NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
590627 2n1d 25556 cing 4-filtered-FRED STAR entry full 4579


data_FRED_restraints_with_modified_coordinates_PDB_code_2n1d

# This FRED archive file contains, for PDB entry <2n1d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n1d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n1d
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        26094.51

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

       1 . 1 $MRG_MORF4L_binding_protein        A . 1 1 
       2 . 2 $Mortality_factor_4_like_protein_1 B . 1 1 
    stop_

save_


save_MRG_MORF4L_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MRG MORF4L binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNAGRQVPSKVIWDHLSTMYDMQALHESEILPFPNPERNFVLPEEIIQEVREGK
    _Entity.Number_of_monomers           54

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

        1 SER . 1 1 
        2 ASN . 1 1 
        3 ALA . 1 1 
        4 GLY . 1 1 
        5 ARG . 1 1 
        6 GLN . 1 1 
        7 VAL . 1 1 
        8 PRO . 1 1 
        9 SER . 1 1 
       10 LYS . 1 1 
       11 VAL . 1 1 
       12 ILE . 1 1 
       13 TRP . 1 1 
       14 ASP . 1 1 
       15 HIS . 1 1 
       16 LEU . 1 1 
       17 SER . 1 1 
       18 THR . 1 1 
       19 MET . 1 1 
       20 TYR . 1 1 
       21 ASP . 1 1 
       22 MET . 1 1 
       23 GLN . 1 1 
       24 ALA . 1 1 
       25 LEU . 1 1 
       26 HIS . 1 1 
       27 GLU . 1 1 
       28 SER . 1 1 
       29 GLU . 1 1 
       30 ILE . 1 1 
       31 LEU . 1 1 
       32 PRO . 1 1 
       33 PHE . 1 1 
       34 PRO . 1 1 
       35 ASN . 1 1 
       36 PRO . 1 1 
       37 GLU . 1 1 
       38 ARG . 1 1 
       39 ASN . 1 1 
       40 PHE . 1 1 
       41 VAL . 1 1 
       42 LEU . 1 1 
       43 PRO . 1 1 
       44 GLU . 1 1 
       45 GLU . 1 1 
       46 ILE . 1 1 
       47 ILE . 1 1 
       48 GLN . 1 1 
       49 GLU . 1 1 
       50 VAL . 1 1 
       51 ARG . 1 1 
       52 GLU . 1 1 
       53 GLY . 1 1 
       54 LYS . 1 1 
    stop_

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

       SER  1  1 1 1 
       ASN  2  2 1 1 
       ALA  3  3 1 1 
       GLY  4  4 1 1 
       ARG  5  5 1 1 
       GLN  6  6 1 1 
       VAL  7  7 1 1 
       PRO  8  8 1 1 
       SER  9  9 1 1 
       LYS 10 10 1 1 
       VAL 11 11 1 1 
       ILE 12 12 1 1 
       TRP 13 13 1 1 
       ASP 14 14 1 1 
       HIS 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       THR 18 18 1 1 
       MET 19 19 1 1 
       TYR 20 20 1 1 
       ASP 21 21 1 1 
       MET 22 22 1 1 
       GLN 23 23 1 1 
       ALA 24 24 1 1 
       LEU 25 25 1 1 
       HIS 26 26 1 1 
       GLU 27 27 1 1 
       SER 28 28 1 1 
       GLU 29 29 1 1 
       ILE 30 30 1 1 
       LEU 31 31 1 1 
       PRO 32 32 1 1 
       PHE 33 33 1 1 
       PRO 34 34 1 1 
       ASN 35 35 1 1 
       PRO 36 36 1 1 
       GLU 37 37 1 1 
       ARG 38 38 1 1 
       ASN 39 39 1 1 
       PHE 40 40 1 1 
       VAL 41 41 1 1 
       LEU 42 42 1 1 
       PRO 43 43 1 1 
       GLU 44 44 1 1 
       GLU 45 45 1 1 
       ILE 46 46 1 1 
       ILE 47 47 1 1 
       GLN 48 48 1 1 
       GLU 49 49 1 1 
       VAL 50 50 1 1 
       ARG 51 51 1 1 
       GLU 52 52 1 1 
       GLY 53 53 1 1 
       LYS 54 54 1 1 
    stop_

save_


save_Mortality_factor_4_like_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mortality factor 4 like protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNAEVKVKIPEELKPWLVDDWDLITRQKQLFYLPAKKNVDSILEDYANYKKSRGNTDNKEYAVNEVVAGIKEYFNVMLGTQLLYKFERPQYAEILADHPDAPMSQVYGAPHLLRLFVRIGAMLAYTPLDEKSLALLLNYLHDFLKYLAKNSATLFSASDYEVAPPEYHRKAV
    _Entity.Number_of_monomers           172

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
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       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
          1 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
          2 1 1 1 1  22 MET ME   MBD  87 . HE%  1 1 
          2 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
          3 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
          3 1 2 2 2 138 ASN QB   MRG 289 . HB2  1 1 
          4 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
          4 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
          5 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
          5 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
          6 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
          6 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
          7 1 1 2 2 149 LYS QE   MRG 300 . HE2  1 1 
          7 1 2 2 2 149 LYS HG2  MRG 300 . HG2  1 1 
          8 1 1 2 2   2 ASN HA   MRG 153 . HA   1 1 
          8 1 2 2 2   2 ASN HB3  MRG 153 . HB1  1 1 
          9 1 1 2 2   2 ASN HA   MRG 153 . HA   1 1 
          9 1 2 2 2   2 ASN HB2  MRG 153 . HB2  1 1 
         10 1 1 2 2   3 ALA HA   MRG 154 . HA   1 1 
         10 1 2 2 2   3 ALA MB   MRG 154 . HB%  1 1 
         11 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
         11 1 2 2 2   4 GLU QB   MRG 155 . HB2  1 1 
         12 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
         12 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
         13 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
         13 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
         14 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
         14 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
         15 1 1 2 2   4 GLU QB   MRG 155 . HB2  1 1 
         15 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
         16 1 1 2 2   4 GLU QB   MRG 155 . HB2  1 1 
         16 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
         17 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
         17 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
         18 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
         18 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 1 
         18 1 2 2 2  14 LYS QG   MRG 165 . HG2  1 1 
         19 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
         19 1 2 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
         20 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
         20 1 2 2 2   6 LYS QB   MRG 157 . HB2  1 1 
         21 1 1 2 2   6 LYS QB   MRG 157 . HB2  1 1 
         21 1 2 2 2   6 LYS QE   MRG 157 . HE2  1 1 
         22 1 1 2 2   6 LYS QB   MRG 157 . HB2  1 1 
         22 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
         23 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
         23 1 2 2 2   6 LYS QD   MRG 157 . HD2  1 1 
         24 1 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
         24 1 2 2 2   6 LYS QE   MRG 157 . HE2  1 1 
         25 1 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
         25 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
         26 1 1 2 2   6 LYS QE   MRG 157 . HE2  1 1 
         26 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
         27 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
         27 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
         28 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
         28 1 2 2 2   7 VAL QG   MRG 158 . HG2% 1 1 
         29 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
         29 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
         30 1 1 2 2   7 VAL HB   MRG 158 . HB   1 1 
         30 1 2 2 2   7 VAL QG   MRG 158 . HG2% 1 1 
         31 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 1 
         31 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
         32 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         32 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
         33 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         33 1 2 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         33 1 2 2 2   8 LYS HD3  MRG 159 . HD1  1 1 
         34 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         34 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
         35 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         35 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         35 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
         36 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         36 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         36 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
         37 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         37 1 2 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         38 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         38 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
         39 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         39 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
         40 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
         40 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
         41 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         41 1 2 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         42 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         42 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
         43 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         43 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
         44 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
         44 1 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
         45 1 1 2 2   8 LYS QE   MRG 159 . HE2  1 1 
         45 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
         46 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
         46 1 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
         47 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
         47 1 2 2 2   9 ILE HG13 MRG 160 . HG11 1 1 
         48 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
         48 1 2 2 2   9 ILE HG12 MRG 160 . HG12 1 1 
         49 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
         49 1 2 2 2   9 ILE HG13 MRG 160 . HG11 1 1 
         50 1 1 2 2   9 ILE HG13 MRG 160 . HG11 1 1 
         50 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         51 1 1 2 2   9 ILE HG12 MRG 160 . HG12 1 1 
         51 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         52 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
         52 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         53 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
         53 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         54 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         54 1 2 2 2   9 ILE HG13 MRG 160 . HG11 1 1 
         55 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         55 1 2 2 2   9 ILE HG12 MRG 160 . HG12 1 1 
         56 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         56 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         57 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         57 1 2 2 2  10 PRO QD   MRG 161 . HD2  1 1 
         58 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         58 1 2 2 2 116 PHE QB   MRG 267 . HB2  1 1 
         59 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         59 1 2 2 2 117 VAL HA   MRG 268 . HA   1 1 
         60 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
         60 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
         61 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
         61 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         62 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
         62 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         63 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         63 1 2 2 2  10 PRO QD   MRG 161 . HD2  1 1 
         64 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         64 1 2 2 2  14 LYS HA   MRG 165 . HA   1 1 
         65 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
         65 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
         66 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
         66 1 2 2 2  10 PRO HB3  MRG 161 . HB1  1 1 
         67 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
         67 1 2 2 2  10 PRO QD   MRG 161 . HD2  1 1 
         68 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
         68 1 2 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
         69 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
         69 1 2 2 2  14 LYS QG   MRG 165 . HG2  1 1 
         70 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
         70 1 2 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
         71 1 1 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
         71 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
         72 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
         72 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
         73 1 1 2 2  12 GLU HA   MRG 163 . HA   1 1 
         73 1 2 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
         74 1 1 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
         74 1 2 2 2  12 GLU QG   MRG 163 . HG2  1 1 
         75 1 1 2 2  13 LEU HA   MRG 164 . HA   1 1 
         75 1 2 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
         76 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
         76 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
         77 1 1 2 2  13 LEU MD1  MRG 164 . HD1% 1 1 
         77 1 2 2 2  13 LEU MD2  MRG 164 . HD2% 1 1 
         78 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
         78 1 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
         79 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         79 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 1 
         80 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
         80 1 2 2 2  14 LYS HE2  MRG 165 . HE1  1 1 
         81 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
         81 1 2 2 2  14 LYS QG   MRG 165 . HG2  1 1 
         82 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         82 1 2 2 2  15 PRO HA   MRG 166 . HA   1 1 
         83 1 1 2 2  15 PRO HA   MRG 166 . HA   1 1 
         83 1 2 2 2  15 PRO HB3  MRG 166 . HB1  1 1 
         84 1 1 2 2  15 PRO HA   MRG 166 . HA   1 1 
         84 1 2 2 2  18 VAL HB   MRG 169 . HB   1 1 
         85 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         85 1 2 2 2  15 PRO HD3  MRG 166 . HD1  1 1 
         86 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         86 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 1 
         87 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         87 1 2 2 2  15 PRO HG3  MRG 166 . HG1  1 1 
         88 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
         88 1 2 2 2  15 PRO HG2  MRG 166 . HG2  1 1 
         89 1 1 2 2  16 TRP HA   MRG 167 . HA   1 1 
         89 1 2 2 2  19 ASP HB3  MRG 170 . HB1  1 1 
         90 1 1 2 2  16 TRP HA   MRG 167 . HA   1 1 
         90 1 2 2 2  19 ASP HB2  MRG 170 . HB2  1 1 
         91 1 1 2 2  17 LEU HA   MRG 168 . HA   1 1 
         91 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
         92 1 1 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
         92 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
         93 1 1 2 2  17 LEU HA   MRG 168 . HA   1 1 
         93 1 2 2 2  17 LEU HG   MRG 168 . HG   1 1 
         94 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
         94 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
         95 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
         95 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
         96 1 1 2 2  17 LEU HA   MRG 168 . HA   1 1 
         96 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
         97 1 1 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
         97 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
         98 1 1 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
         98 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         99 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
         99 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
        100 1 1 2 2  17 LEU MD1  MRG 168 . HD1% 1 1 
        100 1 2 2 2  17 LEU MD2  MRG 168 . HD2% 1 1 
        101 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
        101 1 2 2 2  18 VAL HA   MRG 169 . HA   1 1 
        102 1 1 2 2  18 VAL HA   MRG 169 . HA   1 1 
        102 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        103 1 1 2 2  18 VAL HA   MRG 169 . HA   1 1 
        103 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
        104 1 1 2 2  18 VAL HB   MRG 169 . HB   1 1 
        104 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
        105 1 1 1 1  50 VAL HB   MBD 115 . HB   1 1 
        105 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
        106 1 1 2 2  18 VAL MG1  MRG 169 . HG1% 1 1 
        106 1 2 2 2  18 VAL MG2  MRG 169 . HG2% 1 1 
        107 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
        107 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
        108 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
        108 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
        109 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
        109 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
        110 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
        110 1 2 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
        111 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
        111 1 2 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        112 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        112 1 2 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        113 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        113 1 2 2 2  27 GLN HB3  MRG 178 . HB1  1 1 
        114 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        114 1 2 2 2  27 GLN HB2  MRG 178 . HB2  1 1 
        115 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        115 1 2 2 2  23 LEU HG   MRG 174 . HG   1 1 
        116 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        116 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        117 1 1 2 2  23 LEU HB3  MRG 174 . HB1  1 1 
        117 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        118 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        118 1 2 2 2  23 LEU HG   MRG 174 . HG   1 1 
        119 1 1 2 2  23 LEU MD1  MRG 174 . HD1% 1 1 
        119 1 2 2 2  23 LEU MD2  MRG 174 . HD2% 1 1 
        120 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        120 1 2 2 2  27 GLN HB3  MRG 178 . HB1  1 1 
        121 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        121 1 2 2 2  29 GLN QG   MRG 180 . HG1  1 1 
        122 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        122 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        123 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
        123 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
        124 1 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
        124 1 2 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        125 1 1 2 2  23 LEU HB3  MRG 174 . HB1  1 1 
        125 1 2 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        126 1 1 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
        126 1 2 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        127 1 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        127 1 2 2 2 157 ALA HA   MRG 308 . HA   1 1 
        128 1 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        128 1 2 2 2 160 TYR QR   MRG 311 . HD%  1 1 
        129 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        129 1 2 2 2  24 ILE HB   MRG 175 . HB   1 1 
        129 1 2 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
        130 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        130 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        131 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
        131 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        132 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
        132 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        133 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        133 1 2 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
        134 1 1 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
        134 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        135 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
        135 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        136 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        136 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        137 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
        137 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
        137 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        138 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        138 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        139 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        139 1 2 2 2  30 LEU HA   MRG 181 . HA   1 1 
        140 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        140 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        141 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        141 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
        142 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        142 1 2 2 2 160 TYR QR   MRG 311 . HD%  1 1 
        143 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        143 1 2 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
        144 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        144 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
        145 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        145 1 2 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
        146 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        146 1 2 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
        147 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        147 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
        148 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        148 1 2 2 2  25 THR HA   MRG 176 . HA   1 1 
        149 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
        149 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        150 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
        150 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        151 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
        151 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
        151 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        152 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        152 1 2 2 2  26 ARG HD2  MRG 177 . HD2  1 1 
        153 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        153 1 2 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
        154 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        154 1 2 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        155 1 1 2 2  26 ARG HD3  MRG 177 . HD1  1 1 
        155 1 2 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
        156 1 1 2 2  26 ARG HD3  MRG 177 . HD1  1 1 
        156 1 2 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
        157 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        157 1 2 2 2  26 ARG HD3  MRG 177 . HD1  1 1 
        158 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        158 1 2 2 2  26 ARG HD2  MRG 177 . HD2  1 1 
        159 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        159 1 2 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
        160 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        160 1 2 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
        161 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
        161 1 2 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
        162 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 1 
        162 1 2 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
        163 1 1 2 2  27 GLN HA   MRG 178 . HA   1 1 
        163 1 2 2 2  27 GLN HG3  MRG 178 . HG1  1 1 
        164 1 1 2 2  27 GLN HA   MRG 178 . HA   1 1 
        164 1 2 2 2  27 GLN HG2  MRG 178 . HG2  1 1 
        165 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        165 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        165 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        166 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        166 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        167 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        167 1 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        168 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        168 1 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        169 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        169 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        170 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        170 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        171 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        171 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        172 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        172 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        173 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        173 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        174 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        174 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        175 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        175 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        176 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        176 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        177 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        177 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        178 1 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
        178 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        179 2 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        179 2 1 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        179 2 2 2 2  28 LYS HE2  MRG 179 . HE2  1 1 
        179 3 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        179 3 2 2 2  28 LYS HE3  MRG 179 . HE1  1 1 
        180 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        180 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        181 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        181 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        182 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        182 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        183 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        183 1 2 2 2  29 GLN QG   MRG 180 . HG1  1 1 
        184 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 1 
        184 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        185 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
        185 1 2 2 2  30 LEU QB   MRG 181 . HB2  1 1 
        186 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
        186 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        187 1 1 2 2  30 LEU MD1  MRG 181 . HD1% 1 1 
        187 1 2 2 2  30 LEU MD2  MRG 181 . HD2% 1 1 
        188 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        188 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        189 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        189 1 2 2 2  87 GLU HA   MRG 238 . HA   1 1 
        190 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        190 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
        191 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        191 1 2 2 2 163 ALA HA   MRG 314 . HA   1 1 
        192 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
        192 1 2 2 2 160 TYR HA   MRG 311 . HA   1 1 
        193 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
        193 1 2 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
        194 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
        194 1 2 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
        195 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
        195 1 2 2 2  33 LEU HG   MRG 184 . HG   1 1 
        196 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
        196 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        197 1 1 2 2  33 LEU HA   MRG 184 . HA   1 1 
        197 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        198 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        198 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        199 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
        199 1 2 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        200 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
        200 1 2 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        201 1 1 2 2  33 LEU MD1  MRG 184 . HD1% 1 1 
        201 1 2 2 2  33 LEU MD2  MRG 184 . HD2% 1 1 
        202 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        202 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        203 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
        203 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        204 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
        204 1 2 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
        205 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
        205 1 2 2 2  34 PRO HG3  MRG 185 . HG1  1 1 
        206 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
        206 1 2 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        207 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
        207 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
        208 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
        208 1 2 2 2  34 PRO HG3  MRG 185 . HG1  1 1 
        209 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
        209 1 2 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        210 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
        210 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
        211 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        211 1 2 2 2  34 PRO HG3  MRG 185 . HG1  1 1 
        212 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        212 1 2 2 2  34 PRO HG2  MRG 185 . HG2  1 1 
        213 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
        213 1 2 2 2  35 ALA HA   MRG 186 . HA   1 1 
        214 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
        214 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        215 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
        215 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        216 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        216 1 2 2 2  38 ASN HA   MRG 189 . HA   1 1 
        217 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
        217 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        218 1 1 2 2  32 TYR QE   MRG 183 . HE%  1 1 
        218 1 2 2 2 170 LYS QE   MRG 321 . HE2  1 1 
        219 1 1 1 1  20 TYR QE   MBD  85 . HE%  1 1 
        219 1 2 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
        220 1 1 2 2  36 LYS HE2  MRG 187 . HE2  1 1 
        220 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
        221 1 1 2 2  36 LYS QD   MRG 187 . HD2  1 1 
        221 1 2 2 2  36 LYS HE2  MRG 187 . HE2  1 1 
        222 1 1 2 2  36 LYS HE3  MRG 187 . HE1  1 1 
        222 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
        223 1 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
        223 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
        224 1 1 2 2  36 LYS QD   MRG 187 . HD2  1 1 
        224 1 2 2 2  36 LYS HE3  MRG 187 . HE1  1 1 
        225 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        225 1 2 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        226 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        226 1 2 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
        227 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        227 1 2 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        228 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        228 1 2 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        229 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        229 1 2 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        230 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        230 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        231 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        231 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        232 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        232 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        233 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        233 1 2 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        234 1 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        234 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        235 1 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        235 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        236 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        236 1 2 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        237 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        237 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        238 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        238 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        239 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        239 1 2 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
        240 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        240 1 2 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        241 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        241 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        242 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        242 1 2 2 2  42 ILE HA   MRG 193 . HA   1 1 
        243 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        243 1 2 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        244 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        244 1 2 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        245 1 1 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        245 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        246 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        246 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        247 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        247 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        248 1 1 2 2  38 ASN HA   MRG 189 . HA   1 1 
        248 1 2 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
        249 1 1 2 2  38 ASN HA   MRG 189 . HA   1 1 
        249 1 2 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
        250 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        250 1 2 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        251 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        251 1 2 2 2  42 ILE HB   MRG 193 . HB   1 1 
        252 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        252 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        253 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        253 1 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        254 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        254 1 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
        255 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        255 1 2 2 2 104 SER HA   MRG 255 . HA   1 1 
        256 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        256 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        257 1 1 2 2  39 VAL MG1  MRG 190 . HG1% 1 1 
        257 1 2 2 2  39 VAL MG2  MRG 190 . HG2% 1 1 
        258 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        258 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        259 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        259 1 2 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
        260 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        260 1 2 2 2 108 GLY HA2  MRG 259 . HA2  1 1 
        261 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        261 1 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
        262 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        262 1 2 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
        263 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        263 1 2 2 2  44 GLU QB   MRG 195 . HB2  1 1 
        264 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        264 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        265 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        265 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        266 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        266 1 2 2 2  42 ILE HA   MRG 193 . HA   1 1 
        267 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        267 1 2 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
        268 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        268 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        269 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        269 1 2 2 2  45 ASP HB3  MRG 196 . HB1  1 1 
        270 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        270 1 2 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
        271 1 1 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
        271 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        272 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
        272 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        273 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        273 1 2 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
        274 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        274 1 2 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
        275 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        275 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        276 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        276 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        277 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        277 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        278 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        278 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        279 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        279 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        280 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
        280 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        281 1 1 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
        281 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        282 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        282 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        283 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        283 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        284 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        284 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        285 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        285 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
        286 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
        286 1 2 2 2 135 LEU QB   MRG 286 . HB2  1 1 
        287 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        287 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
        288 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        288 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
        289 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        289 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        290 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
        290 1 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        291 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
        291 1 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        292 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        292 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        293 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        293 1 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
        294 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        294 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        295 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        295 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        296 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
        296 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        297 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
        297 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        298 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
        298 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        299 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        299 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
        300 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        300 1 2 2 2  67 VAL HA   MRG 218 . HA   1 1 
        301 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        301 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
        302 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
        302 1 2 2 2  44 GLU QB   MRG 195 . HB2  1 1 
        303 1 1 2 2  44 GLU QB   MRG 195 . HB2  1 1 
        303 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        304 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        304 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        305 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
        305 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        306 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        306 1 2 2 2  45 ASP HA   MRG 196 . HA   1 1 
        307 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
        307 1 2 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
        308 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
        308 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
        309 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
        309 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        310 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
        310 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
        311 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
        311 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
        312 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
        312 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        313 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
        313 1 2 2 2  50 LYS QB   MRG 201 . HB2  1 1 
        314 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
        314 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        315 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
        315 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        316 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        316 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        317 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        317 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        318 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        318 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        319 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        319 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        320 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        320 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        321 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        321 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
        322 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        322 1 2 2 2  51 LYS QB   MRG 202 . HB2  1 1 
        323 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        323 1 2 2 2  51 LYS QD   MRG 202 . HD2  1 1 
        324 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        324 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
        325 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
        325 1 2 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
        326 1 1 2 2  50 LYS HA   MRG 201 . HA   1 1 
        326 1 2 2 2  50 LYS HD3  MRG 201 . HD1  1 1 
        327 1 1 2 2  50 LYS HA   MRG 201 . HA   1 1 
        327 1 2 2 2  50 LYS QB   MRG 201 . HB2  1 1 
        328 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
        328 1 2 2 2  51 LYS QB   MRG 202 . HB2  1 1 
        329 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        329 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
        330 1 1 2 2  51 LYS QB   MRG 202 . HB2  1 1 
        330 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
        331 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
        331 1 2 2 2  51 LYS QD   MRG 202 . HD2  1 1 
        332 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        332 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        333 1 1 2 2  51 LYS QD   MRG 202 . HD2  1 1 
        333 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        334 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        334 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        335 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        335 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        336 1 1 2 2  52 SER HA   MRG 203 . HA   1 1 
        336 1 2 2 2  52 SER QB   MRG 203 . HB2  1 1 
        337 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        337 1 2 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        338 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        338 1 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        339 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        339 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        340 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        340 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        341 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        341 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        342 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
        342 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        343 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        343 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        344 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        344 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        345 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        345 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        346 1 1 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        346 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        347 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
        347 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        348 1 1 2 2  50 LYS HA   MRG 201 . HA   1 1 
        348 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        349 1 1 2 2  55 ASN HA   MRG 206 . HA   1 1 
        349 1 2 2 2  55 ASN HB3  MRG 206 . HB1  1 1 
        350 1 1 2 2  55 ASN HA   MRG 206 . HA   1 1 
        350 1 2 2 2  55 ASN HB2  MRG 206 . HB2  1 1 
        351 1 1 2 2  56 THR HB   MRG 207 . HB   1 1 
        351 1 2 2 2  56 THR MG   MRG 207 . HG2% 1 1 
        352 1 1 2 2  57 ASP HA   MRG 208 . HA   1 1 
        352 1 2 2 2  57 ASP QB   MRG 208 . HB2  1 1 
        353 1 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
        353 1 2 2 2  58 ASN HB3  MRG 209 . HB1  1 1 
        354 1 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
        354 1 2 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
        355 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        355 1 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
        356 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        356 1 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
        357 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        357 1 2 2 2  59 LYS QD   MRG 210 . HD2  1 1 
        358 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        358 1 2 2 2  59 LYS QE   MRG 210 . HE2  1 1 
        359 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        359 1 2 2 2  61 TYR QE   MRG 212 . HE%  1 1 
        360 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        360 1 2 2 2  59 LYS QB   MRG 210 . HB2  1 1 
        361 1 1 1 1  20 TYR QE   MBD  85 . HE%  1 1 
        361 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        362 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
        362 1 2 2 2  60 GLU QB   MRG 211 . HB2  1 1 
        363 1 1 2 2  60 GLU QB   MRG 211 . HB2  1 1 
        363 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        364 1 1 2 2  51 LYS QD   MRG 202 . HD2  1 1 
        364 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        365 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
        365 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        366 1 1 2 2  93 GLU HG2  MRG 244 . HG2  1 1 
        366 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        367 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        367 1 2 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
        368 1 1 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
        368 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
        369 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        369 1 2 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
        370 1 1 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
        370 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
        371 1 1 1 1  19 MET ME   MBD  84 . HE%  1 1 
        371 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        372 1 1 2 2  61 TYR QD   MRG 212 . HD%  1 1 
        372 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        373 1 1 2 2  61 TYR QE   MRG 212 . HE%  1 1 
        373 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        374 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        374 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        375 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
        375 1 2 2 2  63 VAL HB   MRG 214 . HB   1 1 
        376 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
        376 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        377 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
        377 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
        378 1 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
        378 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        379 1 1 2 2  46 TYR QE   MRG 197 . HE%  1 1 
        379 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        380 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        380 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        381 1 1 2 2  50 LYS HG3  MRG 201 . HG1  1 1 
        381 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        382 1 1 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        382 1 2 2 2  64 ASN HA   MRG 215 . HA   1 1 
        383 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        383 1 2 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
        384 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        384 1 2 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
        385 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        385 1 2 2 2  67 VAL HB   MRG 218 . HB   1 1 
        386 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        386 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        387 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        387 1 2 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
        388 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        388 1 2 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
        389 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
        389 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        390 1 1 1 1  13 TRP HZ2  MBD  78 . HZ2  1 1 
        390 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        391 1 1 2 2  46 TYR QE   MRG 197 . HE%  1 1 
        391 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        392 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
        392 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        393 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        393 1 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
        394 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        394 1 2 2 2 139 TYR HB3  MRG 290 . HB1  1 1 
        395 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        395 1 2 2 2 139 TYR HB2  MRG 290 . HB2  1 1 
        396 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        396 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        397 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        397 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
        398 1 1 2 2  66 VAL MG1  MRG 217 . HG1% 1 1 
        398 1 2 2 2  66 VAL MG2  MRG 217 . HG2% 1 1 
        399 1 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        399 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
        400 1 1 1 1  13 TRP HH2  MBD  78 . HH2  1 1 
        400 1 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
        400 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        401 1 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        401 1 2 2 2  67 VAL HA   MRG 218 . HA   1 1 
        402 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        402 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        403 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
        403 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        404 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        404 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        405 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        405 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        406 1 1 2 2  46 TYR QE   MRG 197 . HE%  1 1 
        406 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        407 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        407 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        408 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
        408 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        409 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
        409 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        410 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
        410 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        411 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
        411 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
        412 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
        412 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
        413 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
        413 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        414 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
        414 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
        415 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        415 1 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
        416 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        416 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        417 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        417 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        418 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        418 1 2 2 2  70 ILE HB   MRG 221 . HB   1 1 
        419 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        419 1 2 2 2  70 ILE HB   MRG 221 . HB   1 1 
        420 1 1 2 2  70 ILE HB   MRG 221 . HB   1 1 
        420 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        421 1 1 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
        421 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        422 1 1 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
        422 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        423 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        423 1 2 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
        424 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        424 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        425 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        425 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        426 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        426 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        427 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        427 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        428 1 1 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        428 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        429 1 1 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        429 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        430 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        430 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        431 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        431 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        432 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        432 1 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
        433 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        433 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        434 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        434 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        435 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        435 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        436 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
        436 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        437 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
        437 1 2 2 2  71 LYS QD   MRG 222 . HD2  1 1 
        438 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
        438 1 2 2 2  71 LYS QG   MRG 222 . HG2  1 1 
        439 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        439 1 2 2 2  71 LYS HB3  MRG 222 . HB1  1 1 
        440 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        440 1 2 2 2  71 LYS HB2  MRG 222 . HB2  1 1 
        441 1 1 2 2  71 LYS HB2  MRG 222 . HB2  1 1 
        441 1 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
        442 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
        442 1 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
        443 1 1 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        443 1 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
        444 1 1 2 2  71 LYS QD   MRG 222 . HD2  1 1 
        444 1 2 2 2  71 LYS QG   MRG 222 . HG2  1 1 
        445 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
        445 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        446 1 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
        446 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
        447 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
        447 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        448 1 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
        448 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        449 1 1 2 2  77 MET HA   MRG 228 . HA   1 1 
        449 1 2 2 2  77 MET HG2  MRG 228 . HG2  1 1 
        450 1 1 2 2  77 MET HA   MRG 228 . HA   1 1 
        450 1 2 2 2  77 MET QB   MRG 228 . HB2  1 1 
        451 1 1 2 2  77 MET QB   MRG 228 . HB2  1 1 
        451 1 2 2 2  77 MET HG2  MRG 228 . HG2  1 1 
        452 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
        452 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
        453 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        453 1 2 2 2  77 MET HG3  MRG 228 . HG1  1 1 
        454 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        454 1 2 2 2  77 MET HG2  MRG 228 . HG2  1 1 
        455 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        455 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        456 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        456 1 2 2 2 119 ILE HA   MRG 270 . HA   1 1 
        457 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        457 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
        458 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        458 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
        459 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        459 1 2 2 2 122 MET QB   MRG 273 . HB1  1 1 
        459 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        460 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
        460 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        461 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
        461 1 2 2 2  82 LEU HB2  MRG 233 . HB2  1 1 
        462 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
        462 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        463 1 1 2 2  78 LEU HB3  MRG 229 . HB1  1 1 
        463 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        464 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
        464 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        465 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        465 1 2 2 2  78 LEU HG   MRG 229 . HG   1 1 
        466 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        466 1 2 2 2  82 LEU HB3  MRG 233 . HB1  1 1 
        467 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        467 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        468 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        468 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
        469 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        469 1 2 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
        470 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        470 1 2 2 2  83 LEU HG   MRG 234 . HG   1 1 
        471 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        471 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        472 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        472 1 2 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        473 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        473 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
        474 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        474 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        475 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        475 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
        476 1 1 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
        476 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        477 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        477 1 2 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
        478 1 1 1 1  37 GLU QB   MBD 102 . HB2  1 1 
        478 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        479 1 1 2 2  80 THR HA   MRG 231 . HA   1 1 
        479 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        480 1 1 2 2  80 THR HB   MRG 231 . HB   1 1 
        480 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        481 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
        481 1 2 2 2  81 GLN QB   MRG 232 . HB2  1 1 
        482 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
        482 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
        483 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 1 
        483 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
        484 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
        484 1 2 2 2  82 LEU HA   MRG 233 . HA   1 1 
        485 1 1 2 2  82 LEU HA   MRG 233 . HA   1 1 
        485 1 2 2 2  82 LEU HG   MRG 233 . HG   1 1 
        486 1 1 2 2  82 LEU HA   MRG 233 . HA   1 1 
        486 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        487 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        487 1 2 2 2  82 LEU HG   MRG 233 . HG   1 1 
        488 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        488 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        489 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        489 1 2 2 2 115 LEU HA   MRG 266 . HA   1 1 
        490 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
        490 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        491 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
        491 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
        491 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        492 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
        492 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        493 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        493 1 2 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
        494 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        494 1 2 2 2 118 ARG QB   MRG 269 . HB2  1 1 
        495 1 1 2 2  83 LEU HA   MRG 234 . HA   1 1 
        495 1 2 2 2  83 LEU HG   MRG 234 . HG   1 1 
        496 1 1 2 2  83 LEU HA   MRG 234 . HA   1 1 
        496 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        497 1 1 2 2  83 LEU HB2  MRG 234 . HB2  1 1 
        497 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        498 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        498 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
        499 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
        499 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        500 1 1 2 2  83 LEU HB3  MRG 234 . HB1  1 1 
        500 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        501 1 1 2 2  83 LEU MD1  MRG 234 . HD1% 1 1 
        501 1 2 2 2  83 LEU MD2  MRG 234 . HD2% 1 1 
        502 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        502 1 2 2 2  88 ARG HA   MRG 239 . HA   1 1 
        503 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        503 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        504 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        504 1 2 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
        505 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        505 1 2 2 2  91 TYR QE   MRG 242 . HE%  1 1 
        506 1 1 2 2  84 TYR HA   MRG 235 . HA   1 1 
        506 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
        507 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        507 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        508 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        508 1 2 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
        509 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        509 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        510 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        510 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        511 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        511 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
        512 1 1 2 2  85 LYS QD   MRG 236 . HD2  1 1 
        512 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        513 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
        513 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        514 1 1 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
        514 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        515 1 1 2 2  85 LYS QD   MRG 236 . HD2  1 1 
        515 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        516 1 1 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        516 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        517 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
        517 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        518 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
        518 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
        519 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
        519 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        520 1 1 2 2  87 GLU HA   MRG 238 . HA   1 1 
        520 1 2 2 2  87 GLU QB   MRG 238 . HB2  1 1 
        521 1 1 2 2  87 GLU HA   MRG 238 . HA   1 1 
        521 1 2 2 2  87 GLU QG   MRG 238 . HG2  1 1 
        522 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        522 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        523 1 1 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
        523 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        524 1 1 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
        524 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        525 1 1 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        525 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        526 1 1 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        526 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        527 1 1 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        527 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        528 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        528 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        529 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        529 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        530 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        530 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        531 1 1 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
        531 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        532 1 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        532 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        533 1 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        533 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        534 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        534 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        535 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        535 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        536 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        536 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        537 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        537 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        538 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        538 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        539 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
        539 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
        540 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
        540 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
        541 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
        541 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
        542 1 1 2 2  90 GLN QB   MRG 241 . HB2  1 1 
        542 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
        543 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        543 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        544 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        544 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        545 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        545 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
        546 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        546 1 2 2 2  95 LEU HB2  MRG 246 . HB1  1 1 
        547 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        547 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        547 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        548 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        548 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        549 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        549 1 2 2 2  93 GLU HG3  MRG 244 . HG1  1 1 
        550 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        550 1 2 2 2  93 GLU QB   MRG 244 . HB2  1 1 
        550 1 2 2 2  93 GLU HG2  MRG 244 . HG2  1 1 
        551 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        551 1 2 2 2  96 ALA MB   MRG 247 . HB%  1 1 
        552 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
        552 1 2 2 2  93 GLU HG3  MRG 244 . HG1  1 1 
        553 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
        553 1 2 2 2  93 GLU HG2  MRG 244 . HG2  1 1 
        554 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        554 1 2 2 2  93 GLU HG2  MRG 244 . HG2  1 1 
        555 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        555 1 2 2 2  93 GLU QB   MRG 244 . HB2  1 1 
        556 1 1 2 2  93 GLU QB   MRG 244 . HB2  1 1 
        556 1 2 2 2  93 GLU HG3  MRG 244 . HG1  1 1 
        557 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        557 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        558 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        558 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        559 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        559 1 2 2 2  97 ASP HB2  MRG 248 . HB1  1 1 
        560 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        560 1 2 2 2  94 ILE HB   MRG 245 . HB   1 1 
        561 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        561 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        562 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        562 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        563 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        563 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        564 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        564 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        565 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        565 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        566 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        566 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        567 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        567 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        568 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
        568 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        569 1 1 2 2  33 LEU HG   MRG 184 . HG   1 1 
        569 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        570 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        570 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        571 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
        571 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        572 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        572 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        573 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        573 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        574 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        574 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        575 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        575 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        576 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        576 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        577 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        577 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        578 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        578 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        579 1 1 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        579 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        580 1 1 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        580 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        581 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        581 1 2 2 2  95 LEU HA   MRG 246 . HA   1 1 
        582 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        582 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        583 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        583 1 2 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
        584 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        584 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
        585 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        585 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        586 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        586 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        586 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        587 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        587 1 2 2 2  95 LEU HB2  MRG 246 . HB1  1 1 
        588 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        588 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        589 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        589 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        590 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        590 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        591 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        591 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        592 1 1 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        592 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        593 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        593 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        594 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        594 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        595 1 1 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
        595 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
        595 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        596 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        596 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        597 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
        597 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        598 1 1 2 2  95 LEU HB2  MRG 246 . HB1  1 1 
        598 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        599 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        599 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        600 1 1 2 2  95 LEU MD1  MRG 246 . HD1% 1 1 
        600 1 2 2 2  95 LEU MD2  MRG 246 . HD2% 1 1 
        601 1 1 2 2  96 ALA HA   MRG 247 . HA   1 1 
        601 1 2 2 2  96 ALA MB   MRG 247 . HB%  1 1 
        602 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
        602 1 2 2 2  97 ASP HA   MRG 248 . HA   1 1 
        603 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
        603 1 2 2 2  97 ASP HB2  MRG 248 . HB1  1 1 
        604 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
        604 1 2 2 2  97 ASP HB3  MRG 248 . HB2  1 1 
        605 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        605 1 2 2 2  97 ASP HB3  MRG 248 . HB2  1 1 
        606 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        606 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        607 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        607 1 2 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
        608 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        608 1 2 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
        609 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        609 1 2 2 2  99 PRO HA   MRG 250 . HA   1 1 
        610 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
        610 1 2 2 2  99 PRO HB3  MRG 250 . HB1  1 1 
        611 1 1 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
        611 1 1 2 2  99 PRO HG2  MRG 250 . HG2  1 1 
        611 1 2 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
        612 1 1 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
        612 1 2 2 2  99 PRO HG3  MRG 250 . HG1  1 1 
        613 1 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
        613 1 2 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
        614 1 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
        614 1 2 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
        615 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        615 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        616 1 1 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        616 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        617 1 1 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
        617 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        618 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        618 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        619 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        619 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
        620 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        620 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        621 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        621 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        622 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
        622 1 2 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
        623 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        623 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
        624 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        624 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        625 1 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        625 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        626 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
        626 1 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
        627 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
        627 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        628 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
        628 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        629 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        629 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        630 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
        630 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        631 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        631 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        632 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
        632 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        633 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        633 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
        634 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        634 1 2 2 2 103 MET HG2  MRG 254 . HG2  1 1 
        635 1 1 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
        635 1 2 2 2 105 GLN HA   MRG 256 . HA   1 1 
        636 1 1 2 2 105 GLN HA   MRG 256 . HA   1 1 
        636 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        637 1 1 2 2 105 GLN HA   MRG 256 . HA   1 1 
        637 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        638 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        638 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        639 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        639 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        640 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        640 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        641 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        641 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        642 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        642 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        643 2 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
        643 2 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
        643 2 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        643 3 1 2 2 102 PRO HG3  MRG 253 . HG1  1 1 
        643 3 2 2 2 105 GLN HG2  MRG 256 . HG2  1 1 
        644 1 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        644 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        645 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        645 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        646 1 1 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        646 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        647 1 1 2 2 106 VAL HA   MRG 257 . HA   1 1 
        647 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        648 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
        648 1 2 2 2 106 VAL HB   MRG 257 . HB   1 1 
        649 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        649 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        650 1 1 2 2 106 VAL MG1  MRG 257 . HG1% 1 1 
        650 1 2 2 2 106 VAL MG2  MRG 257 . HG2% 1 1 
        651 1 1 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        651 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        652 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        652 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        653 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
        653 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        654 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        654 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        655 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        655 1 2 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
        656 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        656 1 2 2 2 108 GLY HA2  MRG 259 . HA2  1 1 
        657 1 1 2 2  38 ASN HA   MRG 189 . HA   1 1 
        657 1 2 2 2 108 GLY HA2  MRG 259 . HA2  1 1 
        658 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        658 1 2 2 2 109 ALA HA   MRG 260 . HA   1 1 
        659 1 1 2 2 109 ALA HA   MRG 260 . HA   1 1 
        659 1 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
        660 1 1 2 2 109 ALA HA   MRG 260 . HA   1 1 
        660 1 2 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
        661 1 1 2 2 109 ALA HA   MRG 260 . HA   1 1 
        661 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        662 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        662 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        663 1 1 2 2 109 ALA HA   MRG 260 . HA   1 1 
        663 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        664 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        664 1 2 2 2 110 PRO HD3  MRG 261 . HD1  1 1 
        665 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        665 1 2 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
        666 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        666 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
        667 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        667 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
        668 1 1 2 2 110 PRO HA   MRG 261 . HA   1 1 
        668 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
        669 1 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
        669 1 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
        670 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        670 1 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
        671 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        671 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        672 1 1 2 2 112 LEU HA   MRG 263 . HA   1 1 
        672 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        673 1 1 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
        673 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
        674 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        674 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        675 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 1 
        675 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        676 1 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
        676 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        677 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 1 
        677 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
        678 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        678 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        679 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        679 1 2 2 2 128 LEU QD   MRG 279 . HD2% 1 1 
        680 1 1 2 2 115 LEU HA   MRG 266 . HA   1 1 
        680 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        681 1 1 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
        681 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        682 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        682 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        683 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        683 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        684 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
        684 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        685 1 1 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
        685 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        686 1 1 2 2 115 LEU HB2  MRG 266 . HB2  1 1 
        686 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        687 1 1 2 2 115 LEU MD1  MRG 266 . HD1% 1 1 
        687 1 2 2 2 115 LEU MD2  MRG 266 . HD2% 1 1 
        688 1 1 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        688 1 2 2 2 116 PHE HA   MRG 267 . HA   1 1 
        689 1 1 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        689 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        690 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
        690 1 2 2 2 116 PHE QB   MRG 267 . HB2  1 1 
        691 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
        691 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
        692 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
        692 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        693 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
        693 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        694 1 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
        694 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        695 1 1 2 2 117 VAL HA   MRG 268 . HA   1 1 
        695 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        696 1 1 2 2 117 VAL MG1  MRG 268 . HG1% 1 1 
        696 1 2 2 2 117 VAL MG2  MRG 268 . HG2% 1 1 
        697 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
        697 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        698 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
        698 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        699 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
        699 1 2 2 2 118 ARG HG2  MRG 269 . HG2  1 1 
        700 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
        700 1 2 2 2 118 ARG HD3  MRG 269 . HD1  1 1 
        701 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
        701 1 2 2 2 118 ARG HD3  MRG 269 . HD1  1 1 
        702 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
        702 1 2 2 2 118 ARG QD   MRG 269 . HD2  1 1 
        703 1 1 2 2 118 ARG QD   MRG 269 . HD2  1 1 
        703 1 2 2 2 118 ARG HG3  MRG 269 . HG1  1 1 
        704 1 1 2 2 118 ARG QB   MRG 269 . HB2  1 1 
        704 1 2 2 2 118 ARG QD   MRG 269 . HD2  1 1 
        705 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
        705 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 1 
        706 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
        706 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 1 
        707 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        707 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 1 
        708 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        708 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        709 1 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
        709 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        710 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        710 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        711 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        711 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        712 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        712 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        713 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        713 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        714 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        714 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        715 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
        715 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        716 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        716 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        717 1 1 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
        717 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        718 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        718 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
        719 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
        719 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
        720 1 1 2 2   4 GLU QG   MRG 155 . HG2  1 1 
        720 1 2 2 2 121 ALA HA   MRG 272 . HA   1 1 
        721 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
        721 1 2 2 2 121 ALA MB   MRG 272 . HB%  1 1 
        722 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
        722 1 2 2 2 122 MET QB   MRG 273 . HB1  1 1 
        723 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        723 1 2 2 2 122 MET QB   MRG 273 . HB1  1 1 
        723 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        724 1 1 1 1  33 PHE QD   MBD  98 . HD%  1 1 
        724 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        725 1 1 1 1  33 PHE QE   MBD  98 . HE%  1 1 
        725 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        726 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        726 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        727 1 1 2 2  77 MET HG2  MRG 228 . HG2  1 1 
        727 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        728 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        728 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        729 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        729 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        730 1 1 2 2 122 MET QB   MRG 273 . HB2  1 1 
        730 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        731 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        731 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
        732 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        732 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
        733 1 1 1 1  33 PHE QB   MBD  98 . HB2  1 1 
        733 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        734 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
        734 1 2 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
        735 1 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
        735 1 2 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
        736 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
        736 1 2 2 2 123 LEU QD   MRG 274 . HD2% 1 1 
        737 1 1 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
        737 1 2 2 2 123 LEU QD   MRG 274 . HD2% 1 1 
        738 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
        738 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
        739 1 1 2 2 124 ALA HA   MRG 275 . HA   1 1 
        739 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        740 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
        740 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        741 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
        741 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
        742 1 1 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
        742 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        743 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        743 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        744 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        744 1 2 2 2 127 PRO HA   MRG 278 . HA   1 1 
        745 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
        745 1 2 2 2 127 PRO HB3  MRG 278 . HB1  1 1 
        746 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
        746 1 2 2 2 127 PRO HB2  MRG 278 . HB2  1 1 
        747 1 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
        747 1 2 2 2 128 LEU QD   MRG 279 . HD1% 1 1 
        748 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        748 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        749 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        749 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
        750 1 1 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        750 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
        751 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        751 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        752 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
        752 1 2 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
        753 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
        753 1 2 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
        754 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        754 1 2 2 2 130 GLU QB   MRG 281 . HB2  1 1 
        755 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        755 1 2 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
        756 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        756 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        757 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        757 1 2 2 2 130 GLU HG3  MRG 281 . HG1  1 1 
        758 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        758 1 2 2 2 130 GLU HG2  MRG 281 . HG2  1 1 
        759 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        759 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        760 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        760 1 2 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        761 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        761 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        762 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        762 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        763 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        763 1 2 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
        764 1 1 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
        764 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        765 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        765 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        766 1 1 2 2 131 LYS QE   MRG 282 . HE2  1 1 
        766 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        767 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        767 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
        768 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        768 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
        769 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
        769 1 2 2 2 132 SER HB3  MRG 283 . HB1  1 1 
        770 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
        770 1 2 2 2 132 SER HB2  MRG 283 . HB2  1 1 
        771 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
        771 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        772 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
        772 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        773 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
        773 1 2 2 2 133 LEU HG   MRG 284 . HG   1 1 
        774 1 1 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
        774 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        775 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        775 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
        776 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
        776 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
        777 1 1 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        777 1 2 2 2 133 LEU HG   MRG 284 . HG   1 1 
        778 1 1 2 2 123 LEU QD   MRG 274 . HD2% 1 1 
        778 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        779 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        779 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        780 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        780 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        781 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        781 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
        782 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        782 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
        783 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
        783 1 2 2 2 135 LEU HG   MRG 286 . HG   1 1 
        784 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
        784 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        785 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
        785 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        786 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        786 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        787 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        787 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
        788 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        788 1 2 2 2 135 LEU HG   MRG 286 . HG   1 1 
        789 1 1 2 2 135 LEU QB   MRG 286 . HB2  1 1 
        789 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        790 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
        790 1 2 2 2 135 LEU QB   MRG 286 . HB2  1 1 
        791 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        791 1 2 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
        792 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        792 1 2 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
        793 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
        793 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
        794 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        794 1 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
        795 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
        795 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        796 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
        796 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        797 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        797 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        798 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
        798 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        799 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
        799 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        800 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
        800 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        801 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
        801 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        802 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
        802 1 2 2 2 141 HIS QB   MRG 292 . HB2  1 1 
        803 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
        803 1 2 2 2 138 ASN QB   MRG 289 . HB1  1 1 
        804 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
        804 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        805 1 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
        805 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
        806 1 1 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
        806 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        807 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        807 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        808 1 1 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
        808 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        809 1 1 2 2 140 LEU MD1  MRG 291 . HD1% 1 1 
        809 1 2 2 2 140 LEU MD2  MRG 291 . HD2% 1 1 
        810 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
        810 1 2 2 2 141 HIS QB   MRG 292 . HB2  1 1 
        811 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
        811 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
        812 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        812 1 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        813 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
        813 1 2 2 2 142 ASP HB3  MRG 293 . HB1  1 1 
        814 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
        814 1 2 2 2 142 ASP HB2  MRG 293 . HB2  1 1 
        815 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
        815 1 2 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        816 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
        816 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
        817 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        817 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
        818 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        818 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        819 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        819 1 2 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
        820 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        820 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        821 1 1 2 2 144 LEU MD1  MRG 295 . HD1% 1 1 
        821 1 2 2 2 144 LEU MD2  MRG 295 . HD2% 1 1 
        822 1 1 2 2 144 LEU QB   MRG 295 . HB2  1 1 
        822 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        823 1 1 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        823 1 2 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
        823 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
        824 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        824 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        825 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        825 1 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        826 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        826 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        827 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        827 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        828 1 1 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        828 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        829 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        829 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
        830 1 1 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        830 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
        831 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        831 1 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        832 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        832 1 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        833 1 1 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        833 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        834 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        834 1 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        835 1 1 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        835 1 2 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        836 2 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        836 2 2 2 2 145 LYS HE2  MRG 296 . HE2  1 1 
        836 3 1 2 2 145 LYS HB3  MRG 296 . HB1  1 1 
        836 3 2 2 2 145 LYS HE3  MRG 296 . HE1  1 1 
        837 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
        837 1 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
        838 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
        838 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        839 1 1 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
        839 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        840 1 1 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
        840 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        841 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        841 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
        842 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        842 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
        843 1 1 2 2 143 PHE QD   MRG 294 . HD%  1 1 
        843 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        844 1 1 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        844 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        845 1 1 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
        845 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        846 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
        846 1 2 2 2 148 ALA HA   MRG 299 . HA   1 1 
        847 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
        847 1 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
        848 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
        848 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
        849 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
        849 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
        850 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
        850 1 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
        851 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
        851 1 2 2 2 149 LYS HG3  MRG 300 . HG1  1 1 
        852 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
        852 1 2 2 2 149 LYS QE   MRG 300 . HE2  1 1 
        853 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
        853 1 2 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
        854 1 1 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
        854 1 2 2 2 149 LYS QE   MRG 300 . HE2  1 1 
        855 1 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
        855 1 2 2 2 149 LYS HG3  MRG 300 . HG1  1 1 
        856 1 1 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
        856 1 2 2 2 149 LYS HG3  MRG 300 . HG1  1 1 
        857 1 1 2 2 149 LYS QE   MRG 300 . HE2  1 1 
        857 1 2 2 2 149 LYS HG3  MRG 300 . HG1  1 1 
        858 1 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
        858 1 2 2 2 149 LYS HG2  MRG 300 . HG2  1 1 
        859 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
        859 1 2 2 2 149 LYS QD   MRG 300 . HD2  1 1 
        860 1 1 2 2 150 ASN HA   MRG 301 . HA   1 1 
        860 1 2 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
        861 1 1 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
        861 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        862 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
        862 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        863 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
        863 1 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
        864 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
        864 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
        865 1 1 2 2 152 ALA HA   MRG 303 . HA   1 1 
        865 1 2 2 2 152 ALA MB   MRG 303 . HB%  1 1 
        866 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
        866 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
        867 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
        867 1 2 2 2 153 THR HA   MRG 304 . HA   1 1 
        868 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
        868 1 2 2 2 153 THR HB   MRG 304 . HB   1 1 
        869 1 1 2 2 153 THR HB   MRG 304 . HB   1 1 
        869 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
        870 1 1 2 2 154 LEU HA   MRG 305 . HA   1 1 
        870 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        871 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
        871 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        872 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        872 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        873 1 1 2 2 154 LEU MD1  MRG 305 . HD1% 1 1 
        873 1 2 2 2 154 LEU MD2  MRG 305 . HD2% 1 1 
        874 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
        874 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        875 1 1 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        875 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
        876 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
        876 1 2 2 2 156 SER HA   MRG 307 . HA   1 1 
        877 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
        877 1 2 2 2 156 SER HB3  MRG 307 . HB1  1 1 
        878 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
        878 1 2 2 2 156 SER HB2  MRG 307 . HB2  1 1 
        879 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
        879 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        880 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
        880 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        881 1 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
        881 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        882 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        882 1 2 2 2 160 TYR QR   MRG 311 . HD%  1 1 
        883 1 1 2 2 158 SER HA   MRG 309 . HA   1 1 
        883 1 2 2 2 158 SER QB   MRG 309 . HB2  1 1 
        884 1 1 2 2 159 ASP HA   MRG 310 . HA   1 1 
        884 1 2 2 2 159 ASP QB   MRG 310 . HB1  1 1 
        885 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        885 1 2 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
        886 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        886 1 2 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
        887 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        887 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        888 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        888 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        889 1 1 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
        889 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        890 1 1 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
        890 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        891 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        891 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
        892 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 1 
        892 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
        893 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        893 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        894 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        894 1 2 2 2 162 VAL HB   MRG 313 . HB   1 1 
        895 1 1 2 2 162 VAL HB   MRG 313 . HB   1 1 
        895 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        896 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 1 
        896 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 1 
        896 1 2 2 2 162 VAL QG   MRG 313 . HG2% 1 1 
        897 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        897 1 2 2 2 164 PRO HG3  MRG 315 . HG1  1 1 
        898 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        898 1 2 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
        899 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        899 1 2 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
        900 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        900 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        901 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        901 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        902 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        902 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        903 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        903 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        904 1 1 2 2 162 VAL QG   MRG 313 . HG2% 1 1 
        904 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        905 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        905 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
        906 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        906 1 2 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
        907 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        907 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
        908 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        908 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
        909 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        909 1 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
        910 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        910 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
        911 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        911 1 2 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
        912 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        912 1 2 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        913 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        913 1 2 2 2 164 PRO HB3  MRG 315 . HB1  1 1 
        914 1 1 2 2 164 PRO HB3  MRG 315 . HB1  1 1 
        914 1 2 2 2 164 PRO HG3  MRG 315 . HG1  1 1 
        915 1 1 2 2 164 PRO HB3  MRG 315 . HB1  1 1 
        915 1 2 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        916 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        916 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
        917 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        917 1 2 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
        918 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        918 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
        919 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        919 1 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
        920 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        920 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
        921 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        921 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
        922 1 1 2 2 165 PRO HB2  MRG 316 . HB2  1 1 
        922 1 2 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        923 1 1 2 2 165 PRO HB2  MRG 316 . HB2  1 1 
        923 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
        924 1 1 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
        924 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
        925 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        925 1 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
        926 1 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
        926 1 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
        927 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        927 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        928 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        928 1 2 2 2 166 GLU QB   MRG 317 . HB2  1 1 
        929 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
        929 1 2 2 2 166 GLU HG3  MRG 317 . HG1  1 1 
        930 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
        930 1 2 2 2 166 GLU HG2  MRG 317 . HG2  1 1 
        931 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
        931 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
        932 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
        932 1 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
        933 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
        933 1 2 2 2 170 LYS QE   MRG 321 . HE2  1 1 
        934 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
        934 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        935 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        935 1 2 2 2 168 HIS HA   MRG 319 . HA   1 1 
        936 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        936 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
        937 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        937 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
        938 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        938 1 2 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        939 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        939 1 2 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
        940 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        940 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        941 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        941 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        942 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        942 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        943 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        943 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        944 1 1 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
        944 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        945 1 1 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        945 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        946 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        946 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        947 1 1 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
        947 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        948 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        948 1 2 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
        949 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        949 1 2 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
        950 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        950 1 2 2 2 170 LYS QE   MRG 321 . HE2  1 1 
        951 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        951 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        952 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        952 1 2 2 2 170 LYS HD3  MRG 321 . HD1  1 1 
        953 1 1 2 2 170 LYS HD3  MRG 321 . HD1  1 1 
        953 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        954 1 1 2 2 170 LYS HD2  MRG 321 . HD2  1 1 
        954 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        955 1 1 2 2 170 LYS QE   MRG 321 . HE2  1 1 
        955 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        956 1 1 2 2  89 PRO HG3  MRG 240 . HG1  1 1 
        956 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
        957 1 1 2 2  89 PRO HD3  MRG 240 . HD1  1 1 
        957 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
        958 1 1 2 2  89 PRO HD2  MRG 240 . HD2  1 1 
        958 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
        959 1 1 2 2  89 PRO HG2  MRG 240 . HG2  1 1 
        959 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
        960 1 1 2 2 171 ALA HA   MRG 322 . HA   1 1 
        960 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        961 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
        961 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        962 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
        962 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        963 1 1 2 2  89 PRO HD3  MRG 240 . HD1  1 1 
        963 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        964 1 1 2 2  89 PRO HD2  MRG 240 . HD2  1 1 
        964 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        965 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        965 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        966 1 1 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        966 1 2 2 2 172 VAL HA   MRG 323 . HA   1 1 
        967 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        967 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
        968 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        968 1 2 2 2 172 VAL HB   MRG 323 . HB   1 1 
        969 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        969 1 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
        970 1 1 2 2 172 VAL HB   MRG 323 . HB   1 1 
        970 1 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
        971 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        971 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
        972 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
        972 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
        973 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
        973 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        974 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        974 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        975 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        975 1 2 2 2 127 PRO QD   MRG 278 . HD2  1 1 
        976 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        976 1 2 2 2 127 PRO QD   MRG 278 . HD2  1 1 
        977 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        977 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
        978 1 1 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
        978 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        979 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
        979 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
        980 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 1 
        980 1 2 2 2 120 GLY HA3  MRG 271 . HA2  1 1 
        981 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
        981 1 2 2 2  34 PRO HG2  MRG 185 . HG2  1 1 
        982 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        982 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
        983 1 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        983 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        984 1 1 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
        984 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        985 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        985 1 2 2 2 128 LEU QD   MRG 279 . HD2% 1 1 
        986 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
        986 1 2 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        987 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        987 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        988 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        988 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        989 1 1 2 2 164 PRO HB2  MRG 315 . HB2  1 1 
        989 1 2 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        990 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        990 1 2 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        991 1 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        991 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        992 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        992 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        993 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        993 1 2 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
        994 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
        994 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
        995 1 1 2 2  38 ASN HA   MRG 189 . HA   1 1 
        995 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
        996 1 1 2 2   2 ASN HB2  MRG 153 . HB2  1 1 
        996 1 2 2 2   2 ASN HD21 MRG 153 . HD21 1 1 
        997 1 1 2 2   3 ALA H    MRG 154 . HN   1 1 
        997 1 2 2 2   3 ALA MB   MRG 154 . HB%  1 1 
        998 1 1 2 2   3 ALA HA   MRG 154 . HA   1 1 
        998 1 2 2 2   4 GLU H    MRG 155 . HN   1 1 
        999 1 1 2 2   3 ALA MB   MRG 154 . HB%  1 1 
        999 1 2 2 2   4 GLU H    MRG 155 . HN   1 1 
       1000 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1000 1 2 2 2   4 GLU HA   MRG 155 . HA   1 1 
       1001 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1001 1 2 2 2   4 GLU QB   MRG 155 . HB2  1 1 
       1002 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1002 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
       1003 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1003 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1004 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
       1004 1 2 2 2   5 VAL H    MRG 156 . HN   1 1 
       1005 1 1 2 2   4 GLU QB   MRG 155 . HB2  1 1 
       1005 1 2 2 2   5 VAL H    MRG 156 . HN   1 1 
       1006 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1006 1 2 2 2   5 VAL HA   MRG 156 . HA   1 1 
       1007 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1007 1 2 2 2   5 VAL HB   MRG 156 . HB   1 1 
       1008 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1008 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1009 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1009 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       1010 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       1010 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1011 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
       1011 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1012 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1012 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1013 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1013 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1014 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1014 1 2 2 2   6 LYS HA   MRG 157 . HA   1 1 
       1015 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1015 1 2 2 2   6 LYS QB   MRG 157 . HB2  1 1 
       1016 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1016 1 2 2 2   6 LYS QD   MRG 157 . HD2  1 1 
       1017 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1017 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1018 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1018 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
       1019 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
       1019 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1020 1 1 2 2   6 LYS QB   MRG 157 . HB2  1 1 
       1020 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1021 1 1 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       1021 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1022 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1022 1 2 2 2   7 VAL HB   MRG 158 . HB   1 1 
       1023 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1023 1 2 2 2   7 VAL QG   MRG 158 . HG1% 1 1 
       1024 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
       1024 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1025 1 1 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
       1025 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1026 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1026 1 2 2 2   9 ILE HA   MRG 160 . HA   1 1 
       1027 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1027 1 2 2 2   9 ILE HB   MRG 160 . HB   1 1 
       1028 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1028 1 2 2 2   9 ILE HG12 MRG 160 . HG12 1 1 
       1029 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1029 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       1030 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1030 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1031 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
       1031 1 2 2 2  11 GLU H    MRG 162 . HN   1 1 
       1032 1 1 2 2  10 PRO HB3  MRG 161 . HB1  1 1 
       1032 1 2 2 2  11 GLU H    MRG 162 . HN   1 1 
       1033 1 1 2 2  10 PRO HB2  MRG 161 . HB2  1 1 
       1033 1 2 2 2  11 GLU H    MRG 162 . HN   1 1 
       1034 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1034 1 2 2 2  11 GLU HA   MRG 162 . HA   1 1 
       1035 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1035 1 2 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
       1036 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1036 1 2 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
       1037 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1037 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
       1038 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1038 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1039 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
       1039 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1040 1 1 2 2  10 PRO HB3  MRG 161 . HB1  1 1 
       1040 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1041 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
       1041 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1042 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1042 1 2 2 2  12 GLU HA   MRG 163 . HA   1 1 
       1043 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1043 1 2 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
       1044 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1044 1 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1045 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1045 1 2 2 2  13 LEU HB2  MRG 164 . HB2  1 1 
       1046 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1046 1 2 2 2  13 LEU HB2  MRG 164 . HB2  1 1 
       1046 1 2 2 2  13 LEU HG   MRG 164 . HG   1 1 
       1047 1 1 2 2  12 GLU HA   MRG 163 . HA   1 1 
       1047 1 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1048 1 1 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
       1048 1 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1049 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1049 1 2 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       1050 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1050 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1051 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1051 1 2 2 2  14 LYS HA   MRG 165 . HA   1 1 
       1052 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1052 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 1 
       1052 1 2 2 2  14 LYS QG   MRG 165 . HG2  1 1 
       1053 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1053 1 2 2 2  15 PRO HD3  MRG 166 . HD1  1 1 
       1054 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1054 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 1 
       1055 1 1 2 2  16 TRP H    MRG 167 . HN   1 1 
       1055 1 2 2 2  16 TRP HB2  MRG 167 . HB2  1 1 
       1056 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
       1056 1 2 2 2  17 LEU H    MRG 168 . HN   1 1 
       1057 1 1 2 2  16 TRP HB3  MRG 167 . HB1  1 1 
       1057 1 2 2 2  17 LEU H    MRG 168 . HN   1 1 
       1058 1 1 2 2  16 TRP HB2  MRG 167 . HB2  1 1 
       1058 1 2 2 2  17 LEU H    MRG 168 . HN   1 1 
       1059 1 1 2 2  16 TRP H    MRG 167 . HN   1 1 
       1059 1 2 2 2  17 LEU H    MRG 168 . HN   1 1 
       1060 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1060 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       1061 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1061 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       1062 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1062 1 2 2 2  17 LEU HG   MRG 168 . HG   1 1 
       1063 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1063 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       1064 1 1 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       1064 1 2 2 2  18 VAL H    MRG 169 . HN   1 1 
       1065 1 1 2 2  17 LEU HG   MRG 168 . HG   1 1 
       1065 1 2 2 2  18 VAL H    MRG 169 . HN   1 1 
       1066 1 1 2 2  18 VAL H    MRG 169 . HN   1 1 
       1066 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       1067 1 1 2 2  18 VAL H    MRG 169 . HN   1 1 
       1067 1 2 2 2  19 ASP H    MRG 170 . HN   1 1 
       1068 1 1 2 2  19 ASP HA   MRG 170 . HA   1 1 
       1068 1 2 2 2  20 ASP H    MRG 171 . HN   1 1 
       1069 1 1 2 2  19 ASP HB3  MRG 170 . HB1  1 1 
       1069 1 2 2 2  20 ASP H    MRG 171 . HN   1 1 
       1070 1 1 2 2  19 ASP HB2  MRG 170 . HB2  1 1 
       1070 1 2 2 2  20 ASP H    MRG 171 . HN   1 1 
       1071 1 1 2 2  19 ASP H    MRG 170 . HN   1 1 
       1071 1 2 2 2  20 ASP H    MRG 171 . HN   1 1 
       1072 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1072 1 2 2 2  20 ASP HA   MRG 171 . HA   1 1 
       1073 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1073 1 2 2 2  20 ASP HB3  MRG 171 . HB1  1 1 
       1074 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1074 1 2 2 2  20 ASP HB2  MRG 171 . HB2  1 1 
       1075 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1075 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1076 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       1076 1 2 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1077 1 1 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1077 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1078 1 1 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1078 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1079 1 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
       1079 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1080 1 1 2 2  20 ASP HB3  MRG 171 . HB1  1 1 
       1080 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1081 1 1 2 2  20 ASP HB2  MRG 171 . HB2  1 1 
       1081 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1082 1 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1082 1 2 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1083 1 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1083 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       1084 1 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1084 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1085 1 1 2 2  19 ASP HA   MRG 170 . HA   1 1 
       1085 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1086 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1086 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1087 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1087 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1088 1 1 2 2  22 ASP H    MRG 173 . HN   1 1 
       1088 1 2 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       1089 1 1 2 2  22 ASP H    MRG 173 . HN   1 1 
       1089 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       1090 1 1 2 2  22 ASP H    MRG 173 . HN   1 1 
       1090 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1091 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1091 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1092 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
       1092 1 2 2 2  23 LEU H    MRG 174 . HN   1 1 
       1093 1 1 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       1093 1 2 2 2  23 LEU H    MRG 174 . HN   1 1 
       1094 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1094 1 2 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
       1095 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1095 1 2 2 2  23 LEU HG   MRG 174 . HG   1 1 
       1096 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1096 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       1097 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1097 1 2 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
       1098 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1098 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1099 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1099 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1100 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1100 1 2 2 2  24 ILE HB   MRG 175 . HB   1 1 
       1100 1 2 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       1101 1 1 2 2  23 LEU HG   MRG 174 . HG   1 1 
       1101 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1102 1 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 1 
       1102 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1103 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1103 1 2 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
       1104 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1104 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1105 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1105 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       1106 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1106 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1107 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1107 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1108 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
       1108 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       1108 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1109 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1109 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1110 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       1110 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1111 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1111 1 2 2 2  25 THR HA   MRG 176 . HA   1 1 
       1111 1 2 2 2  25 THR HB   MRG 176 . HB   1 1 
       1112 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1112 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1113 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1113 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1114 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
       1114 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1115 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
       1115 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1116 1 1 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1116 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1117 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1117 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1118 1 1 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1118 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1119 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1119 1 2 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
       1120 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1120 1 2 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
       1121 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1121 1 2 2 2  26 ARG QB   MRG 177 . HB2  1 1 
       1122 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1122 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1123 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       1123 1 2 2 2  27 GLN HE21 MRG 178 . HE21 1 1 
       1124 1 1 2 2  27 GLN HE21 MRG 178 . HE21 1 1 
       1124 1 2 2 2  27 GLN HG3  MRG 178 . HG1  1 1 
       1125 1 1 2 2  27 GLN HE21 MRG 178 . HE21 1 1 
       1125 1 2 2 2  27 GLN HG2  MRG 178 . HG2  1 1 
       1126 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       1126 1 2 2 2  27 GLN HE22 MRG 178 . HE22 1 1 
       1127 1 1 2 2  27 GLN HE22 MRG 178 . HE22 1 1 
       1127 1 2 2 2  27 GLN HG3  MRG 178 . HG1  1 1 
       1128 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
       1128 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1129 1 1 2 2  26 ARG HG3  MRG 177 . HG1  1 1 
       1129 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1130 1 1 2 2  26 ARG HG2  MRG 177 . HG2  1 1 
       1130 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1131 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 1 
       1131 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1132 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1132 1 2 2 2  27 GLN HB3  MRG 178 . HB1  1 1 
       1133 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1133 1 2 2 2  27 GLN HB2  MRG 178 . HB2  1 1 
       1134 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1134 1 2 2 2  27 GLN HE21 MRG 178 . HE21 1 1 
       1135 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1135 1 2 2 2  27 GLN HE22 MRG 178 . HE22 1 1 
       1136 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1136 1 2 2 2  27 GLN HG3  MRG 178 . HG1  1 1 
       1137 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1137 1 2 2 2  27 GLN HG2  MRG 178 . HG2  1 1 
       1138 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1138 1 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       1139 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
       1139 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1140 1 1 2 2  27 GLN HA   MRG 178 . HA   1 1 
       1140 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1141 1 1 2 2  27 GLN HB3  MRG 178 . HB1  1 1 
       1141 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1142 1 1 2 2  27 GLN HG3  MRG 178 . HG1  1 1 
       1142 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1143 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1143 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1144 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1144 1 2 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1145 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1145 1 2 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       1146 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1146 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
       1146 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
       1147 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1147 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
       1148 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       1148 1 2 2 2  29 GLN HE22 MRG 180 . HE21 1 1 
       1149 1 1 2 2  29 GLN HE22 MRG 180 . HE21 1 1 
       1149 1 2 2 2  29 GLN QG   MRG 180 . HG1  1 1 
       1150 1 1 2 2  29 GLN HE22 MRG 180 . HE21 1 1 
       1150 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
       1151 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       1151 1 2 2 2  29 GLN HE21 MRG 180 . HE22 1 1 
       1152 1 1 2 2  29 GLN HE21 MRG 180 . HE22 1 1 
       1152 1 2 2 2  29 GLN QG   MRG 180 . HG1  1 1 
       1153 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
       1153 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1154 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1154 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1155 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1155 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1156 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1156 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1157 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       1157 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1158 1 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       1158 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1159 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1159 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1160 1 1 2 2  29 GLN H    MRG 180 . HN   1 1 
       1160 1 2 2 2  29 GLN HB2  MRG 180 . HB2  1 1 
       1161 1 1 2 2  29 GLN H    MRG 180 . HN   1 1 
       1161 1 2 2 2  29 GLN QG   MRG 180 . HG1  1 1 
       1162 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
       1162 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1163 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 1 
       1163 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1164 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 1 
       1164 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1165 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1165 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       1166 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1166 1 2 2 2 160 TYR HA   MRG 311 . HA   1 1 
       1167 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1167 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
       1168 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
       1168 1 2 2 2  31 PHE H    MRG 182 . HN   1 1 
       1169 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       1169 1 2 2 2  31 PHE H    MRG 182 . HN   1 1 
       1170 1 1 2 2  31 PHE H    MRG 182 . HN   1 1 
       1170 1 2 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       1171 1 1 2 2  31 PHE H    MRG 182 . HN   1 1 
       1171 1 2 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       1172 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       1172 1 2 2 2  32 TYR H    MRG 183 . HN   1 1 
       1173 1 1 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       1173 1 2 2 2  32 TYR H    MRG 183 . HN   1 1 
       1174 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1174 1 2 2 2  32 TYR HA   MRG 183 . HA   1 1 
       1175 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1175 1 2 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       1176 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1176 1 2 2 2 160 TYR HA   MRG 311 . HA   1 1 
       1177 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1177 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1178 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
       1178 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1179 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       1179 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1180 1 1 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       1180 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1181 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1181 1 2 2 2  33 LEU HA   MRG 184 . HA   1 1 
       1182 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1182 1 2 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
       1183 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1183 1 2 2 2  33 LEU HG   MRG 184 . HG   1 1 
       1184 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1184 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       1185 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       1185 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1186 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
       1186 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1187 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
       1187 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1188 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
       1188 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1189 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
       1189 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1190 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1190 1 2 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1191 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1191 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1192 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1192 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       1193 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1193 1 2 2 2 106 VAL HB   MRG 257 . HB   1 1 
       1194 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1194 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       1195 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1195 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1196 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1196 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1197 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1197 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1198 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1198 1 2 2 2  36 LYS HA   MRG 187 . HA   1 1 
       1199 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1199 1 2 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       1200 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1200 1 2 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       1201 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1201 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       1202 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1202 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1203 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1203 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1204 1 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       1204 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1205 1 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       1205 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1206 1 1 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       1206 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1207 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1207 1 2 2 2  37 LYS HA   MRG 188 . HA   1 1 
       1208 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1208 1 2 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
       1209 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1209 1 2 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
       1210 1 1 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1210 1 2 2 2  38 ASN HD22 MRG 189 . HD21 1 1 
       1211 1 1 2 2  38 ASN HD22 MRG 189 . HD21 1 1 
       1211 1 2 2 2 105 GLN HA   MRG 256 . HA   1 1 
       1212 1 1 2 2  38 ASN HD21 MRG 189 . HD22 1 1 
       1212 1 2 2 2 105 GLN HA   MRG 256 . HA   1 1 
       1213 1 1 2 2  38 ASN HD21 MRG 189 . HD22 1 1 
       1213 1 2 2 2  40 ASP HB2  MRG 191 . HB2  1 1 
       1214 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
       1214 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1215 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
       1215 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1216 1 1 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
       1216 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1217 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
       1217 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1218 1 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
       1218 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1219 1 1 2 2  37 LYS HG3  MRG 188 . HG1  1 1 
       1219 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1220 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 1 
       1220 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1221 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1221 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1222 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1222 1 2 2 2  38 ASN HA   MRG 189 . HA   1 1 
       1223 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1223 1 2 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       1224 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1224 1 2 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1225 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1225 1 2 2 2  38 ASN HD22 MRG 189 . HD21 1 1 
       1226 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1226 1 2 2 2  38 ASN HD21 MRG 189 . HD22 1 1 
       1227 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1227 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1228 1 1 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       1228 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
       1229 1 1 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1229 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
       1230 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1230 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
       1231 1 1 2 2  39 VAL H    MRG 190 . HN   1 1 
       1231 1 2 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1232 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1232 1 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1233 1 1 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1233 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1234 1 1 2 2  38 ASN HD22 MRG 189 . HD21 1 1 
       1234 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1235 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1235 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       1236 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
       1236 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1237 1 1 2 2  39 VAL HB   MRG 190 . HB   1 1 
       1237 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1238 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1238 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1239 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1239 1 2 2 2  40 ASP HB3  MRG 191 . HB1  1 1 
       1240 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1240 1 2 2 2  40 ASP HB2  MRG 191 . HB2  1 1 
       1241 1 1 2 2  40 ASP HB3  MRG 191 . HB1  1 1 
       1241 1 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1242 1 1 2 2  40 ASP HB2  MRG 191 . HB2  1 1 
       1242 1 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1243 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1243 1 2 2 2  41 SER HA   MRG 192 . HA   1 1 
       1244 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1244 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1245 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1245 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1246 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
       1246 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1247 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
       1247 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1248 1 1 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1248 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1249 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1249 1 2 2 2  42 ILE HA   MRG 193 . HA   1 1 
       1250 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1250 1 2 2 2  42 ILE HB   MRG 193 . HB   1 1 
       1251 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1251 1 2 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
       1252 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1252 1 2 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
       1253 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1253 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       1254 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1254 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1255 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1255 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1256 1 1 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
       1256 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1257 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1257 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1258 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       1258 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1259 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1259 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1260 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1260 1 2 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
       1261 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1261 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
       1262 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1262 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
       1263 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1263 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1264 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
       1264 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1265 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
       1265 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1266 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
       1266 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1267 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
       1267 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1268 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       1268 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1269 1 1 2 2  43 LEU HG   MRG 194 . HG   1 1 
       1269 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1270 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
       1270 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1271 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1271 1 2 2 2  44 GLU QB   MRG 195 . HB2  1 1 
       1272 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1272 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1273 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
       1273 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1274 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
       1274 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1275 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1275 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1276 1 1 2 2  44 GLU QB   MRG 195 . HB2  1 1 
       1276 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1277 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1277 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1278 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1278 1 2 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1279 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1279 1 2 2 2  45 ASP HB3  MRG 196 . HB1  1 1 
       1280 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1280 1 2 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
       1281 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1281 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1282 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
       1282 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1283 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1283 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1284 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1284 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1285 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1285 1 2 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1286 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1286 1 2 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       1287 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1287 1 2 2 2  46 TYR HB2  MRG 197 . HB2  1 1 
       1288 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1288 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       1289 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1289 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1290 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1290 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1291 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1291 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1292 1 1 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       1292 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1293 1 1 2 2  46 TYR HB2  MRG 197 . HB2  1 1 
       1293 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1294 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       1294 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1295 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1295 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1296 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1296 1 2 2 2  47 ALA HA   MRG 198 . HA   1 1 
       1297 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1297 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1298 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1298 1 2 2 2  48 ASN HD21 MRG 199 . HD21 1 1 
       1299 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1299 1 2 2 2  48 ASN HD21 MRG 199 . HD21 1 1 
       1300 1 1 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1300 1 2 2 2  48 ASN HD21 MRG 199 . HD21 1 1 
       1301 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1301 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 1 
       1302 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1302 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 1 
       1303 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1303 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 1 
       1304 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1304 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1305 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1305 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1306 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1306 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1307 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
       1307 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1308 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1308 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1309 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1309 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1310 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1310 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1311 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1311 1 2 2 2  48 ASN HD21 MRG 199 . HD21 1 1 
       1312 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1312 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1313 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
       1313 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1314 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1314 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1315 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1315 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1316 1 1 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1316 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1317 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1317 1 2 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1318 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1318 1 2 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       1319 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1319 1 2 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       1320 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1320 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1321 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1321 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1322 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1322 1 2 2 2  50 LYS HA   MRG 201 . HA   1 1 
       1323 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       1323 1 2 2 2  50 LYS H    MRG 201 . HN   1 1 
       1324 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       1324 1 2 2 2  50 LYS H    MRG 201 . HN   1 1 
       1325 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1325 1 2 2 2  50 LYS HD3  MRG 201 . HD1  1 1 
       1326 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1326 1 2 2 2  50 LYS HD2  MRG 201 . HD2  1 1 
       1327 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1327 1 2 2 2  50 LYS HG3  MRG 201 . HG1  1 1 
       1328 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1328 1 2 2 2  50 LYS HG2  MRG 201 . HG2  1 1 
       1329 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1329 1 2 2 2  50 LYS QB   MRG 201 . HB2  1 1 
       1330 1 1 2 2  50 LYS H    MRG 201 . HN   1 1 
       1330 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1331 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1331 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1332 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1332 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1333 1 1 2 2  50 LYS HG2  MRG 201 . HG2  1 1 
       1333 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1334 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1334 1 2 2 2  51 LYS HA   MRG 202 . HA   1 1 
       1335 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1335 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
       1336 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1336 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1337 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1337 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1338 1 1 2 2  50 LYS HA   MRG 201 . HA   1 1 
       1338 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1339 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       1339 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1340 1 1 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
       1340 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1341 1 1 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
       1341 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1342 1 1 2 2  51 LYS QB   MRG 202 . HB2  1 1 
       1342 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1343 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1343 1 2 2 2  52 SER HA   MRG 203 . HA   1 1 
       1344 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1344 1 2 2 2  52 SER QB   MRG 203 . HB2  1 1 
       1345 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1345 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1346 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       1346 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1347 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1347 1 2 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
       1348 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1348 1 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       1349 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1349 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
       1350 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1350 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
       1351 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1351 1 2 2 2  54 GLY H    MRG 205 . HN   1 1 
       1352 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       1352 1 2 2 2  54 GLY H    MRG 205 . HN   1 1 
       1353 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
       1353 1 2 2 2  54 GLY H    MRG 205 . HN   1 1 
       1354 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       1354 1 2 2 2  54 GLY H    MRG 205 . HN   1 1 
       1355 1 1 2 2  55 ASN HB3  MRG 206 . HB1  1 1 
       1355 1 2 2 2  55 ASN HD21 MRG 206 . HD21 1 1 
       1356 1 1 2 2  55 ASN HB2  MRG 206 . HB2  1 1 
       1356 1 2 2 2  55 ASN HD21 MRG 206 . HD21 1 1 
       1357 1 1 2 2  55 ASN HB3  MRG 206 . HB1  1 1 
       1357 1 2 2 2  55 ASN HD22 MRG 206 . HD22 1 1 
       1358 1 1 2 2  56 THR HA   MRG 207 . HA   1 1 
       1358 1 2 2 2  57 ASP H    MRG 208 . HN   1 1 
       1359 1 1 2 2  56 THR H    MRG 207 . HN   1 1 
       1359 1 2 2 2  57 ASP H    MRG 208 . HN   1 1 
       1360 1 1 2 2  57 ASP H    MRG 208 . HN   1 1 
       1360 1 2 2 2  57 ASP QB   MRG 208 . HB2  1 1 
       1361 1 1 2 2  58 ASN H    MRG 209 . HN   1 1 
       1361 1 2 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
       1362 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1362 1 2 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       1363 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1363 1 2 2 2  59 LYS QD   MRG 210 . HD2  1 1 
       1364 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       1364 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1365 1 1 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       1365 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1366 1 1 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
       1366 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1367 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1367 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1368 1 1 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       1368 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1369 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1369 1 2 2 2  60 GLU HA   MRG 211 . HA   1 1 
       1370 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1370 1 2 2 2  60 GLU QB   MRG 211 . HB2  1 1 
       1371 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1371 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
       1372 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1372 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1373 1 1 2 2  60 GLU QB   MRG 211 . HB2  1 1 
       1373 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1374 1 1 2 2  60 GLU QG   MRG 211 . HG2  1 1 
       1374 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1375 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1375 1 2 2 2  61 TYR HA   MRG 212 . HA   1 1 
       1376 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1376 1 2 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
       1377 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1377 1 2 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
       1378 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       1378 1 2 2 2  62 ALA H    MRG 213 . HN   1 1 
       1379 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
       1379 1 2 2 2  62 ALA H    MRG 213 . HN   1 1 
       1380 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
       1380 1 2 2 2  62 ALA H    MRG 213 . HN   1 1 
       1381 1 1 2 2  62 ALA H    MRG 213 . HN   1 1 
       1381 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       1382 1 1 2 2  62 ALA H    MRG 213 . HN   1 1 
       1382 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       1383 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       1383 1 2 2 2  63 VAL H    MRG 214 . HN   1 1 
       1384 1 1 2 2  63 VAL H    MRG 214 . HN   1 1 
       1384 1 2 2 2  63 VAL HB   MRG 214 . HB   1 1 
       1385 1 1 2 2  63 VAL H    MRG 214 . HN   1 1 
       1385 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       1386 1 1 2 2  63 VAL H    MRG 214 . HN   1 1 
       1386 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1387 1 1 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1387 1 2 2 2  64 ASN HD21 MRG 215 . HD21 1 1 
       1388 1 1 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
       1388 1 2 2 2  64 ASN HD21 MRG 215 . HD21 1 1 
       1389 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
       1389 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1390 1 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
       1390 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1391 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
       1391 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1392 1 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
       1392 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1393 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       1393 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1394 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1394 1 2 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1395 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1395 1 2 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1396 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1396 1 2 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
       1397 1 1 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1397 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1398 1 1 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
       1398 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1399 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1399 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1400 1 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1400 1 2 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1401 1 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1401 1 2 2 2  65 GLU QG   MRG 216 . HG2  1 1 
       1402 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1402 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
       1403 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1403 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       1404 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1404 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1405 1 1 2 2  66 VAL HB   MRG 217 . HB   1 1 
       1405 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1406 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1406 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1407 1 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
       1407 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1408 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1408 1 2 2 2  67 VAL HB   MRG 218 . HB   1 1 
       1409 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1409 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       1410 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1410 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1411 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
       1411 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1412 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1412 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1413 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
       1413 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1414 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1414 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1415 1 1 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       1415 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1416 1 1 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1416 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1417 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1417 1 2 2 2  68 ALA HA   MRG 219 . HA   1 1 
       1418 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1418 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       1419 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1419 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1420 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1420 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1421 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
       1421 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1422 1 1 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       1422 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1423 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1423 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       1424 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1424 1 2 2 2  69 GLY HA2  MRG 220 . HA2  1 1 
       1425 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1425 1 2 2 2  70 ILE H    MRG 221 . HN   1 1 
       1426 1 1 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       1426 1 2 2 2  70 ILE H    MRG 221 . HN   1 1 
       1427 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1427 1 2 2 2  70 ILE HB   MRG 221 . HB   1 1 
       1428 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1428 1 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
       1429 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1429 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       1430 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1430 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1431 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1431 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1432 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1432 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1433 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
       1433 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1434 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
       1434 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1435 1 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1435 1 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1436 1 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1436 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
       1437 1 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1437 1 2 2 2  71 LYS QD   MRG 222 . HD2  1 1 
       1438 1 1 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       1438 1 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1439 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1439 1 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1440 1 1 2 2  71 LYS QG   MRG 222 . HG2  1 1 
       1440 1 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1441 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1441 1 2 2 2  72 GLU HA   MRG 223 . HA   1 1 
       1442 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1442 1 2 2 2  72 GLU HB3  MRG 223 . HB1  1 1 
       1443 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1443 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
       1444 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1444 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       1445 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1445 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1446 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
       1446 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1447 1 1 2 2  72 GLU HB3  MRG 223 . HB1  1 1 
       1447 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1448 1 1 2 2  72 GLU HB2  MRG 223 . HB2  1 1 
       1448 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1449 1 1 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
       1449 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1450 1 1 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       1450 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1451 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1451 1 2 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       1452 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1452 1 2 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
       1453 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1453 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1454 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1454 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1455 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1455 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1456 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1456 1 2 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       1457 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1457 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1458 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1458 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       1459 1 1 2 2  75 ASN HB2  MRG 226 . HB2  1 1 
       1459 1 2 2 2  75 ASN HD22 MRG 226 . HD21 1 1 
       1460 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1460 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1461 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
       1461 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1462 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       1462 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1463 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       1463 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1464 1 1 2 2  75 ASN H    MRG 226 . HN   1 1 
       1464 1 2 2 2  75 ASN HB2  MRG 226 . HB2  1 1 
       1465 1 1 2 2  75 ASN H    MRG 226 . HN   1 1 
       1465 1 2 2 2  75 ASN HD21 MRG 226 . HD22 1 1 
       1466 1 1 2 2  75 ASN H    MRG 226 . HN   1 1 
       1466 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1467 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
       1467 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1468 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1468 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1469 1 1 2 2  75 ASN HB2  MRG 226 . HB2  1 1 
       1469 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1470 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1470 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1471 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1471 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1472 1 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
       1472 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1473 1 1 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1473 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1474 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1474 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1475 1 1 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1475 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1476 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1476 1 2 2 2  77 MET HG3  MRG 228 . HG1  1 1 
       1477 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1477 1 2 2 2  77 MET HG2  MRG 228 . HG2  1 1 
       1478 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1478 1 2 2 2  77 MET QB   MRG 228 . HB2  1 1 
       1479 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1479 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1480 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       1480 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1481 1 1 2 2  77 MET QB   MRG 228 . HB2  1 1 
       1481 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1482 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1482 1 2 2 2  78 LEU HA   MRG 229 . HA   1 1 
       1483 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1483 1 2 2 2  78 LEU HB3  MRG 229 . HB1  1 1 
       1484 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1484 1 2 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1485 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1485 1 2 2 2  78 LEU HG   MRG 229 . HG   1 1 
       1486 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1486 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1487 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1487 1 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1488 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1488 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1489 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1489 1 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1490 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1490 1 2 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
       1491 1 1 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
       1491 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1492 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       1492 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1493 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1493 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1494 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1494 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       1495 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1495 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1496 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1496 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1497 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1497 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
       1498 1 1 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       1498 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1499 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1499 1 2 2 2  81 GLN QB   MRG 232 . HB2  1 1 
       1500 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1500 1 2 2 2  82 LEU HB2  MRG 233 . HB2  1 1 
       1501 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1501 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1502 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
       1502 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1503 1 1 2 2  80 THR HG1  MRG 231 . HG1  1 1 
       1503 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1504 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
       1504 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1505 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 1 
       1505 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1506 1 1 2 2  81 GLN QG   MRG 232 . HG2  1 1 
       1506 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1507 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1507 1 2 2 2  82 LEU HB2  MRG 233 . HB2  1 1 
       1507 1 2 2 2  82 LEU HG   MRG 233 . HG   1 1 
       1508 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1508 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1509 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1509 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1510 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       1510 1 2 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
       1511 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1511 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1512 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1512 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1513 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1513 1 2 2 2  83 LEU HB2  MRG 234 . HB2  1 1 
       1514 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       1514 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
       1515 1 1 2 2  83 LEU HA   MRG 234 . HA   1 1 
       1515 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1516 1 1 2 2  83 LEU HB2  MRG 234 . HB2  1 1 
       1516 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1517 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1517 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1518 1 1 2 2  84 TYR H    MRG 235 . HN   1 1 
       1518 1 2 2 2  84 TYR HB2  MRG 235 . HB2  1 1 
       1519 1 1 2 2  84 TYR HA   MRG 235 . HA   1 1 
       1519 1 2 2 2  85 LYS H    MRG 236 . HN   1 1 
       1520 1 1 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       1520 1 2 2 2  85 LYS H    MRG 236 . HN   1 1 
       1521 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1521 1 2 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1522 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1522 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       1523 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1523 1 2 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
       1524 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1524 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       1525 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1525 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       1526 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1526 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1527 1 1 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
       1527 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1528 1 1 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       1528 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1529 1 1 2 2  86 PHE H    MRG 237 . HN   1 1 
       1529 1 2 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       1530 1 1 2 2  86 PHE H    MRG 237 . HN   1 1 
       1530 1 2 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
       1531 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1531 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1532 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
       1532 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1533 1 1 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       1533 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1534 1 1 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
       1534 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1535 1 1 2 2  86 PHE H    MRG 237 . HN   1 1 
       1535 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1536 1 1 2 2  87 GLU H    MRG 238 . HN   1 1 
       1536 1 2 2 2  87 GLU QG   MRG 238 . HG2  1 1 
       1537 1 1 2 2  83 LEU HB3  MRG 234 . HB1  1 1 
       1537 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1538 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1538 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1539 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1539 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1540 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
       1540 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1541 1 1 2 2  87 GLU HA   MRG 238 . HA   1 1 
       1541 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1542 1 1 2 2  87 GLU QB   MRG 238 . HB2  1 1 
       1542 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1543 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1543 1 2 2 2  88 ARG HA   MRG 239 . HA   1 1 
       1544 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1544 1 2 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
       1545 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1545 1 2 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
       1546 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1546 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
       1547 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1547 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       1548 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1548 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
       1549 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1549 1 2 2 2  89 PRO HD3  MRG 240 . HD1  1 1 
       1550 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1550 1 2 2 2  89 PRO HD2  MRG 240 . HD2  1 1 
       1551 1 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1551 1 2 2 2  90 GLN HA   MRG 241 . HA   1 1 
       1552 1 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1552 1 2 2 2  90 GLN QB   MRG 241 . HB2  1 1 
       1553 1 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1553 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
       1554 1 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1554 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       1555 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       1555 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1556 1 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1556 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1557 1 1 2 2  90 GLN QG   MRG 241 . HG2  1 1 
       1557 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1558 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1558 1 2 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
       1559 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1559 1 2 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
       1560 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1560 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1561 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1561 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1562 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
       1562 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1563 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
       1563 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1564 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1564 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1565 1 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1565 1 2 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1566 1 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1566 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1567 1 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1567 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1568 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
       1568 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1569 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
       1569 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1570 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1570 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1571 1 1 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1571 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1572 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1572 1 2 2 2  93 GLU HA   MRG 244 . HA   1 1 
       1573 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1573 1 2 2 2  93 GLU HG3  MRG 244 . HG1  1 1 
       1574 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1574 1 2 2 2  93 GLU QB   MRG 244 . HB2  1 1 
       1575 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1575 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1576 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1576 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1577 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       1577 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1578 1 1 2 2  93 GLU HG3  MRG 244 . HG1  1 1 
       1578 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1579 1 1 2 2  93 GLU QB   MRG 244 . HB2  1 1 
       1579 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1580 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1580 1 2 2 2  94 ILE HB   MRG 245 . HB   1 1 
       1581 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1581 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
       1582 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1582 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
       1583 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1583 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1584 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1584 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1585 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1585 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1586 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1586 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
       1586 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
       1587 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1587 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1588 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1588 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1589 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
       1589 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1590 1 1 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
       1590 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1591 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1591 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1592 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1592 1 2 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1593 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1593 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       1594 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1594 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1595 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1595 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1596 1 1 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
       1596 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
       1596 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1597 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1597 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1598 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1598 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1599 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1599 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1600 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       1600 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1601 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1601 1 2 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1602 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1602 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1603 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1603 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1604 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1604 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1605 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1605 1 2 2 2  97 ASP HA   MRG 248 . HA   1 1 
       1606 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1606 1 2 2 2  97 ASP HB2  MRG 248 . HB1  1 1 
       1607 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1607 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1608 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1608 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1609 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1609 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1610 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1610 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1611 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
       1611 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1612 1 1 2 2  97 ASP HB2  MRG 248 . HB1  1 1 
       1612 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1613 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 1 
       1613 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1614 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1614 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1615 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1615 1 2 2 2  98 HIS HA   MRG 249 . HA   1 1 
       1616 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1616 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
       1617 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1617 1 2 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
       1618 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1618 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1619 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1619 1 2 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
       1620 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1620 1 2 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
       1621 1 1 2 2  95 LEU HB3  MRG 246 . HB2  1 1 
       1621 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
       1621 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1622 1 1 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
       1622 1 1 2 2  99 PRO HG2  MRG 250 . HG2  1 1 
       1622 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1623 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
       1623 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1624 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       1624 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1625 1 1 2 2  99 PRO HB3  MRG 250 . HB1  1 1 
       1625 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1626 1 1 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
       1626 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1627 1 1 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
       1627 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1628 1 1 2 2  99 PRO HG3  MRG 250 . HG1  1 1 
       1628 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1629 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1629 1 2 2 2 100 ASP HA   MRG 251 . HA   1 1 
       1630 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1630 1 2 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
       1631 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1631 1 2 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
       1632 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1632 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1633 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1633 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1634 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
       1634 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1635 1 1 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
       1635 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1636 1 1 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
       1636 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1637 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       1637 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1638 1 1 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
       1638 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1639 1 1 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
       1639 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1640 1 1 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
       1640 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1641 1 1 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
       1641 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1642 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1642 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1643 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1643 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       1644 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1644 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
       1645 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       1645 1 1 2 2 102 PRO HG3  MRG 253 . HG1  1 1 
       1645 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1646 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       1646 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1647 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
       1647 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1648 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1648 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
       1649 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1649 1 2 2 2 103 MET HG2  MRG 254 . HG2  1 1 
       1650 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1650 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
       1651 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1651 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1652 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
       1652 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1653 1 1 2 2  75 ASN HD22 MRG 226 . HD21 1 1 
       1653 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1654 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       1654 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1655 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       1655 1 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       1655 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1656 1 1 2 2 103 MET HG2  MRG 254 . HG2  1 1 
       1656 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1657 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
       1657 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1658 1 1 2 2 104 SER H    MRG 255 . HN   1 1 
       1658 1 2 2 2 104 SER HA   MRG 255 . HA   1 1 
       1659 1 1 2 2 104 SER H    MRG 255 . HN   1 1 
       1659 1 2 2 2 104 SER QB   MRG 255 . HB2  1 1 
       1660 1 1 2 2 104 SER H    MRG 255 . HN   1 1 
       1660 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       1661 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
       1661 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       1662 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1662 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
       1663 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1663 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1664 1 1 2 2 105 GLN HE21 MRG 256 . HE21 1 1 
       1664 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1665 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1665 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1666 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1666 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       1667 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1667 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1668 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1668 1 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1669 1 1 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1669 1 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1670 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1670 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       1671 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1671 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       1672 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1672 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1673 1 1 2 2 107 TYR H    MRG 258 . HN   1 1 
       1673 1 2 2 2 107 TYR HB3  MRG 258 . HB1  1 1 
       1674 1 1 2 2 107 TYR H    MRG 258 . HN   1 1 
       1674 1 2 2 2 107 TYR HB2  MRG 258 . HB2  1 1 
       1675 1 1 2 2 107 TYR HB3  MRG 258 . HB1  1 1 
       1675 1 2 2 2 108 GLY H    MRG 259 . HN   1 1 
       1676 1 1 2 2 107 TYR HB2  MRG 258 . HB2  1 1 
       1676 1 2 2 2 108 GLY H    MRG 259 . HN   1 1 
       1677 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       1677 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1678 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       1678 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1679 1 1 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
       1679 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1680 1 1 2 2 109 ALA H    MRG 260 . HN   1 1 
       1680 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
       1681 1 1 2 2 109 ALA H    MRG 260 . HN   1 1 
       1681 1 2 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
       1682 1 1 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
       1682 1 2 2 2 111 HIS H    MRG 262 . HN   1 1 
       1683 1 1 2 2 110 PRO QB   MRG 261 . HB2  1 1 
       1683 1 2 2 2 111 HIS H    MRG 262 . HN   1 1 
       1684 1 1 2 2 110 PRO QG   MRG 261 . HG2  1 1 
       1684 1 2 2 2 111 HIS H    MRG 262 . HN   1 1 
       1685 1 1 2 2 111 HIS H    MRG 262 . HN   1 1 
       1685 1 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
       1686 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       1686 1 2 2 2 112 LEU H    MRG 263 . HN   1 1 
       1687 1 1 2 2 109 ALA HA   MRG 260 . HA   1 1 
       1687 1 2 2 2 112 LEU H    MRG 263 . HN   1 1 
       1688 1 1 2 2 111 HIS H    MRG 262 . HN   1 1 
       1688 1 2 2 2 112 LEU H    MRG 263 . HN   1 1 
       1689 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1689 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       1690 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1690 1 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
       1691 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1691 1 2 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
       1692 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1692 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
       1693 1 1 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
       1693 1 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1694 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1694 1 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1695 1 1 2 2 112 LEU QD   MRG 263 . HD1% 1 1 
       1695 1 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1696 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       1696 1 2 2 2 113 LEU HA   MRG 264 . HA   1 1 
       1697 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       1697 1 2 2 2 113 LEU HB3  MRG 264 . HB1  1 1 
       1698 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       1698 1 2 2 2 113 LEU HB2  MRG 264 . HB2  1 1 
       1699 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       1699 1 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       1700 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       1700 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       1701 1 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
       1701 1 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       1702 1 1 2 2 114 ARG H    MRG 265 . HN   1 1 
       1702 1 2 2 2 114 ARG HB2  MRG 265 . HB2  1 1 
       1703 1 1 2 2 114 ARG H    MRG 265 . HN   1 1 
       1703 1 2 2 2 114 ARG QG   MRG 265 . HG2  1 1 
       1704 1 1 2 2 114 ARG H    MRG 265 . HN   1 1 
       1704 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1705 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1705 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1706 1 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
       1706 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1707 1 1 2 2 114 ARG HB3  MRG 265 . HB1  1 1 
       1707 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1708 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1708 1 2 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
       1709 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1709 1 2 2 2 115 LEU HB2  MRG 266 . HB2  1 1 
       1710 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1710 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       1711 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1711 1 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1712 1 1 2 2 116 PHE QB   MRG 267 . HB2  1 1 
       1712 1 2 2 2 117 VAL H    MRG 268 . HN   1 1 
       1713 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1713 1 2 2 2 117 VAL HA   MRG 268 . HA   1 1 
       1714 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1714 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
       1715 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1715 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1716 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1716 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1717 1 1 2 2 117 VAL HB   MRG 268 . HB   1 1 
       1717 1 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1718 1 1 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1718 1 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1719 1 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1719 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1720 1 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1720 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1721 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1721 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
       1722 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1722 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1723 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1723 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1724 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1724 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1725 1 1 2 2 120 GLY H    MRG 271 . HN   1 1 
       1725 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
       1726 1 1 2 2 120 GLY HA2  MRG 271 . HA1  1 1 
       1726 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1727 1 1 2 2 120 GLY HA3  MRG 271 . HA2  1 1 
       1727 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1728 1 1 2 2 120 GLY H    MRG 271 . HN   1 1 
       1728 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1729 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1729 1 2 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1730 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1730 1 2 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1731 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1731 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1732 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1732 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1733 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1733 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1734 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1734 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1735 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1735 1 2 2 2 122 MET QB   MRG 273 . HB1  1 1 
       1736 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1736 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
       1737 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1737 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1738 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1738 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1739 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1739 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1740 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       1740 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1741 1 1 2 2 123 LEU HG   MRG 274 . HG   1 1 
       1741 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1742 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1742 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1743 1 1 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
       1743 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1744 1 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
       1744 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1745 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1745 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1746 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1746 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1747 1 1 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1747 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1748 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1748 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1749 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1749 1 2 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
       1750 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1750 1 2 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
       1751 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1751 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1752 1 1 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1752 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1753 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1753 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1754 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
       1754 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1755 1 1 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
       1755 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1756 1 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1756 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
       1757 1 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1757 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       1758 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       1758 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1759 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
       1759 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1760 1 1 2 2 127 PRO HB2  MRG 278 . HB2  1 1 
       1760 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1761 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1761 1 2 2 2 128 LEU HA   MRG 279 . HA   1 1 
       1762 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1762 1 2 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
       1762 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
       1763 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1763 1 2 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
       1764 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1764 1 2 2 2 128 LEU QD   MRG 279 . HD1% 1 1 
       1765 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
       1765 1 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1766 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1766 1 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1767 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1767 1 2 2 2 129 ASP HA   MRG 280 . HA   1 1 
       1768 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1768 1 2 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       1769 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1769 1 2 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       1770 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
       1770 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       1771 1 1 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       1771 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       1772 1 1 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       1772 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       1773 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1773 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       1774 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       1774 1 2 2 2 130 GLU HA   MRG 281 . HA   1 1 
       1775 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       1775 1 2 2 2 130 GLU QG   MRG 281 . HG2  1 1 
       1776 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       1776 1 2 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       1777 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       1777 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1778 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
       1778 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1779 1 1 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       1779 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1780 1 1 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       1780 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1781 1 1 2 2 130 GLU HG3  MRG 281 . HG1  1 1 
       1781 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1782 1 1 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       1782 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       1783 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1783 1 2 2 2 131 LYS HA   MRG 282 . HA   1 1 
       1784 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1784 1 2 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
       1785 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1785 1 2 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
       1786 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1786 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
       1787 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1787 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       1788 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1788 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
       1789 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1789 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1790 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1790 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1791 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
       1791 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1792 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
       1792 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1793 1 1 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
       1793 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1794 1 1 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
       1794 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1795 1 1 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       1795 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1796 1 1 2 2 131 LYS QD   MRG 282 . HD2  1 1 
       1796 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       1797 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       1797 1 2 2 2 132 SER HA   MRG 283 . HA   1 1 
       1798 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       1798 1 2 2 2 132 SER HB3  MRG 283 . HB1  1 1 
       1799 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       1799 1 2 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       1800 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       1800 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       1801 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       1801 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       1802 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       1802 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       1803 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       1803 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       1804 1 1 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       1804 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       1805 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       1805 1 2 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       1806 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       1806 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
       1807 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       1807 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       1808 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       1808 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       1809 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
       1809 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       1810 1 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       1810 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       1811 1 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       1811 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       1812 1 1 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       1812 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       1813 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       1813 1 2 2 2 135 LEU HA   MRG 286 . HA   1 1 
       1814 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       1814 1 2 2 2 135 LEU HG   MRG 286 . HG   1 1 
       1815 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       1815 1 2 2 2 135 LEU QB   MRG 286 . HB2  1 1 
       1816 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       1816 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       1817 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       1817 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       1818 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1818 1 2 2 2 137 LEU HA   MRG 288 . HA   1 1 
       1819 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       1819 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       1820 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       1820 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       1821 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1821 1 2 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       1822 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1822 1 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       1823 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1823 1 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
       1824 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1824 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
       1825 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       1825 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1826 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       1826 1 2 2 2 138 ASN HD21 MRG 289 . HD21 1 1 
       1827 1 1 2 2 138 ASN QB   MRG 289 . HB1  1 1 
       1827 1 2 2 2 138 ASN HD21 MRG 289 . HD21 1 1 
       1828 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       1828 1 2 2 2 138 ASN HD22 MRG 289 . HD22 1 1 
       1829 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       1829 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1830 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       1830 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1831 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       1831 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1832 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       1832 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1833 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
       1833 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1834 1 1 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
       1834 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       1835 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       1835 1 2 2 2 138 ASN HA   MRG 289 . HA   1 1 
       1836 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       1836 1 2 2 2 138 ASN QB   MRG 289 . HB1  1 1 
       1837 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       1837 1 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       1838 1 1 2 2 138 ASN QB   MRG 289 . HB1  1 1 
       1838 1 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       1839 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       1839 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       1840 1 1 2 2 139 TYR HB2  MRG 290 . HB2  1 1 
       1840 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       1841 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       1841 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       1842 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       1842 1 2 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       1843 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       1843 1 2 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
       1844 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       1844 1 2 2 2 140 LEU HG   MRG 291 . HG   1 1 
       1845 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       1845 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       1846 1 1 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       1846 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       1847 1 1 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
       1847 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       1848 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       1848 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       1849 1 1 2 2 141 HIS H    MRG 292 . HN   1 1 
       1849 1 2 2 2 141 HIS QB   MRG 292 . HB2  1 1 
       1850 1 1 2 2 141 HIS H    MRG 292 . HN   1 1 
       1850 1 2 2 2 142 ASP H    MRG 293 . HN   1 1 
       1851 1 1 2 2 141 HIS QB   MRG 292 . HB2  1 1 
       1851 1 2 2 2 142 ASP H    MRG 293 . HN   1 1 
       1852 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       1852 1 2 2 2 142 ASP HA   MRG 293 . HA   1 1 
       1853 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       1853 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       1854 1 1 2 2 142 ASP HB3  MRG 293 . HB1  1 1 
       1854 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       1855 1 1 2 2 142 ASP HB2  MRG 293 . HB2  1 1 
       1855 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       1856 1 1 2 2 143 PHE H    MRG 294 . HN   1 1 
       1856 1 2 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       1857 1 1 2 2 143 PHE H    MRG 294 . HN   1 1 
       1857 1 2 2 2 143 PHE HB2  MRG 294 . HB2  1 1 
       1858 1 1 2 2 143 PHE H    MRG 294 . HN   1 1 
       1858 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       1859 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       1859 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       1860 1 1 2 2 143 PHE HB2  MRG 294 . HB2  1 1 
       1860 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       1861 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       1861 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
       1862 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       1862 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       1863 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       1863 1 2 2 2 144 LEU QB   MRG 295 . HB2  1 1 
       1864 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
       1864 1 2 2 2 145 LYS H    MRG 296 . HN   1 1 
       1865 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       1865 1 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       1866 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       1866 1 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
       1867 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       1867 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       1868 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       1868 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       1869 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       1869 1 2 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       1870 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       1870 1 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       1871 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       1871 1 2 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
       1871 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
       1872 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       1872 1 2 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
       1873 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       1873 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       1874 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
       1874 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       1875 1 1 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       1875 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       1876 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       1876 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       1877 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       1877 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       1878 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
       1878 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       1879 1 1 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
       1879 1 1 2 2 147 LEU HG   MRG 298 . HG   1 1 
       1879 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       1880 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       1880 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       1881 1 1 2 2 148 ALA H    MRG 299 . HN   1 1 
       1881 1 2 2 2 148 ALA HA   MRG 299 . HA   1 1 
       1882 1 1 2 2 148 ALA H    MRG 299 . HN   1 1 
       1882 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       1883 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
       1883 1 2 2 2 149 LYS H    MRG 300 . HN   1 1 
       1884 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       1884 1 2 2 2 149 LYS HA   MRG 300 . HA   1 1 
       1885 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       1885 1 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
       1886 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       1886 1 2 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       1887 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       1887 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       1888 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       1888 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       1889 1 1 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
       1889 1 2 2 2 150 ASN HD21 MRG 301 . HD21 1 1 
       1890 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
       1890 1 2 2 2 150 ASN HD21 MRG 301 . HD21 1 1 
       1891 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       1891 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       1892 1 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
       1892 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       1893 1 1 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       1893 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       1894 1 1 2 2 149 LYS HG3  MRG 300 . HG1  1 1 
       1894 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       1895 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       1895 1 2 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
       1896 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       1896 1 2 2 2 150 ASN HD21 MRG 301 . HD21 1 1 
       1897 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       1897 1 2 2 2 150 ASN HD22 MRG 301 . HD22 1 1 
       1898 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       1898 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       1899 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
       1899 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       1900 1 1 2 2 150 ASN HA   MRG 301 . HA   1 1 
       1900 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       1901 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       1901 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       1902 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       1902 1 2 2 2 151 SER HA   MRG 302 . HA   1 1 
       1903 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       1903 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       1904 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       1904 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       1905 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       1905 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
       1906 1 1 2 2 150 ASN HA   MRG 301 . HA   1 1 
       1906 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       1907 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       1907 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       1908 1 1 2 2 151 SER QB   MRG 302 . HB2  1 1 
       1908 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       1909 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       1909 1 2 2 2 152 ALA HA   MRG 303 . HA   1 1 
       1910 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       1910 1 2 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       1911 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       1911 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
       1912 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       1912 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       1913 1 1 2 2 150 ASN HA   MRG 301 . HA   1 1 
       1913 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       1914 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       1914 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       1915 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       1915 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       1916 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       1916 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       1917 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       1917 1 2 2 2 153 THR HB   MRG 304 . HB   1 1 
       1918 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       1918 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
       1919 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       1919 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       1920 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       1920 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1921 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       1921 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       1922 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
       1922 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       1923 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       1923 1 2 2 2 154 LEU HA   MRG 305 . HA   1 1 
       1924 1 1 2 2 153 THR MG   MRG 304 . HG2% 1 1 
       1924 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       1925 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       1925 1 2 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       1926 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       1926 1 2 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       1927 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       1927 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       1928 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       1928 1 2 2 2 155 PHE HA   MRG 306 . HA   1 1 
       1929 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       1929 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1930 1 1 2 2 154 LEU HA   MRG 305 . HA   1 1 
       1930 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1931 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       1931 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1932 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       1932 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1933 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       1933 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1934 1 1 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       1934 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       1935 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       1935 1 2 2 2 155 PHE HB3  MRG 306 . HB1  1 1 
       1936 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       1936 1 2 2 2 155 PHE HB2  MRG 306 . HB2  1 1 
       1937 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       1937 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
       1938 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       1938 1 2 2 2 156 SER H    MRG 307 . HN   1 1 
       1939 1 1 2 2 110 PRO HD3  MRG 261 . HD1  1 1 
       1939 1 2 2 2 156 SER H    MRG 307 . HN   1 1 
       1940 1 1 2 2 155 PHE HA   MRG 306 . HA   1 1 
       1940 1 2 2 2 156 SER H    MRG 307 . HN   1 1 
       1941 1 1 2 2 156 SER H    MRG 307 . HN   1 1 
       1941 1 2 2 2 156 SER HB2  MRG 307 . HB2  1 1 
       1942 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
       1942 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       1943 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
       1943 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       1944 1 1 2 2 156 SER HB3  MRG 307 . HB1  1 1 
       1944 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       1945 1 1 2 2 156 SER HB2  MRG 307 . HB2  1 1 
       1945 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       1946 1 1 2 2 156 SER H    MRG 307 . HN   1 1 
       1946 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       1947 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       1947 1 2 2 2 157 ALA HA   MRG 308 . HA   1 1 
       1948 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       1948 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       1949 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       1949 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       1950 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
       1950 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       1951 1 1 2 2 156 SER HB3  MRG 307 . HB1  1 1 
       1951 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       1952 1 1 2 2 156 SER HB2  MRG 307 . HB2  1 1 
       1952 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       1953 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       1953 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       1954 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       1954 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       1955 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       1955 1 2 2 2 158 SER QB   MRG 309 . HB2  1 1 
       1956 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       1956 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       1957 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
       1957 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       1958 1 1 2 2 156 SER HB2  MRG 307 . HB2  1 1 
       1958 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       1959 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       1959 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       1960 1 1 2 2 158 SER QB   MRG 309 . HB2  1 1 
       1960 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       1961 1 1 2 2 159 ASP H    MRG 310 . HN   1 1 
       1961 1 2 2 2 159 ASP QB   MRG 310 . HB1  1 1 
       1962 1 1 2 2 159 ASP H    MRG 310 . HN   1 1 
       1962 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       1963 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       1963 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       1964 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       1964 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       1965 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       1965 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       1966 1 1 2 2 159 ASP HA   MRG 310 . HA   1 1 
       1966 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       1967 1 1 2 2 159 ASP QB   MRG 310 . HB2  1 1 
       1967 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       1968 1 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       1968 1 2 2 2 160 TYR HB3  MRG 311 . HB1  1 1 
       1969 1 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       1969 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       1970 1 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       1970 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1971 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
       1971 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1972 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1972 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1973 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       1973 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1974 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1974 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1975 1 1 2 2 160 TYR HA   MRG 311 . HA   1 1 
       1975 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1976 1 1 2 2 160 TYR HB3  MRG 311 . HB1  1 1 
       1976 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1977 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       1977 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1978 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       1978 1 2 2 2 161 GLU HA   MRG 312 . HA   1 1 
       1979 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       1979 1 2 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
       1980 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       1980 1 2 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
       1981 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       1981 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       1982 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       1982 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       1983 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
       1983 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       1984 1 1 2 2 162 VAL H    MRG 313 . HN   1 1 
       1984 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
       1985 1 1 2 2 162 VAL H    MRG 313 . HN   1 1 
       1985 1 2 2 2 162 VAL HB   MRG 313 . HB   1 1 
       1986 1 1 2 2 162 VAL H    MRG 313 . HN   1 1 
       1986 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
       1987 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
       1987 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1988 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 1 
       1988 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 1 
       1988 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1989 1 1 2 2  29 GLN QG   MRG 180 . HG2  1 1 
       1989 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1990 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
       1990 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1991 1 1 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
       1991 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1992 1 1 2 2 163 ALA H    MRG 314 . HN   1 1 
       1992 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       1993 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
       1993 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       1994 1 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
       1994 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       1995 1 1 2 2 165 PRO HB2  MRG 316 . HB2  1 1 
       1995 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       1996 1 1 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
       1996 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       1997 1 1 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
       1997 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       1998 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       1998 1 2 2 2 166 GLU HA   MRG 317 . HA   1 1 
       1999 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       1999 1 2 2 2 166 GLU HG3  MRG 317 . HG1  1 1 
       2000 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       2000 1 2 2 2 166 GLU QB   MRG 317 . HB2  1 1 
       2001 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       2001 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2002 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       2002 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2003 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2003 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2004 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2004 1 2 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2005 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2005 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       2006 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2006 1 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       2007 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2007 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       2008 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2008 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2009 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2009 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2010 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2010 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2011 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2011 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2012 1 1 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       2012 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2013 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2013 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       2014 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2014 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2015 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2015 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
       2016 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2016 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2017 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2017 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2018 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2018 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2019 1 1 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       2019 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2020 1 1 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       2020 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2021 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2021 1 2 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
       2022 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2022 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
       2023 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2023 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2024 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2024 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
       2025 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
       2025 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2026 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2026 1 2 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
       2027 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2027 1 2 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
       2027 1 2 2 2 170 LYS HD3  MRG 321 . HD1  1 1 
       2028 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2028 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
       2029 1 1 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
       2029 1 2 2 2 171 ALA H    MRG 322 . HN   1 1 
       2030 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2030 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
       2031 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2031 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       2032 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2032 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
       2033 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2033 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
       2034 1 1 2 2 171 ALA HA   MRG 322 . HA   1 1 
       2034 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2035 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2035 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2036 1 1 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       2036 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2037 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2037 1 2 2 2 172 VAL HA   MRG 323 . HA   1 1 
       2038 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2038 1 2 2 2 172 VAL HB   MRG 323 . HB   1 1 
       2039 1 1 2 2 113 LEU H    MRG 264 . HN   1 1 
       2039 1 2 2 2 113 LEU HG   MRG 264 . HG   1 1 
       2040 1 1 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       2040 1 2 2 2  38 ASN HD21 MRG 189 . HD22 1 1 
       2041 1 1 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       2041 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 1 
       2042 1 1 2 2  55 ASN HB2  MRG 206 . HB2  1 1 
       2042 1 2 2 2  55 ASN HD22 MRG 206 . HD22 1 1 
       2043 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       2043 1 2 2 2  82 LEU HB3  MRG 233 . HB1  1 1 
       2044 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       2044 1 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       2044 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       2045 1 1 2 2 107 TYR HA   MRG 258 . HA   1 1 
       2045 1 2 2 2 108 GLY H    MRG 259 . HN   1 1 
       2046 1 1 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       2046 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2047 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
       2047 1 2 2 2 150 ASN HD22 MRG 301 . HD22 1 1 
       2048 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2048 1 2 2 2  32 TYR H    MRG 183 . HN   1 1 
       2049 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       2049 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       2050 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       2050 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       2051 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       2051 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       2052 1 1 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2052 1 2 1 1  45 GLU QB   MBD 110 . HB2  1 1 
       2053 1 1 1 1   5 ARG HA   MBD  70 . HA   1 1 
       2053 1 2 1 1   5 ARG HB3  MBD  70 . HB1  1 1 
       2054 1 1 1 1   5 ARG HA   MBD  70 . HA   1 1 
       2054 1 2 1 1   5 ARG HB2  MBD  70 . HB2  1 1 
       2055 1 1 1 1   5 ARG HA   MBD  70 . HA   1 1 
       2055 1 2 1 1   5 ARG QD   MBD  70 . HD2  1 1 
       2056 1 1 1 1   5 ARG HA   MBD  70 . HA   1 1 
       2056 1 2 1 1   5 ARG QG   MBD  70 . HG2  1 1 
       2057 1 1 1 1   5 ARG HB2  MBD  70 . HB2  1 1 
       2057 1 2 1 1   5 ARG QD   MBD  70 . HD2  1 1 
       2058 1 1 1 1   5 ARG HB3  MBD  70 . HB1  1 1 
       2058 1 2 1 1   5 ARG QG   MBD  70 . HG2  1 1 
       2059 1 1 1 1   5 ARG HB2  MBD  70 . HB2  1 1 
       2059 1 2 1 1   5 ARG QG   MBD  70 . HG2  1 1 
       2060 1 1 1 1   5 ARG HB3  MBD  70 . HB1  1 1 
       2060 1 2 1 1   5 ARG QD   MBD  70 . HD2  1 1 
       2061 1 1 1 1   6 GLN HA   MBD  71 . HA   1 1 
       2061 1 2 1 1   6 GLN HB3  MBD  71 . HB1  1 1 
       2062 1 1 1 1   6 GLN HA   MBD  71 . HA   1 1 
       2062 1 2 1 1   6 GLN QG   MBD  71 . HG2  1 1 
       2063 1 1 1 1   6 GLN HA   MBD  71 . HA   1 1 
       2063 1 2 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2064 1 1 1 1   6 GLN HA   MBD  71 . HA   1 1 
       2064 1 2 1 1   6 GLN HB2  MBD  71 . HB2  1 1 
       2065 1 1 1 1   6 GLN HB3  MBD  71 . HB1  1 1 
       2065 1 2 1 1   6 GLN QG   MBD  71 . HG2  1 1 
       2066 1 1 1 1   6 GLN HB2  MBD  71 . HB2  1 1 
       2066 1 2 1 1   6 GLN QG   MBD  71 . HG2  1 1 
       2067 1 1 1 1   6 GLN HB3  MBD  71 . HB1  1 1 
       2067 1 2 1 1   7 VAL MG1  MBD  72 . HG2% 1 1 
       2068 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2068 1 2 1 1   7 VAL QG   MBD  72 . HG1% 1 1 
       2069 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2069 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2070 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2070 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2071 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2071 1 2 1 1   7 VAL HB   MBD  72 . HB   1 1 
       2072 1 1 1 1   7 VAL HB   MBD  72 . HB   1 1 
       2072 1 2 1 1   7 VAL QG   MBD  72 . HG1% 1 1 
       2073 1 1 1 1   7 VAL HB   MBD  72 . HB   1 1 
       2073 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2074 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2074 1 2 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2075 1 1 1 1   7 VAL HB   MBD  72 . HB   1 1 
       2075 1 2 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2076 1 1 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2076 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2077 1 1 1 1   7 VAL MG1  MBD  72 . HG2% 1 1 
       2077 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2078 1 1 1 1   8 PRO HA   MBD  73 . HA   1 1 
       2078 1 2 1 1   8 PRO HB3  MBD  73 . HB1  1 1 
       2079 1 1 1 1   8 PRO HB3  MBD  73 . HB1  1 1 
       2079 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2080 1 1 1 1   8 PRO HB2  MBD  73 . HB2  1 1 
       2080 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2081 1 1 1 1   8 PRO HB2  MBD  73 . HB2  1 1 
       2081 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2082 1 1 1 1   8 PRO HB2  MBD  73 . HB2  1 1 
       2082 1 1 1 1   8 PRO HG2  MBD  73 . HG2  1 1 
       2082 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2083 1 1 1 1   7 VAL HB   MBD  72 . HB   1 1 
       2083 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2084 1 1 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2084 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2085 1 1 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2085 1 2 1 1   8 PRO HG3  MBD  73 . HG1  1 1 
       2086 1 1 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2086 1 2 1 1   8 PRO HG3  MBD  73 . HG1  1 1 
       2087 1 1 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2087 1 2 1 1   8 PRO HG2  MBD  73 . HG2  1 1 
       2088 1 1 1 1   7 VAL MG2  MBD  72 . HG1% 1 1 
       2088 1 2 1 1   9 SER HA   MBD  74 . HA   1 1 
       2089 1 1 1 1   9 SER HA   MBD  74 . HA   1 1 
       2089 1 2 1 1   9 SER QB   MBD  74 . HB2  1 1 
       2090 1 1 1 1   9 SER HA   MBD  74 . HA   1 1 
       2090 1 2 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2091 1 1 1 1   9 SER QB   MBD  74 . HB2  1 1 
       2091 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2092 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2092 1 2 1 1  10 LYS QD   MBD  75 . HD2  1 1 
       2093 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2093 1 2 1 1  10 LYS QE   MBD  75 . HE2  1 1 
       2094 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2094 1 2 1 1  10 LYS HB2  MBD  75 . HB2  1 1 
       2095 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2095 1 2 1 1  13 TRP HB3  MBD  78 . HB1  1 1 
       2096 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2096 1 2 1 1  13 TRP HD1  MBD  78 . HD1  1 1 
       2097 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2097 1 2 1 1  10 LYS HB3  MBD  75 . HB1  1 1 
       2098 1 1 1 1  10 LYS HB3  MBD  75 . HB1  1 1 
       2098 1 2 1 1  10 LYS QE   MBD  75 . HE2  1 1 
       2099 1 1 1 1  10 LYS HB2  MBD  75 . HB2  1 1 
       2099 1 2 1 1  10 LYS QE   MBD  75 . HE2  1 1 
       2100 1 1 1 1  10 LYS HB3  MBD  75 . HB1  1 1 
       2100 1 2 1 1  10 LYS QG   MBD  75 . HG2  1 1 
       2101 1 1 1 1  10 LYS HB2  MBD  75 . HB2  1 1 
       2101 1 2 1 1  10 LYS QG   MBD  75 . HG2  1 1 
       2102 1 1 1 1  10 LYS QD   MBD  75 . HD2  1 1 
       2102 1 2 1 1  13 TRP HD1  MBD  78 . HD1  1 1 
       2103 1 1 1 1  11 VAL HA   MBD  76 . HA   1 1 
       2103 1 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 1 
       2104 1 1 1 1  11 VAL HA   MBD  76 . HA   1 1 
       2104 1 2 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2105 1 1 1 1  11 VAL HA   MBD  76 . HA   1 1 
       2105 1 2 1 1  11 VAL HB   MBD  76 . HB   1 1 
       2106 1 1 1 1  11 VAL HB   MBD  76 . HB   1 1 
       2106 1 2 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2107 1 1 1 1   8 PRO HA   MBD  73 . HA   1 1 
       2107 1 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 1 
       2108 1 1 1 1  11 VAL MG1  MBD  76 . HG1% 1 1 
       2108 1 2 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2109 1 1 1 1  11 VAL HA   MBD  76 . HA   1 1 
       2109 1 2 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2110 1 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2110 1 2 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2111 1 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2111 1 2 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2112 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2112 1 2 1 1  12 ILE HG13 MBD  77 . HG12 1 1 
       2113 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2113 1 2 1 1  13 TRP HH2  MBD  78 . HH2  1 1 
       2113 1 2 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
       2114 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2114 1 2 1 1  15 HIS QB   MBD  80 . HB2  1 1 
       2115 1 1 1 1  12 ILE HB   MBD  77 . HB   1 1 
       2115 1 2 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2116 1 1 1 1  12 ILE HB   MBD  77 . HB   1 1 
       2116 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2117 1 1 1 1   9 SER HA   MBD  74 . HA   1 1 
       2117 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2118 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2118 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2119 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2119 1 2 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2120 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2120 1 2 1 1  12 ILE HG13 MBD  77 . HG12 1 1 
       2121 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2121 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2122 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2122 1 2 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2123 1 1 1 1  12 ILE HA   MBD  77 . HA   1 1 
       2123 1 2 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2124 1 1 1 1  12 ILE HG12 MBD  77 . HG11 1 1 
       2124 1 2 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2125 1 1 1 1  12 ILE HG13 MBD  77 . HG12 1 1 
       2125 1 2 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2126 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2126 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       2127 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2127 1 2 1 1  13 TRP HB3  MBD  78 . HB1  1 1 
       2128 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2128 1 2 1 1  13 TRP HD1  MBD  78 . HD1  1 1 
       2129 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2129 1 2 1 1  13 TRP HE3  MBD  78 . HE3  1 1 
       2130 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2130 1 2 1 1  16 LEU HB3  MBD  81 . HB1  1 1 
       2131 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2131 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2132 1 1 1 1  13 TRP HB3  MBD  78 . HB1  1 1 
       2132 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2133 1 1 1 1  14 ASP HA   MBD  79 . HA   1 1 
       2133 1 2 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2134 1 1 1 1  14 ASP HA   MBD  79 . HA   1 1 
       2134 1 2 1 1  17 SER HB3  MBD  82 . HB1  1 1 
       2135 1 1 1 1  14 ASP HA   MBD  79 . HA   1 1 
       2135 1 2 1 1  17 SER HB2  MBD  82 . HB2  1 1 
       2136 1 1 1 1  15 HIS HA   MBD  80 . HA   1 1 
       2136 1 2 1 1  15 HIS HD2  MBD  80 . HD2  1 1 
       2137 1 1 1 1  15 HIS HA   MBD  80 . HA   1 1 
       2137 1 2 1 1  15 HIS QB   MBD  80 . HB2  1 1 
       2138 1 1 1 1  15 HIS QB   MBD  80 . HB2  1 1 
       2138 1 2 1 1  15 HIS HD2  MBD  80 . HD2  1 1 
       2139 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2139 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2140 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2140 1 2 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2141 1 1 1 1  16 LEU HB3  MBD  81 . HB1  1 1 
       2141 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2142 1 1 1 1  13 TRP HB2  MBD  78 . HB2  1 1 
       2142 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2143 1 1 1 1  13 TRP HE3  MBD  78 . HE3  1 1 
       2143 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2144 1 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
       2144 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2145 1 1 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2145 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2146 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2146 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2147 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2147 1 2 1 1  16 LEU HG   MBD  81 . HG   1 1 
       2148 1 1 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2148 1 2 1 1  25 LEU QD   MBD  90 . HD2% 1 1 
       2149 1 1 1 1  31 LEU QD   MBD  96 . HD2% 1 1 
       2149 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       2150 1 1 1 1  17 SER HA   MBD  82 . HA   1 1 
       2150 1 2 1 1  17 SER HB2  MBD  82 . HB2  1 1 
       2151 1 1 1 1  17 SER HA   MBD  82 . HA   1 1 
       2151 1 2 1 1  20 TYR HB3  MBD  85 . HB1  1 1 
       2152 1 1 1 1  17 SER HA   MBD  82 . HA   1 1 
       2152 1 2 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2153 1 1 1 1  17 SER HA   MBD  82 . HA   1 1 
       2153 1 2 1 1  17 SER HB3  MBD  82 . HB1  1 1 
       2154 1 1 1 1  18 THR HA   MBD  83 . HA   1 1 
       2154 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2155 1 1 1 1  18 THR HA   MBD  83 . HA   1 1 
       2155 1 2 1 1  21 ASP QB   MBD  86 . HB1  1 1 
       2156 1 1 1 1  18 THR HB   MBD  83 . HB   1 1 
       2156 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2157 1 1 1 1  15 HIS HA   MBD  80 . HA   1 1 
       2157 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2158 1 1 1 1  17 SER HB3  MBD  82 . HB1  1 1 
       2158 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2159 1 1 1 1  17 SER HB2  MBD  82 . HB2  1 1 
       2159 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2160 1 1 1 1  18 THR HA   MBD  83 . HA   1 1 
       2160 1 1 1 1  18 THR HB   MBD  83 . HB   1 1 
       2160 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2161 1 1 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2161 1 2 1 1  19 MET HB3  MBD  84 . HB1  1 1 
       2162 1 1 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2162 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2163 1 1 1 1  19 MET HA   MBD  84 . HA   1 1 
       2163 1 2 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2164 1 1 1 1  19 MET HA   MBD  84 . HA   1 1 
       2164 1 2 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2165 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2165 1 2 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2166 1 1 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2166 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       2167 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2167 1 2 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2168 1 1 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2168 1 2 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2169 1 1 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2169 1 2 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2170 1 1 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2170 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       2171 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2171 1 2 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2172 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2172 1 2 1 1  20 TYR HB3  MBD  85 . HB1  1 1 
       2173 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2173 1 2 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2174 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2174 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2175 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2175 1 2 1 1  20 TYR QE   MBD  85 . HE%  1 1 
       2176 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2176 1 2 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2177 1 1 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2177 1 2 1 1  22 MET HB2  MBD  87 . HB2  1 1 
       2177 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2178 1 1 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2178 1 2 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2179 1 1 1 1  20 TYR HB3  MBD  85 . HB1  1 1 
       2179 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2180 1 1 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2180 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2181 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2181 1 2 1 1  21 ASP HA   MBD  86 . HA   1 1 
       2182 1 1 1 1  21 ASP HA   MBD  86 . HA   1 1 
       2182 1 2 1 1  21 ASP QB   MBD  86 . HB1  1 1 
       2183 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2183 1 2 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2184 1 1 1 1  21 ASP QB   MBD  86 . HB1  1 1 
       2184 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2185 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2185 1 2 1 1  22 MET HA   MBD  87 . HA   1 1 
       2186 1 1 1 1  20 TYR QE   MBD  85 . HE%  1 1 
       2186 1 2 1 1  22 MET HA   MBD  87 . HA   1 1 
       2187 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2187 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2188 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2188 1 2 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2189 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2189 1 2 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2190 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2190 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2191 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2191 1 2 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2192 1 1 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2192 1 2 1 1  22 MET HG3  MBD  87 . HG1  1 1 
       2193 1 1 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2193 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2194 1 1 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2194 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2195 1 1 1 1  20 TYR HB3  MBD  85 . HB1  1 1 
       2195 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2196 1 1 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2196 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2197 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2197 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2198 1 1 1 1  20 TYR QE   MBD  85 . HE%  1 1 
       2198 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2199 1 1 1 1  17 SER HA   MBD  82 . HA   1 1 
       2199 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2200 1 1 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2200 1 2 1 1  22 MET HG3  MBD  87 . HG1  1 1 
       2201 1 1 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2201 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2202 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2202 1 2 1 1  22 MET HG3  MBD  87 . HG1  1 1 
       2203 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2203 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2204 1 1 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2204 1 1 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2204 1 2 1 1  22 MET HG3  MBD  87 . HG1  1 1 
       2205 1 1 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2205 1 1 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2205 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2206 1 1 1 1  22 MET HG3  MBD  87 . HG1  1 1 
       2206 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2207 1 1 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2207 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2208 1 1 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2208 1 2 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2209 1 1 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2209 1 2 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2210 1 1 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2210 1 2 1 1  26 HIS HD2  MBD  91 . HD2  1 1 
       2211 1 1 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2211 1 2 1 1  23 GLN HB2  MBD  88 . HB2  1 1 
       2212 1 1 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2212 1 2 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2213 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 1 
       2213 1 2 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2214 1 1 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2214 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2215 1 1 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2215 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2216 1 1 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2216 1 2 1 1  25 LEU QD   MBD  90 . HD2% 1 1 
       2217 1 1 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2217 1 2 1 1  27 GLU QB   MBD  92 . HB1  1 1 
       2218 1 1 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2218 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2219 1 1 1 1  21 ASP HA   MBD  86 . HA   1 1 
       2219 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2220 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2220 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2221 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2221 1 2 1 1  27 GLU QB   MBD  92 . HB2  1 1 
       2222 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2222 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2223 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2223 1 2 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2224 1 1 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2224 1 2 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2225 1 1 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2225 1 2 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2226 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2226 1 2 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2227 1 1 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2227 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2228 1 1 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2228 1 2 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2229 1 1 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2229 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2230 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2230 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2231 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2231 1 2 1 1  25 LEU QD   MBD  90 . HD2% 1 1 
       2232 1 1 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2232 1 2 1 1  25 LEU HG   MBD  90 . HG   1 1 
       2233 1 1 1 1  25 LEU QD   MBD  90 . HD2% 1 1 
       2233 1 2 1 1  25 LEU HG   MBD  90 . HG   1 1 
       2234 1 1 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2234 1 2 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2235 1 1 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2235 1 2 1 1  26 HIS HB3  MBD  91 . HB1  1 1 
       2236 1 1 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2236 1 2 1 1  26 HIS HB2  MBD  91 . HB2  1 1 
       2237 1 1 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2237 1 2 1 1  26 HIS HD2  MBD  91 . HD2  1 1 
       2238 1 1 1 1  26 HIS HB3  MBD  91 . HB1  1 1 
       2238 1 2 1 1  26 HIS HD2  MBD  91 . HD2  1 1 
       2239 1 1 1 1  26 HIS HB2  MBD  91 . HB2  1 1 
       2239 1 2 1 1  26 HIS HD2  MBD  91 . HD2  1 1 
       2240 1 1 1 1  26 HIS HB3  MBD  91 . HB1  1 1 
       2240 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2241 1 1 1 1  26 HIS HB2  MBD  91 . HB2  1 1 
       2241 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2242 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2242 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2243 1 1 1 1  54 LYS HA   MBD 119 . HA   1 1 
       2243 1 2 1 1  54 LYS QG   MBD 119 . HG2  1 1 
       2244 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2244 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2245 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2245 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2245 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2246 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2246 1 2 1 1  27 GLU QB   MBD  92 . HB1  1 1 
       2247 1 1 1 1  26 HIS HD2  MBD  91 . HD2  1 1 
       2247 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2248 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 1 
       2248 1 2 1 1  28 SER HA   MBD  93 . HA   1 1 
       2249 1 1 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2249 1 2 1 1  28 SER HA   MBD  93 . HA   1 1 
       2250 1 1 1 1  28 SER HA   MBD  93 . HA   1 1 
       2250 1 2 1 1  28 SER QB   MBD  93 . HB2  1 1 
       2251 1 1 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2251 1 2 1 1  28 SER QB   MBD  93 . HB2  1 1 
       2252 1 1 1 1  29 GLU HA   MBD  94 . HA   1 1 
       2252 1 2 1 1  29 GLU HB2  MBD  94 . HB2  1 1 
       2253 1 1 1 1  29 GLU HA   MBD  94 . HA   1 1 
       2253 1 2 1 1  29 GLU QG   MBD  94 . HG2  1 1 
       2254 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2254 1 2 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2255 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2255 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2256 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2256 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2257 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2257 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2258 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2258 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2259 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2259 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2260 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2260 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2260 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2261 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2261 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2262 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2262 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2263 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2263 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2264 1 1 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2264 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2265 1 1 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2265 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2266 1 1 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2266 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2267 1 1 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2267 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2267 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2268 1 1 1 1  30 ILE MD   MBD  95 . HD1% 1 1 
       2268 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2268 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2269 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2269 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2270 1 1 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2270 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2271 1 1 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2271 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2272 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2272 1 2 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2273 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2273 1 2 1 1  31 LEU HB3  MBD  96 . HB1  1 1 
       2274 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2274 1 2 1 1  31 LEU HB2  MBD  96 . HB2  1 1 
       2275 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2275 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2276 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2276 1 2 1 1  32 PRO HB2  MBD  97 . HB2  1 1 
       2276 1 2 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2277 1 1 1 1  31 LEU HB2  MBD  96 . HB2  1 1 
       2277 1 2 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2278 1 1 1 1  31 LEU HB3  MBD  96 . HB1  1 1 
       2278 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2279 1 1 1 1  31 LEU HB2  MBD  96 . HB2  1 1 
       2279 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2280 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2280 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2281 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2281 1 2 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
       2282 1 1 1 1  31 LEU HB3  MBD  96 . HB1  1 1 
       2282 1 2 1 1  32 PRO HA   MBD  97 . HA   1 1 
       2283 1 1 1 1  32 PRO HA   MBD  97 . HA   1 1 
       2283 1 2 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2284 1 1 1 1  32 PRO HA   MBD  97 . HA   1 1 
       2284 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2285 1 1 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2285 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2286 1 1 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2286 1 2 1 1  32 PRO HG3  MBD  97 . HG1  1 1 
       2287 1 1 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2287 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2288 1 1 1 1  32 PRO HB2  MBD  97 . HB2  1 1 
       2288 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2289 1 1 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2289 1 2 1 1  32 PRO HG3  MBD  97 . HG1  1 1 
       2290 1 1 1 1  32 PRO HB2  MBD  97 . HB2  1 1 
       2290 1 1 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2290 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2291 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2291 1 2 1 1  32 PRO HG3  MBD  97 . HG1  1 1 
       2292 1 1 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2292 1 2 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2293 1 1 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2293 1 2 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2294 1 1 1 1  32 PRO QD   MBD  97 . HD2  1 1 
       2294 1 2 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2295 1 1 1 1  32 PRO HG3  MBD  97 . HG1  1 1 
       2295 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2296 1 1 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2296 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2297 1 1 1 1  33 PHE HA   MBD  98 . HA   1 1 
       2297 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2298 1 1 1 1  33 PHE HA   MBD  98 . HA   1 1 
       2298 1 2 1 1  34 PRO HD3  MBD  99 . HD1  1 1 
       2299 1 1 1 1  33 PHE QB   MBD  98 . HB2  1 1 
       2299 1 2 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2300 1 1 1 1  34 PRO HA   MBD  99 . HA   1 1 
       2300 1 2 1 1  34 PRO HB3  MBD  99 . HB1  1 1 
       2301 1 1 1 1  33 PHE HA   MBD  98 . HA   1 1 
       2301 1 2 1 1  34 PRO HD2  MBD  99 . HD2  1 1 
       2302 1 1 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2302 1 2 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2303 1 1 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2303 1 2 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2304 1 1 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2304 1 2 1 1  36 PRO HD3  MBD 101 . HD1  1 1 
       2305 1 1 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2305 1 2 1 1  36 PRO HD2  MBD 101 . HD2  1 1 
       2306 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2306 1 2 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2307 1 1 1 1  33 PHE QD   MBD  98 . HD%  1 1 
       2307 1 2 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2308 1 1 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2308 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2309 1 1 1 1  36 PRO HA   MBD 101 . HA   1 1 
       2309 1 2 1 1  36 PRO HD3  MBD 101 . HD1  1 1 
       2310 1 1 1 1  36 PRO HA   MBD 101 . HA   1 1 
       2310 1 2 1 1  36 PRO HD2  MBD 101 . HD2  1 1 
       2311 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2311 1 2 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2312 1 1 1 1  37 GLU QB   MBD 102 . HB2  1 1 
       2312 1 2 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2313 1 1 1 1  37 GLU QB   MBD 102 . HB2  1 1 
       2313 1 2 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2314 1 1 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2314 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2315 1 1 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2315 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2316 1 1 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2316 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2317 1 1 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2317 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2318 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2318 1 2 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2319 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2319 1 2 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2320 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2320 1 2 1 1  38 ARG HG3  MBD 103 . HG1  1 1 
       2321 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2321 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2322 1 1 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2322 1 2 1 1  38 ARG HG3  MBD 103 . HG1  1 1 
       2323 1 1 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2323 1 2 1 1  38 ARG HG3  MBD 103 . HG1  1 1 
       2324 1 1 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2324 1 2 1 1  38 ARG HG2  MBD 103 . HG2  1 1 
       2325 1 1 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2325 1 2 1 1  38 ARG HG2  MBD 103 . HG2  1 1 
       2326 1 1 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2326 1 2 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2327 1 1 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2327 1 2 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2328 1 1 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2328 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2329 1 1 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2329 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2330 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2330 1 2 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2331 1 1 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2331 1 2 1 1  38 ARG HG2  MBD 103 . HG2  1 1 
       2332 1 1 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2332 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2333 1 1 1 1  38 ARG HA   MBD 103 . HA   1 1 
       2333 1 2 1 1  38 ARG HG2  MBD 103 . HG2  1 1 
       2334 1 1 1 1  38 ARG HG3  MBD 103 . HG1  1 1 
       2334 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2335 1 1 1 1  38 ARG HG2  MBD 103 . HG2  1 1 
       2335 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2336 1 1 1 1  39 ASN HA   MBD 104 . HA   1 1 
       2336 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2337 1 1 1 1  39 ASN HA   MBD 104 . HA   1 1 
       2337 1 2 1 1  39 ASN HB3  MBD 104 . HB1  1 1 
       2338 1 1 1 1  39 ASN HB3  MBD 104 . HB1  1 1 
       2338 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2339 1 1 1 1  39 ASN HB2  MBD 104 . HB2  1 1 
       2339 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2340 1 1 1 1  39 ASN HA   MBD 104 . HA   1 1 
       2340 1 2 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2341 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2341 1 2 1 1  40 PHE HB2  MBD 105 . HB2  1 1 
       2342 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2342 1 2 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2343 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2343 1 2 2 2  82 LEU HA   MRG 233 . HA   1 1 
       2344 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2344 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       2345 1 1 1 1  40 PHE HB2  MBD 105 . HB2  1 1 
       2345 1 2 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2346 1 1 1 1  40 PHE HB2  MBD 105 . HB2  1 1 
       2346 1 2 2 2  82 LEU HA   MRG 233 . HA   1 1 
       2347 1 1 1 1  40 PHE HB3  MBD 105 . HB1  1 1 
       2347 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       2348 1 1 1 1  40 PHE HB2  MBD 105 . HB2  1 1 
       2348 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       2349 1 1 1 1  41 VAL HA   MBD 106 . HA   1 1 
       2349 1 2 1 1  41 VAL HB   MBD 106 . HB   1 1 
       2350 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2350 1 2 1 1  41 VAL HB   MBD 106 . HB   1 1 
       2351 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2351 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2352 1 1 1 1  41 VAL HA   MBD 106 . HA   1 1 
       2352 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2353 1 1 1 1  41 VAL HB   MBD 106 . HB   1 1 
       2353 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2354 1 1 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2354 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2355 1 1 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2355 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2356 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2356 1 2 1 1  41 VAL QG   MBD 106 . HG2% 1 1 
       2357 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2357 1 2 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2358 1 1 1 1  41 VAL QG   MBD 106 . HG2% 1 1 
       2358 1 2 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2359 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2359 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 1 
       2360 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2360 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       2361 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 1 
       2361 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2362 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 1 
       2362 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2363 1 1 1 1  42 LEU HB2  MBD 107 . HB2  1 1 
       2363 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2364 1 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
       2364 1 2 1 1  16 LEU HB3  MBD  81 . HB1  1 1 
       2365 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2365 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
       2365 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2366 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
       2366 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2367 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2367 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2368 1 1 1 1  42 LEU HB2  MBD 107 . HB2  1 1 
       2368 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2369 1 1 1 1  42 LEU MD1  MBD 107 . HD1% 1 1 
       2369 1 2 1 1  42 LEU MD2  MBD 107 . HD2% 1 1 
       2370 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2370 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 1 
       2371 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2371 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2372 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2372 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2373 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2373 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2374 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2374 1 2 2 2  17 LEU HA   MRG 168 . HA   1 1 
       2375 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2375 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       2376 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2376 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2377 1 1 1 1  40 PHE HZ   MBD 105 . HZ   1 1 
       2377 1 2 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2378 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2378 1 2 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2379 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2379 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       2380 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2380 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2381 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2381 1 2 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2382 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2382 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2383 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2383 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2384 1 1 1 1  41 VAL QG   MBD 106 . HG2% 1 1 
       2384 1 2 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2385 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 1 
       2385 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2386 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 1 
       2386 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2387 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2387 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2388 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2388 1 2 1 1  43 PRO HG3  MBD 108 . HG1  1 1 
       2389 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2389 1 2 1 1  43 PRO HG2  MBD 108 . HG2  1 1 
       2390 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 1 
       2390 1 2 1 1  43 PRO HG2  MBD 108 . HG2  1 1 
       2391 1 1 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2391 1 2 1 1  43 PRO HG2  MBD 108 . HG2  1 1 
       2392 1 1 1 1  43 PRO HG3  MBD 108 . HG1  1 1 
       2392 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       2393 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 1 
       2393 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       2394 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2394 1 2 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2395 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2395 1 2 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2396 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2396 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2397 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2397 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2398 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2398 1 2 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2399 1 1 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2399 1 2 1 1  44 GLU QG   MBD 109 . HG2  1 1 
       2400 1 1 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2400 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2401 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2401 1 2 1 1  44 GLU QG   MBD 109 . HG2  1 1 
       2402 1 1 1 1  44 GLU QG   MBD 109 . HG2  1 1 
       2402 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2403 1 1 1 1  45 GLU QB   MBD 110 . HB2  1 1 
       2403 1 2 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2404 1 1 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2404 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2405 1 1 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2405 1 2 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2406 1 1 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2406 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2407 1 1 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2407 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2408 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2408 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2409 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2409 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2410 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2410 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2411 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2411 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2412 1 1 1 1  46 ILE HB   MBD 111 . HB   1 1 
       2412 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2413 1 1 1 1  46 ILE HB   MBD 111 . HB   1 1 
       2413 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2414 1 1 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2414 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2415 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2415 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2416 1 1 1 1  43 PRO HD3  MBD 108 . HD1  1 1 
       2416 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2417 1 1 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2417 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2418 1 1 1 1  43 PRO HG3  MBD 108 . HG1  1 1 
       2418 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2419 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 1 
       2419 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2420 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2420 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2421 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2421 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2422 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2422 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2423 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2423 1 2 2 2   9 ILE HG12 MRG 160 . HG12 1 1 
       2424 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2424 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       2425 1 1 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2425 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2426 1 1 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2426 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2427 1 1 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2427 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2428 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2428 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2429 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2429 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2430 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2430 1 2 2 2  14 LYS HE3  MRG 165 . HE2  1 1 
       2431 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2431 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       2432 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2432 1 2 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2433 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2433 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2434 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2434 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2435 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2435 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2436 1 1 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2436 1 2 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2437 1 1 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2437 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2438 1 1 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2438 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2439 1 1 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2439 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2440 1 1 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2440 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2441 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2441 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2442 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2442 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2443 1 1 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2443 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2444 1 1 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2444 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2445 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2445 1 2 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2446 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2446 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2447 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2447 1 2 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       2448 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2448 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2449 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2449 1 2 2 2  21 TRP HZ2  MRG 172 . HZ2  1 1 
       2450 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2450 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       2451 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2451 1 2 1 1  48 GLN QB   MBD 113 . HB2  1 1 
       2452 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2452 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2453 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2453 1 2 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2454 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2454 1 2 1 1  51 ARG HD3  MBD 116 . HD1  1 1 
       2455 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2455 1 2 1 1  48 GLN QB   MBD 113 . HB2  1 1 
       2456 1 1 1 1  48 GLN QB   MBD 113 . HB2  1 1 
       2456 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2457 1 1 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2457 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2458 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2458 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2459 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2459 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2460 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2460 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2461 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2461 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2461 1 2 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2462 1 1 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2462 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2463 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2463 1 2 1 1  49 GLU HB3  MBD 114 . HB2  1 1 
       2464 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2464 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2465 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2465 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2466 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2466 1 2 1 1  49 GLU HB3  MBD 114 . HB2  1 1 
       2467 1 1 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2467 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2468 1 1 1 1  49 GLU HB3  MBD 114 . HB2  1 1 
       2468 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2469 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2469 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2470 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2470 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2471 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2471 1 2 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2472 1 1 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2472 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2473 1 1 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2473 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2474 1 1 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2474 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2475 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2475 1 2 1 1  50 VAL HB   MBD 115 . HB   1 1 
       2476 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2476 1 2 2 2  18 VAL HB   MRG 169 . HB   1 1 
       2477 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2477 1 2 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2478 1 1 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2478 1 2 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2479 1 1 1 1  50 VAL HB   MBD 115 . HB   1 1 
       2479 1 2 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2480 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2480 1 2 2 2  15 PRO HA   MRG 166 . HA   1 1 
       2481 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2481 1 2 2 2  15 PRO HB3  MRG 166 . HB1  1 1 
       2482 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2482 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 1 
       2483 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2483 1 2 2 2  15 PRO HG2  MRG 166 . HG2  1 1 
       2484 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2484 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2485 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2485 1 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2486 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2486 1 2 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2487 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2487 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2488 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2488 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 1 
       2489 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2489 1 2 2 2  18 VAL HB   MRG 169 . HB   1 1 
       2490 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2490 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2491 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2491 1 2 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2492 1 1 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2492 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2493 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2493 1 2 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2494 1 1 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2494 1 2 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2495 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2495 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2496 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2496 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2497 1 1 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2497 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2498 1 1 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2498 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2499 1 1 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2499 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       2500 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2500 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2501 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2501 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2502 1 1 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2502 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2503 1 1 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2503 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2504 1 1 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2504 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2505 1 1 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2505 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2506 1 1 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2506 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2507 1 1 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2507 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2508 1 1 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2508 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2509 1 1 1 1  52 GLU HA   MBD 117 . HA   1 1 
       2509 1 2 1 1  52 GLU QG   MBD 117 . HG2  1 1 
       2510 1 1 1 1  54 LYS HA   MBD 119 . HA   1 1 
       2510 1 2 1 1  54 LYS HB3  MBD 119 . HB1  1 1 
       2511 1 1 1 1  54 LYS HB3  MBD 119 . HB1  1 1 
       2511 1 2 1 1  54 LYS QG   MBD 119 . HG2  1 1 
       2512 1 1 1 1  54 LYS HB2  MBD 119 . HB2  1 1 
       2512 1 2 1 1  54 LYS QG   MBD 119 . HG2  1 1 
       2513 1 1 1 1  54 LYS HA   MBD 119 . HA   1 1 
       2513 1 2 1 1  54 LYS QD   MBD 119 . HD2  1 1 
       2514 1 1 1 1  42 LEU HB2  MBD 107 . HB2  1 1 
       2514 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2515 1 1 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2515 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2516 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2516 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2517 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 1 
       2517 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2518 1 1 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2518 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2519 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2519 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2520 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2520 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2521 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2521 1 2 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       2522 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2522 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2522 1 2 2 2  21 TRP HZ2  MRG 172 . HZ2  1 1 
       2523 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2523 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       2524 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 1 
       2524 1 2 2 2  18 VAL HA   MRG 169 . HA   1 1 
       2525 1 1 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2525 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       2526 1 1 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2526 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       2527 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2527 1 2 2 2  18 VAL HB   MRG 169 . HB   1 1 
       2528 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2528 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       2529 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2529 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2530 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 1 
       2530 1 2 2 2  18 VAL HA   MRG 169 . HA   1 1 
       2531 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2531 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2532 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2532 1 2 1 1  37 GLU QB   MBD 102 . HB2  1 1 
       2533 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2533 1 2 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2534 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2534 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2535 1 1 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2535 1 1 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2535 1 2 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2536 1 1 1 1   7 VAL HA   MBD  72 . HA   1 1 
       2536 1 2 1 1   8 PRO HB2  MBD  73 . HB2  1 1 
       2536 1 2 1 1   8 PRO HG2  MBD  73 . HG2  1 1 
       2537 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2537 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2538 1 1 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2538 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2539 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2539 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2540 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2540 1 2 2 2  69 GLY HA2  MRG 220 . HA2  1 1 
       2541 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2541 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
       2542 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2542 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       2543 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 1 
       2543 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       2544 1 1 1 1  36 PRO HA   MBD 101 . HA   1 1 
       2544 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2545 1 1 1 1  11 VAL MG1  MBD  76 . HG1% 1 1 
       2545 1 2 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2546 1 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2546 1 2 1 1  14 ASP QB   MBD  79 . HB2  1 1 
       2547 1 1 1 1  12 ILE HB   MBD  77 . HB   1 1 
       2547 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       2548 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2548 1 2 2 2  65 GLU QB   MRG 216 . HB2  1 1 
       2549 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2549 1 2 2 2  65 GLU QG   MRG 216 . HG2  1 1 
       2550 2 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2550 2 2 1 1  19 MET HG2  MBD  84 . HG2  1 1 
       2550 3 1 1 1  16 LEU MD1  MBD  81 . HD1% 1 1 
       2550 3 2 1 1  19 MET HG3  MBD  84 . HG1  1 1 
       2551 1 1 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2551 1 2 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2552 1 1 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2552 1 1 1 1  19 MET ME   MBD  84 . HE%  1 1 
       2552 1 2 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2553 1 1 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2553 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 1 
       2554 1 1 1 1  34 PRO HB3  MBD  99 . HB1  1 1 
       2554 1 2 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2555 1 1 1 1  36 PRO HA   MBD 101 . HA   1 1 
       2555 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2556 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 1 
       2556 1 2 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       2557 1 1 1 1  13 TRP HD1  MBD  78 . HD1  1 1 
       2557 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2558 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2558 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       2559 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2559 1 2 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2560 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2560 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       2561 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2561 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2562 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2562 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       2563 1 1 1 1  10 LYS HA   MBD  75 . HA   1 1 
       2563 1 2 1 1  10 LYS QG   MBD  75 . HG2  1 1 
       2564 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2564 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       2565 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2565 1 2 1 1  40 PHE QE   MBD 105 . HE%  1 1 
       2566 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
       2566 1 2 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2567 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2567 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 1 
       2568 1 1 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2568 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       2569 1 1 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2569 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2570 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2570 1 2 2 2   9 ILE HG13 MRG 160 . HG11 1 1 
       2571 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2571 1 2 2 2  18 VAL HB   MRG 169 . HB   1 1 
       2572 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2572 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
       2573 1 1 1 1  13 TRP HA   MBD  78 . HA   1 1 
       2573 1 2 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2574 1 1 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2574 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2575 1 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
       2575 1 2 1 1  22 MET ME   MBD  87 . HE%  1 1 
       2576 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2576 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2577 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2577 1 2 2 2  72 GLU HB3  MRG 223 . HB1  1 1 
       2578 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2578 1 2 1 1  13 TRP HD1  MBD  78 . HD1  1 1 
       2578 1 2 1 1  13 TRP HZ2  MBD  78 . HZ2  1 1 
       2579 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2579 1 2 1 1  13 TRP HH2  MBD  78 . HH2  1 1 
       2579 1 2 1 1  13 TRP HZ3  MBD  78 . HZ3  1 1 
       2580 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2580 1 2 1 1  31 LEU HA   MBD  96 . HA   1 1 
       2581 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2581 1 2 1 1  32 PRO HA   MBD  97 . HA   1 1 
       2582 1 1 1 1   4 GLY H    MBD  69 . HN   1 1 
       2582 1 2 1 1   4 GLY QA   MBD  69 . HA2  1 1 
       2583 1 1 1 1   4 GLY H    MBD  69 . HN   1 1 
       2583 1 2 1 1   5 ARG H    MBD  70 . HN   1 1 
       2584 1 1 1 1   4 GLY QA   MBD  69 . HA2  1 1 
       2584 1 2 1 1   5 ARG H    MBD  70 . HN   1 1 
       2585 1 1 1 1   5 ARG H    MBD  70 . HN   1 1 
       2585 1 2 1 1   5 ARG HB3  MBD  70 . HB1  1 1 
       2586 1 1 1 1   5 ARG H    MBD  70 . HN   1 1 
       2586 1 2 1 1   5 ARG QG   MBD  70 . HG2  1 1 
       2587 1 1 1 1   5 ARG HA   MBD  70 . HA   1 1 
       2587 1 2 1 1   6 GLN H    MBD  71 . HN   1 1 
       2588 1 1 1 1   6 GLN H    MBD  71 . HN   1 1 
       2588 1 2 1 1   6 GLN HB2  MBD  71 . HB2  1 1 
       2589 1 1 1 1   6 GLN H    MBD  71 . HN   1 1 
       2589 1 2 1 1   7 VAL H    MBD  72 . HN   1 1 
       2590 1 1 1 1   6 GLN HB2  MBD  71 . HB2  1 1 
       2590 1 2 1 1   7 VAL H    MBD  72 . HN   1 1 
       2591 1 1 1 1   6 GLN QG   MBD  71 . HG2  1 1 
       2591 1 2 1 1   7 VAL H    MBD  72 . HN   1 1 
       2592 1 1 1 1   7 VAL H    MBD  72 . HN   1 1 
       2592 1 2 1 1   7 VAL QG   MBD  72 . HG1% 1 1 
       2593 1 1 1 1   7 VAL H    MBD  72 . HN   1 1 
       2593 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 1 
       2594 1 1 1 1   7 VAL H    MBD  72 . HN   1 1 
       2594 1 2 1 1   8 PRO HD2  MBD  73 . HD2  1 1 
       2595 1 1 1 1   7 VAL MG1  MBD  72 . HG2% 1 1 
       2595 1 2 1 1   9 SER H    MBD  74 . HN   1 1 
       2596 1 1 1 1   8 PRO HA   MBD  73 . HA   1 1 
       2596 1 2 1 1   9 SER H    MBD  74 . HN   1 1 
       2597 1 1 1 1   8 PRO HB3  MBD  73 . HB1  1 1 
       2597 1 2 1 1   9 SER H    MBD  74 . HN   1 1 
       2598 1 1 1 1   8 PRO HB2  MBD  73 . HB2  1 1 
       2598 1 1 1 1   8 PRO HG2  MBD  73 . HG2  1 1 
       2598 1 2 1 1   9 SER H    MBD  74 . HN   1 1 
       2599 1 1 1 1   8 PRO HG3  MBD  73 . HG1  1 1 
       2599 1 2 1 1   9 SER H    MBD  74 . HN   1 1 
       2600 1 1 1 1   9 SER H    MBD  74 . HN   1 1 
       2600 1 2 1 1   9 SER HA   MBD  74 . HA   1 1 
       2601 1 1 1 1   9 SER H    MBD  74 . HN   1 1 
       2601 1 2 1 1   9 SER QB   MBD  74 . HB2  1 1 
       2602 1 1 1 1   9 SER QB   MBD  74 . HB2  1 1 
       2602 1 2 1 1  10 LYS H    MBD  75 . HN   1 1 
       2603 1 1 1 1  10 LYS H    MBD  75 . HN   1 1 
       2603 1 2 1 1  10 LYS HB3  MBD  75 . HB1  1 1 
       2604 1 1 1 1  10 LYS H    MBD  75 . HN   1 1 
       2604 1 2 1 1  10 LYS QD   MBD  75 . HD2  1 1 
       2605 1 1 1 1  10 LYS H    MBD  75 . HN   1 1 
       2605 1 2 1 1  10 LYS QG   MBD  75 . HG2  1 1 
       2606 1 1 1 1  10 LYS H    MBD  75 . HN   1 1 
       2606 1 2 1 1  10 LYS HB2  MBD  75 . HB2  1 1 
       2607 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 1 
       2607 1 2 1 1  13 TRP HE1  MBD  78 . HE1  1 1 
       2608 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 1 
       2608 1 2 1 1  13 TRP HE1  MBD  78 . HE1  1 1 
       2609 1 1 1 1  16 LEU H    MBD  81 . HN   1 1 
       2609 1 2 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2610 1 1 1 1  16 LEU H    MBD  81 . HN   1 1 
       2610 1 2 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2611 1 1 1 1  16 LEU H    MBD  81 . HN   1 1 
       2611 1 2 1 1  16 LEU HB3  MBD  81 . HB1  1 1 
       2612 1 1 1 1  16 LEU HA   MBD  81 . HA   1 1 
       2612 1 2 1 1  17 SER H    MBD  82 . HN   1 1 
       2613 1 1 1 1  16 LEU HB3  MBD  81 . HB1  1 1 
       2613 1 2 1 1  17 SER H    MBD  82 . HN   1 1 
       2614 1 1 1 1  16 LEU HB2  MBD  81 . HB2  1 1 
       2614 1 2 1 1  17 SER H    MBD  82 . HN   1 1 
       2615 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2615 1 2 1 1  17 SER H    MBD  82 . HN   1 1 
       2616 1 1 1 1  17 SER H    MBD  82 . HN   1 1 
       2616 1 2 1 1  17 SER HB3  MBD  82 . HB1  1 1 
       2617 1 1 1 1  17 SER H    MBD  82 . HN   1 1 
       2617 1 2 1 1  17 SER HB2  MBD  82 . HB2  1 1 
       2618 1 1 1 1  17 SER H    MBD  82 . HN   1 1 
       2618 1 2 1 1  18 THR H    MBD  83 . HN   1 1 
       2619 1 1 1 1  17 SER HB2  MBD  82 . HB2  1 1 
       2619 1 2 1 1  18 THR H    MBD  83 . HN   1 1 
       2620 1 1 1 1  17 SER HB3  MBD  82 . HB1  1 1 
       2620 1 2 1 1  18 THR H    MBD  83 . HN   1 1 
       2621 1 1 1 1  18 THR H    MBD  83 . HN   1 1 
       2621 1 2 1 1  18 THR HB   MBD  83 . HB   1 1 
       2622 1 1 1 1  18 THR H    MBD  83 . HN   1 1 
       2622 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2623 1 1 1 1  18 THR H    MBD  83 . HN   1 1 
       2623 1 2 1 1  19 MET H    MBD  84 . HN   1 1 
       2624 1 1 1 1  18 THR MG   MBD  83 . HG2% 1 1 
       2624 1 2 1 1  19 MET H    MBD  84 . HN   1 1 
       2625 1 1 1 1  19 MET H    MBD  84 . HN   1 1 
       2625 1 2 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2626 1 1 1 1  19 MET H    MBD  84 . HN   1 1 
       2626 1 2 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2627 1 1 1 1  19 MET H    MBD  84 . HN   1 1 
       2627 1 2 1 1  20 TYR H    MBD  85 . HN   1 1 
       2628 1 1 1 1  19 MET QB   MBD  84 . HB2  1 1 
       2628 1 2 1 1  20 TYR H    MBD  85 . HN   1 1 
       2629 1 1 1 1  19 MET QG   MBD  84 . HG2  1 1 
       2629 1 2 1 1  20 TYR H    MBD  85 . HN   1 1 
       2630 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2630 1 2 1 1  20 TYR HA   MBD  85 . HA   1 1 
       2631 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2631 1 2 1 1  20 TYR HB3  MBD  85 . HB1  1 1 
       2632 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2632 1 2 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2633 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2633 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2634 1 1 1 1  21 ASP H    MBD  86 . HN   1 1 
       2634 1 2 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2635 1 1 1 1  20 TYR HB2  MBD  85 . HB2  1 1 
       2635 1 2 1 1  21 ASP H    MBD  86 . HN   1 1 
       2636 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 1 
       2636 1 2 1 1  21 ASP H    MBD  86 . HN   1 1 
       2637 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2637 1 2 1 1  21 ASP H    MBD  86 . HN   1 1 
       2638 1 1 1 1  21 ASP H    MBD  86 . HN   1 1 
       2638 1 2 1 1  21 ASP HA   MBD  86 . HA   1 1 
       2639 1 1 1 1  21 ASP H    MBD  86 . HN   1 1 
       2639 1 2 1 1  21 ASP QB   MBD  86 . HB1  1 1 
       2640 1 1 1 1  20 TYR H    MBD  85 . HN   1 1 
       2640 1 2 1 1  22 MET H    MBD  87 . HN   1 1 
       2641 1 1 1 1  22 MET H    MBD  87 . HN   1 1 
       2641 1 2 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2642 1 1 1 1  21 ASP HA   MBD  86 . HA   1 1 
       2642 1 2 1 1  22 MET H    MBD  87 . HN   1 1 
       2643 1 1 1 1  21 ASP QB   MBD  86 . HB1  1 1 
       2643 1 2 1 1  22 MET H    MBD  87 . HN   1 1 
       2644 1 1 1 1  22 MET H    MBD  87 . HN   1 1 
       2644 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2645 1 1 1 1  22 MET H    MBD  87 . HN   1 1 
       2645 1 2 1 1  22 MET QB   MBD  87 . HB2  1 1 
       2646 1 1 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2646 1 2 1 1  23 GLN HE21 MBD  88 . HE21 1 1 
       2647 1 1 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2647 1 2 1 1  23 GLN HE21 MBD  88 . HE21 1 1 
       2648 1 1 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2648 1 2 1 1  23 GLN HE22 MBD  88 . HE22 1 1 
       2649 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 1 
       2649 1 2 1 1  23 GLN HE21 MBD  88 . HE21 1 1 
       2650 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 1 
       2650 1 2 1 1  23 GLN HE22 MBD  88 . HE22 1 1 
       2651 1 1 1 1  23 GLN HE21 MBD  88 . HE21 1 1 
       2651 1 2 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2652 1 1 1 1  22 MET HG2  MBD  87 . HG2  1 1 
       2652 1 2 1 1  23 GLN H    MBD  88 . HN   1 1 
       2653 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2653 1 2 1 1  23 GLN HA   MBD  88 . HA   1 1 
       2654 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2654 1 2 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2655 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2655 1 2 1 1  23 GLN HE21 MBD  88 . HE21 1 1 
       2656 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2656 1 2 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2657 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2657 1 2 1 1  24 ALA H    MBD  89 . HN   1 1 
       2658 1 1 1 1  23 GLN H    MBD  88 . HN   1 1 
       2658 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2659 1 1 1 1  24 ALA H    MBD  89 . HN   1 1 
       2659 1 2 1 1  25 LEU QD   MBD  90 . HD2% 1 1 
       2660 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2660 1 2 1 1  24 ALA H    MBD  89 . HN   1 1 
       2661 1 1 1 1  23 GLN HB3  MBD  88 . HB1  1 1 
       2661 1 2 1 1  24 ALA H    MBD  89 . HN   1 1 
       2662 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 1 
       2662 1 2 1 1  24 ALA H    MBD  89 . HN   1 1 
       2663 1 1 1 1  23 GLN QG   MBD  88 . HG2  1 1 
       2663 1 2 1 1  24 ALA H    MBD  89 . HN   1 1 
       2664 1 1 1 1  24 ALA H    MBD  89 . HN   1 1 
       2664 1 2 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2665 1 1 1 1  24 ALA H    MBD  89 . HN   1 1 
       2665 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2666 1 1 1 1  24 ALA H    MBD  89 . HN   1 1 
       2666 1 2 1 1  25 LEU H    MBD  90 . HN   1 1 
       2667 1 1 1 1  22 MET HA   MBD  87 . HA   1 1 
       2667 1 2 1 1  25 LEU H    MBD  90 . HN   1 1 
       2668 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 1 
       2668 1 2 1 1  25 LEU H    MBD  90 . HN   1 1 
       2669 1 1 1 1  24 ALA HA   MBD  89 . HA   1 1 
       2669 1 2 1 1  25 LEU H    MBD  90 . HN   1 1 
       2670 1 1 1 1  25 LEU H    MBD  90 . HN   1 1 
       2670 1 2 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2670 1 2 1 1  25 LEU HG   MBD  90 . HG   1 1 
       2671 1 1 1 1  25 LEU H    MBD  90 . HN   1 1 
       2671 1 2 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2672 1 1 1 1  25 LEU H    MBD  90 . HN   1 1 
       2672 1 2 1 1  26 HIS H    MBD  91 . HN   1 1 
       2673 1 1 1 1  25 LEU HB3  MBD  90 . HB1  1 1 
       2673 1 2 1 1  26 HIS H    MBD  91 . HN   1 1 
       2674 1 1 1 1  25 LEU HB2  MBD  90 . HB2  1 1 
       2674 1 2 1 1  26 HIS H    MBD  91 . HN   1 1 
       2675 1 1 1 1  26 HIS H    MBD  91 . HN   1 1 
       2675 1 2 1 1  26 HIS HB3  MBD  91 . HB1  1 1 
       2676 1 1 1 1  26 HIS H    MBD  91 . HN   1 1 
       2676 1 2 1 1  26 HIS HB2  MBD  91 . HB2  1 1 
       2677 1 1 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2677 1 2 1 1  27 GLU H    MBD  92 . HN   1 1 
       2678 1 1 1 1  26 HIS HB3  MBD  91 . HB1  1 1 
       2678 1 2 1 1  27 GLU H    MBD  92 . HN   1 1 
       2679 1 1 1 1  26 HIS HB2  MBD  91 . HB2  1 1 
       2679 1 2 1 1  27 GLU H    MBD  92 . HN   1 1 
       2680 1 1 1 1  27 GLU H    MBD  92 . HN   1 1 
       2680 1 2 1 1  27 GLU HA   MBD  92 . HA   1 1 
       2681 1 1 1 1  27 GLU H    MBD  92 . HN   1 1 
       2681 1 2 1 1  27 GLU QB   MBD  92 . HB1  1 1 
       2682 1 1 1 1  27 GLU H    MBD  92 . HN   1 1 
       2682 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2683 1 1 1 1  26 HIS HA   MBD  91 . HA   1 1 
       2683 1 2 1 1  28 SER H    MBD  93 . HN   1 1 
       2684 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 1 
       2684 1 2 1 1  28 SER H    MBD  93 . HN   1 1 
       2685 1 1 1 1  27 GLU QG   MBD  92 . HG2  1 1 
       2685 1 2 1 1  28 SER H    MBD  93 . HN   1 1 
       2686 1 1 1 1  28 SER H    MBD  93 . HN   1 1 
       2686 1 2 1 1  28 SER HA   MBD  93 . HA   1 1 
       2687 1 1 1 1  28 SER H    MBD  93 . HN   1 1 
       2687 1 2 1 1  28 SER QB   MBD  93 . HB2  1 1 
       2688 1 1 1 1  28 SER HA   MBD  93 . HA   1 1 
       2688 1 2 1 1  29 GLU H    MBD  94 . HN   1 1 
       2689 1 1 1 1  28 SER H    MBD  93 . HN   1 1 
       2689 1 2 1 1  29 GLU H    MBD  94 . HN   1 1 
       2690 1 1 1 1  28 SER QB   MBD  93 . HB2  1 1 
       2690 1 2 1 1  29 GLU H    MBD  94 . HN   1 1 
       2691 1 1 1 1  29 GLU H    MBD  94 . HN   1 1 
       2691 1 2 1 1  29 GLU HA   MBD  94 . HA   1 1 
       2692 1 1 1 1  29 GLU H    MBD  94 . HN   1 1 
       2692 1 2 1 1  29 GLU QG   MBD  94 . HG2  1 1 
       2693 1 1 1 1  29 GLU H    MBD  94 . HN   1 1 
       2693 1 2 1 1  30 ILE H    MBD  95 . HN   1 1 
       2694 1 1 1 1  28 SER HA   MBD  93 . HA   1 1 
       2694 1 2 1 1  30 ILE H    MBD  95 . HN   1 1 
       2695 1 1 1 1  29 GLU HA   MBD  94 . HA   1 1 
       2695 1 2 1 1  30 ILE H    MBD  95 . HN   1 1 
       2696 1 1 1 1  30 ILE H    MBD  95 . HN   1 1 
       2696 1 2 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2697 1 1 1 1  30 ILE H    MBD  95 . HN   1 1 
       2697 1 2 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2698 1 1 1 1  30 ILE H    MBD  95 . HN   1 1 
       2698 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2699 1 1 1 1  30 ILE H    MBD  95 . HN   1 1 
       2699 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2700 1 1 1 1  30 ILE H    MBD  95 . HN   1 1 
       2700 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2701 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 1 
       2701 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2702 1 1 1 1  31 LEU H    MBD  96 . HN   1 1 
       2702 1 2 1 1  31 LEU HB3  MBD  96 . HB1  1 1 
       2703 1 1 1 1  30 ILE HA   MBD  95 . HA   1 1 
       2703 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2704 1 1 1 1  30 ILE HB   MBD  95 . HB   1 1 
       2704 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2705 1 1 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2705 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2706 1 1 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2706 1 2 1 1  31 LEU H    MBD  96 . HN   1 1 
       2707 1 1 1 1  31 LEU H    MBD  96 . HN   1 1 
       2707 1 2 1 1  31 LEU HB2  MBD  96 . HB2  1 1 
       2708 1 1 1 1  31 LEU H    MBD  96 . HN   1 1 
       2708 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2709 1 1 1 1  31 LEU HB3  MBD  96 . HB1  1 1 
       2709 1 2 1 1  33 PHE H    MBD  98 . HN   1 1 
       2710 1 1 1 1  32 PRO HA   MBD  97 . HA   1 1 
       2710 1 2 1 1  33 PHE H    MBD  98 . HN   1 1 
       2711 1 1 1 1  32 PRO HB3  MBD  97 . HB1  1 1 
       2711 1 2 1 1  33 PHE H    MBD  98 . HN   1 1 
       2712 1 1 1 1  32 PRO QD   MBD  97 . HD1  1 1 
       2712 1 2 1 1  33 PHE H    MBD  98 . HN   1 1 
       2713 1 1 1 1  33 PHE H    MBD  98 . HN   1 1 
       2713 1 2 1 1  33 PHE QB   MBD  98 . HB2  1 1 
       2714 1 1 1 1  34 PRO HA   MBD  99 . HA   1 1 
       2714 1 2 1 1  35 ASN H    MBD 100 . HN   1 1 
       2715 1 1 1 1  34 PRO HB3  MBD  99 . HB1  1 1 
       2715 1 2 1 1  35 ASN H    MBD 100 . HN   1 1 
       2716 1 1 1 1  34 PRO HB2  MBD  99 . HB2  1 1 
       2716 1 2 1 1  35 ASN H    MBD 100 . HN   1 1 
       2717 1 1 1 1  35 ASN H    MBD 100 . HN   1 1 
       2717 1 2 1 1  35 ASN HA   MBD 100 . HA   1 1 
       2718 1 1 1 1  35 ASN H    MBD 100 . HN   1 1 
       2718 1 2 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2719 1 1 1 1  35 ASN H    MBD 100 . HN   1 1 
       2719 1 2 1 1  36 PRO HD2  MBD 101 . HD2  1 1 
       2720 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2720 1 2 1 1  38 ARG QD   MBD 103 . HD2  1 1 
       2721 1 1 1 1  36 PRO HD3  MBD 101 . HD1  1 1 
       2721 1 2 1 1  37 GLU H    MBD 102 . HN   1 1 
       2722 1 1 1 1  36 PRO HD2  MBD 101 . HD2  1 1 
       2722 1 2 1 1  37 GLU H    MBD 102 . HN   1 1 
       2723 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2723 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       2724 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2724 1 2 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2725 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2725 1 2 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2726 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2726 1 2 1 1  37 GLU QB   MBD 102 . HB2  1 1 
       2727 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2727 1 2 1 1  38 ARG H    MBD 103 . HN   1 1 
       2728 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2728 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2729 1 1 1 1  37 GLU H    MBD 102 . HN   1 1 
       2729 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2730 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2730 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       2731 1 1 1 1  37 GLU HG3  MBD 102 . HG1  1 1 
       2731 1 2 1 1  38 ARG H    MBD 103 . HN   1 1 
       2732 1 1 1 1  37 GLU HG2  MBD 102 . HG2  1 1 
       2732 1 2 1 1  38 ARG H    MBD 103 . HN   1 1 
       2733 1 1 1 1  37 GLU QB   MBD 102 . HB2  1 1 
       2733 1 2 1 1  38 ARG H    MBD 103 . HN   1 1 
       2734 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2734 1 2 1 1  38 ARG HB3  MBD 103 . HB1  1 1 
       2735 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2735 1 2 1 1  38 ARG HB2  MBD 103 . HB2  1 1 
       2736 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2736 1 2 1 1  38 ARG QG   MBD 103 . HG2  1 1 
       2737 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2737 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       2738 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2738 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2739 1 1 1 1  38 ARG H    MBD 103 . HN   1 1 
       2739 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
       2740 1 1 1 1  40 PHE H    MBD 105 . HN   1 1 
       2740 1 2 1 1  40 PHE HB2  MBD 105 . HB2  1 1 
       2741 1 1 1 1  39 ASN HA   MBD 104 . HA   1 1 
       2741 1 2 1 1  40 PHE H    MBD 105 . HN   1 1 
       2742 1 1 1 1  40 PHE H    MBD 105 . HN   1 1 
       2742 1 2 1 1  40 PHE HB3  MBD 105 . HB1  1 1 
       2743 1 1 1 1  39 ASN HB3  MBD 104 . HB1  1 1 
       2743 1 2 1 1  40 PHE H    MBD 105 . HN   1 1 
       2744 1 1 1 1  39 ASN HB2  MBD 104 . HB2  1 1 
       2744 1 2 1 1  40 PHE H    MBD 105 . HN   1 1 
       2745 1 1 1 1  40 PHE H    MBD 105 . HN   1 1 
       2745 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       2746 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 1 
       2746 1 2 1 1  41 VAL H    MBD 106 . HN   1 1 
       2747 1 1 1 1  40 PHE HA   MBD 105 . HA   1 1 
       2747 1 2 1 1  41 VAL H    MBD 106 . HN   1 1 
       2748 1 1 1 1  40 PHE H    MBD 105 . HN   1 1 
       2748 1 2 1 1  41 VAL H    MBD 106 . HN   1 1 
       2749 1 1 1 1  41 VAL H    MBD 106 . HN   1 1 
       2749 1 2 1 1  41 VAL HA   MBD 106 . HA   1 1 
       2750 1 1 1 1  41 VAL H    MBD 106 . HN   1 1 
       2750 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2751 1 1 1 1  41 VAL H    MBD 106 . HN   1 1 
       2751 1 2 1 1  42 LEU H    MBD 107 . HN   1 1 
       2752 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2752 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 1 
       2753 1 1 1 1  41 VAL HA   MBD 106 . HA   1 1 
       2753 1 2 1 1  42 LEU H    MBD 107 . HN   1 1 
       2754 1 1 1 1  41 VAL QG   MBD 106 . HG1% 1 1 
       2754 1 2 1 1  42 LEU H    MBD 107 . HN   1 1 
       2755 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2755 1 2 1 1  42 LEU HA   MBD 107 . HA   1 1 
       2756 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2756 1 2 1 1  42 LEU HB2  MBD 107 . HB2  1 1 
       2757 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2757 1 2 1 1  42 LEU HG   MBD 107 . HG   1 1 
       2758 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2758 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 1 
       2759 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2759 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2760 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2760 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2761 1 1 1 1  42 LEU H    MBD 107 . HN   1 1 
       2761 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       2762 1 1 1 1  41 VAL QG   MBD 106 . HG2% 1 1 
       2762 1 2 1 1  44 GLU H    MBD 109 . HN   1 1 
       2763 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2763 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2764 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2764 1 2 1 1  44 GLU H    MBD 109 . HN   1 1 
       2765 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2765 1 2 1 1  44 GLU H    MBD 109 . HN   1 1 
       2766 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 1 
       2766 1 2 1 1  44 GLU H    MBD 109 . HN   1 1 
       2767 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2767 1 2 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2768 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2768 1 2 1 1  44 GLU QB   MBD 109 . HB2  1 1 
       2769 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2769 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2770 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2770 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2771 1 1 1 1  43 PRO HA   MBD 108 . HA   1 1 
       2771 1 2 1 1  45 GLU H    MBD 110 . HN   1 1 
       2772 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2772 1 2 1 1  45 GLU H    MBD 110 . HN   1 1 
       2773 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2773 1 2 1 1  45 GLU H    MBD 110 . HN   1 1 
       2774 1 1 1 1  44 GLU H    MBD 109 . HN   1 1 
       2774 1 2 1 1  45 GLU H    MBD 110 . HN   1 1 
       2775 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2775 1 2 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2776 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2776 1 2 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2777 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2777 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2778 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2778 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2779 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2779 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2780 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2780 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2781 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2781 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2782 1 1 1 1  45 GLU H    MBD 110 . HN   1 1 
       2782 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2783 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2783 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2784 1 1 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2784 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2785 1 1 1 1  45 GLU QG   MBD 110 . HG2  1 1 
       2785 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2786 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2786 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 1 
       2787 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2787 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 1 
       2788 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2788 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 1 
       2789 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2789 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2790 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2790 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2791 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2791 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2792 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2792 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2793 1 1 1 1  46 ILE HB   MBD 111 . HB   1 1 
       2793 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2794 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2794 1 2 1 1  47 ILE H    MBD 112 . HN   1 1 
       2795 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2795 1 2 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2796 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2796 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2797 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2797 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2798 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2798 1 2 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2799 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2799 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2800 1 1 1 1  44 GLU HA   MBD 109 . HA   1 1 
       2800 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2801 1 1 1 1  45 GLU HA   MBD 110 . HA   1 1 
       2801 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2802 1 1 1 1  46 ILE HA   MBD 111 . HA   1 1 
       2802 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2803 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2803 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2804 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2804 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2805 1 1 1 1  47 ILE HB   MBD 112 . HB   1 1 
       2805 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2806 1 1 1 1  47 ILE HG13 MBD 112 . HG11 1 1 
       2806 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2807 1 1 1 1  47 ILE HG12 MBD 112 . HG12 1 1 
       2807 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2808 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2808 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2809 1 1 1 1  47 ILE MD   MBD 112 . HD1% 1 1 
       2809 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2810 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2810 1 2 1 1  48 GLN H    MBD 113 . HN   1 1 
       2811 1 1 1 1  48 GLN H    MBD 113 . HN   1 1 
       2811 1 2 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2812 1 1 1 1  48 GLN H    MBD 113 . HN   1 1 
       2812 1 2 1 1  48 GLN QB   MBD 113 . HB2  1 1 
       2813 1 1 1 1  48 GLN H    MBD 113 . HN   1 1 
       2813 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2814 1 1 1 1  48 GLN H    MBD 113 . HN   1 1 
       2814 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2815 1 1 1 1  48 GLN H    MBD 113 . HN   1 1 
       2815 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2816 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2816 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2817 1 1 1 1  46 ILE H    MBD 111 . HN   1 1 
       2817 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2818 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2818 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2819 1 1 1 1  47 ILE H    MBD 112 . HN   1 1 
       2819 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2820 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2820 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2821 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2821 1 2 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2822 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2822 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2822 1 2 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2823 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2823 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2824 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2824 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2825 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2825 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2826 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 1 
       2826 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2827 1 1 1 1  50 VAL H    MBD 115 . HN   1 1 
       2827 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2828 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2828 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2829 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2829 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2830 1 1 1 1  49 GLU HB2  MBD 114 . HB1  1 1 
       2830 1 1 1 1  49 GLU HG2  MBD 114 . HG2  1 1 
       2830 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2831 1 1 1 1  49 GLU HG3  MBD 114 . HG1  1 1 
       2831 1 2 1 1  50 VAL H    MBD 115 . HN   1 1 
       2832 1 1 1 1  50 VAL H    MBD 115 . HN   1 1 
       2832 1 2 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2833 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2833 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2834 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 1 
       2834 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2835 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2835 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2836 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2836 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2837 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2837 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2838 1 1 1 1  49 GLU HA   MBD 114 . HA   1 1 
       2838 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2839 1 1 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2839 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2840 1 1 1 1  50 VAL HB   MBD 115 . HB   1 1 
       2840 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2841 1 1 1 1  50 VAL H    MBD 115 . HN   1 1 
       2841 1 2 1 1  51 ARG H    MBD 116 . HN   1 1 
       2842 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2842 1 2 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2843 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2843 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2844 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2844 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2845 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2845 1 2 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2846 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2846 1 2 1 1  51 ARG QD   MBD 116 . HD2  1 1 
       2847 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2847 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2848 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2848 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2849 1 1 1 1  49 GLU H    MBD 114 . HN   1 1 
       2849 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2850 1 1 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2850 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2851 1 1 1 1  50 VAL H    MBD 115 . HN   1 1 
       2851 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2852 1 1 1 1  51 ARG HA   MBD 116 . HA   1 1 
       2852 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2853 1 1 1 1  51 ARG HG3  MBD 116 . HG1  1 1 
       2853 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2854 1 1 1 1  51 ARG HG2  MBD 116 . HG2  1 1 
       2854 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2855 1 1 1 1  51 ARG QB   MBD 116 . HB2  1 1 
       2855 1 2 1 1  52 GLU H    MBD 117 . HN   1 1 
       2856 1 1 1 1  52 GLU H    MBD 117 . HN   1 1 
       2856 1 2 1 1  52 GLU HA   MBD 117 . HA   1 1 
       2857 1 1 1 1  52 GLU H    MBD 117 . HN   1 1 
       2857 1 2 1 1  52 GLU QB   MBD 117 . HB2  1 1 
       2858 1 1 1 1  52 GLU H    MBD 117 . HN   1 1 
       2858 1 2 1 1  52 GLU QG   MBD 117 . HG2  1 1 
       2859 1 1 1 1  50 VAL HA   MBD 115 . HA   1 1 
       2859 1 2 1 1  53 GLY H    MBD 118 . HN   1 1 
       2860 1 1 1 1  51 ARG H    MBD 116 . HN   1 1 
       2860 1 2 1 1  53 GLY H    MBD 118 . HN   1 1 
       2861 1 1 1 1  52 GLU HA   MBD 117 . HA   1 1 
       2861 1 2 1 1  53 GLY H    MBD 118 . HN   1 1 
       2862 1 1 1 1  52 GLU QB   MBD 117 . HB2  1 1 
       2862 1 2 1 1  53 GLY H    MBD 118 . HN   1 1 
       2863 1 1 1 1  52 GLU QG   MBD 117 . HG2  1 1 
       2863 1 2 1 1  53 GLY H    MBD 118 . HN   1 1 
       2864 1 1 1 1  53 GLY H    MBD 118 . HN   1 1 
       2864 1 2 1 1  53 GLY QA   MBD 118 . HA2  1 1 
       2865 1 1 1 1  52 GLU QB   MBD 117 . HB2  1 1 
       2865 1 2 1 1  54 LYS H    MBD 119 . HN   1 1 
       2866 1 1 1 1  52 GLU HA   MBD 117 . HA   1 1 
       2866 1 2 1 1  54 LYS H    MBD 119 . HN   1 1 
       2867 1 1 1 1  53 GLY H    MBD 118 . HN   1 1 
       2867 1 2 1 1  54 LYS H    MBD 119 . HN   1 1 
       2868 1 1 1 1  53 GLY QA   MBD 118 . HA2  1 1 
       2868 1 2 1 1  54 LYS H    MBD 119 . HN   1 1 
       2869 1 1 1 1  54 LYS H    MBD 119 . HN   1 1 
       2869 1 2 1 1  54 LYS HA   MBD 119 . HA   1 1 
       2870 1 1 1 1  54 LYS H    MBD 119 . HN   1 1 
       2870 1 2 1 1  54 LYS HB3  MBD 119 . HB1  1 1 
       2871 1 1 1 1  54 LYS H    MBD 119 . HN   1 1 
       2871 1 2 1 1  54 LYS HB2  MBD 119 . HB2  1 1 
       2871 1 2 1 1  54 LYS HD3  MBD 119 . HD1  1 1 
       2872 1 1 1 1  54 LYS H    MBD 119 . HN   1 1 
       2872 1 2 1 1  54 LYS QG   MBD 119 . HG2  1 1 
       2873 1 1 1 1  37 GLU HA   MBD 102 . HA   1 1 
       2873 1 2 1 1  38 ARG H    MBD 103 . HN   1 1 
       2874 1 1 1 1   6 GLN HE21 MBD  71 . HE21 1 1 
       2874 1 2 1 1   6 GLN QG   MBD  71 . HG2  1 1 
       2875 1 1 1 1  48 GLN HE21 MBD 113 . HE21 1 1 
       2875 1 2 1 1  48 GLN QG   MBD 113 . HG2  1 1 
       2876 1 1 1 1  25 LEU H    MBD  90 . HN   1 1 
       2876 1 2 1 1  25 LEU HA   MBD  90 . HA   1 1 
       2877 1 1 1 1  32 PRO HB2  MBD  97 . HB2  1 1 
       2877 1 1 1 1  32 PRO HG2  MBD  97 . HG2  1 1 
       2877 1 2 1 1  33 PHE H    MBD  98 . HN   1 1 
       2878 1 1 1 1  39 ASN QD   MBD 104 . HD22 1 1 
       2878 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       2879 1 1 1 1  39 ASN QD   MBD 104 . HD22 1 1 
       2879 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       2880 1 1 1 1  39 ASN QD   MBD 104 . HD22 1 1 
       2880 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
       2881 1 1 1 1  29 GLU H    MBD  94 . HN   1 1 
       2881 1 2 1 1  30 ILE HG13 MBD  95 . HG11 1 1 
       2882 1 1 1 1  29 GLU H    MBD  94 . HN   1 1 
       2882 1 2 1 1  30 ILE HG12 MBD  95 . HG12 1 1 
       2883 1 1 1 1  40 PHE QE   MBD 105 . HE%  1 1 
       2883 1 2 1 1  42 LEU H    MBD 107 . HN   1 1 
       2884 1 1 1 1   9 SER H    MBD  74 . HN   1 1 
       2884 1 2 1 1  10 LYS H    MBD  75 . HN   1 1 
       2885 1 1 1 1  11 VAL H    MBD  76 . HN   1 1 
       2885 1 2 1 1  11 VAL HB   MBD  76 . HB   1 1 
       2886 1 1 1 1  10 LYS HB3  MBD  75 . HB1  1 1 
       2886 1 2 1 1  11 VAL H    MBD  76 . HN   1 1 
       2887 1 1 1 1   5 ARG H    MBD  70 . HN   1 1 
       2887 1 2 1 1   5 ARG HB2  MBD  70 . HB2  1 1 
       2888 1 1 1 1  10 LYS QG   MBD  75 . HG2  1 1 
       2888 1 2 1 1  11 VAL H    MBD  76 . HN   1 1 
       2889 1 1 1 1  11 VAL H    MBD  76 . HN   1 1 
       2889 1 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 1 
       2890 1 1 1 1  11 VAL H    MBD  76 . HN   1 1 
       2890 1 2 1 1  11 VAL MG2  MBD  76 . HG2% 1 1 
       2891 1 1 1 1   9 SER HA   MBD  74 . HA   1 1 
       2891 1 2 1 1  13 TRP HE1  MBD  78 . HE1  1 1 
       2892 1 1 1 1  13 TRP HE1  MBD  78 . HE1  1 1 
       2892 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       2893 1 1 1 1  13 TRP HE1  MBD  78 . HE1  1 1 
       2893 1 2 2 2  69 GLY HA2  MRG 220 . HA2  1 1 
       2894 1 1 1 1  35 ASN QB   MBD 100 . HB1  1 1 
       2894 1 2 1 1  35 ASN HD21 MBD 100 . HD21 1 1 
       2895 1 1 1 1  35 ASN HD21 MBD 100 . HD21 1 1 
       2895 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2896 1 1 1 1  35 ASN HD21 MBD 100 . HD21 1 1 
       2896 1 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       2897 1 1 1 1  35 ASN HD22 MBD 100 . HD22 1 1 
       2897 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       2898 1 1 1 1  35 ASN HD22 MBD 100 . HD22 1 1 
       2898 1 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       2899 1 1 1 1  35 ASN H    MBD 100 . HN   1 1 
       2899 1 2 1 1  36 PRO HD3  MBD 101 . HD1  1 1 
       2900 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 1 
       2900 1 2 1 1  46 ILE H    MBD 111 . HN   1 1 
       2901 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2901 1 2 1 1  48 GLN HE21 MBD 113 . HE21 1 1 
       2902 1 1 1 1  48 GLN HA   MBD 113 . HA   1 1 
       2902 1 2 1 1  48 GLN HE22 MBD 113 . HE22 1 1 
       2903 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 1 
       2903 1 2 1 1  48 GLN HE21 MBD 113 . HE21 1 1 
       2904 1 1 1 1  47 ILE HA   MBD 112 . HA   1 1 
       2904 1 2 1 1  49 GLU H    MBD 114 . HN   1 1 
       2905 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 1 
       2905 1 2 1 1  20 TYR H    MBD  85 . HN   1 1 
       2906 1 1 1 1  34 PRO HD3  MBD  99 . HD1  1 1 
       2906 1 2 1 1  35 ASN H    MBD 100 . HN   1 1 
       2907 1 1 2 2  89 PRO HG2  MRG 240 . HG2  1 1 
       2907 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       2908 1 1 2 2   7 VAL QG   MRG 158 . HG1% 1 1 
       2908 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       2909 1 1 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
       2909 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       2910 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
       2910 1 2 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       2911 1 1 2 2  16 TRP HA   MRG 167 . HA   1 1 
       2911 1 2 2 2  16 TRP HE3  MRG 167 . HE3  1 1 
       2912 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2912 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2913 1 1 2 2  19 ASP HA   MRG 170 . HA   1 1 
       2913 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2914 1 1 2 2  16 TRP HE3  MRG 167 . HE3  1 1 
       2914 1 2 2 2  19 ASP HB3  MRG 170 . HB1  1 1 
       2915 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       2915 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2916 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       2916 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       2917 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       2917 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2918 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       2918 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       2919 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2919 1 2 2 2  22 ASP HA   MRG 173 . HA   1 1 
       2920 1 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       2920 1 2 2 2  22 ASP HA   MRG 173 . HA   1 1 
       2921 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       2921 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       2922 1 1 2 2  23 LEU MD2  MRG 174 . HD1% 1 1 
       2922 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       2923 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       2923 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       2924 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       2924 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       2925 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       2925 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       2926 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
       2926 1 2 2 2 159 ASP QB   MRG 310 . HB1  1 1 
       2927 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       2927 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       2928 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       2928 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2929 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       2929 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       2930 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       2930 1 2 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       2931 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       2931 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2932 1 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       2932 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2933 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       2933 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2934 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
       2934 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2935 1 1 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
       2935 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2936 1 1 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
       2936 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2937 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
       2937 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       2938 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
       2938 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       2939 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
       2939 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       2940 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
       2940 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       2941 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       2941 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       2942 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       2942 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       2943 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
       2943 1 2 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       2944 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
       2944 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       2945 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       2945 1 2 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2946 1 1 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       2946 1 2 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2947 1 1 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       2947 1 2 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       2948 1 1 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       2948 1 2 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2949 1 1 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       2949 1 2 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       2950 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
       2950 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       2951 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       2951 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       2952 1 1 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       2952 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       2953 1 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       2953 1 2 2 2  35 ALA HA   MRG 186 . HA   1 1 
       2954 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       2954 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
       2955 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2955 1 2 2 2  33 LEU HG   MRG 184 . HG   1 1 
       2956 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2956 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       2957 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2957 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       2958 1 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       2958 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       2959 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       2959 1 2 2 2 170 LYS QE   MRG 321 . HE2  1 1 
       2960 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       2960 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       2961 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       2961 1 2 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       2962 1 1 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       2962 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       2963 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       2963 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       2964 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       2964 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       2965 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       2965 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       2966 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       2966 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       2967 1 1 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       2967 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       2968 1 1 2 2  46 TYR HB2  MRG 197 . HB2  1 1 
       2968 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       2969 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       2969 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       2970 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       2970 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       2971 1 1 2 2  46 TYR QE   MRG 197 . HE%  1 1 
       2971 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       2972 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       2972 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       2973 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       2973 1 2 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       2974 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       2974 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       2975 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       2975 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       2976 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       2976 1 2 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       2977 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       2977 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       2978 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       2978 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       2979 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       2979 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       2980 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       2980 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
       2981 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
       2981 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       2982 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       2982 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       2983 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
       2983 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2984 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       2984 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       2985 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       2985 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       2986 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       2986 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       2987 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       2987 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2988 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       2988 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       2989 1 1 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
       2989 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2990 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       2990 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       2991 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       2991 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       2992 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       2992 1 2 2 2  75 ASN HA   MRG 226 . HA   1 1 
       2993 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       2993 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
       2994 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       2994 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       2995 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       2995 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       2996 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       2996 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       2997 1 1 2 2  84 TYR HA   MRG 235 . HA   1 1 
       2997 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       2998 1 1 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       2998 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       2999 1 1 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       2999 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3000 1 1 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
       3000 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3001 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3001 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       3002 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
       3002 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3003 1 1 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
       3003 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3004 1 1 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
       3004 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3005 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3005 1 2 2 2  92 ALA HA   MRG 243 . HA   1 1 
       3006 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3006 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       3007 1 1 2 2  90 GLN QB   MRG 241 . HB2  1 1 
       3007 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       3008 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
       3008 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       3009 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3009 1 2 2 2  94 ILE HB   MRG 245 . HB   1 1 
       3010 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3010 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       3011 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3011 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3012 1 1 2 2  97 ASP HB2  MRG 248 . HB1  1 1 
       3012 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       3013 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 1 
       3013 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       3014 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       3014 1 2 2 2 103 MET HA   MRG 254 . HA   1 1 
       3015 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       3015 1 2 2 2 104 SER QB   MRG 255 . HB2  1 1 
       3016 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
       3016 1 2 2 2 107 TYR HA   MRG 258 . HA   1 1 
       3017 1 1 2 2 110 PRO HA   MRG 261 . HA   1 1 
       3017 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3018 1 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       3018 1 2 2 2 110 PRO QG   MRG 261 . HG2  1 1 
       3019 1 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
       3019 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       3020 1 1 2 2 111 HIS QB   MRG 262 . HB2  1 1 
       3020 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       3021 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       3021 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       3022 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3022 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       3023 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 1 
       3023 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3024 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 1 
       3024 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3025 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
       3025 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3026 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
       3026 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3027 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       3027 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3028 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       3028 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3029 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       3029 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3030 1 1 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3030 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3031 1 1 2 2 116 PHE QB   MRG 267 . HB2  1 1 
       3031 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3032 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3032 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3033 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       3033 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       3034 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       3034 1 2 2 2 122 MET QB   MRG 273 . HB1  1 1 
       3034 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3035 1 1 2 2 122 MET QB   MRG 273 . HB1  1 1 
       3035 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3035 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3036 1 1 2 2 122 MET QB   MRG 273 . HB1  1 1 
       3036 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3036 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       3037 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       3037 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3038 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       3038 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       3039 1 1 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
       3039 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3040 1 1 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
       3040 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3041 1 1 2 2 135 LEU QB   MRG 286 . HB2  1 1 
       3041 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       3042 1 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       3042 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       3043 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       3043 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3044 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       3044 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3045 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
       3045 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3046 1 1 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
       3046 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3047 1 1 2 2 139 TYR HB3  MRG 290 . HB1  1 1 
       3047 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       3048 1 1 2 2 139 TYR HB2  MRG 290 . HB2  1 1 
       3048 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       3049 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3049 1 2 2 2 140 LEU HA   MRG 291 . HA   1 1 
       3050 1 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
       3050 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3051 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       3051 1 2 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       3052 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       3052 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3053 1 1 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       3053 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3054 1 1 2 2 143 PHE HB2  MRG 294 . HB2  1 1 
       3054 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3055 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3055 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3056 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3056 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       3057 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3057 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       3058 1 1 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3058 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       3059 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
       3059 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3060 1 1 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       3060 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3061 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       3061 1 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       3062 1 1 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       3062 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3063 1 1 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3063 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3064 1 1 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3064 1 2 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
       3064 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
       3065 1 1 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3065 1 2 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
       3065 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
       3066 1 1 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       3066 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
       3067 1 1 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       3067 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
       3068 1 1 2 2 151 SER QB   MRG 302 . HB2  1 1 
       3068 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3069 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3069 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
       3070 1 1 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       3070 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3071 1 1 2 2 155 PHE HA   MRG 306 . HA   1 1 
       3071 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
       3072 1 1 2 2  16 TRP HE3  MRG 167 . HE3  1 1 
       3072 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
       3073 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       3073 1 2 2 2 160 TYR QR   MRG 311 . HD%  1 1 
       3074 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       3074 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       3075 1 1 2 2 160 TYR HA   MRG 311 . HA   1 1 
       3075 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       3076 1 1 2 2  32 TYR QE   MRG 183 . HE%  1 1 
       3076 1 2 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
       3077 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       3077 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       3078 1 1 2 2  32 TYR QE   MRG 183 . HE%  1 1 
       3078 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       3079 1 1 2 2  13 LEU HA   MRG 164 . HA   1 1 
       3079 1 2 2 2  16 TRP HD1  MRG 167 . HD1  1 1 
       3080 1 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       3080 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3081 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3081 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3082 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3082 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       3083 1 1 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3083 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       3084 1 1 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       3084 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       3085 1 1 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       3085 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3086 1 1 2 2 151 SER QB   MRG 302 . HB2  1 1 
       3086 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 1 
       3087 1 1 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       3087 1 2 2 2 168 HIS HA   MRG 319 . HA   1 1 
       3088 1 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       3088 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3089 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3089 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3090 1 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       3090 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3091 1 1 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       3091 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3092 1 1 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3092 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       3093 1 1 2 2 167 TYR QD   MRG 318 . HD%  1 1 
       3093 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       3094 1 1 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       3094 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       3095 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       3095 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3096 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       3096 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       3097 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
       3097 1 2 2 2 110 PRO QG   MRG 261 . HG2  1 1 
       3098 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       3098 1 2 2 2  50 LYS HD3  MRG 201 . HD1  1 1 
       3099 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       3099 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3100 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
       3100 1 2 2 2 160 TYR QR   MRG 311 . HD%  1 1 
       3101 1 1 2 2  90 GLN HG2  MRG 241 . HG2  1 1 
       3101 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
       3102 1 1 2 2  89 PRO QB   MRG 240 . HB2  1 1 
       3102 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
    stop_

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

          1 1 . . . . . 3.6 2.0 5.2 1 1 
          2 1 . . . . . 3.2 1.9 4.5 1 1 
          3 1 . . . . . 4.1 2.0 6.0 1 1 
          4 1 . . . . . 2.7 0.0 6.0 1 1 
          5 1 . . . . . 2.8 1.8 3.8 1 1 
          6 1 . . . . . 2.8 1.8 3.8 1 1 
          7 1 . . . . . 2.4 1.7 3.1 1 1 
          8 1 . . . . . 2.6 1.8 3.4 1 1 
          9 1 . . . . . 2.9 1.9 3.9 1 1 
         10 1 . . . . . 2.3 1.6 3.0 1 1 
         11 1 . . . . . 2.3 1.6 3.0 1 1 
         12 1 . . . . . 2.9 1.9 3.9 1 1 
         13 1 . . . . . 4.4 2.0 6.0 1 1 
         14 1 . . . . . 3.2 1.9 4.5 1 1 
         15 1 . . . . . 1.8 1.4 2.2 1 1 
         16 1 . . . . . 3.9 2.0 5.8 1 1 
         17 1 . . . . . 2.0 1.5 2.5 1 1 
         18 1 . . . . . 2.7 1.8 3.6 1 1 
         19 1 . . . . . 2.3 1.6 3.0 1 1 
         20 1 . . . . . 2.3 1.7 2.9 1 1 
         21 1 . . . . . 4.3 2.0 6.0 1 1 
         22 1 . . . . . 2.0 1.5 2.5 1 1 
         23 1 . . . . . 2.8 1.8 3.8 1 1 
         24 1 . . . . . 2.1 1.5 2.7 1 1 
         25 1 . . . . . 1.8 1.4 2.2 1 1 
         26 1 . . . . . 2.4 1.7 3.1 1 1 
         27 1 . . . . . 2.6 1.8 3.4 1 1 
         28 1 . . . . . 2.5 1.7 3.1 1 1 
         29 1 . . . . . 4.1 2.0 6.0 1 1 
         30 1 . . . . . 2.1 1.5 2.7 1 1 
         31 1 . . . . . 3.2 1.9 4.5 1 1 
         32 1 . . . . . 2.9 1.9 3.9 1 1 
         33 1 . . . . . 2.2 1.6 2.8 1 1 
         34 1 . . . . . 2.7 1.8 3.6 1 1 
         35 1 . . . . . 1.8 1.4 2.2 1 1 
         36 1 . . . . . 1.9 1.5 2.3 1 1 
         37 1 . . . . . 2.3 1.6 3.0 1 1 
         38 1 . . . . . 2.3 1.6 3.0 1 1 
         39 1 . . . . . 2.5 1.7 3.3 1 1 
         40 1 . . . . . 5.5 1.8 6.0 1 1 
         41 1 . . . . . 3.1 1.9 4.3 1 1 
         42 1 . . . . . 2.0 1.5 2.5 1 1 
         43 1 . . . . . 2.2 1.6 2.8 1 1 
         44 1 . . . . . 4.1 2.0 6.0 1 1 
         45 1 . . . . . 2.7 1.8 3.6 1 1 
         46 1 . . . . . 1.9 1.4 2.4 1 1 
         47 1 . . . . . 3.0 1.9 4.1 1 1 
         48 1 . . . . . 3.0 1.8 4.2 1 1 
         49 1 . . . . . 4.9 2.0 6.0 1 1 
         50 1 . . . . . 2.6 1.8 3.4 1 1 
         51 1 . . . . . 3.3 1.9 4.7 1 1 
         52 1 . . . . . 2.5 1.7 3.3 1 1 
         53 1 . . . . . 3.1 1.9 4.3 1 1 
         54 1 . . . . . 2.2 1.6 2.8 1 1 
         55 1 . . . . . 2.3 1.6 3.0 1 1 
         56 1 . . . . . 1.9 1.5 2.3 1 1 
         57 1 . . . . . 4.5 1.9 6.0 1 1 
         58 1 . . . . . 2.7 1.8 3.6 1 1 
         59 1 . . . . . 2.6 1.8 3.4 1 1 
         60 1 . . . . . 2.8 0.0 6.0 1 1 
         61 1 . . . . . 2.8 1.9 3.7 1 1 
         62 1 . . . . . 2.3 1.6 3.0 1 1 
         63 1 . . . . . 3.6 2.0 5.2 1 1 
         64 1 . . . . . 4.3 2.0 6.0 1 1 
         65 1 . . . . . 3.4 1.9 4.9 1 1 
         66 1 . . . . . 2.5 1.7 3.3 1 1 
         67 1 . . . . . 2.9 1.9 3.9 1 1 
         68 1 . . . . . 2.3 1.6 3.0 1 1 
         69 1 . . . . . 2.5 1.7 3.3 1 1 
         70 1 . . . . . 2.8 1.8 3.8 1 1 
         71 1 . . . . . 2.3 1.7 2.9 1 1 
         72 1 . . . . . 2.8 1.8 3.8 1 1 
         73 1 . . . . . 2.6 1.8 3.4 1 1 
         74 1 . . . . . 2.3 1.6 3.0 1 1 
         75 1 . . . . . 3.4 2.0 4.0 1 1 
         76 1 . . . . . 2.5 1.7 3.3 1 1 
         77 1 . . . . . 1.8 1.4 2.2 1 1 
         78 1 . . . . . 3.5 1.9 5.1 1 1 
         79 1 . . . . . 2.9 1.8 4.0 1 1 
         80 1 . . . . . 3.7 2.0 5.4 1 1 
         81 1 . . . . . 3.1 1.9 4.3 1 1 
         82 1 . . . . . 2.5 1.7 3.3 1 1 
         83 1 . . . . . 2.8 1.8 3.8 1 1 
         84 1 . . . . . 3.2 1.9 4.5 1 1 
         85 1 . . . . . 4.1 2.0 6.0 1 1 
         86 1 . . . . . 5.5 1.7 6.0 1 1 
         87 1 . . . . . 3.5 2.0 5.0 1 1 
         88 1 . . . . . 4.1 2.0 6.0 1 1 
         89 1 . . . . . 3.2 1.9 4.5 1 1 
         90 1 . . . . . 4.1 2.0 6.0 1 1 
         91 1 . . . . . 2.4 1.7 3.1 1 1 
         92 1 . . . . .   . 2.0 3.6 1 1 
         93 1 . . . . . 4.7 2.0 6.0 1 1 
         94 1 . . . . . 4.2 1.9 6.0 1 1 
         95 1 . . . . . 4.6 2.0 6.0 1 1 
         96 1 . . . . . 3.4 1.9 4.9 1 1 
         97 1 . . . . . 2.8 1.8 3.8 1 1 
         98 1 . . . . . 2.2 1.9 2.8 1 1 
         99 1 . . . . . 4.5 2.0 6.0 1 1 
        100 1 . . . . . 2.3 1.7 2.9 1 1 
        101 1 . . . . . 2.8 1.8 3.8 1 1 
        102 1 . . . . . 3.0 1.9 3.8 1 1 
        103 1 . . . . . 4.2 2.0 6.0 1 1 
        104 1 . . . . . 2.2 1.6 2.8 1 1 
        105 1 . . . . . 2.6 1.9 3.5 1 1 
        106 1 . . . . . 2.3 1.6 3.0 1 1 
        107 1 . . . . . 2.6 1.8 3.4 1 1 
        108 1 . . . . . 4.0 2.0 6.0 1 1 
        109 1 . . . . . 3.0 1.8 4.2 1 1 
        110 1 . . . . . 4.4 2.0 6.0 1 1 
        111 1 . . . . . 3.4 1.9 4.9 1 1 
        112 1 . . . . . 4.3 2.0 6.0 1 1 
        113 1 . . . . . 5.3 1.8 6.0 1 1 
        114 1 . . . . . 3.0 1.9 4.1 1 1 
        115 1 . . . . . 4.1 2.0 6.0 1 1 
        116 1 . . . . . 3.5 2.0 5.0 1 1 
        117 1 . . . . . 3.5 1.9 5.1 1 1 
        118 1 . . . . . 2.4 1.7 3.1 1 1 
        119 1 . . . . . 2.4 1.7 3.1 1 1 
        120 1 . . . . . 5.1 1.8 6.0 1 1 
        121 1 . . . . . 3.5 1.9 5.1 1 1 
        122 1 . . . . . 2.8 1.8 3.8 1 1 
        123 1 . . . . . 3.9 2.0 5.8 1 1 
        124 1 . . . . . 4.9 1.9 6.0 1 1 
        125 1 . . . . . 3.0 1.9 4.1 1 1 
        126 1 . . . . . 3.6 2.0 5.2 1 1 
        127 1 . . . . . 3.7 2.0 5.4 1 1 
        128 1 . . . . . 2.8 1.8 3.8 1 1 
        129 1 . . . . . 3.3 2.0 4.6 1 1 
        130 1 . . . . . 2.9 1.8 4.0 1 1 
        131 1 . . . . . 4.1 2.0 6.0 1 1 
        132 1 . . . . . 2.9 1.9 3.9 1 1 
        133 1 . . . . . 4.8 1.9 6.0 1 1 
        134 1 . . . . . 3.3 1.9 4.7 1 1 
        135 1 . . . . . 3.7 2.0 5.4 1 1 
        136 1 . . . . . 2.6 1.7 3.5 1 1 
        137 1 . . . . . 2.3 1.6 3.0 1 1 
        138 1 . . . . . 2.2 1.6 2.8 1 1 
        139 1 . . . . . 2.7 1.8 3.6 1 1 
        140 1 . . . . . 2.6 1.7 3.5 1 1 
        141 1 . . . . . 2.8 1.8 3.8 1 1 
        142 1 . . . . . 2.3 1.7 2.9 1 1 
        143 1 . . . . . 4.1 2.0 6.0 1 1 
        144 1 . . . . . 3.0 1.9 4.1 1 1 
        145 1 . . . . . 3.7 2.0 5.4 1 1 
        146 1 . . . . . 3.9 2.0 5.8 1 1 
        147 1 . . . . . 2.9 1.9 3.9 1 1 
        148 1 . . . . . 3.9 2.0 5.8 1 1 
        149 1 . . . . . 2.8 1.8 3.8 1 1 
        150 1 . . . . . 2.4 1.7 3.1 1 1 
        151 1 . . . . . 2.3 1.7 2.9 1 1 
        152 1 . . . . . 3.9 2.0 5.8 1 1 
        153 1 . . . . . 3.2 1.9 4.5 1 1 
        154 1 . . . . . 2.4 1.7 3.1 1 1 
        155 1 . . . . . 2.7 1.8 3.6 1 1 
        156 1 . . . . . 2.5 1.7 3.3 1 1 
        157 1 . . . . . 2.8 1.8 3.8 1 1 
        158 1 . . . . . 3.0 1.8 4.2 1 1 
        159 1 . . . . . 3.7 2.0 5.4 1 1 
        160 1 . . . . . 2.6 1.7 3.5 1 1 
        161 1 . . . . . 5.2 1.9 6.0 1 1 
        162 1 . . . . . 2.6 1.7 3.5 1 1 
        163 1 . . . . . 3.4 1.9 4.9 1 1 
        164 1 . . . . . 3.0 1.9 4.1 1 1 
        165 1 . . . . . 3.2 1.9 4.5 1 1 
        166 1 . . . . . 3.7 2.0 5.4 1 1 
        167 1 . . . . . 3.5 2.0 5.0 1 1 
        168 1 . . . . . 3.9 2.0 5.8 1 1 
        169 1 . . . . . 2.4 1.7 3.1 1 1 
        170 1 . . . . . 3.9 2.0 5.8 1 1 
        171 1 . . . . . 2.6 1.8 3.4 1 1 
        172 1 . . . . . 3.0 1.8 4.2 1 1 
        173 1 . . . . . 2.4 1.7 3.1 1 1 
        174 1 . . . . . 4.1 2.0 6.0 1 1 
        175 1 . . . . . 3.1 1.9 4.3 1 1 
        176 1 . . . . . 4.3 2.0 6.0 1 1 
        177 1 . . . . . 4.8 2.0 6.0 1 1 
        178 1 . . . . . 4.1 2.0 6.0 1 1 
        179 2 . . . . . 2.2 1.6 2.8 1 1 
        179 3 . . . . . 2.2 1.6 2.8 1 1 
        180 1 . . . . . 2.9 1.8 4.0 1 1 
        181 1 . . . . . 4.4 2.0 6.0 1 1 
        182 1 . . . . . 4.6 2.0 6.0 1 1 
        183 1 . . . . . 3.3 1.9 4.3 1 1 
        184 1 . . . . .   . 2.0 4.1 1 1 
        185 1 . . . . . 3.3 1.9 4.7 1 1 
        186 1 . . . . . 2.8 2.0 3.8 1 1 
        187 1 . . . . . 2.5 1.7 3.3 1 1 
        188 1 . . . . .   . 2.0 4.0 1 1 
        189 1 . . . . . 2.9 1.8 4.0 1 1 
        190 1 . . . . . 3.9 2.0 5.8 1 1 
        191 1 . . . . . 4.3 2.0 6.0 1 1 
        192 1 . . . . . 2.6 1.7 3.5 1 1 
        193 1 . . . . . 2.5 1.7 3.3 1 1 
        194 1 . . . . . 2.6 1.8 3.4 1 1 
        195 1 . . . . . 2.9 1.8 4.0 1 1 
        196 1 . . . . . 3.5 2.0 5.0 1 1 
        197 1 . . . . . 3.1 2.0 4.3 1 1 
        198 1 . . . . . 2.9 1.9 3.9 1 1 
        199 1 . . . . . 2.3 1.6 3.0 1 1 
        200 1 . . . . . 3.2 1.9 4.5 1 1 
        201 1 . . . . . 2.4 1.7 3.1 1 1 
        202 1 . . . . . 2.5 0.0 6.0 1 1 
        203 1 . . . . . 2.9 1.8 4.0 1 1 
        204 1 . . . . . 2.5 1.7 3.3 1 1 
        205 1 . . . . . 2.3 1.6 3.0 1 1 
        206 1 . . . . . 3.4 2.0 4.8 1 1 
        207 1 . . . . . 4.4 2.0 6.0 1 1 
        208 1 . . . . . 2.6 1.7 3.5 1 1 
        209 1 . . . . . 3.5 1.9 5.1 1 1 
        210 1 . . . . . 4.4 2.0 6.0 1 1 
        211 1 . . . . . 2.3 1.7 2.9 1 1 
        212 1 . . . . . 2.4 1.7 3.1 1 1 
        213 1 . . . . . 4.0 2.0 6.0 1 1 
        214 1 . . . . . 2.4 1.7 3.1 1 1 
        215 1 . . . . . 3.1 1.9 4.3 1 1 
        216 1 . . . . . 2.9 0.0 6.0 1 1 
        217 1 . . . . . 2.5 1.7 3.3 1 1 
        218 1 . . . . . 4.1 2.0 6.0 1 1 
        219 1 . . . . . 4.2 2.0 6.0 1 1 
        220 1 . . . . . 2.6 1.8 3.4 1 1 
        221 1 . . . . . 2.1 1.5 2.7 1 1 
        222 1 . . . . . 3.9 2.0 5.8 1 1 
        223 1 . . . . . 2.5 1.7 3.3 1 1 
        224 1 . . . . . 2.3 1.6 3.0 1 1 
        225 1 . . . . . 2.9 1.8 4.0 1 1 
        226 1 . . . . . 2.6 1.7 3.5 1 1 
        227 1 . . . . . 2.4 1.7 3.1 1 1 
        228 1 . . . . . 3.6 1.9 5.3 1 1 
        229 1 . . . . . 2.4 1.7 3.1 1 1 
        230 1 . . . . . 2.5 1.7 3.3 1 1 
        231 1 . . . . . 2.9 1.8 4.0 1 1 
        232 1 . . . . . 3.0 1.9 4.1 1 1 
        233 1 . . . . . 3.4 2.0 4.8 1 1 
        234 1 . . . . . 3.3 1.9 4.7 1 1 
        235 1 . . . . . 3.1 1.9 4.3 1 1 
        236 1 . . . . . 3.1 1.9 4.3 1 1 
        237 1 . . . . . 3.6 2.0 5.2 1 1 
        238 1 . . . . . 3.9 2.0 5.8 1 1 
        239 1 . . . . . 3.7 2.0 5.4 1 1 
        240 1 . . . . . 3.5 2.0 5.0 1 1 
        241 1 . . . . . 4.8 1.9 6.0 1 1 
        242 1 . . . . . 4.5 2.0 6.0 1 1 
        243 1 . . . . . 2.5 1.7 3.3 1 1 
        244 1 . . . . . 2.5 1.7 3.3 1 1 
        245 1 . . . . . 4.1 2.0 6.0 1 1 
        246 1 . . . . . 3.0 1.9 4.1 1 1 
        247 1 . . . . . 2.8 1.8 3.8 1 1 
        248 1 . . . . . 4.5 1.9 6.0 1 1 
        249 1 . . . . . 3.0 1.9 4.1 1 1 
        250 1 . . . . . 3.1 1.9 3.9 1 1 
        251 1 . . . . . 3.3 1.9 4.7 1 1 
        252 1 . . . . . 2.8 1.8 3.8 1 1 
        253 1 . . . . . 2.5 1.7 3.3 1 1 
        254 1 . . . . . 4.8 1.9 6.0 1 1 
        255 1 . . . . . 3.1 1.9 4.9 1 1 
        256 1 . . . . . 2.6 1.9 3.4 1 1 
        257 1 . . . . . 2.4 1.7 3.1 1 1 
        258 1 . . . . . 3.0 2.0 4.1 1 1 
        259 1 . . . . . 5.1 1.9 6.0 1 1 
        260 1 . . . . . 4.1 2.0 6.0 1 1 
        261 1 . . . . . 4.3 1.9 6.0 1 1 
        262 1 . . . . . 2.8 1.8 3.8 1 1 
        263 1 . . . . . 2.7 1.8 3.6 1 1 
        264 1 . . . . . 4.4 1.9 6.0 1 1 
        265 1 . . . . . 2.5 1.7 3.3 1 1 
        266 1 . . . . . 3.9 2.0 5.8 1 1 
        267 1 . . . . . 3.5 2.0 5.0 1 1 
        268 1 . . . . . 4.0 2.0 6.0 1 1 
        269 1 . . . . . 3.7 2.0 5.4 1 1 
        270 1 . . . . . 3.7 2.0 5.4 1 1 
        271 1 . . . . . 4.2 2.0 6.0 1 1 
        272 1 . . . . . 2.5 1.7 3.3 1 1 
        273 1 . . . . . 2.4 1.7 3.1 1 1 
        274 1 . . . . . 2.3 1.6 3.0 1 1 
        275 1 . . . . . 2.8 1.8 3.8 1 1 
        276 1 . . . . . 2.6 1.8 3.4 1 1 
        277 1 . . . . . 4.2 2.0 6.0 1 1 
        278 1 . . . . . 4.2 1.9 6.0 1 1 
        279 1 . . . . . 2.7 1.8 3.6 1 1 
        280 1 . . . . . 2.3 1.7 2.9 1 1 
        281 1 . . . . . 2.5 1.7 3.3 1 1 
        282 1 . . . . . 2.1 1.5 2.7 1 1 
        283 1 . . . . . 2.5 1.7 3.3 1 1 
        284 1 . . . . . 3.1 1.9 4.3 1 1 
        285 1 . . . . . 3.3 1.9 4.7 1 1 
        286 1 . . . . . 2.4 1.7 3.1 1 1 
        287 1 . . . . . 3.9 2.0 5.8 1 1 
        288 1 . . . . . 2.3 1.6 3.0 1 1 
        289 1 . . . . . 2.1 1.6 2.6 1 1 
        290 1 . . . . . 2.7 1.8 3.6 1 1 
        291 1 . . . . . 2.6 1.7 3.5 1 1 
        292 1 . . . . . 3.2 1.9 4.5 1 1 
        293 1 . . . . . 3.5 2.0 5.0 1 1 
        294 1 . . . . . 3.1 1.9 4.3 1 1 
        295 1 . . . . . 2.8 1.8 3.8 1 1 
        296 1 . . . . . 2.4 1.7 3.1 1 1 
        297 1 . . . . . 3.2 1.9 4.5 1 1 
        298 1 . . . . . 3.3 2.0 4.6 1 1 
        299 1 . . . . . 2.3 1.7 2.9 1 1 
        300 1 . . . . . 3.2 1.9 4.5 1 1 
        301 1 . . . . . 3.3 2.0 4.6 1 1 
        302 1 . . . . . 2.1 1.5 2.7 1 1 
        303 1 . . . . . 1.8 1.4 2.2 1 1 
        304 1 . . . . . 3.5 2.0 5.0 1 1 
        305 1 . . . . . 2.2 1.6 2.8 1 1 
        306 1 . . . . . 3.9 2.0 5.8 1 1 
        307 1 . . . . . 2.6 1.7 3.5 1 1 
        308 1 . . . . . 2.8 1.8 3.8 1 1 
        309 1 . . . . . 3.5 2.0 5.0 1 1 
        310 1 . . . . . 4.5 2.0 6.0 1 1 
        311 1 . . . . . 3.8 2.0 5.6 1 1 
        312 1 . . . . . 2.1 1.5 2.7 1 1 
        313 1 . . . . . 3.4 2.0 4.8 1 1 
        314 1 . . . . . 2.7 1.9 3.6 1 1 
        315 1 . . . . . 2.2 1.6 2.8 1 1 
        316 1 . . . . . 3.7 2.0 5.4 1 1 
        317 1 . . . . . 3.9 2.0 5.8 1 1 
        318 1 . . . . . 3.2 1.9 4.5 1 1 
        319 1 . . . . . 2.5 1.7 3.3 1 1 
        320 1 . . . . . 2.7 1.8 3.6 1 1 
        321 1 . . . . . 3.0 1.9 4.1 1 1 
        322 1 . . . . . 2.7 1.8 3.6 1 1 
        323 1 . . . . . 3.0 1.9 4.1 1 1 
        324 1 . . . . . 2.4 1.7 3.1 1 1 
        325 1 . . . . . 2.9 1.9 3.9 1 1 
        326 1 . . . . . 3.1 1.9 4.3 1 1 
        327 1 . . . . . 3.4 2.0 4.8 1 1 
        328 1 . . . . . 2.3 1.7 2.9 1 1 
        329 1 . . . . . 3.3 2.0 4.6 1 1 
        330 1 . . . . . 2.2 1.6 2.8 1 1 
        331 1 . . . . . 3.3 2.0 4.6 1 1 
        332 1 . . . . . 3.6 2.0 5.2 1 1 
        333 1 . . . . . 2.0 1.5 2.5 1 1 
        334 1 . . . . . 4.6 2.0 6.0 1 1 
        335 1 . . . . . 3.4 2.0 4.8 1 1 
        336 1 . . . . . 2.2 1.6 2.8 1 1 
        337 1 . . . . . 2.3 1.6 3.0 1 1 
        338 1 . . . . . 2.5 1.7 3.3 1 1 
        339 1 . . . . . 2.4 1.7 3.1 1 1 
        340 1 . . . . . 2.3 1.7 2.9 1 1 
        341 1 . . . . . 2.2 1.6 2.8 1 1 
        342 1 . . . . . 4.0 2.0 6.0 1 1 
        343 1 . . . . . 3.0 1.9 4.1 1 1 
        344 1 . . . . . 2.8 1.8 3.8 1 1 
        345 1 . . . . . 2.8 1.8 3.8 1 1 
        346 1 . . . . . 2.1 1.5 2.7 1 1 
        347 1 . . . . . 4.1 2.0 6.0 1 1 
        348 1 . . . . . 3.1 1.9 4.3 1 1 
        349 1 . . . . . 2.6 1.8 3.4 1 1 
        350 1 . . . . . 2.6 1.8 3.4 1 1 
        351 1 . . . . . 2.2 1.6 2.8 1 1 
        352 1 . . . . . 2.2 1.6 2.8 1 1 
        353 1 . . . . . 2.5 1.7 3.3 1 1 
        354 1 . . . . . 2.5 1.7 3.3 1 1 
        355 1 . . . . . 2.9 1.9 3.9 1 1 
        356 1 . . . . . 2.8 1.8 3.8 1 1 
        357 1 . . . . . 2.4 1.7 3.1 1 1 
        358 1 . . . . . 4.7 1.9 6.0 1 1 
        359 1 . . . . . 4.0 2.0 6.0 1 1 
        360 1 . . . . . 2.4 1.7 3.1 1 1 
        361 1 . . . . . 4.0 2.0 6.0 1 1 
        362 1 . . . . . 2.2 1.6 2.8 1 1 
        363 1 . . . . . 1.8 1.4 2.2 1 1 
        364 1 . . . . . 4.0 2.0 6.0 1 1 
        365 1 . . . . . 2.5 1.7 3.3 1 1 
        366 1 . . . . . 4.2 2.0 6.0 1 1 
        367 1 . . . . . 2.9 1.9 3.9 1 1 
        368 1 . . . . . 3.0 1.9 4.1 1 1 
        369 1 . . . . . 2.8 1.8 3.8 1 1 
        370 1 . . . . . 2.8 1.8 3.8 1 1 
        371 1 . . . . . 3.7 2.0 5.4 1 1 
        372 1 . . . . . 4.3 1.9 6.0 1 1 
        373 1 . . . . . 3.5 1.9 5.1 1 1 
        374 1 . . . . . 3.3 2.0 4.6 1 1 
        375 1 . . . . . 2.9 1.9 3.9 1 1 
        376 1 . . . . . 2.4 1.7 3.1 1 1 
        377 1 . . . . . 3.0 1.8 4.2 1 1 
        378 1 . . . . . 2.2 1.6 2.8 1 1 
        379 1 . . . . . 2.9 1.9 3.9 1 1 
        380 1 . . . . . 4.3 2.0 6.0 1 1 
        381 1 . . . . . 2.1 1.5 2.7 1 1 
        382 1 . . . . . 4.9 1.9 6.0 1 1 
        383 1 . . . . . 3.0 1.9 4.1 1 1 
        384 1 . . . . . 2.6 1.8 3.4 1 1 
        385 1 . . . . . 3.3 2.0 4.6 1 1 
        386 1 . . . . . 3.3 2.0 4.6 1 1 
        387 1 . . . . . 3.1 1.9 4.3 1 1 
        388 1 . . . . . 3.7 2.0 5.4 1 1 
        389 1 . . . . . 2.9 1.9 3.6 1 1 
        390 1 . . . . . 4.7 2.0 6.0 1 1 
        391 1 . . . . . 4.1 2.0 6.0 1 1 
        392 1 . . . . . 3.6 2.0 5.0 1 1 
        393 1 . . . . . 2.9 1.8 4.0 1 1 
        394 1 . . . . . 3.3 2.0 4.6 1 1 
        395 1 . . . . . 3.8 1.9 5.5 1 1 
        396 1 . . . . .   . 1.9 4.2 1 1 
        397 1 . . . . . 3.8 2.0 5.6 1 1 
        398 1 . . . . . 2.1 1.5 2.7 1 1 
        399 1 . . . . . 3.8 1.9 5.7 1 1 
        400 1 . . . . . 4.6 1.9 6.0 1 1 
        401 1 . . . . . 4.3 2.0 6.0 1 1 
        402 1 . . . . . 2.8 1.8 3.8 1 1 
        403 1 . . . . . 2.9 1.8 4.0 1 1 
        404 1 . . . . . 3.1 1.9 4.3 1 1 
        405 1 . . . . . 3.4 1.9 4.9 1 1 
        406 1 . . . . . 4.0 2.0 6.0 1 1 
        407 1 . . . . . 2.8 1.8 3.8 1 1 
        408 1 . . . . . 2.2 1.6 2.8 1 1 
        409 1 . . . . . 2.8 1.9 3.7 1 1 
        410 1 . . . . . 2.3 1.6 3.0 1 1 
        411 1 . . . . . 2.3 1.6 3.0 1 1 
        412 1 . . . . . 5.7 1.6 6.0 1 1 
        413 1 . . . . . 2.6 1.7 3.5 1 1 
        414 1 . . . . . 2.1 1.5 2.7 1 1 
        415 1 . . . . . 3.6 2.0 5.2 1 1 
        416 1 . . . . . 4.5 2.0 6.0 1 1 
        417 1 . . . . . 2.5 1.7 3.3 1 1 
        418 1 . . . . . 3.3 1.9 4.7 1 1 
        419 1 . . . . . 3.7 2.0 5.4 1 1 
        420 1 . . . . . 3.2 1.9 4.5 1 1 
        421 1 . . . . . 3.7 2.0 5.4 1 1 
        422 1 . . . . . 3.3 2.0 4.6 1 1 
        423 1 . . . . . 3.5 2.0 5.0 1 1 
        424 1 . . . . . 4.1 2.0 6.0 1 1 
        425 1 . . . . . 2.3 1.6 3.0 1 1 
        426 1 . . . . . 2.2 1.6 2.8 1 1 
        427 1 . . . . . 3.0 1.9 4.1 1 1 
        428 1 . . . . . 3.7 2.0 5.4 1 1 
        429 1 . . . . . 3.3 1.9 4.7 1 1 
        430 1 . . . . . 3.1 1.9 4.3 1 1 
        431 1 . . . . . 2.9 1.8 4.0 1 1 
        432 1 . . . . . 3.4 2.0 4.8 1 1 
        433 1 . . . . .   . 2.0 3.6 1 1 
        434 1 . . . . . 4.5 2.0 6.0 1 1 
        435 1 . . . . . 4.5 2.0 6.0 1 1 
        436 1 . . . . . 3.0 1.9 4.1 1 1 
        437 1 . . . . . 4.5 1.9 6.0 1 1 
        438 1 . . . . . 3.9 2.0 5.8 1 1 
        439 1 . . . . . 4.0 2.0 6.0 1 1 
        440 1 . . . . . 3.3 1.9 4.7 1 1 
        441 1 . . . . . 3.4 2.0 4.8 1 1 
        442 1 . . . . . 2.6 1.7 3.5 1 1 
        443 1 . . . . . 2.3 1.6 3.0 1 1 
        444 1 . . . . . 2.3 1.7 2.9 1 1 
        445 1 . . . . . 3.4 2.0 4.8 1 1 
        446 1 . . . . . 3.0 1.9 4.1 1 1 
        447 1 . . . . . 2.9 1.9 3.9 1 1 
        448 1 . . . . . 2.7 1.8 3.6 1 1 
        449 1 . . . . . 4.0 2.0 6.0 1 1 
        450 1 . . . . . 3.3 2.0 4.6 1 1 
        451 1 . . . . . 3.4 1.9 4.9 1 1 
        452 1 . . . . . 3.6 2.0 5.2 1 1 
        453 1 . . . . . 2.8 1.8 3.8 1 1 
        454 1 . . . . . 3.2 1.9 4.5 1 1 
        455 1 . . . . . 2.9 1.9 3.9 1 1 
        456 1 . . . . . 3.6 2.0 5.2 1 1 
        457 1 . . . . . 3.0 1.9 4.1 1 1 
        458 1 . . . . . 2.8 1.8 3.8 1 1 
        459 1 . . . . . 3.1 1.9 4.3 1 1 
        460 1 . . . . . 3.6 2.0 5.2 1 1 
        461 1 . . . . . 3.8 2.0 5.6 1 1 
        462 1 . . . . . 3.3 2.0 4.7 1 1 
        463 1 . . . . . 3.7 2.0 5.1 1 1 
        464 1 . . . . . 3.7 2.0 5.4 1 1 
        465 1 . . . . . 2.9 1.9 4.0 1 1 
        466 1 . . . . . 4.4 2.0 6.0 1 1 
        467 1 . . . . . 2.8 1.9 3.4 1 1 
        468 1 . . . . . 3.0 0.0 6.0 1 1 
        469 1 . . . . . 4.7 2.0 5.8 1 1 
        470 1 . . . . . 5.5 2.0 5.8 1 1 
        471 1 . . . . .   . 2.0 4.8 1 1 
        472 1 . . . . . 3.4 2.0 3.4 1 1 
        473 1 . . . . . 4.4 1.9 6.0 1 1 
        474 1 . . . . . 4.3 2.0 6.0 1 1 
        475 1 . . . . . 4.7 1.9 6.0 1 1 
        476 1 . . . . . 4.2 2.0 6.0 1 1 
        477 1 . . . . . 4.1 2.0 6.0 1 1 
        478 1 . . . . . 4.2 2.0 6.0 1 1 
        479 1 . . . . . 2.6 1.8 3.4 1 1 
        480 1 . . . . . 2.4 1.7 3.1 1 1 
        481 1 . . . . . 3.4 1.9 4.9 1 1 
        482 1 . . . . . 3.2 2.0 4.4 1 1 
        483 1 . . . . . 3.1 1.9 4.3 1 1 
        484 1 . . . . . 3.3 1.9 4.7 1 1 
        485 1 . . . . . 3.3 1.9 4.7 1 1 
        486 1 . . . . . 2.9 1.9 3.9 1 1 
        487 1 . . . . . 3.3 1.9 4.7 1 1 
        488 1 . . . . . 3.9 2.0 5.8 1 1 
        489 1 . . . . . 4.3 2.0 4.3 1 1 
        490 1 . . . . . 3.3 1.9 4.7 1 1 
        491 1 . . . . . 3.7 2.0 5.4 1 1 
        492 1 . . . . . 4.3 2.0 6.0 1 1 
        493 1 . . . . . 5.1 1.9 6.0 1 1 
        494 1 . . . . . 3.1 1.9 4.3 1 1 
        495 1 . . . . . 3.8 2.0 5.6 1 1 
        496 1 . . . . . 2.8 2.0 3.8 1 1 
        497 1 . . . . . 2.2 2.0 2.8 1 1 
        498 1 . . . . . 2.6 1.7 3.5 1 1 
        499 1 . . . . . 3.1 1.9 4.3 1 1 
        500 1 . . . . . 3.1 1.9 4.3 1 1 
        501 1 . . . . . 2.5 1.7 3.3 1 1 
        502 1 . . . . . 3.4 2.0 4.8 1 1 
        503 1 . . . . . 3.3 1.9 4.7 1 1 
        504 1 . . . . . 3.1 1.9 4.3 1 1 
        505 1 . . . . . 4.6 2.0 6.0 1 1 
        506 1 . . . . . 3.1 1.9 4.3 1 1 
        507 1 . . . . . 4.4 2.0 6.0 1 1 
        508 1 . . . . . 3.0 1.9 4.1 1 1 
        509 1 . . . . . 3.0 1.9 4.1 1 1 
        510 1 . . . . . 3.0 1.9 4.1 1 1 
        511 1 . . . . . 3.6 1.9 5.3 1 1 
        512 1 . . . . . 2.1 1.6 2.6 1 1 
        513 1 . . . . . 3.9 2.0 5.8 1 1 
        514 1 . . . . . 3.9 2.0 5.8 1 1 
        515 1 . . . . . 2.1 1.5 2.7 1 1 
        516 1 . . . . . 2.3 1.6 3.0 1 1 
        517 1 . . . . . 2.4 1.7 3.1 1 1 
        518 1 . . . . . 2.9 1.8 4.0 1 1 
        519 1 . . . . . 5.1 1.9 6.0 1 1 
        520 1 . . . . . 3.3 2.0 4.6 1 1 
        521 1 . . . . . 3.9 2.0 5.8 1 1 
        522 1 . . . . . 3.4 2.0 4.8 1 1 
        523 1 . . . . . 3.8 2.0 5.6 1 1 
        524 1 . . . . . 3.6 2.0 5.2 1 1 
        525 1 . . . . . 2.8 1.8 3.8 1 1 
        526 1 . . . . . 2.6 1.7 3.5 1 1 
        527 1 . . . . . 4.0 2.0 6.0 1 1 
        528 1 . . . . . 3.9 2.0 5.8 1 1 
        529 1 . . . . . 5.1 1.8 6.0 1 1 
        530 1 . . . . . 3.1 1.9 4.3 1 1 
        531 1 . . . . . 3.1 1.9 4.3 1 1 
        532 1 . . . . . 2.8 1.9 3.7 1 1 
        533 1 . . . . . 3.7 2.0 5.4 1 1 
        534 1 . . . . . 5.0 1.9 6.0 1 1 
        535 1 . . . . . 3.4 1.9 4.9 1 1 
        536 1 . . . . . 4.5 2.0 6.0 1 1 
        537 1 . . . . . 4.5 1.9 6.0 1 1 
        538 1 . . . . . 3.0 1.9 4.1 1 1 
        539 1 . . . . . 2.5 1.7 3.3 1 1 
        540 1 . . . . . 3.1 1.9 4.3 1 1 
        541 1 . . . . . 3.4 2.0 4.8 1 1 
        542 1 . . . . . 3.7 2.0 5.4 1 1 
        543 1 . . . . . 3.2 2.0 4.4 1 1 
        544 1 . . . . . 4.6 2.0 6.0 1 1 
        545 1 . . . . . 2.3 1.7 2.9 1 1 
        546 1 . . . . . 3.0 1.9 4.1 1 1 
        547 1 . . . . . 3.0 1.9 4.1 1 1 
        548 1 . . . . . 3.1 1.9 4.3 1 1 
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        550 1 . . . . . 2.3 1.7 2.9 1 1 
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        555 1 . . . . . 2.3 1.6 3.0 1 1 
        556 1 . . . . . 2.3 1.6 3.0 1 1 
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        558 1 . . . . . 2.6 1.8 3.4 1 1 
        559 1 . . . . . 5.3 1.8 6.0 1 1 
        560 1 . . . . . 3.0 1.9 4.1 1 1 
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        564 1 . . . . . 3.8 2.0 5.6 1 1 
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        567 1 . . . . . 2.4 1.7 3.1 1 1 
        568 1 . . . . . 3.2 1.9 4.5 1 1 
        569 1 . . . . . 4.3 0.0 6.0 1 1 
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        575 1 . . . . . 2.2 1.6 2.8 1 1 
        576 1 . . . . . 2.7 0.0 6.0 1 1 
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        579 1 . . . . . 2.7 1.8 3.6 1 1 
        580 1 . . . . . 3.4 2.0 4.8 1 1 
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        583 1 . . . . . 3.7 1.9 5.5 1 1 
        584 1 . . . . . 3.2 1.9 4.5 1 1 
        585 1 . . . . . 2.3 1.6 3.0 1 1 
        586 1 . . . . . 2.6 1.8 3.4 1 1 
        587 1 . . . . . 2.7 1.8 3.6 1 1 
        588 1 . . . . . 2.9 2.0 3.9 1 1 
        589 1 . . . . . 3.9 2.0 5.8 1 1 
        590 1 . . . . . 3.5 2.0 5.0 1 1 
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        592 1 . . . . . 2.7 2.0 3.6 1 1 
        593 1 . . . . . 3.1 1.9 4.3 1 1 
        594 1 . . . . .   . 2.0 3.6 1 1 
        595 1 . . . . . 2.1 1.6 2.7 1 1 
        596 1 . . . . . 4.0 2.0 5.3 1 1 
        597 1 . . . . . 3.3 2.0 3.6 1 1 
        598 1 . . . . . 2.6 1.8 2.9 1 1 
        599 1 . . . . . 3.0 1.9 3.3 1 1 
        600 1 . . . . . 1.8 1.4 2.2 1 1 
        601 1 . . . . . 2.2 1.6 2.8 1 1 
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        604 1 . . . . . 2.8 1.8 3.8 1 1 
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        608 1 . . . . . 2.9 1.9 3.9 1 1 
        609 1 . . . . . 4.1 2.0 6.0 1 1 
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        613 1 . . . . . 2.5 1.7 3.3 1 1 
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        621 1 . . . . . 2.1 0.0 6.0 1 1 
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        623 1 . . . . . 2.3 1.6 3.0 1 1 
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        629 1 . . . . . 4.8 1.9 6.0 1 1 
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        643 2 . . . . . 3.1 1.9 4.3 1 1 
        643 3 . . . . . 3.1 1.9 4.3 1 1 
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        654 1 . . . . . 3.5 1.9 5.1 1 1 
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        664 1 . . . . . 2.6 1.8 3.4 1 1 
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        669 1 . . . . . 3.3 1.9 4.7 1 1 
        670 1 . . . . . 4.2 1.9 6.0 1 1 
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        672 1 . . . . .   . 2.0 4.0 1 1 
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        676 1 . . . . . 2.2 1.6 2.8 1 1 
        677 1 . . . . . 4.6 2.0 6.0 1 1 
        678 1 . . . . . 3.5 2.0 5.0 1 1 
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        680 1 . . . . . 3.9 2.0 3.9 1 1 
        681 1 . . . . . 5.2 1.8 6.0 1 1 
        682 1 . . . . . 4.5 2.0 6.0 1 1 
        683 1 . . . . .   . 2.0 3.6 1 1 
        684 1 . . . . . 5.6 1.7 6.0 1 1 
        685 1 . . . . . 3.8 2.0 5.6 1 1 
        686 1 . . . . . 3.3 2.0 3.6 1 1 
        687 1 . . . . . 2.1 1.6 2.6 1 1 
        688 1 . . . . . 4.2 2.0 6.0 1 1 
        689 1 . . . . . 5.0 1.8 6.0 1 1 
        690 1 . . . . . 2.9 1.9 3.9 1 1 
        691 1 . . . . . 3.3 1.9 4.7 1 1 
        692 1 . . . . . 2.9 1.9 3.9 1 1 
        693 1 . . . . . 3.4 2.0 4.8 1 1 
        694 1 . . . . . 3.8 2.0 5.6 1 1 
        695 1 . . . . . 2.5 1.7 3.3 1 1 
        696 1 . . . . . 2.1 1.5 2.7 1 1 
        697 1 . . . . .   . 2.0 3.1 1 1 
        698 1 . . . . .   . 1.9 3.9 1 1 
        699 1 . . . . . 3.8 2.0 5.6 1 1 
        700 1 . . . . . 4.3 2.0 6.0 1 1 
        701 1 . . . . . 4.4 1.9 6.0 1 1 
        702 1 . . . . . 2.9 1.9 3.9 1 1 
        703 1 . . . . . 2.9 1.9 3.9 1 1 
        704 1 . . . . . 4.0 2.0 6.0 1 1 
        705 1 . . . . . 4.4 2.0 6.0 1 1 
        706 1 . . . . . 4.0 2.0 6.0 1 1 
        707 1 . . . . . 3.9 2.0 5.8 1 1 
        708 1 . . . . . 3.9 2.0 5.8 1 1 
        709 1 . . . . . 2.9 1.8 4.0 1 1 
        710 1 . . . . . 3.4 2.0 4.8 1 1 
        711 1 . . . . . 3.4 2.0 4.8 1 1 
        712 1 . . . . . 4.8 2.0 6.0 1 1 
        713 1 . . . . . 4.1 2.0 6.0 1 1 
        714 1 . . . . . 2.1 1.6 2.6 1 1 
        715 1 . . . . . 2.7 1.8 3.6 1 1 
        716 1 . . . . . 3.7 2.0 5.4 1 1 
        717 1 . . . . . 4.0 2.0 6.0 1 1 
        718 1 . . . . . 4.0 2.0 6.0 1 1 
        719 1 . . . . . 4.4 2.0 6.0 1 1 
        720 1 . . . . . 4.0 2.0 6.0 1 1 
        721 1 . . . . . 2.1 1.6 2.6 1 1 
        722 1 . . . . . 2.8 1.8 3.8 1 1 
        723 1 . . . . . 3.1 1.9 4.3 1 1 
        724 1 . . . . . 3.5 2.0 5.0 1 1 
        725 1 . . . . . 4.0 2.0 6.0 1 1 
        726 1 . . . . . 3.9 2.0 5.8 1 1 
        727 1 . . . . . 3.4 1.9 4.9 1 1 
        728 1 . . . . . 2.9 1.9 3.9 1 1 
        729 1 . . . . . 3.3 2.0 4.6 1 1 
        730 1 . . . . . 3.7 1.9 5.5 1 1 
        731 1 . . . . . 3.4 2.0 4.8 1 1 
        732 1 . . . . . 2.9 1.8 4.0 1 1 
        733 1 . . . . . 4.3 1.9 6.0 1 1 
        734 1 . . . . . 2.9 2.0 3.9 1 1 
        735 1 . . . . . 2.7 1.8 3.6 1 1 
        736 1 . . . . . 5.4 1.7 6.0 1 1 
        737 1 . . . . . 5.5 1.7 6.0 1 1 
        738 1 . . . . . 3.0 1.8 4.2 1 1 
        739 1 . . . . . 2.1 1.6 2.6 1 1 
        740 1 . . . . . 4.5 1.9 6.0 1 1 
        741 1 . . . . . 4.1 2.0 6.0 1 1 
        742 1 . . . . . 3.5 1.9 5.1 1 1 
        743 1 . . . . . 3.0 1.8 4.2 1 1 
        744 1 . . . . . 3.3 1.9 4.7 1 1 
        745 1 . . . . . 2.4 1.7 3.1 1 1 
        746 1 . . . . . 2.5 1.7 3.3 1 1 
        747 1 . . . . . 3.9 2.0 5.8 1 1 
        748 1 . . . . . 2.4 1.7 3.1 1 1 
        749 1 . . . . . 2.1 1.6 2.6 1 1 
        750 1 . . . . . 2.2 1.6 2.8 1 1 
        751 1 . . . . . 1.7 1.3 2.2 1 1 
        752 1 . . . . . 2.4 1.7 3.1 1 1 
        753 1 . . . . . 2.5 1.7 3.3 1 1 
        754 1 . . . . . 2.2 1.6 2.8 1 1 
        755 1 . . . . . 3.1 1.9 4.3 1 1 
        756 1 . . . . . 3.9 2.0 5.8 1 1 
        757 1 . . . . . 2.8 1.8 3.8 1 1 
        758 1 . . . . . 2.9 1.8 4.0 1 1 
        759 1 . . . . . 3.9 2.0 5.8 1 1 
        760 1 . . . . . 2.4 1.7 3.1 1 1 
        761 1 . . . . . 2.5 1.7 3.3 1 1 
        762 1 . . . . . 2.2 1.6 2.8 1 1 
        763 1 . . . . . 2.5 1.7 3.3 1 1 
        764 1 . . . . . 2.2 1.6 2.8 1 1 
        765 1 . . . . . 3.2 1.9 4.5 1 1 
        766 1 . . . . . 3.0 1.9 4.1 1 1 
        767 1 . . . . . 3.1 1.9 4.3 1 1 
        768 1 . . . . . 2.1 1.5 2.7 1 1 
        769 1 . . . . . 2.4 1.7 3.1 1 1 
        770 1 . . . . . 2.5 1.7 3.3 1 1 
        771 1 . . . . . 2.7 1.8 3.6 1 1 
        772 1 . . . . . 2.8 1.8 3.3 1 1 
        773 1 . . . . . 2.7 1.8 3.6 1 1 
        774 1 . . . . . 2.5 1.7 3.3 1 1 
        775 1 . . . . . 3.4 2.0 4.8 1 1 
        776 1 . . . . . 3.0 1.9 4.1 1 1 
        777 1 . . . . . 2.2 1.6 2.8 1 1 
        778 1 . . . . . 3.0 1.8 4.2 1 1 
        779 1 . . . . . 2.5 1.7 3.3 1 1 
        780 1 . . . . . 3.5 2.0 5.0 1 1 
        781 1 . . . . . 2.2 1.6 2.8 1 1 
        782 1 . . . . . 2.1 1.6 2.6 1 1 
        783 1 . . . . . 2.9 1.9 3.9 1 1 
        784 1 . . . . . 4.0 2.0 6.0 1 1 
        785 1 . . . . . 2.5 1.7 3.3 1 1 
        786 1 . . . . . 3.3 1.9 4.7 1 1 
        787 1 . . . . . 2.8 1.8 3.8 1 1 
        788 1 . . . . . 1.9 1.4 2.4 1 1 
        789 1 . . . . . 2.0 1.5 2.5 1 1 
        790 1 . . . . . 3.9 2.0 5.8 1 1 
        791 1 . . . . . 3.7 2.0 5.4 1 1 
        792 1 . . . . . 3.5 2.0 5.0 1 1 
        793 1 . . . . . 2.6 1.8 3.4 1 1 
        794 1 . . . . . 3.3 2.0 4.6 1 1 
        795 1 . . . . . 2.7 1.8 3.6 1 1 
        796 1 . . . . . 4.1 2.0 6.0 1 1 
        797 1 . . . . . 3.4 1.9 4.9 1 1 
        798 1 . . . . . 2.8 1.8 3.8 1 1 
        799 1 . . . . . 3.5 2.0 5.0 1 1 
        800 1 . . . . . 2.7 1.8 3.6 1 1 
        801 1 . . . . . 2.7 1.8 3.6 1 1 
        802 1 . . . . . 3.1 1.9 4.3 1 1 
        803 1 . . . . . 2.5 1.9 3.3 1 1 
        804 1 . . . . . 3.4 2.0 4.8 1 1 
        805 1 . . . . .   . 2.0 3.3 1 1 
        806 1 . . . . .   . 1.9 3.3 1 1 
        807 1 . . . . . 4.5 2.0 5.4 1 1 
        808 1 . . . . . 2.5 1.7 3.3 1 1 
        809 1 . . . . . 1.8 1.4 2.2 1 1 
        810 1 . . . . . 3.1 1.9 4.3 1 1 
        811 1 . . . . . 2.9 1.8 4.0 1 1 
        812 1 . . . . . 2.7 1.8 3.6 1 1 
        813 1 . . . . . 3.5 2.0 5.0 1 1 
        814 1 . . . . . 3.4 2.0 4.8 1 1 
        815 1 . . . . . 3.4 2.0 4.8 1 1 
        816 1 . . . . . 5.3 1.7 6.0 1 1 
        817 1 . . . . . 3.8 2.0 5.6 1 1 
        818 1 . . . . . 3.0 1.9 4.1 1 1 
        819 1 . . . . . 3.9 2.0 5.8 1 1 
        820 1 . . . . . 3.2 1.9 4.5 1 1 
        821 1 . . . . . 2.2 1.6 2.8 1 1 
        822 1 . . . . . 4.0 2.0 6.0 1 1 
        823 1 . . . . . 2.7 1.8 3.6 1 1 
        824 1 . . . . . 3.5 2.0 5.0 1 1 
        825 1 . . . . . 2.1 1.5 2.7 1 1 
        826 1 . . . . . 4.6 2.0 6.0 1 1 
        827 1 . . . . . 2.3 1.7 2.9 1 1 
        828 1 . . . . . 3.4 2.0 4.8 1 1 
        829 1 . . . . . 2.3 1.6 3.0 1 1 
        830 1 . . . . . 2.0 1.5 2.5 1 1 
        831 1 . . . . . 3.8 2.0 5.6 1 1 
        832 1 . . . . . 3.8 2.0 5.6 1 1 
        833 1 . . . . . 1.8 1.4 2.2 1 1 
        834 1 . . . . . 2.2 1.6 2.8 1 1 
        835 1 . . . . . 2.1 1.6 2.6 1 1 
        836 2 . . . . . 2.4 1.7 3.1 1 1 
        836 3 . . . . . 2.4 1.7 3.1 1 1 
        837 1 . . . . . 2.7 1.8 3.6 1 1 
        838 1 . . . . . 2.6 1.7 3.5 1 1 
        839 1 . . . . . 2.9 1.8 3.6 1 1 
        840 1 . . . . . 3.6 1.9 5.3 1 1 
        841 1 . . . . . 2.9 1.9 3.9 1 1 
        842 1 . . . . . 3.5 1.9 5.1 1 1 
        843 1 . . . . . 4.2 2.0 4.8 1 1 
        844 1 . . . . . 2.9 1.9 3.9 1 1 
        845 1 . . . . . 3.5 2.0 5.0 1 1 
        846 1 . . . . . 2.9 1.8 4.0 1 1 
        847 1 . . . . . 4.2 2.0 6.0 1 1 
        848 1 . . . . . 2.9 1.8 4.0 1 1 
        849 1 . . . . . 2.4 1.7 3.1 1 1 
        850 1 . . . . . 2.9 1.9 3.9 1 1 
        851 1 . . . . . 2.2 0.0 6.0 1 1 
        852 1 . . . . . 4.4 2.0 6.0 1 1 
        853 1 . . . . . 3.1 1.9 4.3 1 1 
        854 1 . . . . . 5.0 1.9 6.0 1 1 
        855 1 . . . . . 2.9 1.8 4.0 1 1 
        856 1 . . . . . 1.9 1.4 2.4 1 1 
        857 1 . . . . . 2.9 1.9 3.9 1 1 
        858 1 . . . . . 2.9 1.9 3.9 1 1 
        859 1 . . . . . 3.5 2.0 5.0 1 1 
        860 1 . . . . . 2.9 1.9 3.9 1 1 
        861 1 . . . . . 2.9 1.8 4.0 1 1 
        862 1 . . . . . 3.1 1.9 4.3 1 1 
        863 1 . . . . . 2.4 1.7 3.1 1 1 
        864 1 . . . . . 3.1 1.9 4.3 1 1 
        865 1 . . . . . 2.1 1.6 2.6 1 1 
        866 1 . . . . . 2.8 1.8 3.8 1 1 
        867 1 . . . . . 4.7 2.0 6.0 1 1 
        868 1 . . . . . 2.1 1.6 2.6 1 1 
        869 1 . . . . . 2.2 1.6 2.8 1 1 
        870 1 . . . . . 2.7 2.0 3.6 1 1 
        871 1 . . . . . 3.3 2.0 4.7 1 1 
        872 1 . . . . . 3.7 2.0 5.4 1 1 
        873 1 . . . . . 2.1 1.6 2.6 1 1 
        874 1 . . . . . 4.1 2.0 6.0 1 1 
        875 1 . . . . . 4.4 2.0 6.0 1 1 
        876 1 . . . . . 3.9 2.0 5.8 1 1 
        877 1 . . . . . 2.8 1.8 3.8 1 1 
        878 1 . . . . . 3.0 1.9 4.1 1 1 
        879 1 . . . . . 2.2 1.6 2.8 1 1 
        880 1 . . . . . 3.2 1.9 4.5 1 1 
        881 1 . . . . . 2.8 1.8 3.8 1 1 
        882 1 . . . . . 4.0 2.0 6.0 1 1 
        883 1 . . . . . 2.3 1.6 3.0 1 1 
        884 1 . . . . . 2.8 1.9 3.8 1 1 
        885 1 . . . . . 2.4 1.7 3.1 1 1 
        886 1 . . . . . 2.6 1.8 3.4 1 1 
        887 1 . . . . . 3.1 1.9 4.3 1 1 
        888 1 . . . . . 3.0 1.9 4.1 1 1 
        889 1 . . . . . 2.0 1.5 2.5 1 1 
        890 1 . . . . . 2.1 1.5 2.7 1 1 
        891 1 . . . . . 2.7 1.8 3.6 1 1 
        892 1 . . . . .   . 2.0 3.0 1 1 
        893 1 . . . . . 2.6 1.8 3.4 1 1 
        894 1 . . . . . 2.7 1.8 3.6 1 1 
        895 1 . . . . . 2.0 1.6 2.5 1 1 
        896 1 . . . . . 3.2 1.9 4.5 1 1 
        897 1 . . . . . 4.2 2.0 6.0 1 1 
        898 1 . . . . . 6.0 1.3 6.0 1 1 
        899 1 . . . . . 2.8 1.8 3.8 1 1 
        900 1 . . . . . 4.6 1.9 6.0 1 1 
        901 1 . . . . . 2.7 1.8 3.6 1 1 
        902 1 . . . . . 3.2 1.9 4.5 1 1 
        903 1 . . . . . 4.7 1.9 6.0 1 1 
        904 1 . . . . . 3.9 2.0 5.8 1 1 
        905 1 . . . . . 3.8 2.0 5.6 1 1 
        906 1 . . . . . 3.5 2.0 5.0 1 1 
        907 1 . . . . . 2.9 1.8 4.0 1 1 
        908 1 . . . . . 4.8 2.0 6.0 1 1 
        909 1 . . . . . 2.9 1.9 3.9 1 1 
        910 1 . . . . . 3.4 2.0 4.8 1 1 
        911 1 . . . . . 2.5 1.7 3.3 1 1 
        912 1 . . . . . 3.1 1.9 4.3 1 1 
        913 1 . . . . . 2.7 1.8 3.6 1 1 
        914 1 . . . . . 2.3 1.6 3.0 1 1 
        915 1 . . . . . 3.3 1.9 4.7 1 1 
        916 1 . . . . . 2.8 1.8 3.8 1 1 
        917 1 . . . . . 2.3 1.6 3.0 1 1 
        918 1 . . . . . 3.7 2.0 5.4 1 1 
        919 1 . . . . . 4.1 2.0 6.0 1 1 
        920 1 . . . . . 2.9 1.8 4.0 1 1 
        921 1 . . . . . 4.0 2.0 6.0 1 1 
        922 1 . . . . . 3.8 2.0 5.6 1 1 
        923 1 . . . . . 2.9 1.9 3.9 1 1 
        924 1 . . . . . 2.5 1.7 3.3 1 1 
        925 1 . . . . . 5.4 1.7 6.0 1 1 
        926 1 . . . . . 2.6 1.7 3.5 1 1 
        927 1 . . . . . 2.5 1.7 3.3 1 1 
        928 1 . . . . . 2.3 1.6 3.0 1 1 
        929 1 . . . . . 2.1 1.6 2.6 1 1 
        930 1 . . . . . 2.2 1.6 2.8 1 1 
        931 1 . . . . . 3.2 1.9 4.5 1 1 
        932 1 . . . . . 2.3 1.6 3.0 1 1 
        933 1 . . . . . 3.5 2.0 4.6 1 1 
        934 1 . . . . . 3.0 1.9 4.1 1 1 
        935 1 . . . . . 3.8 2.0 5.6 1 1 
        936 1 . . . . . 4.2 2.0 6.0 1 1 
        937 1 . . . . . 2.5 1.7 3.3 1 1 
        938 1 . . . . . 2.3 1.6 3.0 1 1 
        939 1 . . . . . 2.7 1.8 3.6 1 1 
        940 1 . . . . . 2.4 1.7 3.1 1 1 
        941 1 . . . . . 3.2 1.9 4.5 1 1 
        942 1 . . . . . 3.5 1.9 5.1 1 1 
        943 1 . . . . . 2.6 1.8 3.4 1 1 
        944 1 . . . . . 2.7 1.8 3.6 1 1 
        945 1 . . . . . 2.0 1.5 2.5 1 1 
        946 1 . . . . . 2.0 1.5 2.5 1 1 
        947 1 . . . . . 1.9 1.5 2.3 1 1 
        948 1 . . . . . 2.5 1.7 3.3 1 1 
        949 1 . . . . . 2.3 1.6 3.0 1 1 
        950 1 . . . . . 3.3 0.0 6.0 1 1 
        951 1 . . . . . 2.8 1.8 3.8 1 1 
        952 1 . . . . . 5.2 1.8 6.0 1 1 
        953 1 . . . . . 1.9 1.4 2.4 1 1 
        954 1 . . . . . 2.2 1.6 2.8 1 1 
        955 1 . . . . . 2.5 1.7 3.3 1 1 
        956 1 . . . . . 3.3 1.9 4.7 1 1 
        957 1 . . . . . 4.2 2.0 6.0 1 1 
        958 1 . . . . . 5.2 1.8 6.0 1 1 
        959 1 . . . . . 4.2 2.0 6.0 1 1 
        960 1 . . . . . 2.2 1.6 2.8 1 1 
        961 1 . . . . . 3.2 1.9 4.5 1 1 
        962 1 . . . . . 3.3 1.9 4.7 1 1 
        963 1 . . . . . 4.5 2.0 6.0 1 1 
        964 1 . . . . . 4.5 2.0 6.0 1 1 
        965 1 . . . . . 2.6 1.8 3.4 1 1 
        966 1 . . . . . 4.3 2.0 6.0 1 1 
        967 1 . . . . . 3.1 1.9 4.3 1 1 
        968 1 . . . . . 2.5 1.7 3.3 1 1 
        969 1 . . . . . 3.0 1.9 4.1 1 1 
        970 1 . . . . . 2.3 1.6 3.0 1 1 
        971 1 . . . . . 3.9 2.0 5.8 1 1 
        972 1 . . . . . 4.3 2.0 6.0 1 1 
        973 1 . . . . . 3.2 1.9 4.5 1 1 
        974 1 . . . . . 3.4 1.9 4.9 1 1 
        975 1 . . . . . 4.0 2.0 6.0 1 1 
        976 1 . . . . . 4.0 2.0 6.0 1 1 
        977 1 . . . . . 3.6 2.0 5.2 1 1 
        978 1 . . . . . 3.8 2.0 4.1 1 1 
        979 1 . . . . . 2.9 1.9 3.9 1 1 
        980 1 . . . . . 4.0 2.0 6.0 1 1 
        981 1 . . . . . 2.5 1.7 3.3 1 1 
        982 1 . . . . . 3.5 2.0 5.0 1 1 
        983 1 . . . . . 2.6 1.8 3.4 1 1 
        984 1 . . . . . 3.4 1.9 4.9 1 1 
        985 1 . . . . . 2.9 1.9 3.9 1 1 
        986 1 . . . . . 2.8 1.8 3.8 1 1 
        987 1 . . . . . 3.2 1.9 4.5 1 1 
        988 1 . . . . . 2.5 1.7 3.3 1 1 
        989 1 . . . . . 3.6 2.0 5.2 1 1 
        990 1 . . . . . 3.9 2.0 5.8 1 1 
        991 1 . . . . . 3.9 2.0 5.8 1 1 
        992 1 . . . . . 2.6 1.7 3.5 1 1 
        993 1 . . . . . 4.3 2.0 6.0 1 1 
        994 1 . . . . . 4.3 2.0 6.0 1 1 
        995 1 . . . . . 3.2 1.9 4.5 1 1 
        996 1 . . . . . 3.9 2.0 5.8 1 1 
        997 1 . . . . . 3.4 2.0 4.8 1 1 
        998 1 . . . . . 2.1 1.6 2.6 1 1 
        999 1 . . . . . 3.1 1.9 4.3 1 1 
       1000 1 . . . . . 2.5 1.7 3.3 1 1 
       1001 1 . . . . . 2.3 1.7 2.9 1 1 
       1002 1 . . . . . 2.8 1.8 3.8 1 1 
       1003 1 . . . . . 2.5 1.7 3.3 1 1 
       1004 1 . . . . . 2.1 1.6 2.6 1 1 
       1005 1 . . . . . 3.1 1.9 4.3 1 1 
       1006 1 . . . . . 2.5 1.7 3.3 1 1 
       1007 1 . . . . . 2.3 1.6 3.0 1 1 
       1008 1 . . . . . 3.6 2.0 5.2 1 1 
       1009 1 . . . . . 3.0 1.8 4.2 1 1 
       1010 1 . . . . . 2.1 1.6 2.6 1 1 
       1011 1 . . . . . 5.0 1.9 6.0 1 1 
       1012 1 . . . . . 4.8 1.9 6.0 1 1 
       1013 1 . . . . . 2.9 1.8 4.0 1 1 
       1014 1 . . . . . 3.0 1.9 4.1 1 1 
       1015 1 . . . . . 2.4 1.7 3.1 1 1 
       1016 1 . . . . . 3.0 0.0 6.0 1 1 
       1017 1 . . . . . 3.7 2.0 5.4 1 1 
       1018 1 . . . . . 3.0 0.0 6.0 1 1 
       1019 1 . . . . . 2.2 1.6 2.8 1 1 
       1020 1 . . . . . 3.5 2.0 5.0 1 1 
       1021 1 . . . . . 4.1 2.0 6.0 1 1 
       1022 1 . . . . . 2.8 1.8 3.8 1 1 
       1023 1 . . . . . 3.6 2.0 3.6 1 1 
       1024 1 . . . . . 2.1 1.5 2.7 1 1 
       1025 1 . . . . . 4.0 2.0 6.0 1 1 
       1026 1 . . . . . 2.4 1.7 3.1 1 1 
       1027 1 . . . . . 2.4 1.7 3.1 1 1 
       1028 1 . . . . . 2.4 1.7 3.1 1 1 
       1029 1 . . . . . 3.5 1.9 5.1 1 1 
       1030 1 . . . . . 3.5 2.0 5.0 1 1 
       1031 1 . . . . . 2.3 1.6 3.0 1 1 
       1032 1 . . . . . 3.9 2.0 5.8 1 1 
       1033 1 . . . . . 3.7 2.0 5.4 1 1 
       1034 1 . . . . . 3.0 1.9 4.1 1 1 
       1035 1 . . . . . 3.1 1.9 4.3 1 1 
       1036 1 . . . . . 2.6 1.7 3.5 1 1 
       1037 1 . . . . . 2.8 1.8 3.8 1 1 
       1038 1 . . . . . 3.2 2.0 4.4 1 1 
       1039 1 . . . . . 5.7 1.7 6.0 1 1 
       1040 1 . . . . . 4.0 2.0 6.0 1 1 
       1041 1 . . . . . 3.9 2.0 5.8 1 1 
       1042 1 . . . . . 2.9 1.9 3.9 1 1 
       1043 1 . . . . . 2.4 1.7 3.1 1 1 
       1044 1 . . . . . 2.8 1.8 3.8 1 1 
       1045 1 . . . . . 3.7 2.0 5.4 1 1 
       1046 1 . . . . . 2.5 1.7 3.3 1 1 
       1047 1 . . . . . 3.8 2.0 5.6 1 1 
       1048 1 . . . . . 3.3 1.9 4.7 1 1 
       1049 1 . . . . . 4.0 2.0 6.0 1 1 
       1050 1 . . . . . 2.2 1.6 2.8 1 1 
       1051 1 . . . . . 2.9 1.9 3.9 1 1 
       1052 1 . . . . . 2.2 1.6 2.8 1 1 
       1053 1 . . . . . 2.8 1.8 3.8 1 1 
       1054 1 . . . . . 2.7 1.8 3.6 1 1 
       1055 1 . . . . . 3.4 2.0 4.8 1 1 
       1056 1 . . . . . 3.5 2.0 5.0 1 1 
       1057 1 . . . . . 4.1 2.0 6.0 1 1 
       1058 1 . . . . . 3.5 2.0 5.0 1 1 
       1059 1 . . . . . 2.8 1.8 3.8 1 1 
       1060 1 . . . . . 3.5 2.0 5.0 1 1 
       1061 1 . . . . . 2.8 1.8 3.8 1 1 
       1062 1 . . . . . 2.7 1.8 3.6 1 1 
       1063 1 . . . . . 4.0 2.0 6.0 1 1 
       1064 1 . . . . . 3.0 1.9 4.1 1 1 
       1065 1 . . . . . 4.9 1.9 6.0 1 1 
       1066 1 . . . . .   . 2.0 3.1 1 1 
       1067 1 . . . . . 3.7 2.0 5.4 1 1 
       1068 1 . . . . . 3.6 2.0 5.2 1 1 
       1069 1 . . . . . 2.8 1.8 3.8 1 1 
       1070 1 . . . . . 3.7 2.0 5.4 1 1 
       1071 1 . . . . . 2.9 1.8 4.0 1 1 
       1072 1 . . . . . 2.8 1.8 3.8 1 1 
       1073 1 . . . . . 2.8 1.8 3.8 1 1 
       1074 1 . . . . . 2.5 1.7 3.3 1 1 
       1075 1 . . . . . 2.9 1.8 4.0 1 1 
       1076 1 . . . . . 4.0 2.0 6.0 1 1 
       1077 1 . . . . . 5.2 1.8 6.0 1 1 
       1078 1 . . . . . 2.9 1.9 3.9 1 1 
       1079 1 . . . . . 4.1 2.0 6.0 1 1 
       1080 1 . . . . . 3.7 2.0 5.4 1 1 
       1081 1 . . . . . 4.4 2.0 6.0 1 1 
       1082 1 . . . . . 2.8 1.8 3.8 1 1 
       1083 1 . . . . . 2.9 1.8 4.0 1 1 
       1084 1 . . . . . 3.5 2.0 5.0 1 1 
       1085 1 . . . . . 3.9 2.0 5.8 1 1 
       1086 1 . . . . . 3.8 1.9 5.7 1 1 
       1087 1 . . . . . 2.9 1.9 3.9 1 1 
       1088 1 . . . . . 2.8 1.8 3.8 1 1 
       1089 1 . . . . . 2.6 1.7 3.5 1 1 
       1090 1 . . . . . 4.8 1.9 6.0 1 1 
       1091 1 . . . . . 3.6 2.0 5.2 1 1 
       1092 1 . . . . . 3.8 2.0 5.6 1 1 
       1093 1 . . . . . 3.9 2.0 5.8 1 1 
       1094 1 . . . . . 3.0 1.9 4.1 1 1 
       1095 1 . . . . . 2.5 1.7 3.3 1 1 
       1096 1 . . . . . 4.1 2.0 6.0 1 1 
       1097 1 . . . . . 4.1 2.0 6.0 1 1 
       1098 1 . . . . . 3.2 1.9 4.5 1 1 
       1099 1 . . . . . 3.1 1.9 4.3 1 1 
       1100 1 . . . . . 2.2 1.6 2.8 1 1 
       1101 1 . . . . . 3.4 1.9 4.9 1 1 
       1102 1 . . . . . 5.6 1.7 6.0 1 1 
       1103 1 . . . . . 3.6 2.0 5.2 1 1 
       1104 1 . . . . . 3.5 2.0 5.0 1 1 
       1105 1 . . . . . 3.9 2.0 5.8 1 1 
       1106 1 . . . . . 2.5 1.7 3.3 1 1 
       1107 1 . . . . . 4.7 2.0 6.0 1 1 
       1108 1 . . . . . 2.9 1.9 3.9 1 1 
       1109 1 . . . . . 5.4 1.7 6.0 1 1 
       1110 1 . . . . . 3.8 2.0 5.6 1 1 
       1111 1 . . . . . 3.0 1.9 4.1 1 1 
       1112 1 . . . . . 3.4 2.0 4.8 1 1 
       1113 1 . . . . . 2.6 1.7 3.5 1 1 
       1114 1 . . . . . 3.1 1.9 4.3 1 1 
       1115 1 . . . . . 3.5 2.0 5.0 1 1 
       1116 1 . . . . . 3.1 1.9 4.3 1 1 
       1117 1 . . . . . 2.5 1.7 3.3 1 1 
       1118 1 . . . . . 4.1 2.0 6.0 1 1 
       1119 1 . . . . . 3.8 2.0 5.6 1 1 
       1120 1 . . . . . 3.6 2.0 5.2 1 1 
       1121 1 . . . . . 2.4 1.7 3.1 1 1 
       1122 1 . . . . . 2.5 1.7 3.3 1 1 
       1123 1 . . . . . 4.4 2.0 6.0 1 1 
       1124 1 . . . . . 2.7 1.8 3.6 1 1 
       1125 1 . . . . . 3.1 1.9 4.3 1 1 
       1126 1 . . . . . 4.2 2.0 6.0 1 1 
       1127 1 . . . . . 3.9 2.0 5.8 1 1 
       1128 1 . . . . . 4.0 2.0 6.0 1 1 
       1129 1 . . . . . 4.6 2.0 6.0 1 1 
       1130 1 . . . . . 4.5 2.0 6.0 1 1 
       1131 1 . . . . . 2.7 1.8 3.6 1 1 
       1132 1 . . . . . 3.8 2.0 5.6 1 1 
       1133 1 . . . . . 2.8 1.8 3.8 1 1 
       1134 1 . . . . . 4.3 2.0 6.0 1 1 
       1135 1 . . . . . 5.5 1.7 6.0 1 1 
       1136 1 . . . . . 3.2 1.9 4.5 1 1 
       1137 1 . . . . . 2.9 1.8 4.0 1 1 
       1138 1 . . . . . 3.5 2.0 5.0 1 1 
       1139 1 . . . . . 4.6 2.0 6.0 1 1 
       1140 1 . . . . . 3.7 1.9 5.5 1 1 
       1141 1 . . . . . 4.4 2.0 6.0 1 1 
       1142 1 . . . . . 4.3 2.0 6.0 1 1 
       1143 1 . . . . . 2.7 1.8 3.6 1 1 
       1144 1 . . . . . 2.2 1.6 2.8 1 1 
       1145 1 . . . . . 3.3 1.9 4.7 1 1 
       1146 1 . . . . . 3.2 1.9 4.5 1 1 
       1147 1 . . . . . 3.2 1.9 4.5 1 1 
       1148 1 . . . . . 4.5 1.9 6.0 1 1 
       1149 1 . . . . . 3.1 2.0 4.3 1 1 
       1150 1 . . . . . 4.1 2.0 6.0 1 1 
       1151 1 . . . . . 3.9 2.0 5.8 1 1 
       1152 1 . . . . . 4.0 2.0 6.0 1 1 
       1153 1 . . . . . 2.9 1.8 4.0 1 1 
       1154 1 . . . . . 3.4 2.0 4.8 1 1 
       1155 1 . . . . . 3.7 2.0 5.4 1 1 
       1156 1 . . . . . 2.7 1.8 3.6 1 1 
       1157 1 . . . . . 3.5 1.9 5.1 1 1 
       1158 1 . . . . . 3.2 1.9 4.5 1 1 
       1159 1 . . . . . 2.6 1.8 3.4 1 1 
       1160 1 . . . . . 2.4 1.7 3.1 1 1 
       1161 1 . . . . . 2.3 2.0 2.9 1 1 
       1162 1 . . . . . 2.6 1.7 3.5 1 1 
       1163 1 . . . . . 2.8 1.8 3.8 1 1 
       1164 1 . . . . . 3.8 2.0 5.6 1 1 
       1165 1 . . . . . 4.7 2.0 5.6 1 1 
       1166 1 . . . . . 4.5 1.9 6.0 1 1 
       1167 1 . . . . . 4.1 2.0 6.0 1 1 
       1168 1 . . . . . 3.1 1.9 4.3 1 1 
       1169 1 . . . . . 3.9 1.9 5.9 1 1 
       1170 1 . . . . . 3.4 1.9 4.9 1 1 
       1171 1 . . . . . 3.5 1.9 5.1 1 1 
       1172 1 . . . . . 2.4 1.7 3.1 1 1 
       1173 1 . . . . . 4.8 1.9 6.0 1 1 
       1174 1 . . . . . 2.6 1.8 3.4 1 1 
       1175 1 . . . . . 2.8 1.9 3.7 1 1 
       1176 1 . . . . . 3.5 2.0 5.0 1 1 
       1177 1 . . . . . 4.2 2.0 6.0 1 1 
       1178 1 . . . . . 2.1 1.5 2.7 1 1 
       1179 1 . . . . . 4.7 1.9 6.0 1 1 
       1180 1 . . . . . 4.1 2.0 6.0 1 1 
       1181 1 . . . . . 3.0 1.9 4.1 1 1 
       1182 1 . . . . . 3.0 1.8 4.2 1 1 
       1183 1 . . . . . 3.4 2.0 4.8 1 1 
       1184 1 . . . . . 3.0 1.9 4.1 1 1 
       1185 1 . . . . . 3.3 1.9 4.7 1 1 
       1186 1 . . . . . 2.4 1.7 3.1 1 1 
       1187 1 . . . . . 4.1 2.0 6.0 1 1 
       1188 1 . . . . . 3.5 1.9 5.1 1 1 
       1189 1 . . . . . 4.9 1.9 6.0 1 1 
       1190 1 . . . . . 2.7 1.8 3.6 1 1 
       1191 1 . . . . . 2.5 1.7 3.3 1 1 
       1192 1 . . . . . 2.8 1.8 3.8 1 1 
       1193 1 . . . . . 4.8 1.9 6.0 1 1 
       1194 1 . . . . . 3.3 1.9 4.7 1 1 
       1195 1 . . . . . 2.2 1.6 2.8 1 1 
       1196 1 . . . . . 4.7 1.9 6.0 1 1 
       1197 1 . . . . . 2.8 1.9 3.7 1 1 
       1198 1 . . . . . 2.6 1.8 3.4 1 1 
       1199 1 . . . . . 3.1 1.9 4.3 1 1 
       1200 1 . . . . . 2.3 1.6 3.0 1 1 
       1201 1 . . . . . 2.3 1.7 2.9 1 1 
       1202 1 . . . . . 2.5 1.7 3.3 1 1 
       1203 1 . . . . . 3.8 2.0 5.6 1 1 
       1204 1 . . . . . 3.2 1.9 4.5 1 1 
       1205 1 . . . . . 3.0 1.9 4.1 1 1 
       1206 1 . . . . . 2.6 1.8 3.4 1 1 
       1207 1 . . . . . 2.8 1.8 3.8 1 1 
       1208 1 . . . . . 2.6 1.8 3.4 1 1 
       1209 1 . . . . . 2.3 1.6 3.0 1 1 
       1210 1 . . . . . 3.4 2.0 4.8 1 1 
       1211 1 . . . . . 5.3 1.8 6.0 1 1 
       1212 1 . . . . . 4.9 1.9 6.0 1 1 
       1213 1 . . . . . 4.2 2.0 6.0 1 1 
       1214 1 . . . . . 2.1 1.5 2.7 1 1 
       1215 1 . . . . . 3.6 2.0 5.2 1 1 
       1216 1 . . . . . 4.0 2.0 6.0 1 1 
       1217 1 . . . . . 3.4 2.0 4.8 1 1 
       1218 1 . . . . . 4.3 2.0 6.0 1 1 
       1219 1 . . . . . 3.9 2.0 5.8 1 1 
       1220 1 . . . . . 3.6 2.0 5.2 1 1 
       1221 1 . . . . . 3.8 2.0 5.6 1 1 
       1222 1 . . . . . 3.0 1.9 4.1 1 1 
       1223 1 . . . . . 3.1 1.9 4.3 1 1 
       1224 1 . . . . . 3.1 1.9 4.3 1 1 
       1225 1 . . . . . 3.9 2.0 5.8 1 1 
       1226 1 . . . . . 4.7 1.9 6.0 1 1 
       1227 1 . . . . . 2.8 1.8 3.8 1 1 
       1228 1 . . . . . 3.5 2.0 5.0 1 1 
       1229 1 . . . . . 2.6 1.8 3.4 1 1 
       1230 1 . . . . . 4.2 2.0 6.0 1 1 
       1231 1 . . . . .   . 2.0 3.5 1 1 
       1232 1 . . . . . 2.5 1.7 3.3 1 1 
       1233 1 . . . . . 2.6 1.8 3.4 1 1 
       1234 1 . . . . . 3.1 1.9 4.3 1 1 
       1235 1 . . . . . 3.3 1.9 4.7 1 1 
       1236 1 . . . . . 4.4 2.0 6.0 1 1 
       1237 1 . . . . . 2.8 1.8 3.8 1 1 
       1238 1 . . . . . 3.6 2.0 5.2 1 1 
       1239 1 . . . . . 2.8 1.8 3.8 1 1 
       1240 1 . . . . . 2.4 1.7 3.1 1 1 
       1241 1 . . . . . 2.6 1.8 3.4 1 1 
       1242 1 . . . . . 3.1 1.9 4.3 1 1 
       1243 1 . . . . . 2.7 1.8 3.6 1 1 
       1244 1 . . . . . 2.3 1.6 3.0 1 1 
       1245 1 . . . . . 2.6 1.8 3.4 1 1 
       1246 1 . . . . . 3.1 1.9 4.3 1 1 
       1247 1 . . . . . 4.0 2.0 6.0 1 1 
       1248 1 . . . . . 2.9 1.8 4.0 1 1 
       1249 1 . . . . . 3.0 1.9 4.1 1 1 
       1250 1 . . . . . 2.4 1.7 3.1 1 1 
       1251 1 . . . . . 2.2 1.6 2.8 1 1 
       1252 1 . . . . . 3.4 1.9 4.9 1 1 
       1253 1 . . . . . 3.4 1.9 4.9 1 1 
       1254 1 . . . . . 3.8 2.0 5.6 1 1 
       1255 1 . . . . . 4.4 2.0 6.0 1 1 
       1256 1 . . . . . 3.1 1.9 4.3 1 1 
       1257 1 . . . . . 2.5 1.7 3.3 1 1 
       1258 1 . . . . . 3.2 1.9 4.1 1 1 
       1259 1 . . . . . 3.3 1.9 4.7 1 1 
       1260 1 . . . . . 3.2 1.9 4.5 1 1 
       1261 1 . . . . . 2.2 1.6 2.8 1 1 
       1262 1 . . . . . 3.5 2.0 5.0 1 1 
       1263 1 . . . . . 2.5 1.7 3.3 1 1 
       1264 1 . . . . . 4.3 2.0 6.0 1 1 
       1265 1 . . . . . 3.2 2.0 4.4 1 1 
       1266 1 . . . . . 4.7 1.9 6.0 1 1 
       1267 1 . . . . . 3.1 1.9 4.3 1 1 
       1268 1 . . . . . 2.6 1.7 3.5 1 1 
       1269 1 . . . . . 3.7 2.0 5.4 1 1 
       1270 1 . . . . . 4.6 2.0 6.0 1 1 
       1271 1 . . . . . 2.1 1.5 2.7 1 1 
       1272 1 . . . . . 3.3 1.9 4.7 1 1 
       1273 1 . . . . . 3.3 1.9 4.7 1 1 
       1274 1 . . . . . 3.7 2.0 5.4 1 1 
       1275 1 . . . . . 2.4 1.7 3.1 1 1 
       1276 1 . . . . . 2.4 1.7 3.1 1 1 
       1277 1 . . . . . 3.6 2.0 5.2 1 1 
       1278 1 . . . . . 2.7 1.8 3.6 1 1 
       1279 1 . . . . . 2.9 1.9 3.9 1 1 
       1280 1 . . . . . 2.4 1.6 3.2 1 1 
       1281 1 . . . . . 2.3 1.7 2.9 1 1 
       1282 1 . . . . . 4.7 1.9 6.0 1 1 
       1283 1 . . . . . 3.8 2.0 5.6 1 1 
       1284 1 . . . . . 4.0 2.0 6.0 1 1 
       1285 1 . . . . . 3.0 1.9 4.1 1 1 
       1286 1 . . . . . 2.5 1.7 3.3 1 1 
       1287 1 . . . . . 2.6 1.7 3.5 1 1 
       1288 1 . . . . . 5.2 1.9 6.0 1 1 
       1289 1 . . . . . 4.3 2.0 6.0 1 1 
       1290 1 . . . . . 4.7 1.9 6.0 1 1 
       1291 1 . . . . . 3.5 2.0 5.0 1 1 
       1292 1 . . . . . 2.7 1.8 3.6 1 1 
       1293 1 . . . . . 4.0 2.0 6.0 1 1 
       1294 1 . . . . . 4.7 1.9 6.0 1 1 
       1295 1 . . . . . 2.3 1.6 3.0 1 1 
       1296 1 . . . . . 2.7 1.8 3.6 1 1 
       1297 1 . . . . . 2.3 1.7 2.9 1 1 
       1298 1 . . . . . 4.0 2.0 6.0 1 1 
       1299 1 . . . . . 3.0 1.8 4.2 1 1 
       1300 1 . . . . . 2.8 1.8 3.8 1 1 
       1301 1 . . . . . 3.3 2.0 4.6 1 1 
       1302 1 . . . . . 3.9 2.0 5.8 1 1 
       1303 1 . . . . . 4.8 1.9 6.0 1 1 
       1304 1 . . . . . 4.3 2.0 6.0 1 1 
       1305 1 . . . . . 4.4 2.0 6.0 1 1 
       1306 1 . . . . . 2.3 1.6 3.0 1 1 
       1307 1 . . . . . 3.6 2.0 5.2 1 1 
       1308 1 . . . . . 2.5 1.7 3.3 1 1 
       1309 1 . . . . . 3.0 1.8 4.2 1 1 
       1310 1 . . . . . 2.2 1.6 2.8 1 1 
       1311 1 . . . . . 3.7 2.0 5.4 1 1 
       1312 1 . . . . . 3.2 2.0 4.4 1 1 
       1313 1 . . . . . 3.9 2.0 5.8 1 1 
       1314 1 . . . . . 4.8 1.9 6.0 1 1 
       1315 1 . . . . . 3.5 2.0 5.0 1 1 
       1316 1 . . . . . 3.0 1.9 4.1 1 1 
       1317 1 . . . . . 2.9 1.8 4.0 1 1 
       1318 1 . . . . . 2.5 1.7 3.3 1 1 
       1319 1 . . . . . 2.5 1.7 3.3 1 1 
       1320 1 . . . . . 4.6 1.9 6.0 1 1 
       1321 1 . . . . . 4.6 2.0 6.0 1 1 
       1322 1 . . . . . 2.8 1.8 3.8 1 1 
       1323 1 . . . . . 2.7 1.8 3.6 1 1 
       1324 1 . . . . . 4.0 2.0 6.0 1 1 
       1325 1 . . . . . 3.8 2.0 5.6 1 1 
       1326 1 . . . . . 3.4 2.0 4.8 1 1 
       1327 1 . . . . . 3.9 2.0 5.8 1 1 
       1328 1 . . . . . 2.4 1.7 3.1 1 1 
       1329 1 . . . . . 2.5 1.7 3.3 1 1 
       1330 1 . . . . . 2.4 1.7 3.1 1 1 
       1331 1 . . . . . 3.2 1.9 4.5 1 1 
       1332 1 . . . . . 3.9 2.0 5.8 1 1 
       1333 1 . . . . . 3.5 2.0 5.0 1 1 
       1334 1 . . . . . 2.5 1.7 3.3 1 1 
       1335 1 . . . . . 2.3 1.6 3.0 1 1 
       1336 1 . . . . . 2.4 1.7 3.1 1 1 
       1337 1 . . . . . 3.4 2.0 4.8 1 1 
       1338 1 . . . . . 4.5 1.9 6.0 1 1 
       1339 1 . . . . . 2.9 1.9 3.9 1 1 
       1340 1 . . . . . 3.8 2.0 5.6 1 1 
       1341 1 . . . . . 4.3 2.0 6.0 1 1 
       1342 1 . . . . . 2.8 1.8 3.8 1 1 
       1343 1 . . . . . 2.6 1.8 3.4 1 1 
       1344 1 . . . . . 2.4 1.7 3.1 1 1 
       1345 1 . . . . . 2.5 1.7 3.3 1 1 
       1346 1 . . . . . 4.2 2.0 6.0 1 1 
       1347 1 . . . . . 4.0 2.0 6.0 1 1 
       1348 1 . . . . . 2.6 1.7 3.5 1 1 
       1349 1 . . . . . 5.3 1.8 6.0 1 1 
       1350 1 . . . . . 3.1 1.9 4.3 1 1 
       1351 1 . . . . . 3.7 2.0 5.4 1 1 
       1352 1 . . . . . 3.4 2.0 4.8 1 1 
       1353 1 . . . . . 3.8 2.0 5.6 1 1 
       1354 1 . . . . . 4.8 1.9 6.0 1 1 
       1355 1 . . . . . 3.1 1.9 4.3 1 1 
       1356 1 . . . . . 3.2 1.9 4.5 1 1 
       1357 1 . . . . . 3.9 2.0 5.8 1 1 
       1358 1 . . . . . 2.8 1.8 3.8 1 1 
       1359 1 . . . . . 5.1 1.8 6.0 1 1 
       1360 1 . . . . . 3.4 1.9 4.9 1 1 
       1361 1 . . . . . 3.4 1.9 4.9 1 1 
       1362 1 . . . . . 2.7 1.8 3.6 1 1 
       1363 1 . . . . . 3.6 2.0 5.2 1 1 
       1364 1 . . . . . 2.8 1.8 3.8 1 1 
       1365 1 . . . . . 4.9 2.0 6.0 1 1 
       1366 1 . . . . . 4.8 1.9 6.0 1 1 
       1367 1 . . . . . 3.0 1.9 4.1 1 1 
       1368 1 . . . . . 3.4 1.9 4.9 1 1 
       1369 1 . . . . . 2.8 1.8 3.8 1 1 
       1370 1 . . . . . 2.5 1.7 3.3 1 1 
       1371 1 . . . . . 3.4 1.9 4.9 1 1 
       1372 1 . . . . . 2.9 1.9 3.9 1 1 
       1373 1 . . . . . 2.5 1.7 3.3 1 1 
       1374 1 . . . . . 3.1 1.9 4.3 1 1 
       1375 1 . . . . . 2.9 1.9 3.9 1 1 
       1376 1 . . . . . 2.6 1.8 3.4 1 1 
       1377 1 . . . . . 3.3 1.9 4.7 1 1 
       1378 1 . . . . . 4.3 2.0 6.0 1 1 
       1379 1 . . . . . 4.1 2.0 6.0 1 1 
       1380 1 . . . . . 4.1 2.0 6.0 1 1 
       1381 1 . . . . . 3.3 2.0 4.6 1 1 
       1382 1 . . . . . 6.0 1.4 6.0 1 1 
       1383 1 . . . . . 2.9 1.8 4.0 1 1 
       1384 1 . . . . . 2.4 1.7 3.1 1 1 
       1385 1 . . . . .   . 1.9 3.1 1 1 
       1386 1 . . . . . 3.2 1.9 4.5 1 1 
       1387 1 . . . . . 3.1 1.9 4.3 1 1 
       1388 1 . . . . . 3.5 2.0 5.0 1 1 
       1389 1 . . . . . 3.9 2.0 5.8 1 1 
       1390 1 . . . . . 3.7 1.9 5.5 1 1 
       1391 1 . . . . . 4.0 2.0 6.0 1 1 
       1392 1 . . . . . 2.6 1.7 3.5 1 1 
       1393 1 . . . . . 3.3 2.0 4.6 1 1 
       1394 1 . . . . . 3.0 1.9 4.1 1 1 
       1395 1 . . . . . 2.9 1.9 3.9 1 1 
       1396 1 . . . . . 2.5 1.7 3.3 1 1 
       1397 1 . . . . . 2.9 1.8 4.0 1 1 
       1398 1 . . . . . 3.3 1.9 4.7 1 1 
       1399 1 . . . . . 3.0 1.9 4.1 1 1 
       1400 1 . . . . . 2.8 1.9 3.7 1 1 
       1401 1 . . . . . 2.7 1.8 3.6 1 1 
       1402 1 . . . . . 2.9 1.9 3.9 1 1 
       1403 1 . . . . .   . 2.0 4.8 1 1 
       1404 1 . . . . . 4.2 2.0 6.0 1 1 
       1405 1 . . . . . 2.5 1.7 3.3 1 1 
       1406 1 . . . . . 2.7 1.8 3.6 1 1 
       1407 1 . . . . . 4.7 1.9 6.0 1 1 
       1408 1 . . . . . 2.8 1.8 3.8 1 1 
       1409 1 . . . . . 3.5 1.9 5.1 1 1 
       1410 1 . . . . . 2.9 1.8 4.0 1 1 
       1411 1 . . . . . 4.9 1.9 6.0 1 1 
       1412 1 . . . . . 3.0 1.9 4.1 1 1 
       1413 1 . . . . . 2.8 1.8 3.8 1 1 
       1414 1 . . . . . 3.0 1.9 4.1 1 1 
       1415 1 . . . . . 3.2 1.9 4.5 1 1 
       1416 1 . . . . . 3.9 2.0 5.8 1 1 
       1417 1 . . . . . 2.8 1.8 3.8 1 1 
       1418 1 . . . . . 2.3 1.6 3.0 1 1 
       1419 1 . . . . . 2.6 1.7 3.5 1 1 
       1420 1 . . . . . 4.2 2.0 6.0 1 1 
       1421 1 . . . . . 3.9 2.0 5.8 1 1 
       1422 1 . . . . . 3.0 1.9 4.1 1 1 
       1423 1 . . . . . 2.5 1.7 3.3 1 1 
       1424 1 . . . . . 2.8 1.8 3.8 1 1 
       1425 1 . . . . . 2.8 1.8 3.8 1 1 
       1426 1 . . . . . 3.3 1.9 4.7 1 1 
       1427 1 . . . . . 3.1 1.9 4.3 1 1 
       1428 1 . . . . . 2.8 1.8 3.8 1 1 
       1429 1 . . . . . 5.1 1.9 6.0 1 1 
       1430 1 . . . . . 4.0 2.0 6.0 1 1 
       1431 1 . . . . . 2.8 1.8 3.8 1 1 
       1432 1 . . . . . 3.3 1.9 4.7 1 1 
       1433 1 . . . . . 3.0 1.9 4.1 1 1 
       1434 1 . . . . . 3.7 2.0 5.4 1 1 
       1435 1 . . . . . 2.9 1.8 4.0 1 1 
       1436 1 . . . . . 2.0 1.5 2.5 1 1 
       1437 1 . . . . . 4.1 2.0 6.0 1 1 
       1438 1 . . . . . 4.3 2.0 6.0 1 1 
       1439 1 . . . . . 3.7 2.0 5.4 1 1 
       1440 1 . . . . . 3.8 2.0 5.6 1 1 
       1441 1 . . . . . 2.7 1.8 3.6 1 1 
       1442 1 . . . . . 3.3 1.9 4.7 1 1 
       1443 1 . . . . . 3.4 2.0 4.8 1 1 
       1444 1 . . . . . 2.3 1.7 2.9 1 1 
       1445 1 . . . . . 2.7 1.8 3.6 1 1 
       1446 1 . . . . . 4.1 2.0 6.0 1 1 
       1447 1 . . . . . 3.8 1.9 5.7 1 1 
       1448 1 . . . . . 3.1 1.9 4.3 1 1 
       1449 1 . . . . . 4.8 1.9 6.0 1 1 
       1450 1 . . . . . 4.0 2.0 6.0 1 1 
       1451 1 . . . . . 3.5 1.9 5.1 1 1 
       1452 1 . . . . . 2.5 1.7 3.3 1 1 
       1453 1 . . . . . 3.5 2.0 5.0 1 1 
       1454 1 . . . . . 4.6 1.9 6.0 1 1 
       1455 1 . . . . . 2.8 1.8 3.8 1 1 
       1456 1 . . . . . 2.6 1.7 3.5 1 1 
       1457 1 . . . . . 2.9 1.8 4.0 1 1 
       1458 1 . . . . . 3.2 0.0 6.0 1 1 
       1459 1 . . . . . 3.7 2.0 5.4 1 1 
       1460 1 . . . . . 4.6 1.9 6.0 1 1 
       1461 1 . . . . . 3.9 2.0 5.8 1 1 
       1462 1 . . . . . 4.5 2.0 6.0 1 1 
       1463 1 . . . . . 2.7 1.8 3.6 1 1 
       1464 1 . . . . . 2.5 1.7 3.3 1 1 
       1465 1 . . . . . 4.9 1.9 6.0 1 1 
       1466 1 . . . . . 2.8 1.8 3.8 1 1 
       1467 1 . . . . . 3.8 2.0 5.6 1 1 
       1468 1 . . . . . 3.6 2.0 5.2 1 1 
       1469 1 . . . . . 3.8 2.0 5.6 1 1 
       1470 1 . . . . . 2.7 1.8 3.6 1 1 
       1471 1 . . . . . 3.1 1.9 4.0 1 1 
       1472 1 . . . . . 3.9 2.0 5.8 1 1 
       1473 1 . . . . . 3.3 1.9 4.7 1 1 
       1474 1 . . . . . 2.4 1.7 3.1 1 1 
       1475 1 . . . . . 3.4 2.0 4.9 1 1 
       1476 1 . . . . . 3.5 2.0 5.0 1 1 
       1477 1 . . . . . 3.8 2.0 5.6 1 1 
       1478 1 . . . . . 2.6 1.8 3.4 1 1 
       1479 1 . . . . . 2.3 0.0 6.0 1 1 
       1480 1 . . . . . 3.9 2.0 5.8 1 1 
       1481 1 . . . . . 3.3 1.9 4.7 1 1 
       1482 1 . . . . . 3.0 1.9 4.1 1 1 
       1483 1 . . . . . 2.8 1.8 3.8 1 1 
       1484 1 . . . . . 2.5 1.7 3.3 1 1 
       1485 1 . . . . . 3.6 2.0 5.2 1 1 
       1486 1 . . . . . 3.8 0.0 6.0 1 1 
       1487 1 . . . . . 3.3 1.9 4.7 1 1 
       1488 1 . . . . . 3.2 0.0 6.0 1 1 
       1489 1 . . . . . 4.3 2.0 6.0 1 1 
       1490 1 . . . . . 2.6 1.7 3.5 1 1 
       1491 1 . . . . . 3.7 2.0 5.4 1 1 
       1492 1 . . . . . 3.9 2.0 5.8 1 1 
       1493 1 . . . . . 2.5 1.7 3.3 1 1 
       1494 1 . . . . . 2.6 1.8 3.4 1 1 
       1495 1 . . . . . 2.3 1.6 3.0 1 1 
       1496 1 . . . . . 2.0 1.5 2.5 1 1 
       1497 1 . . . . . 3.2 1.9 4.5 1 1 
       1498 1 . . . . . 4.2 2.0 6.0 1 1 
       1499 1 . . . . . 3.0 1.9 4.1 1 1 
       1500 1 . . . . . 4.7 2.0 6.0 1 1 
       1501 1 . . . . . 3.2 0.0 6.0 1 1 
       1502 1 . . . . . 5.1 1.8 6.0 1 1 
       1503 1 . . . . . 4.7 0.0 6.0 1 1 
       1504 1 . . . . . 5.1 1.8 6.0 1 1 
       1505 1 . . . . . 3.3 1.9 4.7 1 1 
       1506 1 . . . . . 4.3 2.0 6.0 1 1 
       1507 1 . . . . . 2.5 1.7 3.3 1 1 
       1508 1 . . . . . 3.1 1.9 4.3 1 1 
       1509 1 . . . . . 5.2 1.9 6.0 1 1 
       1510 1 . . . . . 2.4 1.7 3.1 1 1 
       1511 1 . . . . . 2.7 1.8 3.6 1 1 
       1512 1 . . . . . 3.6 2.0 5.2 1 1 
       1513 1 . . . . . 2.9 1.9 3.9 1 1 
       1514 1 . . . . . 2.3 1.6 3.0 1 1 
       1515 1 . . . . . 3.3 2.0 4.6 1 1 
       1516 1 . . . . . 5.3 1.8 6.0 1 1 
       1517 1 . . . . . 4.6 1.9 6.0 1 1 
       1518 1 . . . . . 3.3 2.0 4.6 1 1 
       1519 1 . . . . . 2.6 1.7 3.5 1 1 
       1520 1 . . . . . 3.0 1.9 4.1 1 1 
       1521 1 . . . . . 3.0 1.9 4.1 1 1 
       1522 1 . . . . . 2.7 1.8 3.6 1 1 
       1523 1 . . . . . 2.9 1.9 3.9 1 1 
       1524 1 . . . . . 3.9 2.0 5.8 1 1 
       1525 1 . . . . . 3.3 1.9 4.7 1 1 
       1526 1 . . . . . 3.1 1.9 4.3 1 1 
       1527 1 . . . . . 4.1 2.0 6.0 1 1 
       1528 1 . . . . . 4.3 2.0 6.0 1 1 
       1529 1 . . . . . 2.8 1.9 3.7 1 1 
       1530 1 . . . . . 3.1 1.9 4.3 1 1 
       1531 1 . . . . . 4.6 2.0 6.0 1 1 
       1532 1 . . . . . 4.0 2.0 6.0 1 1 
       1533 1 . . . . . 3.9 2.0 5.8 1 1 
       1534 1 . . . . . 3.7 2.0 5.4 1 1 
       1535 1 . . . . . 3.1 1.9 4.3 1 1 
       1536 1 . . . . . 3.0 1.9 4.1 1 1 
       1537 1 . . . . . 3.1 0.0 6.0 1 1 
       1538 1 . . . . . 4.7 2.0 6.0 1 1 
       1539 1 . . . . . 3.8 2.0 5.6 1 1 
       1540 1 . . . . . 3.7 1.9 5.5 1 1 
       1541 1 . . . . . 3.6 1.9 5.3 1 1 
       1542 1 . . . . . 4.4 2.0 6.0 1 1 
       1543 1 . . . . . 2.9 1.9 3.9 1 1 
       1544 1 . . . . . 3.4 2.0 4.8 1 1 
       1545 1 . . . . . 2.4 1.7 3.1 1 1 
       1546 1 . . . . . 4.5 2.0 6.0 1 1 
       1547 1 . . . . . 3.5 2.0 5.0 1 1 
       1548 1 . . . . . 2.4 1.7 3.1 1 1 
       1549 1 . . . . . 3.2 1.9 4.5 1 1 
       1550 1 . . . . . 2.5 1.7 3.3 1 1 
       1551 1 . . . . . 2.8 1.8 3.8 1 1 
       1552 1 . . . . . 2.5 1.7 3.3 1 1 
       1553 1 . . . . . 3.0 1.8 4.2 1 1 
       1554 1 . . . . . 4.5 1.9 6.0 1 1 
       1555 1 . . . . . 4.2 1.9 6.0 1 1 
       1556 1 . . . . . 2.4 1.7 3.1 1 1 
       1557 1 . . . . . 3.4 2.0 4.8 1 1 
       1558 1 . . . . . 2.6 1.8 3.4 1 1 
       1559 1 . . . . . 2.9 1.9 3.9 1 1 
       1560 1 . . . . . 3.1 1.9 4.3 1 1 
       1561 1 . . . . . 4.5 1.9 6.0 1 1 
       1562 1 . . . . . 3.1 1.9 4.3 1 1 
       1563 1 . . . . . 2.9 1.8 4.0 1 1 
       1564 1 . . . . . 3.0 1.8 4.2 1 1 
       1565 1 . . . . . 2.8 1.9 3.7 1 1 
       1566 1 . . . . . 2.1 1.6 2.6 1 1 
       1567 1 . . . . . 2.3 1.6 3.0 1 1 
       1568 1 . . . . . 4.1 2.0 6.0 1 1 
       1569 1 . . . . . 3.7 2.0 5.4 1 1 
       1570 1 . . . . . 3.6 2.0 5.2 1 1 
       1571 1 . . . . . 2.4 1.7 3.1 1 1 
       1572 1 . . . . . 2.7 1.8 3.6 1 1 
       1573 1 . . . . . 3.8 2.0 5.6 1 1 
       1574 1 . . . . . 2.1 1.5 2.7 1 1 
       1575 1 . . . . . 2.4 1.7 3.1 1 1 
       1576 1 . . . . . 4.1 2.0 6.0 1 1 
       1577 1 . . . . . 3.8 2.0 5.6 1 1 
       1578 1 . . . . . 3.8 2.0 5.6 1 1 
       1579 1 . . . . . 2.3 1.6 3.0 1 1 
       1580 1 . . . . . 2.2 1.6 2.8 1 1 
       1581 1 . . . . . 3.4 1.9 4.9 1 1 
       1582 1 . . . . . 2.2 1.6 2.8 1 1 
       1583 1 . . . . . 3.9 2.0 5.8 1 1 
       1584 1 . . . . . 3.8 1.9 5.7 1 1 
       1585 1 . . . . . 2.4 1.7 3.1 1 1 
       1586 1 . . . . . 2.1 1.6 2.6 1 1 
       1587 1 . . . . . 3.0 1.9 4.1 1 1 
       1588 1 . . . . . 3.6 1.9 5.3 1 1 
       1589 1 . . . . . 2.8 1.8 3.8 1 1 
       1590 1 . . . . . 4.0 2.0 6.0 1 1 
       1591 1 . . . . . 3.2 2.0 4.4 1 1 
       1592 1 . . . . . 2.8 1.9 3.7 1 1 
       1593 1 . . . . . 3.3 2.0 4.7 1 1 
       1594 1 . . . . . 2.6 1.8 3.4 1 1 
       1595 1 . . . . . 4.5 1.9 6.0 1 1 
       1596 1 . . . . . 2.5 1.7 3.3 1 1 
       1597 1 . . . . . 3.7 2.0 5.4 1 1 
       1598 1 . . . . . 3.9 2.0 5.8 1 1 
       1599 1 . . . . . 3.2 1.9 4.5 1 1 
       1600 1 . . . . . 4.5 2.0 6.0 1 1 
       1601 1 . . . . . 2.1 1.5 2.7 1 1 
       1602 1 . . . . . 4.9 1.9 6.0 1 1 
       1603 1 . . . . . 2.3 1.6 3.0 1 1 
       1604 1 . . . . . 2.4 1.7 3.1 1 1 
       1605 1 . . . . . 2.8 1.8 3.8 1 1 
       1606 1 . . . . . 3.1 1.9 4.3 1 1 
       1607 1 . . . . . 4.2 2.0 6.0 1 1 
       1608 1 . . . . . 3.3 1.9 4.7 1 1 
       1609 1 . . . . . 3.3 1.9 4.7 1 1 
       1610 1 . . . . . 4.0 2.0 6.0 1 1 
       1611 1 . . . . . 3.2 1.9 4.5 1 1 
       1612 1 . . . . . 3.4 2.0 4.8 1 1 
       1613 1 . . . . . 2.7 1.8 3.6 1 1 
       1614 1 . . . . . 2.3 1.7 2.9 1 1 
       1615 1 . . . . . 2.8 1.8 3.8 1 1 
       1616 1 . . . . . 3.1 1.9 4.3 1 1 
       1617 1 . . . . . 2.4 1.7 3.1 1 1 
       1618 1 . . . . . 3.6 2.0 5.2 1 1 
       1619 1 . . . . . 3.1 1.9 4.3 1 1 
       1620 1 . . . . . 3.6 1.9 5.3 1 1 
       1621 1 . . . . . 3.7 2.0 5.4 1 1 
       1622 1 . . . . . 2.7 1.8 3.6 1 1 
       1623 1 . . . . . 3.8 2.0 5.6 1 1 
       1624 1 . . . . . 2.5 1.7 3.3 1 1 
       1625 1 . . . . . 3.6 2.0 5.2 1 1 
       1626 1 . . . . . 4.0 2.0 6.0 1 1 
       1627 1 . . . . . 3.2 1.9 4.5 1 1 
       1628 1 . . . . . 3.6 2.0 5.2 1 1 
       1629 1 . . . . . 2.4 1.7 3.1 1 1 
       1630 1 . . . . . 2.7 0.0 6.0 1 1 
       1631 1 . . . . . 2.6 1.7 3.5 1 1 
       1632 1 . . . . . 2.2 1.6 2.8 1 1 
       1633 1 . . . . . 4.2 2.0 6.0 1 1 
       1634 1 . . . . . 4.9 1.9 6.0 1 1 
       1635 1 . . . . . 3.3 1.9 4.7 1 1 
       1636 1 . . . . . 3.9 2.0 5.8 1 1 
       1637 1 . . . . . 3.3 2.0 4.6 1 1 
       1638 1 . . . . . 5.3 1.8 6.0 1 1 
       1639 1 . . . . . 6.0 0.6 6.0 1 1 
       1640 1 . . . . . 4.0 2.0 6.0 1 1 
       1641 1 . . . . . 3.8 2.0 5.6 1 1 
       1642 1 . . . . . 2.1 1.5 2.7 1 1 
       1643 1 . . . . . 4.5 2.0 6.0 1 1 
       1644 1 . . . . . 3.3 0.0 6.0 1 1 
       1645 1 . . . . . 3.2 1.9 4.5 1 1 
       1646 1 . . . . . 2.9 1.8 4.0 1 1 
       1647 1 . . . . . 2.4 1.7 3.1 1 1 
       1648 1 . . . . . 4.3 2.0 6.0 1 1 
       1649 1 . . . . . 2.5 1.7 3.3 1 1 
       1650 1 . . . . . 3.4 1.9 4.9 1 1 
       1651 1 . . . . . 3.1 1.9 4.3 1 1 
       1652 1 . . . . . 4.4 2.0 6.0 1 1 
       1653 1 . . . . . 4.9 1.9 6.0 1 1 
       1654 1 . . . . . 4.1 2.0 6.0 1 1 
       1655 1 . . . . . 3.1 1.9 4.3 1 1 
       1656 1 . . . . . 5.2 1.9 6.0 1 1 
       1657 1 . . . . . 4.7 1.9 6.0 1 1 
       1658 1 . . . . . 2.9 1.8 4.0 1 1 
       1659 1 . . . . . 3.1 1.9 4.3 1 1 
       1660 1 . . . . . 3.0 1.9 4.1 1 1 
       1661 1 . . . . . 4.5 2.0 6.0 1 1 
       1662 1 . . . . . 2.2 1.6 2.8 1 1 
       1663 1 . . . . . 2.4 1.7 3.1 1 1 
       1664 1 . . . . . 2.7 1.8 3.6 1 1 
       1665 1 . . . . . 3.4 1.9 4.9 1 1 
       1666 1 . . . . . 3.5 2.0 5.0 1 1 
       1667 1 . . . . . 3.3 1.9 4.7 1 1 
       1668 1 . . . . . 3.5 2.0 5.0 1 1 
       1669 1 . . . . . 3.8 2.0 5.6 1 1 
       1670 1 . . . . . 2.7 1.8 3.6 1 1 
       1671 1 . . . . . 2.7 2.0 3.6 1 1 
       1672 1 . . . . . 2.5 1.7 3.3 1 1 
       1673 1 . . . . . 3.7 2.0 5.4 1 1 
       1674 1 . . . . . 2.7 1.8 3.6 1 1 
       1675 1 . . . . . 4.1 2.0 6.0 1 1 
       1676 1 . . . . . 3.4 1.9 4.9 1 1 
       1677 1 . . . . . 4.3 1.9 6.0 1 1 
       1678 1 . . . . . 3.4 2.0 4.8 1 1 
       1679 1 . . . . . 2.7 1.8 3.6 1 1 
       1680 1 . . . . . 2.6 1.7 3.5 1 1 
       1681 1 . . . . . 2.8 1.8 3.8 1 1 
       1682 1 . . . . . 3.4 1.9 4.9 1 1 
       1683 1 . . . . . 2.9 1.9 3.9 1 1 
       1684 1 . . . . . 4.2 2.0 6.0 1 1 
       1685 1 . . . . . 2.6 1.8 3.4 1 1 
       1686 1 . . . . . 3.5 2.0 5.0 1 1 
       1687 1 . . . . . 3.5 2.0 5.0 1 1 
       1688 1 . . . . . 2.5 1.7 3.3 1 1 
       1689 1 . . . . . 2.7 1.8 3.6 1 1 
       1690 1 . . . . . 2.7 1.8 3.6 1 1 
       1691 1 . . . . . 2.5 1.7 3.3 1 1 
       1692 1 . . . . . 3.9 2.0 5.8 1 1 
       1693 1 . . . . . 2.6 1.7 3.5 1 1 
       1694 1 . . . . . 2.7 1.8 3.6 1 1 
       1695 1 . . . . . 3.7 2.0 5.4 1 1 
       1696 1 . . . . . 2.9 1.9 3.9 1 1 
       1697 1 . . . . . 3.0 1.9 4.1 1 1 
       1698 1 . . . . . 2.6 1.8 3.4 1 1 
       1699 1 . . . . . 2.8 1.8 3.8 1 1 
       1700 1 . . . . . 3.9 2.0 5.8 1 1 
       1701 1 . . . . . 3.2 1.9 4.5 1 1 
       1702 1 . . . . . 2.6 1.8 3.4 1 1 
       1703 1 . . . . . 3.3 1.9 4.7 1 1 
       1704 1 . . . . . 2.7 1.8 3.6 1 1 
       1705 1 . . . . . 3.1 1.9 4.3 1 1 
       1706 1 . . . . . 3.9 2.0 5.8 1 1 
       1707 1 . . . . . 3.6 2.0 5.2 1 1 
       1708 1 . . . . . 2.9 1.9 3.9 1 1 
       1709 1 . . . . . 2.5 1.7 3.3 1 1 
       1710 1 . . . . . 3.8 2.0 5.4 1 1 
       1711 1 . . . . . 2.5 1.7 3.3 1 1 
       1712 1 . . . . . 3.8 2.0 5.6 1 1 
       1713 1 . . . . . 2.9 1.8 4.0 1 1 
       1714 1 . . . . . 2.8 1.8 3.8 1 1 
       1715 1 . . . . . 3.3 2.0 4.1 1 1 
       1716 1 . . . . . 4.0 2.0 6.0 1 1 
       1717 1 . . . . . 3.6 1.9 5.3 1 1 
       1718 1 . . . . . 4.3 2.0 6.0 1 1 
       1719 1 . . . . . 4.3 1.9 6.0 1 1 
       1720 1 . . . . . 2.7 1.8 3.6 1 1 
       1721 1 . . . . . 2.5 1.7 3.3 1 1 
       1722 1 . . . . . 2.5 1.7 3.3 1 1 
       1723 1 . . . . . 4.3 2.0 6.0 1 1 
       1724 1 . . . . . 2.9 1.9 3.9 1 1 
       1725 1 . . . . . 3.0 1.8 4.2 1 1 
       1726 1 . . . . . 2.7 1.8 3.6 1 1 
       1727 1 . . . . . 3.5 2.0 5.0 1 1 
       1728 1 . . . . . 2.9 1.8 4.0 1 1 
       1729 1 . . . . . 2.7 1.8 3.6 1 1 
       1730 1 . . . . . 2.2 1.6 2.8 1 1 
       1731 1 . . . . . 2.5 1.7 3.3 1 1 
       1732 1 . . . . . 4.4 2.0 6.0 1 1 
       1733 1 . . . . . 4.5 2.0 6.0 1 1 
       1734 1 . . . . . 3.0 1.9 4.1 1 1 
       1735 1 . . . . . 3.7 1.9 3.8 1 1 
       1736 1 . . . . . 3.4 1.9 4.9 1 1 
       1737 1 . . . . . 2.9 1.9 3.9 1 1 
       1738 1 . . . . . 2.3 1.6 3.0 1 1 
       1739 1 . . . . . 3.7 2.0 5.4 1 1 
       1740 1 . . . . . 3.0 1.9 4.1 1 1 
       1741 1 . . . . . 4.3 2.0 6.0 1 1 
       1742 1 . . . . . 3.0 1.9 4.1 1 1 
       1743 1 . . . . . 3.5 2.0 5.0 1 1 
       1744 1 . . . . . 3.7 2.0 5.4 1 1 
       1745 1 . . . . . 2.7 1.8 3.6 1 1 
       1746 1 . . . . . 2.2 1.6 2.8 1 1 
       1747 1 . . . . . 3.2 1.9 4.5 1 1 
       1748 1 . . . . . 2.8 1.8 3.8 1 1 
       1749 1 . . . . . 3.7 2.0 5.4 1 1 
       1750 1 . . . . . 2.4 1.7 3.1 1 1 
       1751 1 . . . . . 2.4 1.7 3.1 1 1 
       1752 1 . . . . . 3.6 1.9 5.3 1 1 
       1753 1 . . . . . 3.9 2.0 5.8 1 1 
       1754 1 . . . . . 3.6 1.9 5.3 1 1 
       1755 1 . . . . . 3.9 2.0 5.8 1 1 
       1756 1 . . . . . 2.9 1.8 4.0 1 1 
       1757 1 . . . . . 3.4 2.0 4.8 1 1 
       1758 1 . . . . . 3.4 1.9 4.9 1 1 
       1759 1 . . . . . 2.4 1.7 3.1 1 1 
       1760 1 . . . . . 3.9 2.0 5.8 1 1 
       1761 1 . . . . . 3.0 1.9 4.1 1 1 
       1762 1 . . . . . 2.6 1.8 3.4 1 1 
       1763 1 . . . . . 2.5 1.7 3.3 1 1 
       1764 1 . . . . . 3.3 2.0 4.6 1 1 
       1765 1 . . . . . 2.2 1.6 2.8 1 1 
       1766 1 . . . . . 3.9 2.0 5.8 1 1 
       1767 1 . . . . . 3.0 1.9 4.1 1 1 
       1768 1 . . . . . 3.4 2.0 4.8 1 1 
       1769 1 . . . . . 2.5 1.7 3.3 1 1 
       1770 1 . . . . . 2.5 1.7 3.3 1 1 
       1771 1 . . . . . 2.5 1.7 3.3 1 1 
       1772 1 . . . . . 3.5 2.0 5.0 1 1 
       1773 1 . . . . . 5.3 1.8 6.0 1 1 
       1774 1 . . . . . 2.8 1.8 3.8 1 1 
       1775 1 . . . . . 3.5 1.9 5.1 1 1 
       1776 1 . . . . . 2.3 1.6 3.0 1 1 
       1777 1 . . . . . 2.7 1.8 3.6 1 1 
       1778 1 . . . . . 5.3 1.8 6.0 1 1 
       1779 1 . . . . . 3.0 1.9 4.1 1 1 
       1780 1 . . . . . 4.3 1.9 6.0 1 1 
       1781 1 . . . . . 4.1 1.9 6.0 1 1 
       1782 1 . . . . . 2.3 1.6 3.0 1 1 
       1783 1 . . . . . 2.4 1.7 3.1 1 1 
       1784 1 . . . . . 2.1 1.5 2.7 1 1 
       1785 1 . . . . . 2.7 1.8 3.6 1 1 
       1786 1 . . . . . 2.8 1.8 3.8 1 1 
       1787 1 . . . . . 2.0 1.5 2.5 1 1 
       1788 1 . . . . . 3.4 1.9 4.9 1 1 
       1789 1 . . . . . 2.2 1.6 2.8 1 1 
       1790 1 . . . . . 3.4 2.0 4.8 1 1 
       1791 1 . . . . . 3.0 1.9 4.1 1 1 
       1792 1 . . . . . 3.1 1.9 4.3 1 1 
       1793 1 . . . . . 2.7 1.8 3.6 1 1 
       1794 1 . . . . . 2.6 1.8 3.4 1 1 
       1795 1 . . . . . 3.0 1.9 4.1 1 1 
       1796 1 . . . . . 3.9 2.0 5.8 1 1 
       1797 1 . . . . . 2.8 1.8 3.8 1 1 
       1798 1 . . . . . 2.6 0.0 6.0 1 1 
       1799 1 . . . . . 2.7 1.8 3.6 1 1 
       1800 1 . . . . . 2.5 1.7 3.3 1 1 
       1801 1 . . . . . 3.7 2.0 5.4 1 1 
       1802 1 . . . . . 3.9 2.0 5.8 1 1 
       1803 1 . . . . . 4.3 2.0 6.0 1 1 
       1804 1 . . . . . 3.9 2.0 5.8 1 1 
       1805 1 . . . . . 3.2 1.9 4.5 1 1 
       1806 1 . . . . . 2.4 1.7 3.1 1 1 
       1807 1 . . . . . 2.9 1.9 3.9 1 1 
       1808 1 . . . . . 3.0 1.8 4.2 1 1 
       1809 1 . . . . . 2.8 1.8 3.8 1 1 
       1810 1 . . . . . 2.1 1.5 2.7 1 1 
       1811 1 . . . . . 2.5 1.7 3.3 1 1 
       1812 1 . . . . . 2.4 1.7 3.1 1 1 
       1813 1 . . . . . 2.5 1.7 3.3 1 1 
       1814 1 . . . . . 2.4 1.7 3.1 1 1 
       1815 1 . . . . . 2.3 1.6 3.0 1 1 
       1816 1 . . . . . 2.6 1.7 3.5 1 1 
       1817 1 . . . . . 5.0 1.9 6.0 1 1 
       1818 1 . . . . . 3.0 1.8 4.2 1 1 
       1819 1 . . . . . 4.0 2.0 6.0 1 1 
       1820 1 . . . . . 2.8 1.8 3.8 1 1 
       1821 1 . . . . . 3.0 1.9 4.1 1 1 
       1822 1 . . . . . 2.3 1.6 3.0 1 1 
       1823 1 . . . . . 3.0 1.9 4.1 1 1 
       1824 1 . . . . . 3.6 2.0 5.2 1 1 
       1825 1 . . . . . 2.6 1.8 3.4 1 1 
       1826 1 . . . . . 4.9 1.9 6.0 1 1 
       1827 1 . . . . . 3.3 2.0 4.6 1 1 
       1828 1 . . . . . 5.9 1.6 6.0 1 1 
       1829 1 . . . . . 3.0 1.9 4.1 1 1 
       1830 1 . . . . . 4.1 2.0 6.0 1 1 
       1831 1 . . . . . 2.7 0.0 6.0 1 1 
       1832 1 . . . . . 2.7 1.8 3.6 1 1 
       1833 1 . . . . . 3.9 2.0 5.8 1 1 
       1834 1 . . . . . 4.0 2.0 6.0 1 1 
       1835 1 . . . . . 3.0 1.9 4.1 1 1 
       1836 1 . . . . . 2.3 1.7 2.9 1 1 
       1837 1 . . . . . 2.7 1.8 3.6 1 1 
       1838 1 . . . . . 2.3 2.0 3.0 1 1 
       1839 1 . . . . . 3.0 1.9 4.1 1 1 
       1840 1 . . . . . 3.4 2.0 4.8 1 1 
       1841 1 . . . . . 3.1 1.9 4.3 1 1 
       1842 1 . . . . . 3.7 2.0 5.4 1 1 
       1843 1 . . . . . 3.3 1.9 4.7 1 1 
       1844 1 . . . . . 3.4 1.9 4.9 1 1 
       1845 1 . . . . . 4.2 2.0 6.0 1 1 
       1846 1 . . . . . 3.4 2.0 4.8 1 1 
       1847 1 . . . . . 4.3 2.0 6.0 1 1 
       1848 1 . . . . . 3.3 2.0 4.6 1 1 
       1849 1 . . . . . 2.5 1.7 3.3 1 1 
       1850 1 . . . . . 3.0 1.9 4.1 1 1 
       1851 1 . . . . . 2.7 1.8 3.6 1 1 
       1852 1 . . . . . 2.7 1.8 3.6 1 1 
       1853 1 . . . . . 2.6 1.8 3.4 1 1 
       1854 1 . . . . . 3.5 1.9 5.1 1 1 
       1855 1 . . . . . 3.5 1.9 5.1 1 1 
       1856 1 . . . . . 3.2 1.9 4.5 1 1 
       1857 1 . . . . . 3.0 1.9 4.1 1 1 
       1858 1 . . . . . 3.2 1.9 4.5 1 1 
       1859 1 . . . . . 3.3 1.9 4.7 1 1 
       1860 1 . . . . . 4.9 2.0 6.0 1 1 
       1861 1 . . . . . 3.1 1.9 4.3 1 1 
       1862 1 . . . . . 3.8 2.0 5.6 1 1 
       1863 1 . . . . . 2.4 1.7 3.1 1 1 
       1864 1 . . . . . 2.6 1.7 3.5 1 1 
       1865 1 . . . . . 2.0 1.5 2.5 1 1 
       1866 1 . . . . . 3.3 2.0 4.6 1 1 
       1867 1 . . . . . 2.7 1.8 3.6 1 1 
       1868 1 . . . . . 2.6 1.7 3.5 1 1 
       1869 1 . . . . . 2.6 1.7 3.5 1 1 
       1870 1 . . . . . 2.8 1.8 3.8 1 1 
       1871 1 . . . . . 2.4 1.7 3.1 1 1 
       1872 1 . . . . . 3.1 1.9 4.3 1 1 
       1873 1 . . . . . 2.7 1.8 3.6 1 1 
       1874 1 . . . . . 4.5 1.9 6.0 1 1 
       1875 1 . . . . . 2.9 1.8 4.0 1 1 
       1876 1 . . . . . 3.4 1.9 4.9 1 1 
       1877 1 . . . . . 4.2 2.0 6.0 1 1 
       1878 1 . . . . . 3.3 1.9 4.7 1 1 
       1879 1 . . . . . 2.8 1.8 3.8 1 1 
       1880 1 . . . . . 2.7 1.8 3.6 1 1 
       1881 1 . . . . . 2.8 1.8 3.8 1 1 
       1882 1 . . . . . 2.3 1.7 2.9 1 1 
       1883 1 . . . . . 3.5 2.0 5.0 1 1 
       1884 1 . . . . . 2.6 1.8 3.4 1 1 
       1885 1 . . . . . 2.3 1.7 2.9 1 1 
       1886 1 . . . . . 2.3 1.6 3.0 1 1 
       1887 1 . . . . . 2.6 1.7 3.5 1 1 
       1888 1 . . . . . 5.1 1.8 6.0 1 1 
       1889 1 . . . . . 4.5 2.0 6.0 1 1 
       1890 1 . . . . . 3.3 1.9 4.7 1 1 
       1891 1 . . . . . 4.2 2.0 6.0 1 1 
       1892 1 . . . . . 3.2 1.9 4.5 1 1 
       1893 1 . . . . . 3.3 1.9 4.7 1 1 
       1894 1 . . . . . 3.6 2.0 5.2 1 1 
       1895 1 . . . . . 3.7 2.0 5.4 1 1 
       1896 1 . . . . . 3.4 2.0 4.8 1 1 
       1897 1 . . . . . 3.8 2.0 5.6 1 1 
       1898 1 . . . . . 3.0 1.9 4.1 1 1 
       1899 1 . . . . . 3.0 1.9 4.1 1 1 
       1900 1 . . . . . 3.6 2.0 5.2 1 1 
       1901 1 . . . . . 2.3 1.6 3.0 1 1 
       1902 1 . . . . . 2.3 1.7 2.9 1 1 
       1903 1 . . . . . 3.3 1.9 4.7 1 1 
       1904 1 . . . . . 3.0 1.9 4.1 1 1 
       1905 1 . . . . . 3.2 0.0 6.0 1 1 
       1906 1 . . . . . 4.8 2.0 6.0 1 1 
       1907 1 . . . . . 3.0 1.9 4.1 1 1 
       1908 1 . . . . . 3.0 1.9 4.1 1 1 
       1909 1 . . . . . 2.6 1.8 3.4 1 1 
       1910 1 . . . . . 2.2 1.6 2.8 1 1 
       1911 1 . . . . . 4.6 1.9 6.0 1 1 
       1912 1 . . . . . 3.7 2.0 5.4 1 1 
       1913 1 . . . . . 4.9 1.9 6.0 1 1 
       1914 1 . . . . . 4.4 2.0 6.0 1 1 
       1915 1 . . . . . 2.8 1.8 3.8 1 1 
       1916 1 . . . . . 2.6 1.7 3.5 1 1 
       1917 1 . . . . . 3.1 1.9 4.3 1 1 
       1918 1 . . . . . 2.9 1.8 4.0 1 1 
       1919 1 . . . . . 2.2 1.6 2.8 1 1 
       1920 1 . . . . . 3.9 2.0 5.8 1 1 
       1921 1 . . . . . 3.5 2.0 5.0 1 1 
       1922 1 . . . . . 3.4 2.0 4.8 1 1 
       1923 1 . . . . . 2.9 1.8 4.0 1 1 
       1924 1 . . . . . 3.9 2.0 5.8 1 1 
       1925 1 . . . . . 3.1 1.9 4.3 1 1 
       1926 1 . . . . . 2.8 1.8 3.8 1 1 
       1927 1 . . . . . 3.8 2.0 5.6 1 1 
       1928 1 . . . . . 2.9 1.9 3.9 1 1 
       1929 1 . . . . . 3.3 2.0 4.6 1 1 
       1930 1 . . . . . 3.4 1.9 4.9 1 1 
       1931 1 . . . . . 2.9 1.8 4.0 1 1 
       1932 1 . . . . . 3.9 2.0 5.8 1 1 
       1933 1 . . . . . 2.3 1.6 3.0 1 1 
       1934 1 . . . . . 3.1 1.9 4.3 1 1 
       1935 1 . . . . . 3.6 2.0 5.2 1 1 
       1936 1 . . . . . 3.0 1.9 4.1 1 1 
       1937 1 . . . . . 3.1 1.9 4.3 1 1 
       1938 1 . . . . . 5.4 1.7 6.0 1 1 
       1939 1 . . . . . 4.4 2.0 6.0 1 1 
       1940 1 . . . . . 2.8 1.8 3.8 1 1 
       1941 1 . . . . . 4.5 2.0 6.0 1 1 
       1942 1 . . . . . 3.8 2.0 5.6 1 1 
       1943 1 . . . . . 2.3 1.6 3.0 1 1 
       1944 1 . . . . . 4.6 2.0 6.0 1 1 
       1945 1 . . . . . 5.2 1.8 6.0 1 1 
       1946 1 . . . . . 5.2 1.9 6.0 1 1 
       1947 1 . . . . . 3.0 1.9 4.1 1 1 
       1948 1 . . . . . 2.5 1.7 3.3 1 1 
       1949 1 . . . . . 5.1 1.8 6.0 1 1 
       1950 1 . . . . . 3.2 1.9 4.5 1 1 
       1951 1 . . . . . 3.2 1.9 4.5 1 1 
       1952 1 . . . . . 3.6 2.0 5.2 1 1 
       1953 1 . . . . . 2.8 1.8 3.8 1 1 
       1954 1 . . . . . 3.3 2.0 4.6 1 1 
       1955 1 . . . . . 2.6 1.8 3.4 1 1 
       1956 1 . . . . . 2.6 1.8 3.4 1 1 
       1957 1 . . . . . 4.1 2.0 6.0 1 1 
       1958 1 . . . . . 4.2 2.0 6.0 1 1 
       1959 1 . . . . . 5.7 1.7 6.0 1 1 
       1960 1 . . . . . 3.7 2.0 5.4 1 1 
       1961 1 . . . . . 3.3 1.9 3.3 1 1 
       1962 1 . . . . . 3.8 2.0 5.6 1 1 
       1963 1 . . . . . 5.1 1.9 6.0 1 1 
       1964 1 . . . . . 3.5 1.9 5.1 1 1 
       1965 1 . . . . . 5.6 1.7 6.0 1 1 
       1966 1 . . . . . 3.3 2.0 4.6 1 1 
       1967 1 . . . . . 3.5 2.0 5.0 1 1 
       1968 1 . . . . . 3.6 1.9 5.3 1 1 
       1969 1 . . . . . 2.4 1.7 3.1 1 1 
       1970 1 . . . . . 5.2 1.8 6.0 1 1 
       1971 1 . . . . . 4.1 2.0 6.0 1 1 
       1972 1 . . . . . 2.8 1.8 3.8 1 1 
       1973 1 . . . . . 3.4 1.9 4.9 1 1 
       1974 1 . . . . . 4.3 2.0 6.0 1 1 
       1975 1 . . . . . 2.4 1.7 3.1 1 1 
       1976 1 . . . . . 3.6 2.0 5.2 1 1 
       1977 1 . . . . . 4.0 2.0 6.0 1 1 
       1978 1 . . . . . 3.0 1.9 4.1 1 1 
       1979 1 . . . . . 3.3 1.9 4.7 1 1 
       1980 1 . . . . . 2.8 1.8 3.8 1 1 
       1981 1 . . . . . 3.0 1.8 4.2 1 1 
       1982 1 . . . . . 3.9 1.9 5.9 1 1 
       1983 1 . . . . . 2.1 1.5 2.7 1 1 
       1984 1 . . . . . 2.8 1.8 3.8 1 1 
       1985 1 . . . . . 2.2 1.6 2.8 1 1 
       1986 1 . . . . . 2.5 1.7 3.3 1 1 
       1987 1 . . . . . 2.8 1.8 3.8 1 1 
       1988 1 . . . . . 4.3 2.0 6.0 1 1 
       1989 1 . . . . . 3.9 2.0 5.8 1 1 
       1990 1 . . . . . 2.1 1.5 2.7 1 1 
       1991 1 . . . . . 3.0 1.9 4.1 1 1 
       1992 1 . . . . . 2.4 1.7 3.1 1 1 
       1993 1 . . . . . 3.3 2.0 4.6 1 1 
       1994 1 . . . . . 3.6 2.0 5.2 1 1 
       1995 1 . . . . . 2.7 1.8 3.6 1 1 
       1996 1 . . . . . 3.7 2.0 5.4 1 1 
       1997 1 . . . . . 3.0 1.9 4.1 1 1 
       1998 1 . . . . . 2.7 1.8 3.6 1 1 
       1999 1 . . . . . 3.2 1.9 4.5 1 1 
       2000 1 . . . . . 2.4 1.7 3.1 1 1 
       2001 1 . . . . . 2.8 1.8 3.8 1 1 
       2002 1 . . . . . 4.9 1.9 6.0 1 1 
       2003 1 . . . . . 3.0 1.9 4.1 1 1 
       2004 1 . . . . . 2.7 1.8 3.6 1 1 
       2005 1 . . . . . 5.2 1.8 6.0 1 1 
       2006 1 . . . . . 2.2 1.6 2.8 1 1 
       2007 1 . . . . . 4.3 2.0 6.0 1 1 
       2008 1 . . . . . 4.2 2.0 6.0 1 1 
       2009 1 . . . . . 3.8 2.0 5.6 1 1 
       2010 1 . . . . . 3.2 1.9 4.5 1 1 
       2011 1 . . . . . 2.4 1.7 3.1 1 1 
       2012 1 . . . . . 2.8 1.9 3.7 1 1 
       2013 1 . . . . . 2.4 1.7 3.1 1 1 
       2014 1 . . . . . 2.3 1.6 3.0 1 1 
       2015 1 . . . . . 4.6 1.9 6.0 1 1 
       2016 1 . . . . . 3.5 1.9 5.1 1 1 
       2017 1 . . . . . 3.1 1.9 4.3 1 1 
       2018 1 . . . . . 4.2 2.0 6.0 1 1 
       2019 1 . . . . . 4.4 1.9 6.0 1 1 
       2020 1 . . . . . 2.8 1.8 3.8 1 1 
       2021 1 . . . . . 2.9 1.8 4.0 1 1 
       2022 1 . . . . . 3.8 2.0 5.6 1 1 
       2023 1 . . . . . 2.4 1.7 3.1 1 1 
       2024 1 . . . . . 3.9 2.0 5.8 1 1 
       2025 1 . . . . . 3.8 2.0 5.6 1 1 
       2026 1 . . . . . 2.4 1.7 3.1 1 1 
       2027 1 . . . . . 3.0 1.9 4.1 1 1 
       2028 1 . . . . . 2.1 1.5 2.7 1 1 
       2029 1 . . . . . 3.7 2.0 5.4 1 1 
       2030 1 . . . . . 2.5 1.7 3.3 1 1 
       2031 1 . . . . . 2.2 1.6 2.8 1 1 
       2032 1 . . . . . 5.6 1.6 6.0 1 1 
       2033 1 . . . . . 2.5 1.7 3.3 1 1 
       2034 1 . . . . . 2.6 1.7 3.5 1 1 
       2035 1 . . . . . 3.1 1.9 4.3 1 1 
       2036 1 . . . . . 3.0 1.9 4.1 1 1 
       2037 1 . . . . . 2.7 1.8 3.6 1 1 
       2038 1 . . . . . 2.8 1.8 3.8 1 1 
       2039 1 . . . . . 3.4 1.9 4.9 1 1 
       2040 1 . . . . . 4.2 2.0 6.0 1 1 
       2041 1 . . . . . 4.0 2.0 6.0 1 1 
       2042 1 . . . . . 4.1 2.0 6.0 1 1 
       2043 1 . . . . . 3.8 2.0 5.6 1 1 
       2044 1 . . . . . 2.3 1.7 2.9 1 1 
       2045 1 . . . . . 3.3 2.0 4.6 1 1 
       2046 1 . . . . . 3.2 1.9 4.5 1 1 
       2047 1 . . . . . 4.1 2.0 6.0 1 1 
       2048 1 . . . . . 4.7 1.9 6.0 1 1 
       2049 1 . . . . . 5.2 1.9 6.0 1 1 
       2050 1 . . . . . 3.5 1.9 5.1 1 1 
       2051 1 . . . . . 3.1 1.9 4.3 1 1 
       2052 1 . . . . . 2.2 1.6 2.8 1 1 
       2053 1 . . . . . 2.4 1.7 3.1 1 1 
       2054 1 . . . . . 2.7 1.8 3.6 1 1 
       2055 1 . . . . . 3.6 1.9 5.3 1 1 
       2056 1 . . . . . 2.5 1.7 3.3 1 1 
       2057 1 . . . . . 3.1 1.9 4.3 1 1 
       2058 1 . . . . . 1.9 1.4 2.4 1 1 
       2059 1 . . . . . 2.0 1.5 2.5 1 1 
       2060 1 . . . . . 2.6 1.7 3.5 1 1 
       2061 1 . . . . . 2.5 1.7 3.3 1 1 
       2062 1 . . . . . 2.8 1.8 3.8 1 1 
       2063 1 . . . . . 3.4 2.0 4.8 1 1 
       2064 1 . . . . . 2.7 1.8 3.6 1 1 
       2065 1 . . . . . 2.1 1.5 2.7 1 1 
       2066 1 . . . . . 2.2 1.6 2.8 1 1 
       2067 1 . . . . . 3.2 2.0 4.4 1 1 
       2068 1 . . . . . 2.5 1.7 3.3 1 1 
       2069 1 . . . . . 2.1 1.6 2.6 1 1 
       2070 1 . . . . . 2.5 1.7 3.3 1 1 
       2071 1 . . . . . 2.5 1.7 3.3 1 1 
       2072 1 . . . . . 2.0 1.5 2.5 1 1 
       2073 1 . . . . . 2.6 1.8 3.4 1 1 
       2074 1 . . . . . 2.6 1.7 3.5 1 1 
       2075 1 . . . . . 2.3 1.6 3.0 1 1 
       2076 1 . . . . . 4.1 2.0 6.0 1 1 
       2077 1 . . . . . 4.8 1.9 6.0 1 1 
       2078 1 . . . . . 2.2 1.6 2.8 1 1 
       2079 1 . . . . . 3.6 1.9 5.3 1 1 
       2080 1 . . . . . 3.8 2.0 5.6 1 1 
       2081 1 . . . . . 3.6 2.0 5.2 1 1 
       2082 1 . . . . . 2.6 1.8 3.4 1 1 
       2083 1 . . . . . 3.9 2.0 5.8 1 1 
       2084 1 . . . . . 3.4 2.0 4.8 1 1 
       2085 1 . . . . . 2.5 1.7 3.3 1 1 
       2086 1 . . . . . 2.8 1.8 3.8 1 1 
       2087 1 . . . . . 2.5 1.7 3.3 1 1 
       2088 1 . . . . . 4.4 2.0 6.0 1 1 
       2089 1 . . . . . 2.4 1.7 3.1 1 1 
       2090 1 . . . . . 5.5 1.7 6.0 1 1 
       2091 1 . . . . . 4.0 2.0 6.0 1 1 
       2092 1 . . . . . 2.9 1.9 3.9 1 1 
       2093 1 . . . . . 4.7 1.9 6.0 1 1 
       2094 1 . . . . . 3.0 1.9 4.1 1 1 
       2095 1 . . . . . 4.4 2.0 6.0 1 1 
       2096 1 . . . . . 3.3 0.0 6.0 1 1 
       2097 1 . . . . . 2.5 1.7 3.3 1 1 
       2098 1 . . . . . 4.9 1.9 6.0 1 1 
       2099 1 . . . . . 4.7 1.9 6.0 1 1 
       2100 1 . . . . . 2.6 1.8 3.4 1 1 
       2101 1 . . . . . 2.6 1.8 3.4 1 1 
       2102 1 . . . . . 4.1 2.0 6.0 1 1 
       2103 1 . . . . . 3.0 1.9 4.1 1 1 
       2104 1 . . . . . 3.4 1.9 4.9 1 1 
       2105 1 . . . . . 2.8 1.9 3.7 1 1 
       2106 1 . . . . . 2.4 1.7 3.1 1 1 
       2107 1 . . . . . 3.7 2.0 5.4 1 1 
       2108 1 . . . . . 4.1 2.0 6.0 1 1 
       2109 1 . . . . . 2.7 1.8 3.6 1 1 
       2110 1 . . . . . 3.3 1.9 4.7 1 1 
       2111 1 . . . . . 3.7 2.0 5.4 1 1 
       2112 1 . . . . . 3.5 2.0 5.0 1 1 
       2113 1 . . . . . 5.4 1.7 6.0 1 1 
       2114 1 . . . . . 4.5 2.0 6.0 1 1 
       2115 1 . . . . . 2.7 1.8 3.6 1 1 
       2116 1 . . . . . 2.7 1.8 3.6 1 1 
       2117 1 . . . . . 3.9 2.0 5.8 1 1 
       2118 1 . . . . . 4.3 2.0 6.0 1 1 
       2119 1 . . . . . 2.4 1.7 3.1 1 1 
       2120 1 . . . . . 2.3 1.6 3.0 1 1 
       2121 1 . . . . . 3.8 2.0 5.6 1 1 
       2122 1 . . . . . 3.5 2.0 5.0 1 1 
       2123 1 . . . . . 2.8 1.8 3.8 1 1 
       2124 1 . . . . . 3.5 2.0 5.0 1 1 
       2125 1 . . . . . 2.6 1.7 3.5 1 1 
       2126 1 . . . . . 3.4 0.0 6.0 1 1 
       2127 1 . . . . . 2.5 1.7 3.3 1 1 
       2128 1 . . . . . 4.1 2.0 6.0 1 1 
       2129 1 . . . . . 2.6 1.8 3.4 1 1 
       2130 1 . . . . . 2.7 1.8 3.6 1 1 
       2131 1 . . . . . 4.1 2.0 6.0 1 1 
       2132 1 . . . . . 4.9 1.9 6.0 1 1 
       2133 1 . . . . . 2.4 1.7 3.1 1 1 
       2134 1 . . . . . 4.3 2.0 6.0 1 1 
       2135 1 . . . . . 4.0 2.0 6.0 1 1 
       2136 1 . . . . . 4.2 2.0 6.0 1 1 
       2137 1 . . . . . 2.3 1.6 3.0 1 1 
       2138 1 . . . . . 3.5 1.9 5.1 1 1 
       2139 1 . . . . . 2.7 1.9 3.6 1 1 
       2140 1 . . . . . 3.1 1.9 4.3 1 1 
       2141 1 . . . . . 2.6 1.9 3.4 1 1 
       2142 1 . . . . . 5.0 1.8 6.0 1 1 
       2143 1 . . . . . 4.7 2.0 6.0 1 1 
       2144 1 . . . . . 4.0 2.0 6.0 1 1 
       2145 1 . . . . . 2.2 1.6 2.8 1 1 
       2146 1 . . . . . 3.1 0.0 6.0 1 1 
       2147 1 . . . . . 3.4 2.0 4.2 1 1 
       2148 1 . . . . . 2.4 1.8 3.1 1 1 
       2149 1 . . . . . 4.3 2.0 6.0 1 1 
       2150 1 . . . . . 2.8 1.8 3.8 1 1 
       2151 1 . . . . . 4.1 2.0 6.0 1 1 
       2152 1 . . . . . 5.0 1.9 6.0 1 1 
       2153 1 . . . . . 2.5 1.7 3.3 1 1 
       2154 1 . . . . . 3.0 1.9 4.1 1 1 
       2155 1 . . . . . 5.6 1.7 6.0 1 1 
       2156 1 . . . . . 2.2 1.6 2.8 1 1 
       2157 1 . . . . . 3.0 1.9 4.1 1 1 
       2158 1 . . . . . 5.1 1.8 6.0 1 1 
       2159 1 . . . . . 4.9 1.9 6.0 1 1 
       2160 1 . . . . . 2.0 1.5 2.5 1 1 
       2161 1 . . . . . 3.9 2.0 5.8 1 1 
       2162 1 . . . . . 4.7 1.9 6.0 1 1 
       2163 1 . . . . . 2.3 1.6 3.0 1 1 
       2164 1 . . . . . 3.1 1.9 4.3 1 1 
       2165 1 . . . . . 3.6 2.0 5.2 1 1 
       2166 1 . . . . . 4.3 2.0 6.0 1 1 
       2167 1 . . . . . 2.8 1.8 3.8 1 1 
       2168 1 . . . . . 4.0 2.0 6.0 1 1 
       2169 1 . . . . . 2.9 1.8 4.0 1 1 
       2170 1 . . . . . 3.1 1.9 4.3 1 1 
       2171 1 . . . . . 3.6 2.0 5.2 1 1 
       2172 1 . . . . . 2.7 1.8 3.6 1 1 
       2173 1 . . . . . 2.6 1.8 3.4 1 1 
       2174 1 . . . . . 2.9 1.8 4.0 1 1 
       2175 1 . . . . . 3.6 2.0 5.2 1 1 
       2176 1 . . . . . 3.3 0.0 6.0 1 1 
       2177 1 . . . . . 3.2 0.0 6.0 1 1 
       2178 1 . . . . . 4.3 2.0 6.0 1 1 
       2179 1 . . . . . 2.8 1.8 3.8 1 1 
       2180 1 . . . . . 2.8 1.8 3.8 1 1 
       2181 1 . . . . . 5.3 1.9 6.0 1 1 
       2182 1 . . . . . 2.4 1.8 3.1 1 1 
       2183 1 . . . . . 3.3 1.9 4.7 1 1 
       2184 1 . . . . . 3.0 1.9 4.1 1 1 
       2185 1 . . . . . 4.3 2.0 6.0 1 1 
       2186 1 . . . . . 5.1 1.8 6.0 1 1 
       2187 1 . . . . . 2.9 1.8 4.0 1 1 
       2188 1 . . . . . 2.1 1.6 2.6 1 1 
       2189 1 . . . . . 3.1 1.9 4.3 1 1 
       2190 1 . . . . . 3.0 1.9 4.1 1 1 
       2191 1 . . . . . 4.5 1.9 6.0 1 1 
       2192 1 . . . . . 2.1 1.6 2.6 1 1 
       2193 1 . . . . . 2.1 1.5 2.7 1 1 
       2194 1 . . . . . 4.0 2.0 6.0 1 1 
       2195 1 . . . . . 4.7 1.9 6.0 1 1 
       2196 1 . . . . . 5.8 1.5 6.0 1 1 
       2197 1 . . . . . 4.2 2.0 6.0 1 1 
       2198 1 . . . . . 5.1 1.8 6.0 1 1 
       2199 1 . . . . . 3.1 1.9 4.3 1 1 
       2200 1 . . . . . 3.4 2.0 4.8 1 1 
       2201 1 . . . . . 3.6 2.0 5.2 1 1 
       2202 1 . . . . . 5.1 1.8 6.0 1 1 
       2203 1 . . . . . 5.3 1.8 6.0 1 1 
       2204 1 . . . . . 2.1 1.5 2.7 1 1 
       2205 1 . . . . . 2.0 1.5 2.5 1 1 
       2206 1 . . . . . 4.8 1.9 6.0 1 1 
       2207 1 . . . . . 4.1 2.0 6.0 1 1 
       2208 1 . . . . . 2.5 1.7 3.3 1 1 
       2209 1 . . . . . 2.8 1.8 3.8 1 1 
       2210 1 . . . . . 4.4 2.0 6.0 1 1 
       2211 1 . . . . . 2.7 1.8 3.6 1 1 
       2212 1 . . . . . 2.2 1.6 2.8 1 1 
       2213 1 . . . . . 2.1 1.5 2.7 1 1 
       2214 1 . . . . . 2.8 0.0 6.0 1 1 
       2215 1 . . . . . 2.2 1.6 2.8 1 1 
       2216 1 . . . . . 4.0 2.0 6.0 1 1 
       2217 1 . . . . . 4.9 2.0 5.2 1 1 
       2218 1 . . . . . 4.4 2.0 6.0 1 1 
       2219 1 . . . . . 3.6 1.9 5.3 1 1 
       2220 1 . . . . . 3.0 1.9 4.1 1 1 
       2221 1 . . . . . 3.2 1.9 4.5 1 1 
       2222 1 . . . . . 3.4 1.9 4.9 1 1 
       2223 1 . . . . . 4.2 2.0 6.0 1 1 
       2224 1 . . . . . 2.5 1.7 3.3 1 1 
       2225 1 . . . . . 2.6 1.8 3.4 1 1 
       2226 1 . . . . . 4.3 2.0 6.0 1 1 
       2227 1 . . . . . 2.8 1.8 3.6 1 1 
       2228 1 . . . . . 4.3 2.0 6.0 1 1 
       2229 1 . . . . . 2.5 1.7 3.3 1 1 
       2230 1 . . . . . 3.5 1.9 5.1 1 1 
       2231 1 . . . . . 3.3 2.0 4.6 1 1 
       2232 1 . . . . . 3.0 1.9 4.1 1 1 
       2233 1 . . . . . 2.2 1.6 2.8 1 1 
       2234 1 . . . . . 4.1 2.0 6.0 1 1 
       2235 1 . . . . . 2.5 1.7 3.3 1 1 
       2236 1 . . . . . 2.4 1.7 3.1 1 1 
       2237 1 . . . . . 3.9 2.0 5.8 1 1 
       2238 1 . . . . . 3.5 2.0 5.0 1 1 
       2239 1 . . . . . 3.4 1.9 4.9 1 1 
       2240 1 . . . . . 4.4 1.9 6.0 1 1 
       2241 1 . . . . . 4.2 2.0 6.0 1 1 
       2242 1 . . . . . 2.6 1.7 3.5 1 1 
       2243 1 . . . . . 3.1 1.9 4.3 1 1 
       2244 1 . . . . . 3.6 2.0 5.2 1 1 
       2245 1 . . . . . 3.9 2.0 5.8 1 1 
       2246 1 . . . . . 2.5 1.8 3.3 1 1 
       2247 1 . . . . . 4.3 2.0 6.0 1 1 
       2248 1 . . . . . 4.2 2.0 6.0 1 1 
       2249 1 . . . . . 4.5 1.9 6.0 1 1 
       2250 1 . . . . . 2.1 1.5 2.7 1 1 
       2251 1 . . . . . 3.3 2.0 4.6 1 1 
       2252 1 . . . . . 2.4 1.7 3.1 1 1 
       2253 1 . . . . . 2.6 1.8 3.4 1 1 
       2254 1 . . . . . 2.7 1.8 3.6 1 1 
       2255 1 . . . . . 3.2 2.0 4.4 1 1 
       2256 1 . . . . . 2.7 1.8 3.6 1 1 
       2257 1 . . . . . 2.4 1.7 3.1 1 1 
       2258 1 . . . . . 2.5 1.7 3.3 1 1 
       2259 1 . . . . . 3.0 1.9 4.1 1 1 
       2260 1 . . . . . 2.2 1.6 2.8 1 1 
       2261 1 . . . . . 3.8 2.0 5.6 1 1 
       2262 1 . . . . . 3.9 2.0 5.8 1 1 
       2263 1 . . . . . 2.7 1.8 3.6 1 1 
       2264 1 . . . . . 2.3 1.6 3.0 1 1 
       2265 1 . . . . . 2.3 1.6 3.0 1 1 
       2266 1 . . . . . 3.9 2.0 5.8 1 1 
       2267 1 . . . . . 2.3 1.6 3.0 1 1 
       2268 1 . . . . . 2.2 1.6 2.8 1 1 
       2269 1 . . . . . 2.1 1.5 2.7 1 1 
       2270 1 . . . . . 3.3 1.9 4.7 1 1 
       2271 1 . . . . . 2.5 1.7 3.3 1 1 
       2272 1 . . . . . 2.8 1.9 3.6 1 1 
       2273 1 . . . . . 3.0 1.8 4.2 1 1 
       2274 1 . . . . . 3.0 1.9 4.1 1 1 
       2275 1 . . . . . 2.5 1.7 3.3 1 1 
       2276 1 . . . . . 5.3 1.7 6.0 1 1 
       2277 1 . . . . . 3.1 2.0 4.3 1 1 
       2278 1 . . . . . 4.3 2.0 6.0 1 1 
       2279 1 . . . . . 5.5 2.0 6.0 1 1 
       2280 1 . . . . .   . 2.0 4.8 1 1 
       2281 1 . . . . . 4.2 2.0 6.0 1 1 
       2282 1 . . . . . 3.7 2.0 5.4 1 1 
       2283 1 . . . . . 2.2 1.6 2.8 1 1 
       2284 1 . . . . . 3.8 2.0 5.6 1 1 
       2285 1 . . . . . 3.4 2.0 4.9 1 1 
       2286 1 . . . . . 2.1 1.6 2.6 1 1 
       2287 1 . . . . . 6.0 1.4 6.0 1 1 
       2288 1 . . . . . 5.6 1.7 6.0 1 1 
       2289 1 . . . . . 2.6 1.9 3.5 1 1 
       2290 1 . . . . . 3.3 1.9 3.8 1 1 
       2291 1 . . . . . 5.0 1.9 6.0 1 1 
       2292 1 . . . . . 4.8 1.9 6.0 1 1 
       2293 1 . . . . . 2.8 1.8 3.8 1 1 
       2294 1 . . . . . 2.5 2.0 3.3 1 1 
       2295 1 . . . . . 5.9 1.5 6.0 1 1 
       2296 1 . . . . . 4.8 1.9 6.0 1 1 
       2297 1 . . . . . 3.8 2.0 5.6 1 1 
       2298 1 . . . . . 3.1 1.9 4.3 1 1 
       2299 1 . . . . . 3.1 1.9 4.3 1 1 
       2300 1 . . . . . 2.5 1.7 3.3 1 1 
       2301 1 . . . . . 3.4 1.9 4.9 1 1 
       2302 1 . . . . . 4.5 1.9 6.0 1 1 
       2303 1 . . . . . 3.2 1.9 4.1 1 1 
       2304 1 . . . . . 3.0 1.9 4.1 1 1 
       2305 1 . . . . . 2.7 1.8 3.6 1 1 
       2306 1 . . . . . 3.6 0.0 6.0 1 1 
       2307 1 . . . . . 3.8 2.0 5.6 1 1 
       2308 1 . . . . . 4.5 1.9 6.0 1 1 
       2309 1 . . . . . 4.0 2.0 6.0 1 1 
       2310 1 . . . . . 4.1 2.0 6.0 1 1 
       2311 1 . . . . . 3.0 1.9 4.1 1 1 
       2312 1 . . . . . 2.1 1.5 2.7 1 1 
       2313 1 . . . . . 2.6 1.8 3.4 1 1 
       2314 1 . . . . . 4.1 2.0 6.0 1 1 
       2315 1 . . . . . 4.8 1.9 6.0 1 1 
       2316 1 . . . . . 2.9 0.0 6.0 1 1 
       2317 1 . . . . . 3.1 0.0 6.0 1 1 
       2318 1 . . . . . 2.7 1.8 3.6 1 1 
       2319 1 . . . . . 2.7 1.8 3.6 1 1 
       2320 1 . . . . . 3.0 1.8 4.2 1 1 
       2321 1 . . . . . 5.2 1.8 6.0 1 1 
       2322 1 . . . . . 2.7 1.8 3.6 1 1 
       2323 1 . . . . . 2.6 1.8 3.4 1 1 
       2324 1 . . . . . 2.6 1.7 3.5 1 1 
       2325 1 . . . . . 2.9 1.9 3.9 1 1 
       2326 1 . . . . . 3.2 1.9 4.5 1 1 
       2327 1 . . . . . 3.0 1.8 4.2 1 1 
       2328 1 . . . . . 4.6 1.9 6.0 1 1 
       2329 1 . . . . . 4.3 1.9 6.0 1 1 
       2330 1 . . . . . 3.4 2.0 4.8 1 1 
       2331 1 . . . . . 2.3 1.6 3.0 1 1 
       2332 1 . . . . . 3.9 2.0 5.8 1 1 
       2333 1 . . . . . 3.0 1.9 4.1 1 1 
       2334 1 . . . . . 4.2 2.0 6.0 1 1 
       2335 1 . . . . . 3.7 2.0 5.4 1 1 
       2336 1 . . . . . 3.5 2.0 5.0 1 1 
       2337 1 . . . . . 2.9 1.9 3.9 1 1 
       2338 1 . . . . . 3.7 2.0 5.4 1 1 
       2339 1 . . . . . 3.6 2.0 5.2 1 1 
       2340 1 . . . . . 4.0 2.0 6.0 1 1 
       2341 1 . . . . . 3.0 1.9 4.1 1 1 
       2342 1 . . . . . 3.2 1.9 4.5 1 1 
       2343 1 . . . . . 4.2 2.0 6.0 1 1 
       2344 1 . . . . . 5.0 1.9 6.0 1 1 
       2345 1 . . . . . 3.7 2.0 5.4 1 1 
       2346 1 . . . . . 3.7 2.0 5.4 1 1 
       2347 1 . . . . . 4.6 1.9 6.0 1 1 
       2348 1 . . . . . 4.7 1.9 6.0 1 1 
       2349 1 . . . . . 3.0 1.9 4.1 1 1 
       2350 1 . . . . . 4.7 2.0 6.0 1 1 
       2351 1 . . . . . 3.4 2.0 4.8 1 1 
       2352 1 . . . . . 2.4 1.8 3.1 1 1 
       2353 1 . . . . . 2.2 1.7 2.8 1 1 
       2354 1 . . . . . 3.9 0.0 6.0 1 1 
       2355 1 . . . . . 3.9 2.0 5.8 1 1 
       2356 1 . . . . . 4.0 2.0 6.0 1 1 
       2357 1 . . . . . 4.0 2.0 6.0 1 1 
       2358 1 . . . . . 4.6 2.0 6.0 1 1 
       2359 1 . . . . . 3.1 1.9 4.3 1 1 
       2360 1 . . . . . 2.9 1.8 4.0 1 1 
       2361 1 . . . . .   . 2.0 3.3 1 1 
       2362 1 . . . . . 4.1 2.0 6.0 1 1 
       2363 1 . . . . . 3.8 2.0 5.6 1 1 
       2364 1 . . . . . 4.9 1.9 6.0 1 1 
       2365 1 . . . . . 3.6 1.9 5.3 1 1 
       2366 1 . . . . . 3.6 2.0 5.2 1 1 
       2367 1 . . . . . 2.7 2.0 3.6 1 1 
       2368 1 . . . . . 2.6 1.8 3.5 1 1 
       2369 1 . . . . . 2.4 1.7 3.1 1 1 
       2370 1 . . . . . 3.6 2.0 5.2 1 1 
       2371 1 . . . . . 2.8 2.0 3.8 1 1 
       2372 1 . . . . .   . 1.8 3.8 1 1 
       2373 1 . . . . .   . 1.9 3.6 1 1 
       2374 1 . . . . . 4.1 2.0 5.8 1 1 
       2375 1 . . . . . 2.8 1.8 3.8 1 1 
       2376 1 . . . . . 3.5 2.0 4.4 1 1 
       2377 1 . . . . . 5.0 1.9 6.0 1 1 
       2378 1 . . . . . 4.7 2.0 6.0 1 1 
       2379 1 . . . . . 3.0 2.0 4.2 1 1 
       2380 1 . . . . . 3.8 2.0 5.6 1 1 
       2381 1 . . . . . 2.3 1.6 3.0 1 1 
       2382 1 . . . . . 4.5 2.0 6.0 1 1 
       2383 1 . . . . . 3.8 2.0 5.6 1 1 
       2384 1 . . . . . 4.7 2.0 6.0 1 1 
       2385 1 . . . . . 3.5 2.0 5.0 1 1 
       2386 1 . . . . . 3.0 1.9 4.1 1 1 
       2387 1 . . . . . 3.4 2.0 4.8 1 1 
       2388 1 . . . . . 4.0 2.0 6.0 1 1 
       2389 1 . . . . . 4.1 2.0 6.0 1 1 
       2390 1 . . . . . 2.2 1.6 2.8 1 1 
       2391 1 . . . . . 2.7 1.8 3.6 1 1 
       2392 1 . . . . . 3.0 1.9 4.1 1 1 
       2393 1 . . . . . 2.9 1.9 3.9 1 1 
       2394 1 . . . . . 2.4 1.7 3.1 1 1 
       2395 1 . . . . . 2.6 1.8 3.4 1 1 
       2396 1 . . . . . 3.5 2.0 5.0 1 1 
       2397 1 . . . . . 4.4 1.9 6.0 1 1 
       2398 1 . . . . . 3.9 2.0 5.8 1 1 
       2399 1 . . . . . 2.3 1.6 3.0 1 1 
       2400 1 . . . . . 2.9 1.9 3.9 1 1 
       2401 1 . . . . . 2.8 1.8 3.8 1 1 
       2402 1 . . . . . 2.7 1.8 3.6 1 1 
       2403 1 . . . . . 2.0 1.5 2.5 1 1 
       2404 1 . . . . . 4.2 2.0 6.0 1 1 
       2405 1 . . . . . 3.0 1.9 4.1 1 1 
       2406 1 . . . . . 3.4 1.9 4.9 1 1 
       2407 1 . . . . . 3.7 2.0 5.4 1 1 
       2408 1 . . . . . 2.8 1.8 3.8 1 1 
       2409 1 . . . . . 2.6 1.7 3.5 1 1 
       2410 1 . . . . . 2.7 1.8 3.6 1 1 
       2411 1 . . . . . 2.7 1.8 3.6 1 1 
       2412 1 . . . . . 2.5 1.7 3.3 1 1 
       2413 1 . . . . . 2.3 1.7 2.9 1 1 
       2414 1 . . . . . 5.2 1.8 6.0 1 1 
       2415 1 . . . . . 4.5 2.0 6.0 1 1 
       2416 1 . . . . . 3.8 2.0 5.6 1 1 
       2417 1 . . . . . 2.6 1.7 3.5 1 1 
       2418 1 . . . . . 4.0 2.0 6.0 1 1 
       2419 1 . . . . . 2.7 1.8 3.6 1 1 
       2420 1 . . . . . 3.9 2.0 5.8 1 1 
       2421 1 . . . . . 2.2 1.6 2.8 1 1 
       2422 1 . . . . . 2.5 1.7 3.3 1 1 
       2423 1 . . . . . 4.1 2.0 6.0 1 1 
       2424 1 . . . . . 2.9 1.9 3.9 1 1 
       2425 1 . . . . . 2.7 1.8 3.6 1 1 
       2426 1 . . . . . 3.5 1.9 5.1 1 1 
       2427 1 . . . . . 2.7 1.8 3.6 1 1 
       2428 1 . . . . . 3.9 2.0 5.8 1 1 
       2429 1 . . . . . 4.9 1.9 6.0 1 1 
       2430 1 . . . . . 3.8 2.0 5.6 1 1 
       2431 1 . . . . . 3.1 0.0 6.0 1 1 
       2432 1 . . . . . 3.3 1.9 4.7 1 1 
       2433 1 . . . . . 2.9 1.9 3.9 1 1 
       2434 1 . . . . . 4.6 2.0 6.0 1 1 
       2435 1 . . . . . 2.6 1.7 3.5 1 1 
       2436 1 . . . . . 4.3 2.0 6.0 1 1 
       2437 1 . . . . . 2.8 1.8 3.8 1 1 
       2438 1 . . . . . 2.4 1.7 3.1 1 1 
       2439 1 . . . . . 3.1 1.9 4.3 1 1 
       2440 1 . . . . . 4.5 2.0 6.0 1 1 
       2441 1 . . . . . 3.2 2.0 4.4 1 1 
       2442 1 . . . . . 3.6 2.0 5.2 1 1 
       2443 1 . . . . . 3.6 2.0 5.2 1 1 
       2444 1 . . . . . 2.5 1.7 3.3 1 1 
       2445 1 . . . . . 3.2 1.9 4.5 1 1 
       2446 1 . . . . . 3.5 2.0 5.0 1 1 
       2447 1 . . . . . 3.6 2.0 5.2 1 1 
       2448 1 . . . . . 3.5 2.0 5.0 1 1 
       2449 1 . . . . . 4.3 2.0 6.0 1 1 
       2450 1 . . . . . 3.2 1.9 4.5 1 1 
       2451 1 . . . . . 2.3 1.6 3.0 1 1 
       2452 1 . . . . . 3.8 2.0 5.6 1 1 
       2453 1 . . . . . 2.9 1.8 4.0 1 1 
       2454 1 . . . . . 3.9 2.0 5.8 1 1 
       2455 1 . . . . . 4.4 2.0 6.0 1 1 
       2456 1 . . . . . 2.2 1.6 2.8 1 1 
       2457 1 . . . . . 3.1 1.9 4.3 1 1 
       2458 1 . . . . . 3.4 1.9 4.9 1 1 
       2459 1 . . . . . 2.7 1.8 3.6 1 1 
       2460 1 . . . . . 5.0 1.8 6.0 1 1 
       2461 1 . . . . . 2.5 1.7 3.3 1 1 
       2462 1 . . . . . 3.4 2.0 4.8 1 1 
       2463 1 . . . . . 2.9 1.8 4.0 1 1 
       2464 1 . . . . . 4.6 1.9 6.0 1 1 
       2465 1 . . . . . 2.8 1.8 3.8 1 1 
       2466 1 . . . . . 2.4 1.7 3.1 1 1 
       2467 1 . . . . . 2.7 1.8 3.6 1 1 
       2468 1 . . . . . 2.6 1.8 3.4 1 1 
       2469 1 . . . . . 3.9 2.0 5.8 1 1 
       2470 1 . . . . . 3.0 1.9 4.1 1 1 
       2471 1 . . . . . 2.8 1.8 3.8 1 1 
       2472 1 . . . . . 3.1 0.0 6.0 1 1 
       2473 1 . . . . . 2.6 0.0 6.0 1 1 
       2474 1 . . . . . 2.3 1.6 3.0 1 1 
       2475 1 . . . . . 3.4 1.9 4.9 1 1 
       2476 1 . . . . . 2.9 1.9 3.9 1 1 
       2477 1 . . . . . 4.4 2.0 6.0 1 1 
       2478 1 . . . . . 2.4 1.7 3.1 1 1 
       2479 1 . . . . . 2.2 1.6 2.8 1 1 
       2480 1 . . . . . 2.6 1.8 3.4 1 1 
       2481 1 . . . . . 3.2 1.9 4.5 1 1 
       2482 1 . . . . . 4.4 2.0 6.0 1 1 
       2483 1 . . . . . 3.8 2.0 5.6 1 1 
       2484 1 . . . . . 3.1 1.9 4.3 1 1 
       2485 1 . . . . . 4.5 2.0 6.0 1 1 
       2486 1 . . . . . 3.6 2.0 5.2 1 1 
       2487 1 . . . . . 4.0 2.0 6.0 1 1 
       2488 1 . . . . . 5.3 1.8 6.0 1 1 
       2489 1 . . . . . 3.0 1.9 4.1 1 1 
       2490 1 . . . . . 3.3 1.9 4.7 1 1 
       2491 1 . . . . . 3.2 1.9 4.5 1 1 
       2492 1 . . . . . 3.5 2.0 5.0 1 1 
       2493 1 . . . . . 3.9 2.0 5.8 1 1 
       2494 1 . . . . . 2.5 1.7 3.3 1 1 
       2495 1 . . . . . 3.0 1.9 4.1 1 1 
       2496 1 . . . . . 2.6 1.8 3.4 1 1 
       2497 1 . . . . . 2.4 1.7 3.1 1 1 
       2498 1 . . . . . 3.1 1.9 4.3 1 1 
       2499 1 . . . . . 3.6 2.0 5.2 1 1 
       2500 1 . . . . . 3.1 1.9 4.3 1 1 
       2501 1 . . . . . 3.2 1.9 4.5 1 1 
       2502 1 . . . . . 2.7 1.8 3.6 1 1 
       2503 1 . . . . . 2.1 1.5 2.7 1 1 
       2504 1 . . . . . 2.3 1.6 3.0 1 1 
       2505 1 . . . . . 2.5 1.7 3.3 1 1 
       2506 1 . . . . . 2.5 1.7 3.3 1 1 
       2507 1 . . . . . 3.1 1.9 4.3 1 1 
       2508 1 . . . . . 3.5 1.9 5.1 1 1 
       2509 1 . . . . . 2.7 1.8 3.6 1 1 
       2510 1 . . . . . 2.7 1.8 3.6 1 1 
       2511 1 . . . . . 2.4 1.7 3.1 1 1 
       2512 1 . . . . . 2.4 1.7 3.1 1 1 
       2513 1 . . . . . 3.9 2.0 5.8 1 1 
       2514 1 . . . . . 4.4 2.0 6.0 1 1 
       2515 1 . . . . . 3.4 2.0 4.8 1 1 
       2516 1 . . . . . 2.6 1.8 3.4 1 1 
       2517 1 . . . . . 2.9 1.8 4.0 1 1 
       2518 1 . . . . . 2.5 1.7 3.3 1 1 
       2519 1 . . . . . 2.3 1.6 3.0 1 1 
       2520 1 . . . . . 2.3 1.7 2.9 1 1 
       2521 1 . . . . . 3.4 1.9 4.9 1 1 
       2522 1 . . . . . 3.1 1.9 4.3 1 1 
       2523 1 . . . . . 3.5 2.0 5.0 1 1 
       2524 1 . . . . . 4.1 2.0 6.0 1 1 
       2525 1 . . . . . 3.1 1.9 4.3 1 1 
       2526 1 . . . . . 3.7 2.0 5.4 1 1 
       2527 1 . . . . . 4.8 1.9 6.0 1 1 
       2528 1 . . . . . 3.5 2.0 5.0 1 1 
       2529 1 . . . . . 3.3 0.0 6.0 1 1 
       2530 1 . . . . . 3.9 2.0 5.8 1 1 
       2531 1 . . . . . 3.6 2.0 5.2 1 1 
       2532 1 . . . . . 2.6 1.7 3.5 1 1 
       2533 1 . . . . . 2.7 1.8 3.6 1 1 
       2534 1 . . . . . 2.8 1.8 3.8 1 1 
       2535 1 . . . . . 3.4 2.0 4.8 1 1 
       2536 1 . . . . . 5.4 1.7 6.0 1 1 
       2537 1 . . . . . 2.9 1.8 4.0 1 1 
       2538 1 . . . . . 2.9 1.9 3.9 1 1 
       2539 1 . . . . . 2.2 1.6 2.8 1 1 
       2540 1 . . . . . 3.5 2.0 5.0 1 1 
       2541 1 . . . . . 3.7 2.0 5.4 1 1 
       2542 1 . . . . . 4.4 1.9 6.0 1 1 
       2543 1 . . . . . 2.9 1.8 4.0 1 1 
       2544 1 . . . . . 3.7 2.0 5.4 1 1 
       2545 1 . . . . . 3.7 2.0 5.4 1 1 
       2546 1 . . . . . 3.8 2.0 5.6 1 1 
       2547 1 . . . . . 4.5 1.9 6.0 1 1 
       2548 1 . . . . . 4.1 2.0 6.0 1 1 
       2549 1 . . . . . 4.4 2.0 6.0 1 1 
       2550 2 . . . . . 4.1 2.0 6.0 1 1 
       2550 3 . . . . . 4.1 2.0 6.0 1 1 
       2551 1 . . . . . 3.7 2.0 5.4 1 1 
       2552 1 . . . . . 4.3 2.0 6.0 1 1 
       2553 1 . . . . . 3.8 2.0 5.6 1 1 
       2554 1 . . . . . 4.9 1.9 6.0 1 1 
       2555 1 . . . . . 3.4 1.9 4.9 1 1 
       2556 1 . . . . . 2.9 1.8 4.0 1 1 
       2557 1 . . . . . 5.1 1.9 6.0 1 1 
       2558 1 . . . . . 3.9 2.0 5.8 1 1 
       2559 1 . . . . . 2.4 1.7 3.1 1 1 
       2560 1 . . . . . 2.7 1.8 3.6 1 1 
       2561 1 . . . . . 5.0 1.9 6.0 1 1 
       2562 1 . . . . . 4.3 2.0 6.0 1 1 
       2563 1 . . . . . 2.9 1.8 4.0 1 1 
       2564 1 . . . . . 4.1 2.0 6.0 1 1 
       2565 1 . . . . . 5.0 1.8 6.0 1 1 
       2566 1 . . . . . 4.5 2.0 6.0 1 1 
       2567 1 . . . . . 4.0 2.0 6.0 1 1 
       2568 1 . . . . . 4.2 1.9 6.0 1 1 
       2569 1 . . . . . 3.2 1.9 4.5 1 1 
       2570 1 . . . . . 2.8 1.9 3.7 1 1 
       2571 1 . . . . . 5.2 1.8 6.0 1 1 
       2572 1 . . . . . 4.9 2.0 6.0 1 1 
       2573 1 . . . . . 4.9 1.9 6.0 1 1 
       2574 1 . . . . . 3.5 2.0 5.0 1 1 
       2575 1 . . . . . 5.5 1.7 6.0 1 1 
       2576 1 . . . . . 5.6 1.7 6.0 1 1 
       2577 1 . . . . . 3.9 2.0 5.8 1 1 
       2578 1 . . . . . 4.3 2.0 6.0 1 1 
       2579 1 . . . . . 4.2 2.0 6.0 1 1 
       2580 1 . . . . . 4.6 2.0 6.0 1 1 
       2581 1 . . . . . 4.0 2.0 6.0 1 1 
       2582 1 . . . . . 4.2 2.0 6.0 1 1 
       2583 1 . . . . . 5.3 1.8 6.0 1 1 
       2584 1 . . . . . 3.2 1.9 4.5 1 1 
       2585 1 . . . . . 3.8 2.0 5.6 1 1 
       2586 1 . . . . . 3.9 2.0 5.8 1 1 
       2587 1 . . . . . 3.1 1.9 4.3 1 1 
       2588 1 . . . . . 3.7 2.0 5.4 1 1 
       2589 1 . . . . . 4.3 1.9 6.0 1 1 
       2590 1 . . . . . 3.1 1.9 4.3 1 1 
       2591 1 . . . . . 4.2 2.0 6.0 1 1 
       2592 1 . . . . . 2.4 1.7 3.1 1 1 
       2593 1 . . . . . 4.6 2.0 6.0 1 1 
       2594 1 . . . . . 3.4 0.0 6.0 1 1 
       2595 1 . . . . . 4.0 2.0 6.0 1 1 
       2596 1 . . . . . 2.7 1.8 3.6 1 1 
       2597 1 . . . . . 4.4 1.9 6.0 1 1 
       2598 1 . . . . . 3.6 2.0 5.2 1 1 
       2599 1 . . . . . 4.9 1.9 6.0 1 1 
       2600 1 . . . . . 2.9 1.9 3.9 1 1 
       2601 1 . . . . . 3.0 1.9 4.1 1 1 
       2602 1 . . . . . 3.4 1.9 4.9 1 1 
       2603 1 . . . . . 3.6 2.0 5.2 1 1 
       2604 1 . . . . . 3.8 2.0 5.6 1 1 
       2605 1 . . . . . 3.5 2.0 5.0 1 1 
       2606 1 . . . . . 2.8 1.8 3.8 1 1 
       2607 1 . . . . . 3.4 1.9 4.9 1 1 
       2608 1 . . . . . 4.1 2.0 6.0 1 1 
       2609 1 . . . . . 2.4 1.7 3.1 1 1 
       2610 1 . . . . . 3.7 2.0 5.4 1 1 
       2611 1 . . . . . 2.8 1.8 3.8 1 1 
       2612 1 . . . . . 3.5 2.0 5.0 1 1 
       2613 1 . . . . . 3.6 2.0 5.2 1 1 
       2614 1 . . . . . 4.3 2.0 6.0 1 1 
       2615 1 . . . . . 4.4 2.0 6.0 1 1 
       2616 1 . . . . . 3.3 2.0 4.6 1 1 
       2617 1 . . . . . 3.5 2.0 5.0 1 1 
       2618 1 . . . . . 3.7 2.0 5.4 1 1 
       2619 1 . . . . . 4.2 2.0 6.0 1 1 
       2620 1 . . . . . 4.7 1.9 6.0 1 1 
       2621 1 . . . . . 3.2 1.9 4.5 1 1 
       2622 1 . . . . . 3.4 2.0 4.8 1 1 
       2623 1 . . . . . 3.4 2.0 4.8 1 1 
       2624 1 . . . . . 3.7 2.0 5.4 1 1 
       2625 1 . . . . . 2.7 1.8 3.6 1 1 
       2626 1 . . . . . 3.2 1.9 4.5 1 1 
       2627 1 . . . . . 2.6 1.7 3.5 1 1 
       2628 1 . . . . . 3.1 1.9 4.3 1 1 
       2629 1 . . . . . 3.4 1.9 4.9 1 1 
       2630 1 . . . . . 2.8 1.8 3.8 1 1 
       2631 1 . . . . . 2.7 1.8 3.6 1 1 
       2632 1 . . . . . 2.6 1.7 3.5 1 1 
       2633 1 . . . . . 4.5 1.9 6.0 1 1 
       2634 1 . . . . . 3.9 2.0 5.8 1 1 
       2635 1 . . . . . 3.6 2.0 5.2 1 1 
       2636 1 . . . . . 4.2 2.0 6.0 1 1 
       2637 1 . . . . . 2.6 1.8 3.4 1 1 
       2638 1 . . . . . 2.4 1.7 3.1 1 1 
       2639 1 . . . . . 3.1 1.9 4.3 1 1 
       2640 1 . . . . . 3.7 2.0 5.4 1 1 
       2641 1 . . . . . 4.0 2.0 6.0 1 1 
       2642 1 . . . . . 2.5 1.7 3.3 1 1 
       2643 1 . . . . . 3.5 2.0 5.0 1 1 
       2644 1 . . . . . 3.4 1.9 4.9 1 1 
       2645 1 . . . . . 2.2 1.6 2.8 1 1 
       2646 1 . . . . . 5.3 1.9 6.0 1 1 
       2647 1 . . . . . 3.9 2.0 5.8 1 1 
       2648 1 . . . . . 4.6 1.9 6.0 1 1 
       2649 1 . . . . . 4.2 2.0 6.0 1 1 
       2650 1 . . . . . 4.6 1.9 6.0 1 1 
       2651 1 . . . . . 2.8 1.8 3.8 1 1 
       2652 1 . . . . . 4.6 1.9 6.0 1 1 
       2653 1 . . . . . 2.4 1.7 3.1 1 1 
       2654 1 . . . . . 2.6 1.8 3.4 1 1 
       2655 1 . . . . . 5.0 1.9 6.0 1 1 
       2656 1 . . . . . 2.6 1.8 3.4 1 1 
       2657 1 . . . . . 2.6 1.7 3.5 1 1 
       2658 1 . . . . . 4.6 2.0 6.0 1 1 
       2659 1 . . . . . 3.3 1.9 4.7 1 1 
       2660 1 . . . . . 3.7 1.9 5.5 1 1 
       2661 1 . . . . . 3.1 1.9 4.3 1 1 
       2662 1 . . . . . 2.9 1.9 3.9 1 1 
       2663 1 . . . . . 3.5 2.0 5.0 1 1 
       2664 1 . . . . . 2.6 1.7 3.5 1 1 
       2665 1 . . . . . 2.3 1.6 3.0 1 1 
       2666 1 . . . . . 2.7 1.8 3.6 1 1 
       2667 1 . . . . . 2.8 1.8 3.8 1 1 
       2668 1 . . . . . 2.7 1.8 3.6 1 1 
       2669 1 . . . . . 2.5 0.0 6.0 1 1 
       2670 1 . . . . . 2.7 1.8 3.6 1 1 
       2671 1 . . . . . 2.5 1.7 3.3 1 1 
       2672 1 . . . . . 3.1 1.9 4.3 1 1 
       2673 1 . . . . . 4.1 2.0 6.0 1 1 
       2674 1 . . . . . 3.7 2.0 5.4 1 1 
       2675 1 . . . . . 3.5 2.0 5.0 1 1 
       2676 1 . . . . . 3.6 2.0 5.2 1 1 
       2677 1 . . . . . 3.2 1.9 4.5 1 1 
       2678 1 . . . . . 3.8 2.0 5.6 1 1 
       2679 1 . . . . . 4.2 2.0 6.0 1 1 
       2680 1 . . . . . 3.0 1.9 4.1 1 1 
       2681 1 . . . . .   . 2.0 3.6 1 1 
       2682 1 . . . . . 3.5 2.0 5.0 1 1 
       2683 1 . . . . . 6.0 0.9 6.0 1 1 
       2684 1 . . . . . 3.6 2.0 4.4 1 1 
       2685 1 . . . . . 4.4 2.0 6.0 1 1 
       2686 1 . . . . . 2.8 1.8 3.8 1 1 
       2687 1 . . . . . 2.7 1.8 3.6 1 1 
       2688 1 . . . . . 2.6 1.8 3.4 1 1 
       2689 1 . . . . . 2.8 1.8 3.8 1 1 
       2690 1 . . . . . 3.3 2.0 4.6 1 1 
       2691 1 . . . . . 2.6 1.8 3.4 1 1 
       2692 1 . . . . . 3.0 1.8 4.2 1 1 
       2693 1 . . . . . 2.8 1.8 3.8 1 1 
       2694 1 . . . . . 3.6 2.0 5.2 1 1 
       2695 1 . . . . . 2.1 1.5 2.7 1 1 
       2696 1 . . . . . 2.6 1.7 3.5 1 1 
       2697 1 . . . . . 2.5 1.7 3.3 1 1 
       2698 1 . . . . . 2.4 1.7 3.1 1 1 
       2699 1 . . . . . 3.6 1.9 5.3 1 1 
       2700 1 . . . . . 3.6 2.0 5.2 1 1 
       2701 1 . . . . . 2.8 1.8 3.8 1 1 
       2702 1 . . . . . 2.5 1.7 3.3 1 1 
       2703 1 . . . . . 2.4 1.7 3.1 1 1 
       2704 1 . . . . . 3.9 2.0 5.8 1 1 
       2705 1 . . . . . 5.1 1.8 6.0 1 1 
       2706 1 . . . . . 4.8 1.9 6.0 1 1 
       2707 1 . . . . . 3.3 1.9 4.7 1 1 
       2708 1 . . . . . 4.5 2.0 6.0 1 1 
       2709 1 . . . . . 5.8 1.7 6.0 1 1 
       2710 1 . . . . . 3.3 1.9 4.7 1 1 
       2711 1 . . . . . 5.7 1.7 6.0 1 1 
       2712 1 . . . . .   . 1.9 4.9 1 1 
       2713 1 . . . . . 3.6 2.0 5.2 1 1 
       2714 1 . . . . . 2.6 1.8 3.4 1 1 
       2715 1 . . . . . 3.4 2.0 4.8 1 1 
       2716 1 . . . . . 3.1 1.9 4.3 1 1 
       2717 1 . . . . . 3.0 1.9 4.1 1 1 
       2718 1 . . . . . 3.3 2.0 4.6 1 1 
       2719 1 . . . . . 4.3 2.0 6.0 1 1 
       2720 1 . . . . . 3.3 0.0 6.0 1 1 
       2721 1 . . . . . 5.2 1.8 6.0 1 1 
       2722 1 . . . . . 4.6 2.0 6.0 1 1 
       2723 1 . . . . . 3.4 0.0 6.0 1 1 
       2724 1 . . . . . 3.3 1.9 4.7 1 1 
       2725 1 . . . . . 3.1 1.9 4.3 1 1 
       2726 1 . . . . . 2.3 1.6 3.0 1 1 
       2727 1 . . . . . 4.4 1.9 6.0 1 1 
       2728 1 . . . . . 4.2 2.0 6.0 1 1 
       2729 1 . . . . . 3.3 0.0 6.0 1 1 
       2730 1 . . . . . 3.9 2.0 5.8 1 1 
       2731 1 . . . . . 4.9 1.9 6.0 1 1 
       2732 1 . . . . . 5.2 1.8 6.0 1 1 
       2733 1 . . . . . 3.8 2.0 5.6 1 1 
       2734 1 . . . . . 3.9 2.0 5.8 1 1 
       2735 1 . . . . . 3.7 2.0 5.4 1 1 
       2736 1 . . . . . 4.2 2.0 6.0 1 1 
       2737 1 . . . . . 4.3 2.0 6.0 1 1 
       2738 1 . . . . . 5.6 1.7 6.0 1 1 
       2739 1 . . . . . 4.0 2.0 6.0 1 1 
       2740 1 . . . . . 3.0 1.9 4.1 1 1 
       2741 1 . . . . . 2.6 1.7 3.5 1 1 
       2742 1 . . . . . 2.9 1.8 4.0 1 1 
       2743 1 . . . . . 3.5 1.9 5.1 1 1 
       2744 1 . . . . . 4.5 2.0 6.0 1 1 
       2745 1 . . . . . 3.1 1.9 4.3 1 1 
       2746 1 . . . . . 3.8 2.0 5.6 1 1 
       2747 1 . . . . . 2.5 1.7 3.3 1 1 
       2748 1 . . . . . 4.4 2.0 6.0 1 1 
       2749 1 . . . . . 3.0 1.9 4.1 1 1 
       2750 1 . . . . . 3.3 2.0 4.5 1 1 
       2751 1 . . . . . 4.8 2.0 6.0 1 1 
       2752 1 . . . . . 5.5 1.8 6.0 1 1 
       2753 1 . . . . . 2.3 1.7 2.9 1 1 
       2754 1 . . . . . 3.5 2.0 4.6 1 1 
       2755 1 . . . . . 2.7 1.8 3.6 1 1 
       2756 1 . . . . . 2.8 1.8 3.8 1 1 
       2757 1 . . . . . 4.0 2.0 6.0 1 1 
       2758 1 . . . . . 4.3 2.0 6.0 1 1 
       2759 1 . . . . . 4.5 1.9 6.0 1 1 
       2760 1 . . . . . 3.5 2.0 5.0 1 1 
       2761 1 . . . . . 3.4 2.0 4.8 1 1 
       2762 1 . . . . . 4.3 2.0 6.0 1 1 
       2763 1 . . . . . 4.0 2.0 6.0 1 1 
       2764 1 . . . . . 2.2 1.6 2.8 1 1 
       2765 1 . . . . . 3.5 2.0 5.0 1 1 
       2766 1 . . . . . 3.6 2.0 5.2 1 1 
       2767 1 . . . . . 2.8 1.8 3.8 1 1 
       2768 1 . . . . . 2.3 1.6 3.0 1 1 
       2769 1 . . . . . 5.1 1.8 6.0 1 1 
       2770 1 . . . . . 3.6 2.0 5.2 1 1 
       2771 1 . . . . . 3.7 2.0 5.4 1 1 
       2772 1 . . . . . 3.8 2.0 5.6 1 1 
       2773 1 . . . . . 3.2 2.0 4.4 1 1 
       2774 1 . . . . . 2.7 1.8 3.6 1 1 
       2775 1 . . . . . 2.6 1.7 3.5 1 1 
       2776 1 . . . . . 2.3 1.7 2.9 1 1 
       2777 1 . . . . . 4.7 2.0 6.0 1 1 
       2778 1 . . . . . 5.6 1.6 6.0 1 1 
       2779 1 . . . . . 2.8 1.8 3.8 1 1 
       2780 1 . . . . . 3.4 2.0 4.8 1 1 
       2781 1 . . . . . 4.1 2.0 6.0 1 1 
       2782 1 . . . . . 4.0 2.0 6.0 1 1 
       2783 1 . . . . . 3.9 2.0 5.8 1 1 
       2784 1 . . . . . 3.8 2.0 5.6 1 1 
       2785 1 . . . . . 2.7 1.8 3.6 1 1 
       2786 1 . . . . . 2.1 1.6 2.6 1 1 
       2787 1 . . . . . 3.6 2.0 5.2 1 1 
       2788 1 . . . . . 3.8 2.0 5.6 1 1 
       2789 1 . . . . . 4.0 2.0 6.0 1 1 
       2790 1 . . . . . 2.4 1.7 3.1 1 1 
       2791 1 . . . . . 3.5 2.0 5.0 1 1 
       2792 1 . . . . . 3.7 2.0 5.4 1 1 
       2793 1 . . . . . 2.7 1.8 3.6 1 1 
       2794 1 . . . . . 3.7 2.0 5.4 1 1 
       2795 1 . . . . . 2.7 1.8 3.6 1 1 
       2796 1 . . . . . 2.3 1.6 3.0 1 1 
       2797 1 . . . . . 3.9 2.0 5.8 1 1 
       2798 1 . . . . . 4.2 2.0 6.0 1 1 
       2799 1 . . . . . 4.0 2.0 6.0 1 1 
       2800 1 . . . . . 3.5 1.9 5.1 1 1 
       2801 1 . . . . . 3.0 1.9 4.1 1 1 
       2802 1 . . . . . 3.8 2.0 5.6 1 1 
       2803 1 . . . . . 3.6 2.0 5.2 1 1 
       2804 1 . . . . . 3.4 1.9 4.9 1 1 
       2805 1 . . . . . 2.4 1.7 3.1 1 1 
       2806 1 . . . . . 3.8 1.9 5.7 1 1 
       2807 1 . . . . . 4.8 1.9 6.0 1 1 
       2808 1 . . . . . 2.6 1.8 3.4 1 1 
       2809 1 . . . . . 2.9 0.0 6.0 1 1 
       2810 1 . . . . . 3.2 1.9 4.5 1 1 
       2811 1 . . . . . 2.6 1.8 3.4 1 1 
       2812 1 . . . . . 2.2 1.6 2.8 1 1 
       2813 1 . . . . . 2.6 1.8 3.4 1 1 
       2814 1 . . . . . 2.6 1.8 3.4 1 1 
       2815 1 . . . . . 3.6 1.9 5.3 1 1 
       2816 1 . . . . . 3.7 2.0 5.4 1 1 
       2817 1 . . . . . 4.1 2.0 6.0 1 1 
       2818 1 . . . . . 4.4 2.0 6.0 1 1 
       2819 1 . . . . . 4.2 2.0 6.0 1 1 
       2820 1 . . . . . 3.0 1.9 4.1 1 1 
       2821 1 . . . . . 2.5 1.7 3.3 1 1 
       2822 1 . . . . . 2.5 1.7 3.3 1 1 
       2823 1 . . . . . 3.3 1.9 4.7 1 1 
       2824 1 . . . . . 2.6 1.8 3.4 1 1 
       2825 1 . . . . . 3.8 2.0 5.6 1 1 
       2826 1 . . . . . 3.6 2.0 5.2 1 1 
       2827 1 . . . . . 2.3 1.6 3.0 1 1 
       2828 1 . . . . . 3.7 2.0 5.4 1 1 
       2829 1 . . . . . 3.1 1.9 4.3 1 1 
       2830 1 . . . . . 2.8 1.8 3.8 1 1 
       2831 1 . . . . . 4.5 2.0 6.0 1 1 
       2832 1 . . . . . 2.8 1.9 3.7 1 1 
       2833 1 . . . . . 3.3 2.0 4.6 1 1 
       2834 1 . . . . . 2.9 1.8 4.0 1 1 
       2835 1 . . . . . 3.9 2.0 5.8 1 1 
       2836 1 . . . . . 3.8 2.0 5.6 1 1 
       2837 1 . . . . . 3.0 1.9 4.1 1 1 
       2838 1 . . . . . 3.5 2.0 5.0 1 1 
       2839 1 . . . . . 3.3 2.0 4.6 1 1 
       2840 1 . . . . . 2.4 1.7 3.1 1 1 
       2841 1 . . . . . 2.4 1.7 3.1 1 1 
       2842 1 . . . . . 2.6 1.7 3.5 1 1 
       2843 1 . . . . . 2.3 1.6 3.0 1 1 
       2844 1 . . . . . 3.5 2.0 5.0 1 1 
       2845 1 . . . . . 2.3 1.6 3.0 1 1 
       2846 1 . . . . . 4.4 2.0 6.0 1 1 
       2847 1 . . . . . 2.4 1.7 3.1 1 1 
       2848 1 . . . . . 2.9 1.8 4.0 1 1 
       2849 1 . . . . . 4.0 2.0 6.0 1 1 
       2850 1 . . . . . 4.2 2.0 6.0 1 1 
       2851 1 . . . . . 3.4 1.9 4.9 1 1 
       2852 1 . . . . . 3.1 1.9 4.3 1 1 
       2853 1 . . . . . 3.9 2.0 5.8 1 1 
       2854 1 . . . . . 4.5 2.0 6.0 1 1 
       2855 1 . . . . . 2.6 1.8 3.4 1 1 
       2856 1 . . . . . 2.5 1.7 3.3 1 1 
       2857 1 . . . . . 2.3 1.7 2.9 1 1 
       2858 1 . . . . . 3.1 1.9 4.3 1 1 
       2859 1 . . . . . 3.4 1.9 4.9 1 1 
       2860 1 . . . . . 3.8 2.0 5.6 1 1 
       2861 1 . . . . . 2.8 1.8 3.8 1 1 
       2862 1 . . . . . 3.0 1.9 4.1 1 1 
       2863 1 . . . . . 3.8 2.0 5.6 1 1 
       2864 1 . . . . . 2.2 1.6 2.8 1 1 
       2865 1 . . . . . 3.5 2.0 5.0 1 1 
       2866 1 . . . . . 3.9 2.0 5.8 1 1 
       2867 1 . . . . . 2.9 1.9 3.9 1 1 
       2868 1 . . . . . 2.5 1.7 3.3 1 1 
       2869 1 . . . . . 2.7 1.8 3.6 1 1 
       2870 1 . . . . . 3.0 1.8 4.2 1 1 
       2871 1 . . . . . 2.5 1.7 3.3 1 1 
       2872 1 . . . . . 3.0 1.9 4.1 1 1 
       2873 1 . . . . . 2.7 1.8 3.6 1 1 
       2874 1 . . . . . 3.5 2.0 5.0 1 1 
       2875 1 . . . . . 2.9 1.8 4.0 1 1 
       2876 1 . . . . . 2.4 1.7 3.1 1 1 
       2877 1 . . . . . 3.2 1.9 4.5 1 1 
       2878 1 . . . . . 4.0 2.0 6.0 1 1 
       2879 1 . . . . . 4.3 2.0 6.0 1 1 
       2880 1 . . . . . 3.9 2.0 5.8 1 1 
       2881 1 . . . . . 4.4 2.0 6.0 1 1 
       2882 1 . . . . . 5.4 1.8 6.0 1 1 
       2883 1 . . . . . 4.9 1.9 6.0 1 1 
       2884 1 . . . . . 3.8 2.0 5.6 1 1 
       2885 1 . . . . . 3.2 1.9 4.5 1 1 
       2886 1 . . . . . 3.8 2.0 5.6 1 1 
       2887 1 . . . . . 3.0 1.9 4.1 1 1 
       2888 1 . . . . . 5.2 1.8 6.0 1 1 
       2889 1 . . . . . 3.0 1.9 4.1 1 1 
       2890 1 . . . . . 4.0 2.0 6.0 1 1 
       2891 1 . . . . . 4.7 1.9 6.0 1 1 
       2892 1 . . . . . 4.0 2.0 6.0 1 1 
       2893 1 . . . . . 4.3 2.0 6.0 1 1 
       2894 1 . . . . . 3.4 2.0 4.8 1 1 
       2895 1 . . . . . 4.0 2.0 6.0 1 1 
       2896 1 . . . . . 4.4 1.9 6.0 1 1 
       2897 1 . . . . . 4.8 1.9 6.0 1 1 
       2898 1 . . . . . 4.5 1.9 6.0 1 1 
       2899 1 . . . . . 3.4 1.9 4.9 1 1 
       2900 1 . . . . . 4.6 2.0 6.0 1 1 
       2901 1 . . . . . 5.1 1.8 6.0 1 1 
       2902 1 . . . . . 5.5 1.7 6.0 1 1 
       2903 1 . . . . . 5.1 1.9 6.0 1 1 
       2904 1 . . . . . 4.8 1.9 6.0 1 1 
       2905 1 . . . . . 4.8 1.9 6.0 1 1 
       2906 1 . . . . . 5.1 1.8 6.0 1 1 
       2907 1 . . . . . 3.7 2.0 5.4 1 1 
       2908 1 . . . . . 3.6 2.0 5.2 1 1 
       2909 1 . . . . . 4.2 2.0 6.0 1 1 
       2910 1 . . . . . 3.5 2.0 5.0 1 1 
       2911 1 . . . . . 2.7 1.8 3.6 1 1 
       2912 1 . . . . . 2.7 1.8 3.6 1 1 
       2913 1 . . . . . 5.4 1.8 6.0 1 1 
       2914 1 . . . . . 4.5 1.9 6.0 1 1 
       2915 1 . . . . . 4.1 2.0 6.0 1 1 
       2916 1 . . . . . 3.2 1.9 4.5 1 1 
       2917 1 . . . . . 3.7 1.9 5.5 1 1 
       2918 1 . . . . . 3.1 1.9 4.3 1 1 
       2919 1 . . . . . 3.4 2.0 4.8 1 1 
       2920 1 . . . . . 3.8 2.0 5.6 1 1 
       2921 1 . . . . . 3.4 1.9 4.9 1 1 
       2922 1 . . . . . 4.0 2.0 6.0 1 1 
       2923 1 . . . . . 3.5 2.0 5.0 1 1 
       2924 1 . . . . . 3.0 1.9 4.1 1 1 
       2925 1 . . . . . 2.5 1.7 3.3 1 1 
       2926 1 . . . . . 4.0 2.0 6.0 1 1 
       2927 1 . . . . . 3.4 1.9 4.9 1 1 
       2928 1 . . . . . 3.8 2.0 5.6 1 1 
       2929 1 . . . . . 3.0 1.9 4.1 1 1 
       2930 1 . . . . . 3.1 1.9 4.3 1 1 
       2931 1 . . . . . 4.0 2.0 6.0 1 1 
       2932 1 . . . . . 4.8 2.0 6.0 1 1 
       2933 1 . . . . . 4.7 1.9 6.0 1 1 
       2934 1 . . . . . 3.4 1.9 4.9 1 1 
       2935 1 . . . . . 3.8 2.0 5.6 1 1 
       2936 1 . . . . . 4.5 2.0 6.0 1 1 
       2937 1 . . . . . 3.4 0.0 6.0 1 1 
       2938 1 . . . . . 4.3 2.0 6.0 1 1 
       2939 1 . . . . . 4.0 2.0 6.0 1 1 
       2940 1 . . . . . 3.2 0.0 6.0 1 1 
       2941 1 . . . . . 2.8 2.0 3.8 1 1 
       2942 1 . . . . . 3.8 2.0 5.0 1 1 
       2943 1 . . . . . 4.1 2.0 6.0 1 1 
       2944 1 . . . . . 4.2 2.0 6.0 1 1 
       2945 1 . . . . . 3.2 1.9 4.5 1 1 
       2946 1 . . . . . 3.0 1.9 4.1 1 1 
       2947 1 . . . . . 2.9 1.9 3.9 1 1 
       2948 1 . . . . . 3.1 1.9 4.3 1 1 
       2949 1 . . . . . 3.4 1.9 4.9 1 1 
       2950 1 . . . . . 3.3 1.9 4.7 1 1 
       2951 1 . . . . . 2.7 1.8 3.6 1 1 
       2952 1 . . . . . 3.0 1.8 4.2 1 1 
       2953 1 . . . . . 4.1 2.0 6.0 1 1 
       2954 1 . . . . . 3.6 2.0 5.2 1 1 
       2955 1 . . . . . 3.4 2.0 4.8 1 1 
       2956 1 . . . . . 3.0 2.0 4.1 1 1 
       2957 1 . . . . . 4.9 1.8 6.0 1 1 
       2958 1 . . . . . 3.2 1.9 4.5 1 1 
       2959 1 . . . . . 4.1 2.0 6.0 1 1 
       2960 1 . . . . . 3.4 2.0 4.9 1 1 
       2961 1 . . . . . 4.1 2.0 4.5 1 1 
       2962 1 . . . . .   . 1.9 3.5 1 1 
       2963 1 . . . . . 4.2 2.0 6.0 1 1 
       2964 1 . . . . . 2.9 1.9 3.9 1 1 
       2965 1 . . . . . 3.9 2.0 5.8 1 1 
       2966 1 . . . . . 3.1 1.9 4.3 1 1 
       2967 1 . . . . . 4.2 2.0 6.0 1 1 
       2968 1 . . . . . 3.7 2.0 5.4 1 1 
       2969 1 . . . . . 3.5 2.0 5.0 1 1 
       2970 1 . . . . . 3.1 1.9 4.3 1 1 
       2971 1 . . . . . 4.1 2.0 6.0 1 1 
       2972 1 . . . . . 2.6 1.8 3.4 1 1 
       2973 1 . . . . . 3.9 2.0 5.8 1 1 
       2974 1 . . . . . 2.7 1.8 3.6 1 1 
       2975 1 . . . . . 3.0 1.9 4.1 1 1 
       2976 1 . . . . . 4.2 2.0 6.0 1 1 
       2977 1 . . . . . 3.1 1.9 4.3 1 1 
       2978 1 . . . . . 3.0 1.8 4.2 1 1 
       2979 1 . . . . . 3.0 1.9 4.1 1 1 
       2980 1 . . . . . 2.9 1.9 3.9 1 1 
       2981 1 . . . . . 3.5 1.9 5.1 1 1 
       2982 1 . . . . . 3.0 1.9 4.1 1 1 
       2983 1 . . . . . 3.6 2.0 5.2 1 1 
       2984 1 . . . . . 3.0 1.9 4.1 1 1 
       2985 1 . . . . . 3.4 2.0 4.8 1 1 
       2986 1 . . . . . 3.1 1.9 4.3 1 1 
       2987 1 . . . . . 2.8 1.8 3.8 1 1 
       2988 1 . . . . . 4.2 2.0 6.0 1 1 
       2989 1 . . . . . 2.9 1.8 4.0 1 1 
       2990 1 . . . . . 2.6 1.8 3.4 1 1 
       2991 1 . . . . . 3.0 1.9 4.1 1 1 
       2992 1 . . . . . 4.0 2.0 6.0 1 1 
       2993 1 . . . . . 3.4 2.0 4.8 1 1 
       2994 1 . . . . . 4.9 1.9 6.0 1 1 
       2995 1 . . . . . 4.0 2.0 6.0 1 1 
       2996 1 . . . . . 3.2 1.9 4.5 1 1 
       2997 1 . . . . . 3.2 1.9 4.5 1 1 
       2998 1 . . . . . 3.3 1.9 4.7 1 1 
       2999 1 . . . . . 2.8 1.8 3.8 1 1 
       3000 1 . . . . . 3.2 1.9 4.5 1 1 
       3001 1 . . . . . 3.5 2.0 5.0 1 1 
       3002 1 . . . . . 3.8 2.0 5.6 1 1 
       3003 1 . . . . . 2.9 1.8 4.0 1 1 
       3004 1 . . . . . 3.4 2.0 4.8 1 1 
       3005 1 . . . . . 3.7 2.0 5.4 1 1 
       3006 1 . . . . . 3.8 2.0 5.6 1 1 
       3007 1 . . . . . 4.1 2.0 6.0 1 1 
       3008 1 . . . . . 2.4 1.7 3.1 1 1 
       3009 1 . . . . . 3.9 2.0 5.8 1 1 
       3010 1 . . . . . 2.7 1.8 3.6 1 1 
       3011 1 . . . . . 4.4 1.9 6.0 1 1 
       3012 1 . . . . . 3.0 1.9 4.1 1 1 
       3013 1 . . . . . 2.6 1.8 3.4 1 1 
       3014 1 . . . . . 4.3 2.0 6.0 1 1 
       3015 1 . . . . . 3.6 2.0 5.2 1 1 
       3016 1 . . . . . 4.4 1.9 6.0 1 1 
       3017 1 . . . . . 2.9 1.8 4.0 1 1 
       3018 1 . . . . . 5.1 1.8 6.0 1 1 
       3019 1 . . . . . 3.4 2.0 4.8 1 1 
       3020 1 . . . . . 3.2 1.9 4.5 1 1 
       3021 1 . . . . . 3.0 1.8 4.2 1 1 
       3022 1 . . . . . 2.6 1.7 3.5 1 1 
       3023 1 . . . . . 3.4 2.0 4.8 1 1 
       3024 1 . . . . . 2.9 1.9 3.9 1 1 
       3025 1 . . . . . 2.4 1.7 3.1 1 1 
       3026 1 . . . . . 4.0 2.0 6.0 1 1 
       3027 1 . . . . . 3.0 1.9 4.1 1 1 
       3028 1 . . . . . 3.0 1.9 4.1 1 1 
       3029 1 . . . . . 4.1 2.0 6.0 1 1 
       3030 1 . . . . . 2.9 1.8 4.0 1 1 
       3031 1 . . . . . 3.1 1.9 4.3 1 1 
       3032 1 . . . . . 3.9 2.0 5.8 1 1 
       3033 1 . . . . . 3.4 2.0 4.8 1 1 
       3034 1 . . . . . 3.7 2.0 5.4 1 1 
       3035 1 . . . . . 3.6 1.9 5.3 1 1 
       3036 1 . . . . . 2.9 0.0 6.0 1 1 
       3037 1 . . . . . 3.9 2.0 5.8 1 1 
       3038 1 . . . . . 3.0 1.9 4.1 1 1 
       3039 1 . . . . . 3.3 2.0 4.6 1 1 
       3040 1 . . . . . 3.1 1.9 4.3 1 1 
       3041 1 . . . . . 3.4 1.9 4.9 1 1 
       3042 1 . . . . . 3.1 1.9 4.3 1 1 
       3043 1 . . . . . 4.3 2.0 6.0 1 1 
       3044 1 . . . . . 4.4 2.0 6.0 1 1 
       3045 1 . . . . . 3.5 2.0 5.0 1 1 
       3046 1 . . . . . 3.1 1.9 4.3 1 1 
       3047 1 . . . . . 3.6 2.0 5.2 1 1 
       3048 1 . . . . . 3.3 2.0 4.6 1 1 
       3049 1 . . . . . 3.6 2.0 5.2 1 1 
       3050 1 . . . . . 4.6 2.0 6.0 1 1 
       3051 1 . . . . . 2.6 1.7 3.5 1 1 
       3052 1 . . . . . 2.9 1.9 3.9 1 1 
       3053 1 . . . . . 2.9 1.9 3.9 1 1 
       3054 1 . . . . . 3.1 1.9 4.3 1 1 
       3055 1 . . . . . 3.5 2.0 5.0 1 1 
       3056 1 . . . . . 3.4 1.9 4.9 1 1 
       3057 1 . . . . . 4.2 2.0 6.0 1 1 
       3058 1 . . . . . 3.9 2.0 5.8 1 1 
       3059 1 . . . . . 2.8 1.8 3.8 1 1 
       3060 1 . . . . . 3.1 1.9 4.3 1 1 
       3061 1 . . . . . 5.5 1.7 6.0 1 1 
       3062 1 . . . . . 3.1 1.9 4.3 1 1 
       3063 1 . . . . . 4.1 2.0 6.0 1 1 
       3064 1 . . . . . 4.1 2.0 6.0 1 1 
       3065 1 . . . . . 4.1 2.0 6.0 1 1 
       3066 1 . . . . . 3.0 1.9 4.1 1 1 
       3067 1 . . . . . 3.2 2.0 4.4 1 1 
       3068 1 . . . . . 3.2 1.9 4.5 1 1 
       3069 1 . . . . . 3.3 1.9 4.7 1 1 
       3070 1 . . . . . 2.9 1.8 4.0 1 1 
       3071 1 . . . . . 3.1 1.9 4.3 1 1 
       3072 1 . . . . . 5.1 1.9 6.0 1 1 
       3073 1 . . . . . 2.5 1.7 3.3 1 1 
       3074 1 . . . . . 4.0 2.0 6.0 1 1 
       3075 1 . . . . . 3.4 1.9 4.9 1 1 
       3076 1 . . . . . 3.7 2.0 5.4 1 1 
       3077 1 . . . . . 3.5 2.0 5.0 1 1 
       3078 1 . . . . . 3.6 1.9 5.3 1 1 
       3079 1 . . . . . 3.0 1.9 4.1 1 1 
       3080 1 . . . . . 2.5 1.7 3.3 1 1 
       3081 1 . . . . . 4.9 1.9 6.0 1 1 
       3082 1 . . . . . 2.8 1.8 3.8 1 1 
       3083 1 . . . . . 4.3 1.9 6.0 1 1 
       3084 1 . . . . . 3.4 1.9 4.9 1 1 
       3085 1 . . . . . 4.7 1.9 6.0 1 1 
       3086 1 . . . . . 3.1 1.9 4.3 1 1 
       3087 1 . . . . . 3.4 1.9 4.9 1 1 
       3088 1 . . . . . 2.7 1.8 3.6 1 1 
       3089 1 . . . . . 3.0 1.8 4.2 1 1 
       3090 1 . . . . . 4.0 2.0 6.0 1 1 
       3091 1 . . . . . 3.3 2.0 4.6 1 1 
       3092 1 . . . . . 2.7 1.8 3.6 1 1 
       3093 1 . . . . . 3.7 2.0 5.4 1 1 
       3094 1 . . . . . 3.5 2.0 5.0 1 1 
       3095 1 . . . . . 4.8 1.9 6.0 1 1 
       3096 1 . . . . . 2.8 1.8 3.8 1 1 
       3097 1 . . . . . 4.4 2.0 6.0 1 1 
       3098 1 . . . . . 3.3 2.0 4.6 1 1 
       3099 1 . . . . . 3.0 1.9 4.1 1 1 
       3100 1 . . . . . 4.2 2.0 6.0 1 1 
       3101 1 . . . . . 3.7 2.0 5.4 1 1 
       3102 1 . . . . . 4.2 2.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  11 VAL QG  MBD  76 . HG*  1 2 
         1 1 2 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
         2 1 1 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
         2 1 2 1 1  31 LEU QD  MBD  96 . HD*  1 2 
         3 1 1 1 1  12 ILE MG  MBD  77 . HG2# 1 2 
         3 1 2 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
         4 1 1 1 1  13 TRP QB  MBD  78 . HB#  1 2 
         4 1 2 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
         5 1 1 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
         5 1 2 1 1  16 LEU QB  MBD  81 . HB#  1 2 
         6 1 1 1 1  13 TRP QB  MBD  78 . HB#  1 2 
         6 1 2 1 1  13 TRP HE3 MBD  78 . HE3  1 2 
         7 1 1 1 1  13 TRP HH2 MBD  78 . HH2  1 2 
         7 1 2 1 1  16 LEU QD  MBD  81 . HD*  1 2 
         8 1 1 1 1  16 LEU HG  MBD  81 . HG   1 2 
         8 1 2 1 1  20 TYR QD  MBD  85 . HD#  1 2 
         9 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
         9 1 2 1 1  20 TYR QD  MBD  85 . HD#  1 2 
        10 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        10 1 2 1 1  20 TYR QE  MBD  85 . HE#  1 2 
        11 1 1 1 1  19 MET QG  MBD  84 . HG#  1 2 
        11 1 2 1 1  20 TYR QE  MBD  85 . HE#  1 2 
        12 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        12 1 2 1 1  20 TYR QE  MBD  85 . HE#  1 2 
        13 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        13 1 2 1 1  20 TYR QD  MBD  85 . HD#  1 2 
        14 1 1 1 1  32 PRO QG  MBD  97 . HG#  1 2 
        14 1 2 1 1  33 PHE QD  MBD  98 . HD#  1 2 
        15 1 1 1 1  40 PHE QD  MBD 105 . HD#  1 2 
        15 1 2 1 1  41 VAL HA  MBD 106 . HA   1 2 
        16 1 1 1 1  11 VAL QG  MBD  76 . HG*  1 2 
        16 1 2 1 1  13 TRP HH2 MBD  78 . HH2  1 2 
        16 1 2 1 1  13 TRP HZ3 MBD  78 . HZ3  1 2 
        17 1 1 1 1  40 PHE QE  MBD 105 . HE#  1 2 
        17 1 2 1 1  42 LEU QB  MBD 107 . HB#  1 2 
        18 1 1 1 1  31 LEU HG  MBD  96 . HG   1 2 
        18 1 2 1 1  33 PHE HZ  MBD  98 . HZ   1 2 
        19 1 1 1 1  26 HIS QB  MBD  91 . HB#  1 2 
        19 1 2 1 1  26 HIS HD2 MBD  91 . HD2  1 2 
        20 1 1 1 1  26 HIS HD2 MBD  91 . HD2  1 2 
        20 1 2 1 1  27 GLU QG  MBD  92 . HG#  1 2 
        20 1 2 1 1  29 GLU QG  MBD  94 . HG#  1 2 
        21 1 1 1 1  23 GLN QB  MBD  88 . HB#  1 2 
        21 1 1 1 1  32 PRO QB  MBD  97 . HB#  1 2 
        21 1 2 1 1  26 HIS HD2 MBD  91 . HD2  1 2 
        21 1 2 1 1  33 PHE QD  MBD  98 . HD#  1 2 
        22 1 1 1 1  23 GLN QB  MBD  88 . HB#  1 2 
        22 1 2 1 1  26 HIS HD2 MBD  91 . HD2  1 2 
        23 1 1 1 1  25 LEU QB  MBD  90 . HB#  1 2 
        23 1 2 1 1  26 HIS HD2 MBD  91 . HD2  1 2 
        24 1 1 1 1  31 LEU QB  MBD  96 . HB#  1 2 
        24 1 1 1 1  31 LEU HG  MBD  96 . HG   1 2 
        24 1 2 1 1  33 PHE HZ  MBD  98 . HZ   1 2 
        25 1 1 1 1  31 LEU QD  MBD  96 . HD*  1 2 
        25 1 2 1 1  33 PHE QE  MBD  98 . HE#  1 2 
        26 1 1 1 1  15 HIS HD2 MBD  80 . HD2  1 2 
        26 1 1 1 1  33 PHE QE  MBD  98 . HE#  1 2 
        26 1 2 1 1  16 LEU QB  MBD  81 . HB#  1 2 
        26 1 2 1 1  31 LEU QB  MBD  96 . HB#  1 2 
        27 1 1 1 1  32 PRO QG  MBD  97 . HG#  1 2 
        27 1 2 1 1  33 PHE QE  MBD  98 . HE#  1 2 
        28 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        28 1 2 2 2   9 ILE MD  MRG 160 . HD1# 1 2 
        29 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        29 1 2 2 2  17 LEU QD  MRG 168 . HD*  1 2 
        29 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        30 1 1 1 1  47 ILE MD  MBD 112 . HD1# 1 2 
        30 1 2 2 2  21 TRP HZ2 MRG 172 . HZ2  1 2 
        31 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        31 1 2 2 2  18 VAL HB  MRG 169 . HB   1 2 
        32 1 1 1 1  47 ILE HA  MBD 112 . HA   1 2 
        32 1 2 2 2  18 VAL HA  MRG 169 . HA   1 2 
        33 1 1 1 1  50 VAL HB  MBD 115 . HB   1 2 
        33 1 2 2 2  18 VAL HB  MRG 169 . HB   1 2 
        34 1 1 1 1  50 VAL HB  MBD 115 . HB   1 2 
        34 1 2 2 2  15 PRO HA  MRG 166 . HA   1 2 
        35 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        35 1 2 2 2   9 ILE HB  MRG 160 . HB   1 2 
        36 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        36 1 2 2 2  17 LEU HG  MRG 168 . HG   1 2 
        37 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        37 1 2 2 2  17 LEU QB  MRG 168 . HB#  1 2 
        38 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        38 1 2 2 2  15 PRO QD  MRG 166 . HD#  1 2 
        39 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        39 1 2 2 2  14 LYS HA  MRG 165 . HA   1 2 
        40 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        40 1 2 2 2  15 PRO HA  MRG 166 . HA   1 2 
        41 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        41 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        42 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        42 1 2 2 2  15 PRO QG  MRG 166 . HG#  1 2 
        43 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        43 1 2 2 2  15 PRO QB  MRG 166 . HB#  1 2 
        44 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        44 1 2 2 2  15 PRO QD  MRG 166 . HD#  1 2 
        45 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        45 1 2 2 2  18 VAL HA  MRG 169 . HA   1 2 
        46 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        46 1 2 2 2  14 LYS HA  MRG 165 . HA   1 2 
        47 1 1 1 1  50 VAL QG  MBD 115 . HG*  1 2 
        47 1 2 2 2  14 LYS QB  MRG 165 . HB#  1 2 
        48 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        48 1 2 2 2   9 ILE MG  MRG 160 . HG2# 1 2 
        49 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        49 1 2 2 2  14 LYS QB  MRG 165 . HB#  1 2 
        50 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        50 1 2 2 2 117 VAL QG  MRG 268 . HG*  1 2 
        51 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        51 1 2 2 2  21 TRP QB  MRG 172 . HB#  1 2 
        52 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        52 1 2 2 2  21 TRP HA  MRG 172 . HA   1 2 
        53 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        53 1 2 2 2  17 LEU QB  MRG 168 . HB#  1 2 
        54 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        54 1 2 2 2  21 TRP HZ3 MRG 172 . HZ3  1 2 
        55 1 1 1 1  47 ILE QG  MBD 112 . HG1# 1 2 
        55 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        56 1 1 1 1  51 ARG QG  MBD 116 . HG#  1 2 
        56 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        57 1 1 1 1  46 ILE HB  MBD 111 . HB   1 2 
        57 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        58 1 1 1 1  47 ILE HB  MBD 112 . HB   1 2 
        58 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        59 1 1 1 1  31 LEU QD  MBD  96 . HD*  1 2 
        59 1 2 2 2  76 VAL HB  MRG 227 . HB   1 2 
        60 1 1 1 1  37 GLU HA  MBD 102 . HA   1 2 
        60 1 2 2 2  80 THR HA  MRG 231 . HA   1 2 
        61 1 1 1 1  37 GLU QB  MBD 102 . HB#  1 2 
        61 1 2 2 2  80 THR HB  MRG 231 . HB   1 2 
        62 1 1 1 1  37 GLU QB  MBD 102 . HB#  1 2 
        62 1 2 2 2  80 THR HA  MRG 231 . HA   1 2 
        63 1 1 1 1  37 GLU QG  MBD 102 . HG#  1 2 
        63 1 2 2 2  80 THR MG  MRG 231 . HG2# 1 2 
        64 1 1 1 1  37 GLU QG  MBD 102 . HG#  1 2 
        64 1 2 2 2  80 THR HB  MRG 231 . HB   1 2 
        65 1 1 1 1  37 GLU QG  MBD 102 . HG#  1 2 
        65 1 2 2 2  80 THR HA  MRG 231 . HA   1 2 
        66 1 1 1 1  43 PRO QG  MBD 108 . HG#  1 2 
        66 1 2 2 2 117 VAL QG  MRG 268 . HG*  1 2 
        67 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        67 1 2 2 2  61 TYR QE  MRG 212 . HE#  1 2 
        68 1 1 1 1  42 LEU QD  MBD 107 . HD*  1 2 
        68 1 2 2 2  17 LEU QD  MRG 168 . HD*  1 2 
        68 1 2 2 2 117 VAL QG  MRG 268 . HG*  1 2 
        69 1 1 1 1  31 LEU QD  MBD  96 . HD*  1 2 
        69 1 2 2 2 126 THR MG  MRG 277 . HG2# 1 2 
        70 1 1 1 1  31 LEU QD  MBD  96 . HD*  1 2 
        70 1 2 2 2 122 MET ME  MRG 273 . HE#  1 2 
        71 1 1 1 1  31 LEU QD  MBD  96 . HD*  1 2 
        71 1 2 2 2  73 TYR QD  MRG 224 . HD#  1 2 
        72 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        72 1 2 2 2  62 ALA MB  MRG 213 . HB#  1 2 
        73 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        73 1 2 2 2  65 GLU QB  MRG 216 . HB#  1 2 
        74 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        74 1 2 2 2  66 VAL QG  MRG 217 . HG*  1 2 
        75 1 1 1 1  16 LEU QD  MBD  81 . HD*  1 2 
        75 1 2 2 2  62 ALA HA  MRG 213 . HA   1 2 
        76 1 1 1 1  43 PRO QD  MBD 108 . HD#  1 2 
        76 1 2 2 2 117 VAL QG  MRG 268 . HG*  1 2 
        77 1 1 1 1  46 ILE HA  MBD 111 . HA   1 2 
        77 1 2 2 2  17 LEU QD  MRG 168 . HD*  1 2 
        77 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        78 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        78 1 2 2 2  65 GLU QG  MRG 216 . HG#  1 2 
        79 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        79 1 2 2 2  65 GLU QB  MRG 216 . HB#  1 2 
        80 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        80 1 2 2 2 135 LEU HG  MRG 286 . HG   1 2 
        81 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        81 1 2 2 2  14 LYS QE  MRG 165 . HE#  1 2 
        82 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
        82 1 2 2 2  14 LYS QE  MRG 165 . HE#  1 2 
        83 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        83 1 2 2 2  14 LYS QG  MRG 165 . HG#  1 2 
        84 1 1 1 1  46 ILE MD  MBD 111 . HD1# 1 2 
        84 1 2 2 2  17 LEU QD  MRG 168 . HD*  1 2 
        85 1 1 1 1  50 VAL HA  MBD 115 . HA   1 2 
        85 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        86 1 1 1 1  51 ARG HA  MBD 116 . HA   1 2 
        86 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
        87 1 1 1 1  19 MET ME  MBD  84 . HE#  1 2 
        87 1 2 2 2  66 VAL QG  MRG 217 . HG*  1 2 
        88 1 1 1 1  11 VAL QG  MBD  76 . HG*  1 2 
        88 1 2 2 2  68 ALA MB  MRG 219 . HB#  1 2 
        89 1 1 1 1  31 LEU QB  MBD  96 . HB#  1 2 
        89 1 2 2 2  76 VAL QG  MRG 227 . HG*  1 2 
        90 1 1 1 1  32 PRO HA  MBD  97 . HA   1 2 
        90 1 2 2 2  76 VAL QG  MRG 227 . HG*  1 2 
        91 1 1 1 1  32 PRO QG  MBD  97 . HG#  1 2 
        91 1 2 2 2  76 VAL QG  MRG 227 . HG*  1 2 
        92 1 1 1 1  33 PHE QR  MBD  98 . HD#  1 2 
        92 1 2 2 2  76 VAL QG  MRG 227 . HG*  1 2 
        93 1 1 1 1  33 PHE QD  MBD  98 . HD#  1 2 
        93 1 2 2 2  77 MET ME  MRG 228 . HE#  1 2 
        94 1 1 1 1  33 PHE HZ  MBD  98 . HZ   1 2 
        94 1 2 2 2  77 MET ME  MRG 228 . HE#  1 2 
        95 1 1 1 1  33 PHE QE  MBD  98 . HE#  1 2 
        95 1 2 2 2  77 MET ME  MRG 228 . HE#  1 2 
        96 1 1 1 1  36 PRO HA  MBD 101 . HA   1 2 
        96 1 1 1 1  37 GLU HA  MBD 102 . HA   1 2 
        96 1 2 2 2  80 THR HB  MRG 231 . HB   1 2 
        97 1 1 1 1  36 PRO HA  MBD 101 . HA   1 2 
        97 1 1 1 1  37 GLU HA  MBD 102 . HA   1 2 
        97 1 2 2 2  80 THR MG  MRG 231 . HG2# 1 2 
        98 1 1 1 1  40 PHE QD  MBD 105 . HD#  1 2 
        98 1 2 2 2  82 LEU QD  MRG 233 . HD*  1 2 
        99 1 1 1 1  40 PHE QE  MBD 105 . HE#  1 2 
        99 1 2 2 2 117 VAL HB  MRG 268 . HB   1 2 
       100 1 1 1 1  43 PRO HA  MBD 108 . HA   1 2 
       100 1 1 1 1  51 ARG HA  MBD 116 . HA   1 2 
       100 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
       100 1 2 2 2 117 VAL QG  MRG 268 . HG*  1 2 
       101 1 1 1 1  40 PHE QD  MBD 105 . HD#  1 2 
       101 1 2 2 2 118 ARG QD  MRG 269 . HD#  1 2 
       102 1 1 1 1  40 PHE QE  MBD 105 . HE#  1 2 
       102 1 2 2 2 118 ARG QD  MRG 269 . HD#  1 2 
       103 1 1 1 1  13 TRP HH2 MBD  78 . HH2  1 2 
       103 1 2 2 2 119 ILE MD  MRG 270 . HD1# 1 2 
       104 1 1 1 1  13 TRP HZ2 MBD  78 . HZ2  1 2 
       104 1 2 2 2 119 ILE MD  MRG 270 . HD1# 1 2 
       105 1 1 1 1  33 PHE QE  MBD  98 . HE#  1 2 
       105 1 2 2 2 123 LEU QD  MRG 274 . HD*  1 2 
       106 1 1 1 1  33 PHE QD  MBD  98 . HD#  1 2 
       106 1 2 2 2 126 THR MG  MRG 277 . HG2# 1 2 
       107 1 1 1 1  29 GLU QB  MBD  94 . HB#  1 2 
       107 1 2 2 2 126 THR MG  MRG 277 . HG2# 1 2 
       108 1 1 1 1  22 MET HA  MBD  87 . HA   1 2 
       108 1 1 1 1  29 GLU HA  MBD  94 . HA   1 2 
       108 1 2 2 2 128 LEU QD  MRG 279 . HD*  1 2 
       109 1 1 1 1  22 MET ME  MBD  87 . HE#  1 2 
       109 1 2 2 2 128 LEU QD  MRG 279 . HD*  1 2 
       110 1 1 1 1  13 TRP HD1 MBD  78 . HD1  1 2 
       110 1 2 2 2 128 LEU QD  MRG 279 . HD*  1 2 
       111 1 1 1 1  22 MET HA  MBD  87 . HA   1 2 
       111 1 2 2 2 135 LEU QD  MRG 286 . HD*  1 2 
       112 1 1 1 1  42 LEU HG  MBD 107 . HG   1 2 
       112 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
       113 1 1 1 1  33 PHE HZ  MBD  98 . HZ   1 2 
       113 1 2 2 2 123 LEU HG  MRG 274 . HG   1 2 
       114 1 1 1 1  46 ILE MG  MBD 111 . HG2# 1 2 
       114 1 2 2 2  18 VAL QG  MRG 169 . HG*  1 2 
       115 1 1 1 1  40 PHE QE  MBD 105 . HE#  1 2 
       115 1 2 2 2  82 LEU HA  MRG 233 . HA   1 2 
       116 1 1 1 1  31 LEU HA  MBD  96 . HA   1 2 
       116 1 2 2 2 126 THR MG  MRG 277 . HG2# 1 2 
       117 1 1 1 1  25 LEU QD  MBD  90 . HD*  1 2 
       117 1 2 2 2 128 LEU QD  MRG 279 . HD*  1 2 
    stop_

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

         1 1 . . . . . 3.0 0.0 6.0 1 2 
         2 1 . . . . . 3.0 0.0 6.0 1 2 
         3 1 . . . . . 3.0 0.0 6.0 1 2 
         4 1 . . . . . 3.0 0.0 6.0 1 2 
         5 1 . . . . . 3.0 0.0 6.0 1 2 
         6 1 . . . . . 3.0 0.0 6.0 1 2 
         7 1 . . . . . 3.0 0.0 6.0 1 2 
         8 1 . . . . . 3.0 0.0 6.0 1 2 
         9 1 . . . . . 3.0 0.0 6.0 1 2 
        10 1 . . . . . 3.0 0.0 6.0 1 2 
        11 1 . . . . . 3.0 0.0 6.0 1 2 
        12 1 . . . . . 3.0 0.0 6.0 1 2 
        13 1 . . . . . 3.0 0.0 6.0 1 2 
        14 1 . . . . . 3.0 0.0 6.0 1 2 
        15 1 . . . . . 3.0 0.0 6.0 1 2 
        16 1 . . . . . 3.0 0.0 6.0 1 2 
        17 1 . . . . . 3.0 0.0 6.0 1 2 
        18 1 . . . . . 3.0 0.0 6.0 1 2 
        19 1 . . . . . 3.0 0.0 6.0 1 2 
        20 1 . . . . . 3.0 0.0 6.0 1 2 
        21 1 . . . . . 3.0 0.0 6.0 1 2 
        22 1 . . . . . 3.0 0.0 6.0 1 2 
        23 1 . . . . . 3.0 0.0 6.0 1 2 
        24 1 . . . . . 3.0 0.0 6.0 1 2 
        25 1 . . . . . 3.0 0.0 6.0 1 2 
        26 1 . . . . . 3.0 0.0 6.0 1 2 
        27 1 . . . . . 3.0 0.0 6.0 1 2 
        28 1 . . . . . 3.0 0.0 6.0 1 2 
        29 1 . . . . . 3.0 0.0 6.0 1 2 
        30 1 . . . . . 3.0 0.0 6.0 1 2 
        31 1 . . . . . 3.0 0.0 6.0 1 2 
        32 1 . . . . . 3.0 0.0 6.0 1 2 
        33 1 . . . . . 3.0 0.0 6.0 1 2 
        34 1 . . . . . 3.0 0.0 6.0 1 2 
        35 1 . . . . . 3.0 0.0 6.0 1 2 
        36 1 . . . . . 3.0 0.0 6.0 1 2 
        37 1 . . . . . 3.0 0.0 6.0 1 2 
        38 1 . . . . . 3.0 0.0 6.0 1 2 
        39 1 . . . . . 3.0 0.0 6.0 1 2 
        40 1 . . . . . 3.0 0.0 6.0 1 2 
        41 1 . . . . . 3.0 0.0 6.0 1 2 
        42 1 . . . . . 3.0 0.0 6.0 1 2 
        43 1 . . . . . 3.0 0.0 6.0 1 2 
        44 1 . . . . . 3.0 0.0 6.0 1 2 
        45 1 . . . . . 3.0 0.0 6.0 1 2 
        46 1 . . . . . 3.0 0.0 6.0 1 2 
        47 1 . . . . . 3.0 0.0 6.0 1 2 
        48 1 . . . . . 3.0 0.0 6.0 1 2 
        49 1 . . . . . 3.0 0.0 6.0 1 2 
        50 1 . . . . . 3.0 0.0 6.0 1 2 
        51 1 . . . . . 3.0 0.0 6.0 1 2 
        52 1 . . . . . 3.0 0.0 6.0 1 2 
        53 1 . . . . . 3.0 0.0 6.0 1 2 
        54 1 . . . . . 3.0 0.0 6.0 1 2 
        55 1 . . . . . 3.0 0.0 6.0 1 2 
        56 1 . . . . . 3.0 0.0 6.0 1 2 
        57 1 . . . . . 3.0 0.0 6.0 1 2 
        58 1 . . . . . 3.0 0.0 6.0 1 2 
        59 1 . . . . . 3.0 0.0 6.0 1 2 
        60 1 . . . . . 3.0 0.0 6.0 1 2 
        61 1 . . . . . 3.0 0.0 6.0 1 2 
        62 1 . . . . . 3.0 0.0 6.0 1 2 
        63 1 . . . . . 3.0 0.0 6.0 1 2 
        64 1 . . . . . 3.0 0.0 6.0 1 2 
        65 1 . . . . . 3.0 0.0 6.0 1 2 
        66 1 . . . . . 3.0 0.0 6.0 1 2 
        67 1 . . . . . 3.0 0.0 6.0 1 2 
        68 1 . . . . . 3.0 1.7 3.1 1 2 
        69 1 . . . . . 3.0 0.0 6.0 1 2 
        70 1 . . . . . 3.0 0.0 6.0 1 2 
        71 1 . . . . . 3.0 0.0 6.0 1 2 
        72 1 . . . . . 3.0 0.0 6.0 1 2 
        73 1 . . . . . 3.0 0.0 6.0 1 2 
        74 1 . . . . . 3.0 0.0 6.0 1 2 
        75 1 . . . . . 3.0 0.0 6.0 1 2 
        76 1 . . . . . 3.0 0.0 6.0 1 2 
        77 1 . . . . . 3.0 0.0 6.0 1 2 
        78 1 . . . . . 3.0 0.0 6.0 1 2 
        79 1 . . . . . 3.0 0.0 6.0 1 2 
        80 1 . . . . . 3.0 0.0 6.0 1 2 
        81 1 . . . . . 3.0 0.0 6.0 1 2 
        82 1 . . . . . 3.0 0.0 6.0 1 2 
        83 1 . . . . . 3.0 0.0 6.0 1 2 
        84 1 . . . . . 3.0 0.0 6.0 1 2 
        85 1 . . . . . 3.0 0.0 6.0 1 2 
        86 1 . . . . . 3.0 0.0 6.0 1 2 
        87 1 . . . . . 3.0 0.0 6.0 1 2 
        88 1 . . . . . 3.0 0.0 6.0 1 2 
        89 1 . . . . . 3.0 0.0 6.0 1 2 
        90 1 . . . . . 3.0 0.0 6.0 1 2 
        91 1 . . . . . 3.0 0.0 6.0 1 2 
        92 1 . . . . . 3.0 0.0 6.0 1 2 
        93 1 . . . . . 3.0 0.0 6.0 1 2 
        94 1 . . . . . 3.0 0.0 6.0 1 2 
        95 1 . . . . . 3.0 0.0 6.0 1 2 
        96 1 . . . . . 3.0 1.9 3.9 1 2 
        97 1 . . . . . 3.0 1.9 4.1 1 2 
        98 1 . . . . . 3.0 0.0 6.0 1 2 
        99 1 . . . . . 3.0 0.0 6.0 1 2 
       100 1 . . . . . 3.0 0.0 6.0 1 2 
       101 1 . . . . . 3.0 0.0 6.0 1 2 
       102 1 . . . . . 3.0 0.0 6.0 1 2 
       103 1 . . . . . 3.0 0.0 6.0 1 2 
       104 1 . . . . . 3.0 0.0 6.0 1 2 
       105 1 . . . . . 3.0 0.0 6.0 1 2 
       106 1 . . . . . 3.0 0.0 6.0 1 2 
       107 1 . . . . . 3.0 0.0 6.0 1 2 
       108 1 . . . . . 3.0 0.0 6.0 1 2 
       109 1 . . . . . 3.0 0.0 6.0 1 2 
       110 1 . . . . . 3.0 0.0 6.0 1 2 
       111 1 . . . . . 3.0 0.0 6.0 1 2 
       112 1 . . . . . 3.0 0.0 6.0 1 2 
       113 1 . . . . . 3.0 0.0 6.0 1 2 
       114 1 . . . . . 3.0 0.0 6.0 1 2 
       115 1 . . . . . 3.0 0.0 6.0 1 2 
       116 1 . . . . . 3.0 0.0 6.0 1 2 
       117 1 . . . . . 3.0 0.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 2 1 2 2  17 LEU HA   MRG 168 . HA   1 3 
         1 2 2 2 2  17 LEU HB2  MRG 168 . HB2  1 3 
         1 3 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
         1 3 2 2 2  36 LYS HD3  MRG 187 . HD1  1 3 
         1 4 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
         1 4 2 2 2 149 LYS QD   MRG 300 . HD2  1 3 
         2 2 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
         2 2 2 2 2  36 LYS HB2  MRG 187 . HB2  1 3 
         2 3 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
         2 3 2 2 2 149 LYS HB2  MRG 300 . HB2  1 3 
         3 1 1 2 2  33 LEU HA   MRG 184 . HA   1 3 
         3 1 2 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
         3 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
         4 2 1 2 2 129 ASP HB3  MRG 280 . HB1  1 3 
         4 2 1 2 2 131 LYS QE   MRG 282 . HE2  1 3 
         4 2 2 2 2 135 LEU MD2  MRG 286 . HD2% 1 3 
         4 3 1 2 2 135 LEU MD1  MRG 286 . HD1% 1 3 
         4 3 2 2 2 138 ASN QB   MRG 289 . HB1  1 3 
         5 2 1 2 2   5 VAL HA   MRG 156 . HA   1 3 
         5 2 2 2 2   5 VAL HB   MRG 156 . HB   1 3 
         5 3 1 2 2 145 LYS HB3  MRG 296 . HB1  1 3 
         5 3 2 2 2 146 TYR HA   MRG 297 . HA   1 3 
         6 2 1 2 2   3 ALA MB   MRG 154 . HB%  1 3 
         6 2 1 2 2   6 LYS HG2  MRG 157 . HG2  1 3 
         6 2 2 2 2   5 VAL HA   MRG 156 . HA   1 3 
         6 3 1 2 2   9 ILE HG12 MRG 160 . HG12 1 3 
         6 3 1 2 2  13 LEU HG   MRG 164 . HG   1 3 
         6 3 2 2 2  14 LYS HA   MRG 165 . HA   1 3 
         6 4 1 2 2  13 LEU HG   MRG 164 . HG   1 3 
         6 4 2 2 2 151 SER HA   MRG 302 . HA   1 3 
         7 2 1 2 2   5 VAL HA   MRG 156 . HA   1 3 
         7 2 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 3 
         7 3 1 2 2 106 VAL HA   MRG 257 . HA   1 3 
         7 3 2 2 2 106 VAL QG   MRG 257 . HG1% 1 3 
         8 2 1 2 2   5 VAL HB   MRG 156 . HB   1 3 
         8 2 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 3 
         8 3 1 2 2  63 VAL HB   MRG 214 . HB   1 3 
         8 3 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
         9 1 1 2 2   4 GLU HA   MRG 155 . HA   1 3 
         9 1 1 2 2 120 GLY HA2  MRG 271 . HA1  1 3 
         9 1 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 3 
        10 2 1 2 2   5 VAL HB   MRG 156 . HB   1 3 
        10 2 2 2 2   5 VAL MG2  MRG 156 . HG2% 1 3 
        10 3 1 2 2 140 LEU HB3  MRG 291 . HB1  1 3 
        10 3 2 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
        11 2 1 2 2   6 LYS QE   MRG 157 . HE2  1 3 
        11 2 2 2 2   6 LYS QG   MRG 157 . HG2  1 3 
        11 3 1 2 2   8 LYS HE3  MRG 159 . HE1  1 3 
        11 3 2 2 2   8 LYS HG3  MRG 159 . HG1  1 3 
        12 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
        12 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
        12 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 3 
        13 2 1 2 2   7 VAL QG   MRG 158 . HG1% 1 3 
        13 2 1 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
        13 2 2 2 2 116 PHE HB2  MRG 267 . HB2  1 3 
        13 3 1 2 2   7 VAL QG   MRG 158 . HG1% 1 3 
        13 3 2 2 2 116 PHE HB3  MRG 267 . HB1  1 3 
        13 4 1 2 2  74 PHE HB3  MRG 225 . HB1  1 3 
        13 4 2 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
        14 1 1 2 2   8 LYS HA   MRG 159 . HA   1 3 
        14 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 3 
        14 1 2 2 2   9 ILE HG12 MRG 160 . HG12 1 3 
        15 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 3 
        15 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 3 
        15 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
        15 1 2 2 2 144 LEU HG   MRG 295 . HG   1 3 
        16 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
        16 1 1 2 2  11 GLU HB2  MRG 162 . HB2  1 3 
        16 1 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
        16 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        17 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        17 1 2 2 2  10 PRO HB2  MRG 161 . HB2  1 3 
        17 1 2 2 2  13 LEU HB3  MRG 164 . HB1  1 3 
        18 1 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
        18 1 2 2 2  11 GLU HB2  MRG 162 . HB2  1 3 
        18 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
        19 2 1 2 2  12 GLU HA   MRG 163 . HA   1 3 
        19 2 2 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
        19 3 1 2 2  65 GLU HA   MRG 216 . HA   1 3 
        19 3 2 2 2  65 GLU HB3  MRG 216 . HB1  1 3 
        19 4 1 2 2 166 GLU HA   MRG 317 . HA   1 3 
        19 4 2 2 2 166 GLU QB   MRG 317 . HB2  1 3 
        20 2 1 2 2  12 GLU HA   MRG 163 . HA   1 3 
        20 2 2 2 2  12 GLU QG   MRG 163 . HG2  1 3 
        20 3 1 2 2 166 GLU HA   MRG 317 . HA   1 3 
        20 3 2 2 2 166 GLU HG3  MRG 317 . HG1  1 3 
        21 2 1 2 2  12 GLU HA   MRG 163 . HA   1 3 
        21 2 2 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
        21 3 1 2 2  65 GLU HA   MRG 216 . HA   1 3 
        21 3 2 2 2  65 GLU QB   MRG 216 . HB2  1 3 
        22 2 1 2 2  11 GLU HB3  MRG 162 . HB1  1 3 
        22 2 2 2 2  11 GLU QG   MRG 162 . HG2  1 3 
        22 3 1 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
        22 3 2 2 2  12 GLU QG   MRG 163 . HG2  1 3 
        22 4 1 2 2 130 GLU HB3  MRG 281 . HB1  1 3 
        22 4 2 2 2 130 GLU HG3  MRG 281 . HG1  1 3 
        23 2 1 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
        23 2 2 2 2  12 GLU QG   MRG 163 . HG2  1 3 
        23 3 1 2 2 130 GLU HB3  MRG 281 . HB1  1 3 
        23 3 2 2 2 130 GLU HG3  MRG 281 . HG1  1 3 
        23 4 1 2 2 166 GLU QB   MRG 317 . HB2  1 3 
        23 4 2 2 2 166 GLU HG3  MRG 317 . HG1  1 3 
        24 1 1 2 2  13 LEU HB2  MRG 164 . HB2  1 3 
        24 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 3 
        24 1 2 2 2  13 LEU QD   MRG 164 . HD1% 1 3 
        25 2 1 2 2  13 LEU HA   MRG 164 . HA   1 3 
        25 2 2 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        25 3 1 2 2  83 LEU HA   MRG 234 . HA   1 3 
        25 3 2 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
        26 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        26 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        26 1 2 2 2 148 ALA HA   MRG 299 . HA   1 3 
        27 2 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        27 2 2 2 2  14 LYS HA   MRG 165 . HA   1 3 
        27 3 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        27 3 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        27 3 2 2 2 151 SER HA   MRG 302 . HA   1 3 
        27 4 1 2 2 143 PHE HA   MRG 294 . HA   1 3 
        27 4 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
        27 4 2 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        28 2 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        28 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
        28 3 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
        28 3 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        28 3 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
        28 4 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
        28 4 2 2 2  91 TYR QE   MRG 242 . HE%  1 3 
        29 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
        29 1 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
        29 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
        30 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
        30 1 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
        30 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
        31 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
        31 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
        31 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        31 1 2 2 2  14 LYS HE2  MRG 165 . HE1  1 3 
        32 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
        32 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
        32 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        32 1 2 2 2  14 LYS HE3  MRG 165 . HE2  1 3 
        33 2 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
        33 2 2 2 2 129 ASP HB2  MRG 280 . HB2  1 3 
        33 3 1 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
        33 3 2 2 2  14 LYS HE3  MRG 165 . HE2  1 3 
        34 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
        34 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        34 1 2 2 2  14 LYS QG   MRG 165 . HG2  1 3 
        35 2 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
        35 2 2 2 2  14 LYS HG2  MRG 165 . HG2  1 3 
        35 3 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
        35 3 1 2 2  15 PRO HD3  MRG 166 . HD1  1 3 
        35 3 2 2 2  14 LYS HG3  MRG 165 . HG1  1 3 
        36 1 1 1 1  50 VAL HB   MBD 115 . HB   1 3 
        36 1 1 2 2  15 PRO HG3  MRG 166 . HG1  1 3 
        36 1 2 2 2  15 PRO HA   MRG 166 . HA   1 3 
        37 2 1 1 1  50 VAL QG   MBD 115 . HG1% 1 3 
        37 2 2 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
        37 3 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 3 
        37 3 2 2 2  15 PRO HB2  MRG 166 . HB2  1 3 
        38 1 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
        38 1 1 2 2  15 PRO HG3  MRG 166 . HG1  1 3 
        38 1 2 2 2  15 PRO HD3  MRG 166 . HD1  1 3 
        39 1 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
        39 1 1 2 2  15 PRO HG3  MRG 166 . HG1  1 3 
        39 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 3 
        40 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
        40 1 1 2 2  17 LEU MD2  MRG 168 . HD2% 1 3 
        40 1 2 2 2  17 LEU MD1  MRG 168 . HD1% 1 3 
        41 2 1 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
        41 2 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
        41 3 1 2 2  18 VAL MG1  MRG 169 . HG1% 1 3 
        41 3 2 2 2  18 VAL MG2  MRG 169 . HG2% 1 3 
        42 1 1 2 2  22 ASP HA   MRG 173 . HA   1 3 
        42 1 2 2 2  22 ASP HB3  MRG 173 . HB1  1 3 
        42 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 3 
        43 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
        43 1 1 2 2  26 ARG HG2  MRG 177 . HG2  1 3 
        43 1 2 2 2  22 ASP HA   MRG 173 . HA   1 3 
        44 1 1 2 2  19 ASP HB3  MRG 170 . HB1  1 3 
        44 1 1 2 2  27 GLN HB2  MRG 178 . HB2  1 3 
        44 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
        44 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 3 
        45 1 1 2 2  19 ASP HB2  MRG 170 . HB2  1 3 
        45 1 1 2 2  24 ILE HG13 MRG 175 . HG11 1 3 
        45 1 1 2 2  27 GLN HG3  MRG 178 . HG1  1 3 
        45 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 3 
        46 1 1 2 2  20 ASP HB2  MRG 171 . HB2  1 3 
        46 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 3 
        46 1 2 2 2  23 LEU MD2  MRG 174 . HD1% 1 3 
        47 1 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 3 
        47 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 3 
        47 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
        48 1 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
        48 1 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
        48 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
        49 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 3 
        49 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 3 
        49 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 3 
        50 1 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
        50 1 1 2 2  84 TYR QE   MRG 235 . HE%  1 3 
        50 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 3 
        51 2 1 2 2  26 ARG HD2  MRG 177 . HD2  1 3 
        51 2 2 2 2  26 ARG HG3  MRG 177 . HG1  1 3 
        51 3 1 2 2  28 LYS HD3  MRG 179 . HD1  1 3 
        51 3 2 2 2  28 LYS QE   MRG 179 . HE2  1 3 
        52 2 1 2 2  28 LYS HA   MRG 179 . HA   1 3 
        52 2 2 2 2  28 LYS HD3  MRG 179 . HD1  1 3 
        52 3 1 2 2  50 LYS HA   MRG 201 . HA   1 3 
        52 3 2 2 2  50 LYS HG3  MRG 201 . HG1  1 3 
        53 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
        53 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
        53 1 2 2 2  30 LEU HA   MRG 181 . HA   1 3 
        54 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 3 
        54 1 2 2 2  34 PRO HA   MRG 185 . HA   1 3 
        54 1 2 2 2 107 TYR HA   MRG 258 . HA   1 3 
        55 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 3 
        55 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
        55 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
        56 1 1 2 2  33 LEU HA   MRG 184 . HA   1 3 
        56 1 1 2 2  35 ALA HA   MRG 186 . HA   1 3 
        56 1 2 2 2  34 PRO HA   MRG 185 . HA   1 3 
        57 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
        57 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
        57 1 2 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
        58 2 1 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
        58 2 2 2 2  34 PRO HD2  MRG 185 . HD2  1 3 
        58 3 1 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
        58 3 1 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
        58 3 2 2 2  34 PRO HD3  MRG 185 . HD1  1 3 
        59 2 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        59 2 2 2 2  38 ASN HB3  MRG 189 . HB1  1 3 
        59 3 1 2 2 124 ALA MB   MRG 275 . HB%  1 3 
        59 3 2 2 2 125 TYR HB3  MRG 276 . HB1  1 3 
        60 2 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        60 2 2 2 2  38 ASN HB2  MRG 189 . HB2  1 3 
        60 3 1 2 2 122 MET HG3  MRG 273 . HG1  1 3 
        60 3 2 2 2 124 ALA MB   MRG 275 . HB%  1 3 
        61 2 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        61 2 2 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
        61 2 2 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
        61 3 1 2 2 119 ILE HA   MRG 270 . HA   1 3 
        61 3 2 2 2 124 ALA MB   MRG 275 . HB%  1 3 
        62 2 1 2 2  17 LEU HA   MRG 168 . HA   1 3 
        62 2 2 2 2  17 LEU HG   MRG 168 . HG   1 3 
        62 3 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
        62 3 2 2 2  36 LYS HB3  MRG 187 . HB1  1 3 
        62 4 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
        62 4 2 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
        63 2 1 2 2  36 LYS QD   MRG 187 . HD2  1 3 
        63 2 2 2 2  36 LYS HE3  MRG 187 . HE1  1 3 
        63 3 1 2 2 170 LYS HD3  MRG 321 . HD1  1 3 
        63 3 2 2 2 170 LYS QE   MRG 321 . HE2  1 3 
        64 2 1 2 2   9 ILE HB   MRG 160 . HB   1 3 
        64 2 2 2 2  14 LYS HE3  MRG 165 . HE2  1 3 
        64 3 1 2 2  36 LYS HB3  MRG 187 . HB1  1 3 
        64 3 2 2 2  36 LYS HE2  MRG 187 . HE2  1 3 
        65 2 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
        65 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 3 
        65 3 1 2 2  85 LYS HA   MRG 236 . HA   1 3 
        65 3 2 2 2  85 LYS QG   MRG 236 . HG2  1 3 
        66 2 1 2 2  36 LYS HE2  MRG 187 . HE2  1 3 
        66 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 3 
        66 3 1 2 2 129 ASP HB2  MRG 280 . HB2  1 3 
        66 3 2 2 2 131 LYS HG3  MRG 282 . HG1  1 3 
        67 2 1 2 2  37 LYS HD3  MRG 188 . HD1  1 3 
        67 2 2 2 2  37 LYS HG3  MRG 188 . HG1  1 3 
        67 3 1 2 2  59 LYS HD3  MRG 210 . HD1  1 3 
        67 3 2 2 2  62 ALA MB   MRG 213 . HB%  1 3 
        68 2 1 2 2  37 LYS HD2  MRG 188 . HD2  1 3 
        68 2 2 2 2  37 LYS HE3  MRG 188 . HE1  1 3 
        68 3 1 2 2 170 LYS HD3  MRG 321 . HD1  1 3 
        68 3 2 2 2 170 LYS QE   MRG 321 . HE2  1 3 
        69 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 3 
        69 1 1 2 2  42 ILE HG13 MRG 193 . HG11 1 3 
        69 1 2 2 2  37 LYS HE2  MRG 188 . HE2  1 3 
        70 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 3 
        70 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
        70 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
        71 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        71 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
        71 1 2 2 2  38 ASN HA   MRG 189 . HA   1 3 
        72 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        72 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
        72 1 2 2 2  38 ASN HB3  MRG 189 . HB1  1 3 
        73 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
        73 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
        73 1 2 2 2  38 ASN HB2  MRG 189 . HB2  1 3 
        74 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 3 
        74 1 2 2 2  40 ASP HA   MRG 191 . HA   1 3 
        74 1 2 2 2  43 LEU HA   MRG 194 . HA   1 3 
        74 1 2 2 2 112 LEU HA   MRG 263 . HA   1 3 
        75 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 3 
        75 1 2 2 2  43 LEU HG   MRG 194 . HG   1 3 
        75 1 2 2 2 112 LEU HG   MRG 263 . HG   1 3 
        76 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 3 
        76 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        76 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
        77 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 3 
        77 1 2 2 2 104 SER HB3  MRG 255 . HB1  1 3 
        77 1 2 2 2 109 ALA HA   MRG 260 . HA   1 3 
        78 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 3 
        78 1 2 2 2 104 SER QB   MRG 255 . HB2  1 3 
        78 1 2 2 2 109 ALA HA   MRG 260 . HA   1 3 
        79 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 3 
        79 1 2 2 2  40 ASP HA   MRG 191 . HA   1 3 
        79 1 2 2 2 112 LEU HA   MRG 263 . HA   1 3 
        80 2 1 2 2  37 LYS HE2  MRG 188 . HE2  1 3 
        80 2 1 2 2  40 ASP HB3  MRG 191 . HB1  1 3 
        80 2 2 2 2  41 SER HB2  MRG 192 . HB2  1 3 
        80 3 1 2 2  37 LYS HE2  MRG 188 . HE2  1 3 
        80 3 2 2 2  41 SER HB3  MRG 192 . HB1  1 3 
        81 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
        81 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 3 
        81 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 3 
        82 1 1 2 2  41 SER QB   MRG 192 . HB2  1 3 
        82 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        82 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 3 
        83 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 3 
        83 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        83 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        84 2 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        84 2 2 2 2  43 LEU HB3  MRG 194 . HB1  1 3 
        84 3 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
        84 3 2 2 2  60 GLU QB   MRG 211 . HB2  1 3 
        85 2 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        85 2 2 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
        85 3 1 2 2  51 LYS HG2  MRG 202 . HG2  1 3 
        85 3 2 2 2  60 GLU HA   MRG 211 . HA   1 3 
        86 1 1 2 2  40 ASP HA   MRG 191 . HA   1 3 
        86 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        86 1 2 2 2  43 LEU HB3  MRG 194 . HB1  1 3 
        87 1 1 2 2  40 ASP HA   MRG 191 . HA   1 3 
        87 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        87 1 2 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
        88 1 1 2 2  40 ASP HA   MRG 191 . HA   1 3 
        88 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
        88 1 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 3 
        89 1 1 2 2  42 ILE HB   MRG 193 . HB   1 3 
        89 1 1 2 2  71 LYS HB3  MRG 222 . HB1  1 3 
        89 1 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 3 
        90 2 1 2 2  42 ILE MG   MRG 193 . HG2% 1 3 
        90 2 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        90 2 2 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        90 3 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        90 3 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 3 
        91 1 1 2 2  42 ILE HG13 MRG 193 . HG11 1 3 
        91 1 1 2 2  70 ILE HG13 MRG 221 . HG11 1 3 
        91 1 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        92 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        92 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        92 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 3 
        93 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
        93 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
        93 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 3 
        94 2 1 2 2  41 SER HA   MRG 192 . HA   1 3 
        94 2 2 2 2  44 GLU HB3  MRG 195 . HB1  1 3 
        94 3 1 2 2  90 GLN HA   MRG 241 . HA   1 3 
        94 3 2 2 2  93 GLU QB   MRG 244 . HB2  1 3 
        95 2 1 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
        95 2 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
        95 2 2 2 2  44 GLU HG3  MRG 195 . HG1  1 3 
        95 3 1 2 2  44 GLU HG2  MRG 195 . HG2  1 3 
        95 3 2 2 2  47 ALA MB   MRG 198 . HB%  1 3 
        96 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
        96 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 3 
        96 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 3 
        97 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
        97 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
        97 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 3 
        98 1 1 2 2  50 LYS HA   MRG 201 . HA   1 3 
        98 1 2 2 2  50 LYS HD2  MRG 201 . HD2  1 3 
        98 1 2 2 2  53 ARG HG3  MRG 204 . HG1  1 3 
        99 2 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
        99 2 2 2 2  51 LYS HG2  MRG 202 . HG2  1 3 
        99 3 1 2 2  71 LYS QE   MRG 222 . HE2  1 3 
        99 3 2 2 2  71 LYS QG   MRG 222 . HG2  1 3 
       100 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       100 1 2 2 2  60 GLU QB   MRG 211 . HB2  1 3 
       100 1 2 2 2  63 VAL HB   MRG 214 . HB   1 3 
       101 1 1 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       101 1 1 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       101 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       102 2 1 2 2  56 THR HA   MRG 207 . HA   1 3 
       102 2 2 2 2  56 THR MG   MRG 207 . HG2% 1 3 
       102 3 1 2 2  80 THR HA   MRG 231 . HA   1 3 
       102 3 2 2 2  80 THR MG   MRG 231 . HG2% 1 3 
       102 4 1 2 2 153 THR HA   MRG 304 . HA   1 3 
       102 4 2 2 2 153 THR MG   MRG 304 . HG2% 1 3 
       103 2 1 2 2  56 THR HA   MRG 207 . HA   1 3 
       103 2 1 2 2  56 THR HB   MRG 207 . HB   1 3 
       103 2 2 2 2  56 THR MG   MRG 207 . HG2% 1 3 
       103 3 1 2 2 153 THR HA   MRG 304 . HA   1 3 
       103 3 2 2 2 153 THR MG   MRG 304 . HG2% 1 3 
       104 2 1 2 2  57 ASP HA   MRG 208 . HA   1 3 
       104 2 2 2 2  57 ASP QB   MRG 208 . HB2  1 3 
       104 3 1 2 2 100 ASP HA   MRG 251 . HA   1 3 
       104 3 2 2 2 100 ASP HB2  MRG 251 . HB2  1 3 
       105 2 1 2 2  59 LYS HB3  MRG 210 . HB1  1 3 
       105 2 2 2 2  62 ALA MB   MRG 213 . HB%  1 3 
       105 3 1 2 2  71 LYS HB2  MRG 222 . HB2  1 3 
       105 3 2 2 2  71 LYS QD   MRG 222 . HD2  1 3 
       106 2 1 2 2  51 LYS HG2  MRG 202 . HG2  1 3 
       106 2 2 2 2  60 GLU HG3  MRG 211 . HG1  1 3 
       106 3 1 2 2  93 GLU HG2  MRG 244 . HG2  1 3 
       106 3 2 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
       106 3 2 2 2  96 ALA MB   MRG 247 . HB%  1 3 
       107 2 1 2 2  61 TYR HA   MRG 212 . HA   1 3 
       107 2 2 2 2  61 TYR HB2  MRG 212 . HB2  1 3 
       107 3 1 2 2 125 TYR HA   MRG 276 . HA   1 3 
       107 3 2 2 2 125 TYR HB2  MRG 276 . HB2  1 3 
       107 4 1 2 2 142 ASP HA   MRG 293 . HA   1 3 
       107 4 2 2 2 142 ASP HB2  MRG 293 . HB2  1 3 
       108 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 3 
       108 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       108 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       109 1 1 2 2  59 LYS HA   MRG 210 . HA   1 3 
       109 1 1 2 2  62 ALA HA   MRG 213 . HA   1 3 
       109 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 3 
       110 2 1 2 2   4 GLU HA   MRG 155 . HA   1 3 
       110 2 1 2 2 124 ALA HA   MRG 275 . HA   1 3 
       110 2 2 2 2   5 VAL HB   MRG 156 . HB   1 3 
       110 3 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
       110 3 2 2 2  63 VAL HB   MRG 214 . HB   1 3 
       111 2 1 2 2   5 VAL HB   MRG 156 . HB   1 3 
       111 2 2 2 2   5 VAL QG   MRG 156 . HG1% 1 3 
       111 3 1 2 2  63 VAL HB   MRG 214 . HB   1 3 
       111 3 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       112 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       112 1 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       112 1 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
       112 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       113 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
       113 1 1 2 2  59 LYS QG   MRG 210 . HG2  1 3 
       113 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       114 2 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       114 2 2 2 2  47 ALA MB   MRG 198 . HB%  1 3 
       114 3 1 2 2  65 GLU HA   MRG 216 . HA   1 3 
       114 3 2 2 2  68 ALA MB   MRG 219 . HB%  1 3 
       115 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       115 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       115 1 2 2 2  67 VAL HA   MRG 218 . HA   1 3 
       116 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       116 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       116 1 2 2 2  67 VAL HA   MRG 218 . HA   1 3 
       117 2 1 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
       117 2 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 3 
       117 3 1 2 2 152 ALA MB   MRG 303 . HB%  1 3 
       117 3 2 2 2 153 THR MG   MRG 304 . HG2% 1 3 
       118 2 1 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       118 2 1 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       118 2 2 2 2  56 THR MG   MRG 207 . HG2% 1 3 
       118 3 1 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       118 3 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 3 
       119 2 1 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       119 2 2 2 2  76 VAL QG   MRG 227 . HG1% 1 3 
       119 3 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 3 
       119 3 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 3 
       120 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
       120 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
       120 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 3 
       121 1 1 2 2  45 ASP HB2  MRG 196 . HB2  1 3 
       121 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       121 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 3 
       122 2 1 2 2  68 ALA HA   MRG 219 . HA   1 3 
       122 2 2 2 2  68 ALA MB   MRG 219 . HB%  1 3 
       122 3 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       122 3 2 2 2  96 ALA MB   MRG 247 . HB%  1 3 
       123 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 3 
       123 1 2 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       123 1 2 2 2 143 PHE HB3  MRG 294 . HB1  1 3 
       124 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       124 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       124 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
       125 1 1 2 2  43 LEU HG   MRG 194 . HG   1 3 
       125 1 1 2 2  71 LYS HB2  MRG 222 . HB2  1 3 
       125 1 1 2 2 112 LEU HG   MRG 263 . HG   1 3 
       125 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       126 2 1 2 2  51 LYS QB   MRG 202 . HB2  1 3 
       126 2 2 2 2  51 LYS HE3  MRG 202 . HE1  1 3 
       126 3 1 2 2  51 LYS HB3  MRG 202 . HB1  1 3 
       126 3 2 2 2  51 LYS HE2  MRG 202 . HE2  1 3 
       126 4 1 2 2  71 LYS HB3  MRG 222 . HB1  1 3 
       126 4 2 2 2  71 LYS QE   MRG 222 . HE2  1 3 
       127 2 1 2 2  51 LYS HA   MRG 202 . HA   1 3 
       127 2 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
       127 2 2 2 2  51 LYS HE2  MRG 202 . HE2  1 3 
       127 3 1 2 2  51 LYS HE3  MRG 202 . HE1  1 3 
       127 3 2 2 2  60 GLU HA   MRG 211 . HA   1 3 
       128 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       128 1 1 2 2  71 LYS QE   MRG 222 . HE2  1 3 
       128 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 3 
       129 2 1 2 2  36 LYS HE3  MRG 187 . HE1  1 3 
       129 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       129 3 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       129 3 2 2 2  51 LYS HG2  MRG 202 . HG2  1 3 
       129 4 1 2 2  71 LYS HE2  MRG 222 . HE2  1 3 
       129 4 2 2 2  71 LYS HG2  MRG 222 . HG2  1 3 
       129 5 1 2 2  71 LYS QE   MRG 222 . HE2  1 3 
       129 5 2 2 2  71 LYS HG3  MRG 222 . HG1  1 3 
       130 2 1 2 2  71 LYS HG2  MRG 222 . HG2  1 3 
       130 2 2 2 2  72 GLU HA   MRG 223 . HA   1 3 
       130 3 1 2 2 131 LYS HA   MRG 282 . HA   1 3 
       130 3 2 2 2 131 LYS HG2  MRG 282 . HG2  1 3 
       131 2 1 2 2  72 GLU HA   MRG 223 . HA   1 3 
       131 2 2 2 2  72 GLU HB3  MRG 223 . HB1  1 3 
       131 3 1 2 2 131 LYS HA   MRG 282 . HA   1 3 
       131 3 2 2 2 131 LYS HB3  MRG 282 . HB1  1 3 
       132 2 1 2 2  72 GLU HA   MRG 223 . HA   1 3 
       132 2 2 2 2  72 GLU HB2  MRG 223 . HB2  1 3 
       132 3 1 2 2 131 LYS HA   MRG 282 . HA   1 3 
       132 3 2 2 2 131 LYS HB2  MRG 282 . HB2  1 3 
       133 1 1 1 1  33 PHE QE   MBD  98 . HE%  1 3 
       133 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       133 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 3 
       134 1 1 1 1  33 PHE QE   MBD  98 . HE%  1 3 
       134 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       134 1 2 2 2  77 MET ME   MRG 228 . HE%  1 3 
       135 1 1 2 2  77 MET ME   MRG 228 . HE%  1 3 
       135 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       135 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       136 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       136 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       136 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 3 
       137 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 3 
       137 1 2 2 2  82 LEU HB2  MRG 233 . HB2  1 3 
       137 1 2 2 2  83 LEU HB3  MRG 234 . HB1  1 3 
       138 1 1 2 2  75 ASN HB3  MRG 226 . HB1  1 3 
       138 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 3 
       138 1 1 2 2 107 TYR HB3  MRG 258 . HB1  1 3 
       138 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 3 
       139 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       139 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       139 1 2 2 2  79 GLY HA3  MRG 230 . HA1  1 3 
       140 1 1 1 1  37 GLU HG3  MBD 102 . HG1  1 3 
       140 1 1 2 2  77 MET HG2  MRG 228 . HG2  1 3 
       140 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 3 
       141 2 1 1 1  38 ARG HB3  MBD 103 . HB1  1 3 
       141 2 1 2 2  77 MET HB3  MRG 228 . HB1  1 3 
       141 2 2 2 2  81 GLN QG   MRG 232 . HG2  1 3 
       141 3 1 2 2  77 MET HB2  MRG 228 . HB2  1 3 
       141 3 2 2 2  81 GLN HG3  MRG 232 . HG1  1 3 
       142 1 1 1 1  40 PHE HB2  MBD 105 . HB2  1 3 
       142 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 3 
       142 1 2 2 2  82 LEU HA   MRG 233 . HA   1 3 
       143 1 1 2 2  77 MET ME   MRG 228 . HE%  1 3 
       143 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 3 
       143 1 1 2 2 114 ARG QG   MRG 265 . HG2  1 3 
       143 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 3 
       144 1 1 2 2  82 LEU HB3  MRG 233 . HB1  1 3 
       144 1 1 2 2 114 ARG HB3  MRG 265 . HB1  1 3 
       144 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 3 
       145 2 1 2 2  83 LEU HB3  MRG 234 . HB1  1 3 
       145 2 2 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       145 3 1 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
       145 3 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       146 2 1 2 2  83 LEU MD1  MRG 234 . HD1% 1 3 
       146 2 2 2 2  83 LEU MD2  MRG 234 . HD2% 1 3 
       146 3 1 2 2 154 LEU HB2  MRG 305 . HB2  1 3 
       146 3 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       147 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       147 1 2 2 2  84 TYR HB2  MRG 235 . HB2  1 3 
       147 1 2 2 2  87 GLU QB   MRG 238 . HB1  1 3 
       148 1 1 2 2  78 LEU HA   MRG 229 . HA   1 3 
       148 1 1 2 2  91 TYR HB3  MRG 242 . HB1  1 3 
       148 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       149 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 3 
       149 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 3 
       149 1 2 2 2  91 TYR HB3  MRG 242 . HB1  1 3 
       150 1 1 2 2  85 LYS HA   MRG 236 . HA   1 3 
       150 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 3 
       150 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 3 
       151 2 1 2 2  85 LYS HB2  MRG 236 . HB2  1 3 
       151 2 2 2 2  85 LYS QG   MRG 236 . HG2  1 3 
       151 3 1 2 2 131 LYS HB3  MRG 282 . HB1  1 3 
       151 3 2 2 2 131 LYS HG3  MRG 282 . HG1  1 3 
       152 2 1 2 2  85 LYS HG3  MRG 236 . HG1  1 3 
       152 2 1 2 2  89 PRO HG2  MRG 240 . HG2  1 3 
       152 2 2 2 2  86 PHE HA   MRG 237 . HA   1 3 
       152 3 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       152 3 2 2 2  94 ILE HG13 MRG 245 . HG11 1 3 
       152 4 1 2 2 157 ALA MB   MRG 308 . HB%  1 3 
       152 4 2 2 2 158 SER HA   MRG 309 . HA   1 3 
       153 2 1 2 2  83 LEU QD   MRG 234 . HD2% 1 3 
       153 2 2 2 2  88 ARG HA   MRG 239 . HA   1 3 
       153 3 1 2 2 153 THR HA   MRG 304 . HA   1 3 
       153 3 2 2 2 154 LEU HB2  MRG 305 . HB2  1 3 
       154 2 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
       154 2 2 2 2  36 LYS HD3  MRG 187 . HD1  1 3 
       154 3 1 2 2  85 LYS HA   MRG 236 . HA   1 3 
       154 3 2 2 2  88 ARG HG2  MRG 239 . HG2  1 3 
       154 4 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
       154 4 2 2 2 149 LYS QD   MRG 300 . HD2  1 3 
       155 1 1 2 2  90 GLN HA   MRG 241 . HA   1 3 
       155 1 2 2 2  90 GLN QB   MRG 241 . HB2  1 3 
       155 1 2 2 2  93 GLU QB   MRG 244 . HB2  1 3 
       156 1 1 2 2  32 TYR HB2  MRG 183 . HB2  1 3 
       156 1 1 2 2  93 GLU HG3  MRG 244 . HG1  1 3 
       156 1 2 2 2  90 GLN HA   MRG 241 . HA   1 3 
       157 2 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       157 2 2 2 2  91 TYR HB3  MRG 242 . HB1  1 3 
       157 3 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       157 3 2 2 2 139 TYR HB3  MRG 290 . HB1  1 3 
       158 1 1 2 2  93 GLU HG2  MRG 244 . HG2  1 3 
       158 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 3 
       158 1 2 2 2  94 ILE HA   MRG 245 . HA   1 3 
       159 1 1 2 2  94 ILE HB   MRG 245 . HB   1 3 
       159 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
       159 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       160 1 1 2 2  32 TYR HA   MRG 183 . HA   1 3 
       160 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       160 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
       161 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       161 1 1 2 2  93 GLU QB   MRG 244 . HB2  1 3 
       161 1 1 2 2  93 GLU HG2  MRG 244 . HG2  1 3 
       161 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 3 
       161 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
       162 1 1 2 2  90 GLN QG   MRG 241 . HG2  1 3 
       162 1 1 2 2  97 ASP HB2  MRG 248 . HB1  1 3 
       162 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
       163 1 1 2 2  33 LEU HA   MRG 184 . HA   1 3 
       163 1 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       163 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       164 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       164 1 1 2 2 106 VAL HA   MRG 257 . HA   1 3 
       164 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       165 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
       165 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       165 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       166 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       166 1 2 2 2  95 LEU HB3  MRG 246 . HB2  1 3 
       166 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       167 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       167 1 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       167 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       168 1 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       168 1 1 2 2  99 PRO HA   MRG 250 . HA   1 3 
       168 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 3 
       169 2 1 2 2  95 LEU HA   MRG 246 . HA   1 3 
       169 2 2 2 2  95 LEU QD   MRG 246 . HD2% 1 3 
       169 3 1 2 2 137 LEU HA   MRG 288 . HA   1 3 
       169 3 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 3 
       170 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       170 1 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       170 1 2 2 2  97 ASP HB2  MRG 248 . HB1  1 3 
       171 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       171 1 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       171 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       172 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       172 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 3 
       172 1 2 2 2 106 VAL HB   MRG 257 . HB   1 3 
       173 1 1 2 2  34 PRO HB2  MRG 185 . HB2  1 3 
       173 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 3 
       173 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       174 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 3 
       174 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       174 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       175 2 1 2 2 102 PRO HB3  MRG 253 . HB1  1 3 
       175 2 2 2 2 102 PRO HD2  MRG 253 . HD2  1 3 
       175 3 1 2 2 119 ILE HA   MRG 270 . HA   1 3 
       175 3 2 2 2 122 MET HG2  MRG 273 . HG2  1 3 
       176 1 1 2 2 101 ALA HA   MRG 252 . HA   1 3 
       176 1 1 2 2 102 PRO HA   MRG 253 . HA   1 3 
       176 1 2 2 2 102 PRO QG   MRG 253 . HG2  1 3 
       177 2 1 2 2  28 LYS HA   MRG 179 . HA   1 3 
       177 2 2 2 2  28 LYS HB3  MRG 179 . HB1  1 3 
       177 3 1 2 2 102 PRO HD2  MRG 253 . HD2  1 3 
       177 3 2 2 2 102 PRO QG   MRG 253 . HG2  1 3 
       178 1 1 2 2 103 MET HA   MRG 254 . HA   1 3 
       178 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 3 
       178 1 2 2 2 106 VAL HB   MRG 257 . HB   1 3 
       179 1 1 2 2  95 LEU HB3  MRG 246 . HB2  1 3 
       179 1 1 2 2  95 LEU HG   MRG 246 . HG   1 3 
       179 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       179 1 2 2 2 103 MET ME   MRG 254 . HE%  1 3 
       180 1 1 2 2 101 ALA HA   MRG 252 . HA   1 3 
       180 1 1 2 2 102 PRO HA   MRG 253 . HA   1 3 
       180 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 3 
       181 1 1 2 2 102 PRO HD3  MRG 253 . HD1  1 3 
       181 1 1 2 2 106 VAL HA   MRG 257 . HA   1 3 
       181 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 3 
       182 2 1 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
       182 2 1 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       182 2 2 2 2 105 GLN HG2  MRG 256 . HG2  1 3 
       182 3 1 2 2 105 GLN HG3  MRG 256 . HG1  1 3 
       182 3 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       183 2 1 1 1  42 LEU HB2  MBD 107 . HB2  1 3 
       183 2 2 2 2  25 THR MG   MRG 176 . HG2% 1 3 
       183 3 1 2 2  95 LEU HB3  MRG 246 . HB2  1 3 
       183 3 1 2 2 101 ALA MB   MRG 252 . HB%  1 3 
       183 3 2 2 2 106 VAL QG   MRG 257 . HG1% 1 3 
       184 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       184 1 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       184 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       185 2 1 2 2 106 VAL MG1  MRG 257 . HG1% 1 3 
       185 2 2 2 2 106 VAL MG2  MRG 257 . HG2% 1 3 
       185 3 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       185 3 2 2 2 123 LEU QD   MRG 274 . HD1% 1 3 
       186 1 1 2 2 107 TYR HA   MRG 258 . HA   1 3 
       186 1 2 2 2 107 TYR HB3  MRG 258 . HB1  1 3 
       186 1 2 2 2 111 HIS HB2  MRG 262 . HB2  1 3 
       187 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 3 
       187 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       187 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 3 
       188 2 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
       188 2 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       188 3 1 2 2 112 LEU HA   MRG 263 . HA   1 3 
       188 3 2 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       189 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
       189 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       189 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       190 1 1 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       190 1 1 2 2 144 LEU HG   MRG 295 . HG   1 3 
       190 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 3 
       191 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       191 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       191 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       192 2 1 2 2   5 VAL MG2  MRG 156 . HG2% 1 3 
       192 2 2 2 2 123 LEU QD   MRG 274 . HD2% 1 3 
       192 3 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       192 3 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       192 3 2 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       193 1 1 2 2 114 ARG HA   MRG 265 . HA   1 3 
       193 1 2 2 2 114 ARG HB2  MRG 265 . HB2  1 3 
       193 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       194 1 1 2 2  73 TYR HB3  MRG 224 . HB1  1 3 
       194 1 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       194 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       195 2 1 2 2   9 ILE MD   MRG 160 . HD1% 1 3 
       195 2 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       195 2 1 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       195 2 2 2 2 116 PHE HB3  MRG 267 . HB1  1 3 
       195 3 1 2 2  66 VAL QG   MRG 217 . HG2% 1 3 
       195 3 2 2 2 139 TYR HB2  MRG 290 . HB2  1 3 
       195 4 1 2 2 116 PHE HB2  MRG 267 . HB2  1 3 
       195 4 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       196 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 3 
       196 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       196 1 2 2 2 117 VAL HA   MRG 268 . HA   1 3 
       197 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       197 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 3 
       197 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 3 
       198 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       198 1 1 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
       198 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 3 
       199 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       199 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       199 1 1 2 2  17 LEU HG   MRG 168 . HG   1 3 
       199 1 1 2 2 114 ARG HB3  MRG 265 . HB1  1 3 
       199 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 3 
       200 2 1 1 1  51 ARG QD   MBD 116 . HD2  1 3 
       200 2 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       200 3 1 2 2 116 PHE HB2  MRG 267 . HB2  1 3 
       200 3 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       201 1 1 1 1  42 LEU HA   MBD 107 . HA   1 3 
       201 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       201 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       202 2 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       202 2 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       202 3 1 2 2 114 ARG HA   MRG 265 . HA   1 3 
       202 3 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       203 2 1 1 1  43 PRO HD2  MBD 108 . HD2  1 3 
       203 2 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       203 3 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       203 3 2 2 2  22 ASP HA   MRG 173 . HA   1 3 
       204 1 1 2 2 114 ARG HB2  MRG 265 . HB2  1 3 
       204 1 1 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       204 1 2 2 2 118 ARG HD3  MRG 269 . HD1  1 3 
       205 1 1 2 2 114 ARG HB2  MRG 265 . HB2  1 3 
       205 1 1 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       205 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 3 
       206 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       206 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       206 1 2 2 2 119 ILE HB   MRG 270 . HB   1 3 
       207 1 1 1 1  33 PHE QE   MBD  98 . HE%  1 3 
       207 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       207 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       208 2 1 2 2  70 ILE HB   MRG 221 . HB   1 3 
       208 2 2 2 2  70 ILE MD   MRG 221 . HD1% 1 3 
       208 3 1 2 2 119 ILE HB   MRG 270 . HB   1 3 
       208 3 2 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       209 1 1 2 2  77 MET ME   MRG 228 . HE%  1 3 
       209 1 1 2 2 123 LEU HG   MRG 274 . HG   1 3 
       209 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       210 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       210 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
       210 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       211 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 3 
       211 1 1 2 2 123 LEU QD   MRG 274 . HD2% 1 3 
       211 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       212 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 3 
       212 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       212 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 3 
       213 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 3 
       213 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       213 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 3 
       214 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 3 
       214 1 1 2 2 123 LEU QD   MRG 274 . HD2% 1 3 
       214 1 2 2 2 120 GLY HA2  MRG 271 . HA1  1 3 
       215 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 3 
       215 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       215 1 2 2 2 120 GLY HA3  MRG 271 . HA2  1 3 
       216 1 1 2 2 118 ARG HB3  MRG 269 . HB1  1 3 
       216 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 3 
       216 1 2 2 2 122 MET ME   MRG 273 . HE%  1 3 
       217 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 3 
       217 1 1 2 2 125 TYR QE   MRG 276 . HE%  1 3 
       217 1 2 2 2 122 MET ME   MRG 273 . HE%  1 3 
       218 2 1 2 2 121 ALA HA   MRG 272 . HA   1 3 
       218 2 2 2 2 123 LEU QD   MRG 274 . HD1% 1 3 
       218 3 1 2 2 151 SER QB   MRG 302 . HB2  1 3 
       218 3 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       219 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 3 
       219 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       219 1 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       219 1 2 2 2 123 LEU QD   MRG 274 . HD2% 1 3 
       220 1 1 2 2   5 VAL MG1  MRG 156 . HG1% 1 3 
       220 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       220 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 3 
       220 1 2 2 2 123 LEU QD   MRG 274 . HD2% 1 3 
       221 1 1 2 2 130 GLU HA   MRG 281 . HA   1 3 
       221 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 3 
       221 1 2 2 2 133 LEU HG   MRG 284 . HG   1 3 
       222 2 1 2 2 130 GLU QB   MRG 281 . HB2  1 3 
       222 2 2 2 2 130 GLU HG2  MRG 281 . HG2  1 3 
       222 3 1 2 2 166 GLU QB   MRG 317 . HB2  1 3 
       222 3 2 2 2 166 GLU HG2  MRG 317 . HG2  1 3 
       223 2 1 2 2  65 GLU HB2  MRG 216 . HB2  1 3 
       223 2 2 2 2  65 GLU HG2  MRG 216 . HG2  1 3 
       223 3 1 2 2  65 GLU QB   MRG 216 . HB2  1 3 
       223 3 2 2 2  65 GLU HG3  MRG 216 . HG1  1 3 
       223 4 1 2 2 130 GLU QB   MRG 281 . HB2  1 3 
       223 4 2 2 2 130 GLU HG2  MRG 281 . HG2  1 3 
       224 1 1 2 2 131 LYS HA   MRG 282 . HA   1 3 
       224 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 3 
       224 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 3 
       225 2 1 2 2  72 GLU HA   MRG 223 . HA   1 3 
       225 2 2 2 2  73 TYR HB3  MRG 224 . HB1  1 3 
       225 3 1 2 2 131 LYS HA   MRG 282 . HA   1 3 
       225 3 2 2 2 131 LYS QE   MRG 282 . HE2  1 3 
       226 2 1 2 2  36 LYS HB2  MRG 187 . HB2  1 3 
       226 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       226 3 1 2 2  59 LYS QD   MRG 210 . HD2  1 3 
       226 3 2 2 2  59 LYS QG   MRG 210 . HG2  1 3 
       226 4 1 2 2 131 LYS HD2  MRG 282 . HD2  1 3 
       226 4 2 2 2 131 LYS HG2  MRG 282 . HG2  1 3 
       227 2 1 2 2  37 LYS HB3  MRG 188 . HB1  1 3 
       227 2 2 2 2  37 LYS HD3  MRG 188 . HD1  1 3 
       227 3 1 2 2 131 LYS HB3  MRG 282 . HB1  1 3 
       227 3 2 2 2 131 LYS QD   MRG 282 . HD2  1 3 
       228 2 1 2 2  59 LYS QD   MRG 210 . HD2  1 3 
       228 2 2 2 2  59 LYS HG3  MRG 210 . HG1  1 3 
       228 3 1 2 2 131 LYS QD   MRG 282 . HD2  1 3 
       228 3 2 2 2 131 LYS HG2  MRG 282 . HG2  1 3 
       229 1 1 2 2   5 VAL HA   MRG 156 . HA   1 3 
       229 1 1 2 2 130 GLU HA   MRG 281 . HA   1 3 
       229 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 3 
       230 2 1 2 2 120 GLY HA2  MRG 271 . HA1  1 3 
       230 2 2 2 2 123 LEU HG   MRG 274 . HG   1 3 
       230 3 1 2 2 135 LEU HA   MRG 286 . HA   1 3 
       230 3 2 2 2 135 LEU HG   MRG 286 . HG   1 3 
       231 1 1 1 1  20 TYR QE   MBD  85 . HE%  1 3 
       231 1 1 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       231 1 2 2 2 135 LEU HG   MRG 286 . HG   1 3 
       232 1 1 2 2 137 LEU HA   MRG 288 . HA   1 3 
       232 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 3 
       232 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       233 2 1 2 2  73 TYR HA   MRG 224 . HA   1 3 
       233 2 2 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       233 3 1 2 2 133 LEU HA   MRG 284 . HA   1 3 
       233 3 1 2 2 134 ALA HA   MRG 285 . HA   1 3 
       233 3 2 2 2 137 LEU MD1  MRG 288 . HD1% 1 3 
       234 1 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       234 1 2 2 2 139 TYR HB2  MRG 290 . HB2  1 3 
       234 1 2 2 2 142 ASP HB3  MRG 293 . HB1  1 3 
       235 2 1 2 2  43 LEU HB3  MRG 194 . HB1  1 3 
       235 2 2 2 2  43 LEU MD1  MRG 194 . HD1% 1 3 
       235 3 1 2 2 140 LEU HB3  MRG 291 . HB1  1 3 
       235 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       236 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       236 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       236 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       237 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       237 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       237 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       238 2 1 2 2   9 ILE HA   MRG 160 . HA   1 3 
       238 2 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       238 3 1 2 2 140 LEU HA   MRG 291 . HA   1 3 
       238 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       239 2 1 2 2  61 TYR HA   MRG 212 . HA   1 3 
       239 2 2 2 2  61 TYR HB3  MRG 212 . HB1  1 3 
       239 3 1 2 2 142 ASP HA   MRG 293 . HA   1 3 
       239 3 2 2 2 145 LYS HE2  MRG 296 . HE2  1 3 
       240 1 1 2 2 142 ASP HB3  MRG 293 . HB1  1 3 
       240 1 1 2 2 146 TYR HB2  MRG 297 . HB2  1 3 
       240 1 2 2 2 143 PHE HA   MRG 294 . HA   1 3 
       241 2 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       241 2 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       241 2 2 2 2 147 LEU HB2  MRG 298 . HB2  1 3 
       241 3 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       241 3 2 2 2 147 LEU HG   MRG 298 . HG   1 3 
       242 1 1 2 2 113 LEU HA   MRG 264 . HA   1 3 
       242 1 1 2 2 141 HIS HA   MRG 292 . HA   1 3 
       242 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       243 1 1 2 2  10 PRO QD   MRG 161 . HD2  1 3 
       243 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       243 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       244 1 1 2 2   9 ILE HA   MRG 160 . HA   1 3 
       244 1 1 2 2 140 LEU HA   MRG 291 . HA   1 3 
       244 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 3 
       245 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
       245 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 3 
       245 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 3 
       246 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
       246 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       246 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 3 
       247 1 1 2 2  10 PRO HD3  MRG 161 . HD1  1 3 
       247 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       247 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 3 
       248 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       248 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 3 
       248 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 3 
       249 2 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       249 2 2 2 2 145 LYS HG2  MRG 296 . HG2  1 3 
       249 3 1 2 2 167 TYR HA   MRG 318 . HA   1 3 
       249 3 2 2 2 170 LYS QG   MRG 321 . HG2  1 3 
       250 2 1 2 2   5 VAL HA   MRG 156 . HA   1 3 
       250 2 2 2 2   5 VAL HB   MRG 156 . HB   1 3 
       250 3 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       250 3 2 2 2 145 LYS QB   MRG 296 . HB2  1 3 
       251 1 1 2 2 143 PHE HA   MRG 294 . HA   1 3 
       251 1 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       251 1 2 2 2 146 TYR HB3  MRG 297 . HB1  1 3 
       252 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       252 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       252 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       253 1 1 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       253 1 1 2 2 144 LEU HG   MRG 295 . HG   1 3 
       253 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       254 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 3 
       254 1 1 2 2 144 LEU QD   MRG 295 . HD2% 1 3 
       254 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       255 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       255 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       255 1 2 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       256 2 1 1 1  12 ILE MD   MBD  77 . HD1% 1 3 
       256 2 2 2 2  68 ALA MB   MRG 219 . HB%  1 3 
       256 3 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
       256 3 2 2 2 148 ALA MB   MRG 299 . HB%  1 3 
       257 2 1 1 1  12 ILE HA   MBD  77 . HA   1 3 
       257 2 2 2 2  68 ALA MB   MRG 219 . HB%  1 3 
       257 3 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       257 3 2 2 2 148 ALA MB   MRG 299 . HB%  1 3 
       258 2 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
       258 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       258 3 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
       258 3 2 2 2 149 LYS HG2  MRG 300 . HG2  1 3 
       259 2 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
       259 2 2 2 2  36 LYS HB3  MRG 187 . HB1  1 3 
       259 3 1 2 2 149 LYS HA   MRG 300 . HA   1 3 
       259 3 2 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
       260 2 1 2 2  36 LYS HB3  MRG 187 . HB1  1 3 
       260 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       260 3 1 2 2  71 LYS HB2  MRG 222 . HB2  1 3 
       260 3 2 2 2  71 LYS QG   MRG 222 . HG2  1 3 
       260 4 1 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
       260 4 2 2 2 149 LYS HG2  MRG 300 . HG2  1 3 
       261 2 1 2 2  36 LYS QD   MRG 187 . HD2  1 3 
       261 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       261 3 1 2 2 149 LYS QD   MRG 300 . HD2  1 3 
       261 3 2 2 2 149 LYS HG2  MRG 300 . HG2  1 3 
       262 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       262 1 2 2 2 145 LYS QE   MRG 296 . HE2  1 3 
       262 1 2 2 2 149 LYS QE   MRG 300 . HE2  1 3 
       263 2 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       263 2 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       263 2 2 2 2 145 LYS QE   MRG 296 . HE2  1 3 
       263 3 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       263 3 2 2 2 149 LYS HE2  MRG 300 . HE2  1 3 
       264 2 1 2 2  42 ILE HG13 MRG 193 . HG11 1 3 
       264 2 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       264 3 1 2 2 122 MET QB   MRG 273 . HB1  1 3 
       264 3 2 2 2 123 LEU QD   MRG 274 . HD1% 1 3 
       265 2 1 2 2  37 LYS HE2  MRG 188 . HE2  1 3 
       265 2 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       265 3 1 2 2  90 GLN HG3  MRG 241 . HG1  1 3 
       265 3 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       266 2 1 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       266 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       266 3 1 2 2 154 LEU HB3  MRG 305 . HB1  1 3 
       266 3 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       267 2 1 2 2  34 PRO HA   MRG 185 . HA   1 3 
       267 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       267 3 1 2 2 123 LEU HA   MRG 274 . HA   1 3 
       267 3 2 2 2 123 LEU QD   MRG 274 . HD1% 1 3 
       267 4 1 2 2 154 LEU HA   MRG 305 . HA   1 3 
       267 4 2 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       268 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 3 
       268 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 3 
       268 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 3 
       269 2 1 2 2  59 LYS HA   MRG 210 . HA   1 3 
       269 2 2 2 2  59 LYS QB   MRG 210 . HB2  1 3 
       269 3 1 2 2 155 PHE HA   MRG 306 . HA   1 3 
       269 3 2 2 2 155 PHE HB3  MRG 306 . HB1  1 3 
       270 1 1 2 2  27 GLN HB2  MRG 178 . HB2  1 3 
       270 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
       270 1 2 2 2 162 VAL HA   MRG 313 . HA   1 3 
       271 2 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       271 2 2 2 2  19 ASP HB3  MRG 170 . HB1  1 3 
       271 3 1 2 2  27 GLN HB2  MRG 178 . HB2  1 3 
       271 3 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
       271 3 2 2 2 162 VAL QG   MRG 313 . HG1% 1 3 
       272 2 1 2 2  15 PRO HB3  MRG 166 . HB1  1 3 
       272 2 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       272 3 1 2 2  29 GLN QG   MRG 180 . HG1  1 3 
       272 3 1 2 2 161 GLU HG3  MRG 312 . HG1  1 3 
       272 3 1 2 2 164 PRO HG3  MRG 315 . HG1  1 3 
       272 3 2 2 2 162 VAL QG   MRG 313 . HG1% 1 3 
       272 4 1 2 2 113 LEU HB3  MRG 264 . HB1  1 3 
       272 4 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       273 2 1 1 1  51 ARG QB   MBD 116 . HB2  1 3 
       273 2 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       273 3 1 2 2  29 GLN QG   MRG 180 . HG2  1 3 
       273 3 2 2 2 162 VAL QG   MRG 313 . HG1% 1 3 
       274 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       274 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       274 1 2 2 2 162 VAL QG   MRG 313 . HG2% 1 3 
       275 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
       275 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 3 
       275 1 1 2 2 164 PRO HG3  MRG 315 . HG1  1 3 
       275 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       276 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 3 
       276 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 3 
       276 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       277 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 3 
       277 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 3 
       277 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       278 1 1 2 2 164 PRO HA   MRG 315 . HA   1 3 
       278 1 2 2 2 164 PRO HG3  MRG 315 . HG1  1 3 
       278 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 3 
       279 1 1 2 2 164 PRO HB3  MRG 315 . HB1  1 3 
       279 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 3 
       279 1 2 2 2 165 PRO HD3  MRG 316 . HD1  1 3 
       280 1 1 2 2 164 PRO HB2  MRG 315 . HB2  1 3 
       280 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 3 
       280 1 2 2 2 165 PRO HD3  MRG 316 . HD1  1 3 
       281 2 1 2 2  99 PRO HB3  MRG 250 . HB1  1 3 
       281 2 2 2 2  99 PRO HD3  MRG 250 . HD1  1 3 
       281 3 1 2 2 164 PRO HD2  MRG 315 . HD2  1 3 
       281 3 2 2 2 164 PRO HG3  MRG 315 . HG1  1 3 
       282 2 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       282 2 2 2 2  44 GLU QG   MRG 195 . HG2  1 3 
       282 3 1 2 2  65 GLU HA   MRG 216 . HA   1 3 
       282 3 2 2 2  65 GLU HG2  MRG 216 . HG2  1 3 
       282 4 1 2 2 166 GLU HA   MRG 317 . HA   1 3 
       282 4 2 2 2 166 GLU HG2  MRG 317 . HG2  1 3 
       283 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 3 
       283 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 3 
       283 1 2 2 2 167 TYR HA   MRG 318 . HA   1 3 
       284 2 1 2 2 164 PRO HD3  MRG 315 . HD1  1 3 
       284 2 1 2 2 167 TYR HA   MRG 318 . HA   1 3 
       284 2 2 2 2 167 TYR HB2  MRG 318 . HB2  1 3 
       284 3 1 2 2 167 TYR HA   MRG 318 . HA   1 3 
       284 3 2 2 2 167 TYR HB3  MRG 318 . HB1  1 3 
       285 2 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       285 2 1 2 2 113 LEU QD   MRG 264 . HD1% 1 3 
       285 2 2 2 2   9 ILE HA   MRG 160 . HA   1 3 
       285 3 1 2 2 169 ARG HA   MRG 320 . HA   1 3 
       285 3 2 2 2 172 VAL QG   MRG 323 . HG1% 1 3 
       286 2 1 2 2  37 LYS HG3  MRG 188 . HG1  1 3 
       286 2 2 2 2  41 SER HB3  MRG 192 . HB1  1 3 
       286 3 1 2 2 171 ALA MB   MRG 322 . HB%  1 3 
       286 3 2 2 2 172 VAL HA   MRG 323 . HA   1 3 
       287 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       287 1 1 2 2 169 ARG HA   MRG 320 . HA   1 3 
       287 1 1 2 2 170 LYS HA   MRG 321 . HA   1 3 
       287 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 3 
       288 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       288 1 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       288 1 2 2 2 126 THR HB   MRG 277 . HB   1 3 
       289 2 1 2 2  36 LYS HE2  MRG 187 . HE2  1 3 
       289 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       289 3 1 2 2 129 ASP HB2  MRG 280 . HB2  1 3 
       289 3 2 2 2 131 LYS HG2  MRG 282 . HG2  1 3 
       290 1 1 2 2  36 LYS HA   MRG 187 . HA   1 3 
       290 1 1 2 2  41 SER QB   MRG 192 . HB2  1 3 
       290 1 2 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
       291 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
       291 1 1 2 2 147 LEU HB2  MRG 298 . HB2  1 3 
       291 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
       292 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 3 
       292 1 1 2 2   9 ILE HG13 MRG 160 . HG11 1 3 
       292 1 2 2 2   9 ILE H    MRG 160 . HN   1 3 
       293 1 1 2 2  10 PRO HB2  MRG 161 . HB2  1 3 
       293 1 1 2 2  13 LEU HB3  MRG 164 . HB1  1 3 
       293 1 2 2 2  12 GLU H    MRG 163 . HN   1 3 
       294 1 1 2 2  11 GLU HB3  MRG 162 . HB1  1 3 
       294 1 1 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
       294 1 2 2 2  12 GLU H    MRG 163 . HN   1 3 
       295 1 1 2 2  11 GLU HG3  MRG 162 . HG1  1 3 
       295 1 1 2 2  12 GLU QG   MRG 163 . HG2  1 3 
       295 1 2 2 2  12 GLU H    MRG 163 . HN   1 3 
       296 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
       296 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 3 
       296 1 2 2 2  13 LEU H    MRG 164 . HN   1 3 
       297 1 1 2 2  11 GLU HA   MRG 162 . HA   1 3 
       297 1 1 2 2  15 PRO HD3  MRG 166 . HD1  1 3 
       297 1 2 2 2  13 LEU H    MRG 164 . HN   1 3 
       298 1 1 2 2  11 GLU HB3  MRG 162 . HB1  1 3 
       298 1 1 2 2  12 GLU HB3  MRG 163 . HB1  1 3 
       298 1 2 2 2  13 LEU H    MRG 164 . HN   1 3 
       299 1 1 2 2  10 PRO HB2  MRG 161 . HB2  1 3 
       299 1 1 2 2  13 LEU HB3  MRG 164 . HB1  1 3 
       299 1 1 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
       299 1 2 2 2  13 LEU H    MRG 164 . HN   1 3 
       300 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       300 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 3 
       300 1 2 2 2  14 LYS H    MRG 165 . HN   1 3 
       301 1 1 2 2  14 LYS H    MRG 165 . HN   1 3 
       301 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       301 1 2 2 2  15 PRO HG3  MRG 166 . HG1  1 3 
       302 1 1 2 2  17 LEU H    MRG 168 . HN   1 3 
       302 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
       302 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       303 1 1 2 2  15 PRO HA   MRG 166 . HA   1 3 
       303 1 1 2 2  17 LEU HA   MRG 168 . HA   1 3 
       303 1 2 2 2  18 VAL H    MRG 169 . HN   1 3 
       304 1 1 2 2  17 LEU HB3  MRG 168 . HB1  1 3 
       304 1 1 2 2  18 VAL HB   MRG 169 . HB   1 3 
       304 1 2 2 2  18 VAL H    MRG 169 . HN   1 3 
       305 1 1 2 2  17 LEU H    MRG 168 . HN   1 3 
       305 1 1 2 2  18 VAL H    MRG 169 . HN   1 3 
       305 1 2 2 2  20 ASP H    MRG 171 . HN   1 3 
       306 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       306 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       306 1 2 2 2  20 ASP H    MRG 171 . HN   1 3 
       307 1 1 2 2  21 TRP HE1  MRG 172 . HE1  1 3 
       307 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       307 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       308 1 1 2 2  20 ASP H    MRG 171 . HN   1 3 
       308 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 3 
       308 1 2 2 2  21 TRP H    MRG 172 . HN   1 3 
       309 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       309 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       309 1 2 2 2  22 ASP H    MRG 173 . HN   1 3 
       310 1 1 2 2  20 ASP HB2  MRG 171 . HB2  1 3 
       310 1 1 2 2  22 ASP HB3  MRG 173 . HB1  1 3 
       310 1 2 2 2  23 LEU H    MRG 174 . HN   1 3 
       311 1 1 2 2  23 LEU H    MRG 174 . HN   1 3 
       311 1 2 2 2  23 LEU HB3  MRG 174 . HB1  1 3 
       311 1 2 2 2  24 ILE HB   MRG 175 . HB   1 3 
       312 1 1 2 2  27 GLN HG2  MRG 178 . HG2  1 3 
       312 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 3 
       312 1 2 2 2  28 LYS H    MRG 179 . HN   1 3 
       313 1 1 2 2  27 GLN HB2  MRG 178 . HB2  1 3 
       313 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
       313 1 2 2 2  29 GLN HE21 MRG 180 . HE22 1 3 
       314 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 3 
       314 1 1 2 2 162 VAL QG   MRG 313 . HG1% 1 3 
       314 1 2 2 2  29 GLN HE21 MRG 180 . HE22 1 3 
       315 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 3 
       315 1 1 2 2 162 VAL QG   MRG 313 . HG1% 1 3 
       315 1 2 2 2  29 GLN H    MRG 180 . HN   1 3 
       316 1 1 2 2  27 GLN HB2  MRG 178 . HB2  1 3 
       316 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 3 
       316 1 2 2 2  29 GLN H    MRG 180 . HN   1 3 
       317 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       317 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       317 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       317 1 2 2 2  30 LEU H    MRG 181 . HN   1 3 
       318 1 1 2 2  29 GLN HB2  MRG 180 . HB2  1 3 
       318 1 1 2 2  30 LEU QB   MRG 181 . HB2  1 3 
       318 1 2 2 2  30 LEU H    MRG 181 . HN   1 3 
       319 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       319 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       319 1 2 2 2  31 PHE H    MRG 182 . HN   1 3 
       320 1 1 2 2  31 PHE HB2  MRG 182 . HB2  1 3 
       320 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 3 
       320 1 2 2 2  32 TYR H    MRG 183 . HN   1 3 
       321 1 1 2 2  33 LEU H    MRG 184 . HN   1 3 
       321 1 2 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
       321 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
       322 1 1 2 2  36 LYS H    MRG 187 . HN   1 3 
       322 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 3 
       322 1 2 2 2  37 LYS HB2  MRG 188 . HB2  1 3 
       323 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
       323 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
       323 1 2 2 2  37 LYS H    MRG 188 . HN   1 3 
       324 1 1 2 2  38 ASN HD22 MRG 189 . HD21 1 3 
       324 1 2 2 2  40 ASP HB2  MRG 191 . HB2  1 3 
       324 1 2 2 2 105 GLN HG3  MRG 256 . HG1  1 3 
       325 1 1 2 2  38 ASN HD21 MRG 189 . HD22 1 3 
       325 1 2 2 2  39 VAL H    MRG 190 . HN   1 3 
       325 1 2 2 2  40 ASP H    MRG 191 . HN   1 3 
       326 1 1 2 2  38 ASN H    MRG 189 . HN   1 3 
       326 1 2 2 2  39 VAL H    MRG 190 . HN   1 3 
       326 1 2 2 2  40 ASP H    MRG 191 . HN   1 3 
       327 2 1 2 2  39 VAL H    MRG 190 . HN   1 3 
       327 2 2 2 2  39 VAL HB   MRG 190 . HB   1 3 
       327 3 1 2 2  65 GLU H    MRG 216 . HN   1 3 
       327 3 2 2 2  65 GLU QB   MRG 216 . HB2  1 3 
       328 2 1 2 2  40 ASP H    MRG 191 . HN   1 3 
       328 2 2 2 2  40 ASP HA   MRG 191 . HA   1 3 
       328 3 1 2 2  60 GLU HA   MRG 211 . HA   1 3 
       328 3 2 2 2  61 TYR H    MRG 212 . HN   1 3 
       329 1 1 2 2  41 SER H    MRG 192 . HN   1 3 
       329 1 1 2 2  43 LEU H    MRG 194 . HN   1 3 
       329 1 2 2 2  42 ILE H    MRG 193 . HN   1 3 
       330 1 1 2 2  40 ASP HA   MRG 191 . HA   1 3 
       330 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       330 1 2 2 2  43 LEU H    MRG 194 . HN   1 3 
       331 1 1 2 2  42 ILE HG12 MRG 193 . HG12 1 3 
       331 1 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 3 
       331 1 2 2 2  43 LEU H    MRG 194 . HN   1 3 
       332 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       332 1 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       332 1 2 2 2  44 GLU H    MRG 195 . HN   1 3 
       333 1 1 2 2  43 LEU H    MRG 194 . HN   1 3 
       333 1 1 2 2  45 ASP H    MRG 196 . HN   1 3 
       333 1 2 2 2  44 GLU H    MRG 195 . HN   1 3 
       334 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       334 1 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       334 1 2 2 2  45 ASP H    MRG 196 . HN   1 3 
       335 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       335 1 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       335 1 2 2 2  46 TYR H    MRG 197 . HN   1 3 
       336 1 1 2 2  45 ASP H    MRG 196 . HN   1 3 
       336 1 1 2 2  47 ALA H    MRG 198 . HN   1 3 
       336 1 2 2 2  46 TYR H    MRG 197 . HN   1 3 
       337 1 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       337 1 1 2 2  44 GLU HA   MRG 195 . HA   1 3 
       337 1 2 2 2  47 ALA H    MRG 198 . HN   1 3 
       338 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       338 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
       338 1 2 2 2  47 ALA H    MRG 198 . HN   1 3 
       339 1 1 2 2  47 ALA H    MRG 198 . HN   1 3 
       339 1 2 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       339 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       340 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       340 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
       340 1 2 2 2  48 ASN HD21 MRG 199 . HD21 1 3 
       341 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       341 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
       341 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 3 
       342 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       342 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
       342 1 2 2 2  48 ASN H    MRG 199 . HN   1 3 
       343 1 1 2 2  48 ASN H    MRG 199 . HN   1 3 
       343 1 2 2 2  48 ASN HD22 MRG 199 . HD22 1 3 
       343 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       344 1 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       344 1 1 2 2  48 ASN HA   MRG 199 . HA   1 3 
       344 1 2 2 2  49 TYR H    MRG 200 . HN   1 3 
       345 2 1 2 2  50 LYS HA   MRG 201 . HA   1 3 
       345 2 2 2 2  51 LYS H    MRG 202 . HN   1 3 
       345 3 1 2 2  69 GLY HA3  MRG 220 . HA1  1 3 
       345 3 2 2 2  71 LYS H    MRG 222 . HN   1 3 
       346 2 1 2 2  50 LYS HG3  MRG 201 . HG1  1 3 
       346 2 2 2 2  51 LYS H    MRG 202 . HN   1 3 
       346 3 1 2 2  67 VAL MG1  MRG 218 . HG1% 1 3 
       346 3 2 2 2  71 LYS H    MRG 222 . HN   1 3 
       347 2 1 2 2  51 LYS H    MRG 202 . HN   1 3 
       347 2 2 2 2  51 LYS HG2  MRG 202 . HG2  1 3 
       347 3 1 2 2  71 LYS H    MRG 222 . HN   1 3 
       347 3 2 2 2  71 LYS QG   MRG 222 . HG2  1 3 
       348 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 3 
       348 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 3 
       348 1 2 2 2  51 LYS H    MRG 202 . HN   1 3 
       349 1 1 2 2  49 TYR H    MRG 200 . HN   1 3 
       349 1 1 2 2  50 LYS H    MRG 201 . HN   1 3 
       349 1 2 2 2  52 SER H    MRG 203 . HN   1 3 
       350 1 1 2 2  52 SER HA   MRG 203 . HA   1 3 
       350 1 1 2 2  53 ARG HA   MRG 204 . HA   1 3 
       350 1 2 2 2  53 ARG H    MRG 204 . HN   1 3 
       351 1 1 2 2  52 SER QB   MRG 203 . HB2  1 3 
       351 1 1 2 2  54 GLY HA2  MRG 205 . HA2  1 3 
       351 1 2 2 2  53 ARG H    MRG 204 . HN   1 3 
       352 1 1 2 2  56 THR HA   MRG 207 . HA   1 3 
       352 1 1 2 2  59 LYS HA   MRG 210 . HA   1 3 
       352 1 2 2 2  59 LYS H    MRG 210 . HN   1 3 
       353 2 1 2 2  59 LYS H    MRG 210 . HN   1 3 
       353 2 2 2 2  59 LYS HG3  MRG 210 . HG1  1 3 
       353 3 1 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
       353 3 2 2 2  95 LEU H    MRG 246 . HN   1 3 
       354 1 1 2 2  60 GLU H    MRG 211 . HN   1 3 
       354 1 2 2 2  61 TYR H    MRG 212 . HN   1 3 
       354 1 2 2 2  62 ALA H    MRG 213 . HN   1 3 
       355 2 1 2 2  40 ASP H    MRG 191 . HN   1 3 
       355 2 2 2 2  41 SER HA   MRG 192 . HA   1 3 
       355 3 1 2 2  59 LYS HA   MRG 210 . HA   1 3 
       355 3 2 2 2  61 TYR H    MRG 212 . HN   1 3 
       356 2 1 2 2  59 LYS HA   MRG 210 . HA   1 3 
       356 2 1 2 2  62 ALA HA   MRG 213 . HA   1 3 
       356 2 2 2 2  63 VAL H    MRG 214 . HN   1 3 
       356 3 1 2 2  61 TYR H    MRG 212 . HN   1 3 
       356 3 2 2 2  62 ALA HA   MRG 213 . HA   1 3 
       357 2 1 2 2  38 ASN HB3  MRG 189 . HB1  1 3 
       357 2 2 2 2  40 ASP H    MRG 191 . HN   1 3 
       357 3 1 2 2  63 VAL H    MRG 214 . HN   1 3 
       357 3 2 2 2  63 VAL HA   MRG 214 . HA   1 3 
       358 1 1 2 2  63 VAL H    MRG 214 . HN   1 3 
       358 1 1 2 2  65 GLU H    MRG 216 . HN   1 3 
       358 1 2 2 2  64 ASN H    MRG 215 . HN   1 3 
       359 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       359 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       359 1 2 2 2  65 GLU H    MRG 216 . HN   1 3 
       360 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       360 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       360 1 2 2 2  67 VAL H    MRG 218 . HN   1 3 
       361 1 1 2 2  67 VAL HA   MRG 218 . HA   1 3 
       361 1 1 2 2  69 GLY HA3  MRG 220 . HA1  1 3 
       361 1 2 2 2  68 ALA H    MRG 219 . HN   1 3 
       362 2 1 2 2  50 LYS QB   MRG 201 . HB2  1 3 
       362 2 1 2 2  51 LYS HD2  MRG 202 . HD2  1 3 
       362 2 2 2 2  51 LYS H    MRG 202 . HN   1 3 
       362 3 1 2 2  70 ILE HB   MRG 221 . HB   1 3 
       362 3 2 2 2  71 LYS H    MRG 222 . HN   1 3 
       363 1 1 2 2  68 ALA HA   MRG 219 . HA   1 3 
       363 1 1 2 2  73 TYR HA   MRG 224 . HA   1 3 
       363 1 2 2 2  72 GLU H    MRG 223 . HN   1 3 
       364 1 1 2 2  71 LYS QB   MRG 222 . HB2  1 3 
       364 1 1 2 2  72 GLU HB2  MRG 223 . HB2  1 3 
       364 1 2 2 2  72 GLU H    MRG 223 . HN   1 3 
       365 1 1 1 1  12 ILE MD   MBD  77 . HD1% 1 3 
       365 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       365 1 1 2 2 115 LEU QD   MRG 266 . HD2% 1 3 
       365 1 2 2 2  74 PHE H    MRG 225 . HN   1 3 
       366 1 1 2 2  71 LYS H    MRG 222 . HN   1 3 
       366 1 1 2 2  72 GLU H    MRG 223 . HN   1 3 
       366 1 2 2 2  74 PHE H    MRG 225 . HN   1 3 
       367 1 1 2 2  73 TYR HB2  MRG 224 . HB2  1 3 
       367 1 1 2 2  75 ASN HB2  MRG 226 . HB2  1 3 
       367 1 2 2 2  74 PHE H    MRG 225 . HN   1 3 
       368 1 1 2 2  73 TYR HB3  MRG 224 . HB1  1 3 
       368 1 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       368 1 2 2 2  74 PHE H    MRG 225 . HN   1 3 
       369 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       369 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       369 1 2 2 2  74 PHE H    MRG 225 . HN   1 3 
       370 1 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       370 1 1 2 2  75 ASN HB3  MRG 226 . HB1  1 3 
       370 1 2 2 2  75 ASN H    MRG 226 . HN   1 3 
       371 1 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       371 1 1 2 2  75 ASN HB3  MRG 226 . HB1  1 3 
       371 1 2 2 2  76 VAL H    MRG 227 . HN   1 3 
       372 1 1 2 2  71 LYS QG   MRG 222 . HG2  1 3 
       372 1 1 2 2  82 LEU HG   MRG 233 . HG   1 3 
       372 1 2 2 2  78 LEU H    MRG 229 . HN   1 3 
       373 1 1 2 2  78 LEU HB3  MRG 229 . HB1  1 3 
       373 1 1 2 2  80 THR MG   MRG 231 . HG2% 1 3 
       373 1 2 2 2  79 GLY H    MRG 230 . HN   1 3 
       374 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 3 
       374 1 1 2 2  80 THR HG1  MRG 231 . HG1  1 3 
       374 1 2 2 2  79 GLY H    MRG 230 . HN   1 3 
       375 1 1 2 2  77 MET HB3  MRG 228 . HB1  1 3 
       375 1 1 2 2  82 LEU HB3  MRG 233 . HB1  1 3 
       375 1 2 2 2  81 GLN H    MRG 232 . HN   1 3 
       376 1 1 2 2  82 LEU HA   MRG 233 . HA   1 3 
       376 1 1 2 2  83 LEU HA   MRG 234 . HA   1 3 
       376 1 2 2 2  83 LEU H    MRG 234 . HN   1 3 
       377 1 1 1 1  39 ASN H    MBD 104 . HN   1 3 
       377 1 1 2 2  74 PHE HZ   MRG 225 . HZ   1 3 
       377 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 3 
       377 1 1 2 2  80 THR HG1  MRG 231 . HG1  1 3 
       377 1 1 2 2  88 ARG QH1  MRG 239 . HH11 1 3 
       377 1 1 2 2 114 ARG HH11 MRG 265 . HH11 1 3 
       377 1 2 2 2  83 LEU H    MRG 234 . HN   1 3 
       378 1 1 2 2  82 LEU HB2  MRG 233 . HB2  1 3 
       378 1 1 2 2  83 LEU HB3  MRG 234 . HB1  1 3 
       378 1 2 2 2  83 LEU H    MRG 234 . HN   1 3 
       379 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 3 
       379 1 1 2 2  88 ARG HG3  MRG 239 . HG1  1 3 
       379 1 2 2 2  86 PHE H    MRG 237 . HN   1 3 
       380 1 1 2 2  84 TYR HB2  MRG 235 . HB2  1 3 
       380 1 1 2 2  87 GLU QB   MRG 238 . HB2  1 3 
       380 1 2 2 2  87 GLU H    MRG 238 . HN   1 3 
       381 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 3 
       381 1 1 2 2  88 ARG HG3  MRG 239 . HG1  1 3 
       381 1 2 2 2  87 GLU H    MRG 238 . HN   1 3 
       382 2 1 2 2  89 PRO HA   MRG 240 . HA   1 3 
       382 2 2 2 2  90 GLN H    MRG 241 . HN   1 3 
       382 3 1 2 2 112 LEU H    MRG 263 . HN   1 3 
       382 3 2 2 2 113 LEU HA   MRG 264 . HA   1 3 
       383 2 1 2 2  89 PRO HD2  MRG 240 . HD2  1 3 
       383 2 2 2 2  90 GLN H    MRG 241 . HN   1 3 
       383 3 1 2 2 111 HIS HA   MRG 262 . HA   1 3 
       383 3 2 2 2 112 LEU H    MRG 263 . HN   1 3 
       384 2 1 2 2  23 LEU HB2  MRG 174 . HB2  1 3 
       384 2 2 2 2  25 THR H    MRG 176 . HN   1 3 
       384 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       384 3 2 2 2  91 TYR H    MRG 242 . HN   1 3 
       385 1 1 2 2  88 ARG HA   MRG 239 . HA   1 3 
       385 1 1 2 2  90 GLN HA   MRG 241 . HA   1 3 
       385 1 2 2 2  91 TYR H    MRG 242 . HN   1 3 
       386 2 1 2 2  24 ILE HG13 MRG 175 . HG11 1 3 
       386 2 2 2 2  25 THR H    MRG 176 . HN   1 3 
       386 3 1 2 2  90 GLN QB   MRG 241 . HB2  1 3 
       386 3 2 2 2  91 TYR H    MRG 242 . HN   1 3 
       387 2 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       387 2 2 2 2  92 ALA H    MRG 243 . HN   1 3 
       387 3 1 2 2 139 TYR H    MRG 290 . HN   1 3 
       387 3 2 2 2 139 TYR HA   MRG 290 . HA   1 3 
       388 2 1 2 2  91 TYR HB3  MRG 242 . HB1  1 3 
       388 2 2 2 2  92 ALA H    MRG 243 . HN   1 3 
       388 3 1 2 2 139 TYR H    MRG 290 . HN   1 3 
       388 3 2 2 2 139 TYR HB3  MRG 290 . HB1  1 3 
       389 2 1 2 2  91 TYR HB2  MRG 242 . HB2  1 3 
       389 2 2 2 2  92 ALA H    MRG 243 . HN   1 3 
       389 3 1 2 2 139 TYR H    MRG 290 . HN   1 3 
       389 3 2 2 2 139 TYR HB2  MRG 290 . HB2  1 3 
       390 2 1 2 2  91 TYR H    MRG 242 . HN   1 3 
       390 2 2 2 2  92 ALA H    MRG 243 . HN   1 3 
       390 3 1 2 2 138 ASN H    MRG 289 . HN   1 3 
       390 3 2 2 2 139 TYR H    MRG 290 . HN   1 3 
       391 1 1 2 2  93 GLU HA   MRG 244 . HA   1 3 
       391 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       391 1 2 2 2  94 ILE H    MRG 245 . HN   1 3 
       392 1 1 2 2  93 GLU HA   MRG 244 . HA   1 3 
       392 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       392 1 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       392 1 2 2 2  95 LEU H    MRG 246 . HN   1 3 
       393 1 1 2 2  93 GLU HG2  MRG 244 . HG2  1 3 
       393 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 3 
       393 1 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       393 1 2 2 2  95 LEU H    MRG 246 . HN   1 3 
       394 1 1 2 2  93 GLU HA   MRG 244 . HA   1 3 
       394 1 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       394 1 2 2 2  96 ALA H    MRG 247 . HN   1 3 
       395 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       395 1 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       395 1 2 2 2  97 ASP H    MRG 248 . HN   1 3 
       396 2 1 2 2  95 LEU HA   MRG 246 . HA   1 3 
       396 2 2 2 2  97 ASP H    MRG 248 . HN   1 3 
       396 3 1 2 2 109 ALA HA   MRG 260 . HA   1 3 
       396 3 2 2 2 114 ARG H    MRG 265 . HN   1 3 
       396 4 1 2 2 165 PRO HD2  MRG 316 . HD2  1 3 
       396 4 2 2 2 168 HIS H    MRG 319 . HN   1 3 
       397 2 1 2 2  97 ASP H    MRG 248 . HN   1 3 
       397 2 2 2 2  97 ASP HB3  MRG 248 . HB2  1 3 
       397 3 1 2 2 113 LEU HB3  MRG 264 . HB1  1 3 
       397 3 2 2 2 114 ARG H    MRG 265 . HN   1 3 
       398 1 1 2 2  94 ILE HA   MRG 245 . HA   1 3 
       398 1 1 2 2  96 ALA HA   MRG 247 . HA   1 3 
       398 1 2 2 2  98 HIS H    MRG 249 . HN   1 3 
       399 1 1 2 2 100 ASP HA   MRG 251 . HA   1 3 
       399 1 1 2 2 101 ALA HA   MRG 252 . HA   1 3 
       399 1 2 2 2 101 ALA H    MRG 252 . HN   1 3 
       400 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       400 1 1 2 2  97 ASP HB3  MRG 248 . HB2  1 3 
       400 1 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       400 1 2 2 2 101 ALA H    MRG 252 . HN   1 3 
       401 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       401 1 1 2 2  75 ASN HD21 MRG 226 . HD22 1 3 
       401 1 2 2 2 104 SER H    MRG 255 . HN   1 3 
       402 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 3 
       402 1 1 2 2 106 VAL HB   MRG 257 . HB   1 3 
       402 1 2 2 2 106 VAL H    MRG 257 . HN   1 3 
       403 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 3 
       403 1 2 2 2  43 LEU H    MRG 194 . HN   1 3 
       403 1 2 2 2 107 TYR H    MRG 258 . HN   1 3 
       404 1 1 2 2 104 SER HA   MRG 255 . HA   1 3 
       404 1 1 2 2 106 VAL HA   MRG 257 . HA   1 3 
       404 1 2 2 2 107 TYR H    MRG 258 . HN   1 3 
       405 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 3 
       405 1 1 2 2 106 VAL HB   MRG 257 . HB   1 3 
       405 1 2 2 2 107 TYR H    MRG 258 . HN   1 3 
       406 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 3 
       406 1 1 2 2  37 LYS HG2  MRG 188 . HG2  1 3 
       406 1 2 2 2 109 ALA H    MRG 260 . HN   1 3 
       407 1 1 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
       407 1 1 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       407 1 2 2 2 109 ALA H    MRG 260 . HN   1 3 
       408 1 1 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
       408 1 1 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       408 1 2 2 2 111 HIS H    MRG 262 . HN   1 3 
       409 1 1 2 2 107 TYR HB3  MRG 258 . HB1  1 3 
       409 1 1 2 2 111 HIS QB   MRG 262 . HB2  1 3 
       409 1 2 2 2 112 LEU H    MRG 263 . HN   1 3 
       410 2 1 2 2  30 LEU QD   MRG 181 . HD1% 1 3 
       410 2 2 2 2  90 GLN H    MRG 241 . HN   1 3 
       410 3 1 2 2 112 LEU H    MRG 263 . HN   1 3 
       410 3 2 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       411 1 1 2 2 112 LEU HG   MRG 263 . HG   1 3 
       411 1 1 2 2 114 ARG HB3  MRG 265 . HB1  1 3 
       411 1 2 2 2 113 LEU H    MRG 264 . HN   1 3 
       412 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       412 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 3 
       412 1 2 2 2 113 LEU H    MRG 264 . HN   1 3 
       413 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
       413 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       413 1 2 2 2 113 LEU H    MRG 264 . HN   1 3 
       414 1 1 2 2 114 ARG HB2  MRG 265 . HB2  1 3 
       414 1 1 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       414 1 2 2 2 115 LEU H    MRG 266 . HN   1 3 
       415 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 3 
       415 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       415 1 2 2 2 117 VAL H    MRG 268 . HN   1 3 
       416 1 1 2 2 116 PHE HA   MRG 267 . HA   1 3 
       416 1 1 2 2 117 VAL HA   MRG 268 . HA   1 3 
       416 1 2 2 2 118 ARG H    MRG 269 . HN   1 3 
       417 1 1 2 2 116 PHE HA   MRG 267 . HA   1 3 
       417 1 1 2 2 117 VAL HA   MRG 268 . HA   1 3 
       417 1 2 2 2 119 ILE H    MRG 270 . HN   1 3 
       418 1 1 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       418 1 1 2 2 119 ILE HG13 MRG 270 . HG11 1 3 
       418 1 2 2 2 119 ILE H    MRG 270 . HN   1 3 
       419 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       419 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       419 1 2 2 2 119 ILE H    MRG 270 . HN   1 3 
       420 1 1 2 2 116 PHE HA   MRG 267 . HA   1 3 
       420 1 1 2 2 117 VAL HA   MRG 268 . HA   1 3 
       420 1 2 2 2 120 GLY H    MRG 271 . HN   1 3 
       421 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 3 
       421 1 1 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       421 1 2 2 2 122 MET H    MRG 273 . HN   1 3 
       422 1 1 2 2 122 MET HA   MRG 273 . HA   1 3 
       422 1 1 2 2 125 TYR HA   MRG 276 . HA   1 3 
       422 1 2 2 2 125 TYR H    MRG 276 . HN   1 3 
       423 1 1 2 2 123 LEU HA   MRG 274 . HA   1 3 
       423 1 1 2 2 126 THR HA   MRG 277 . HA   1 3 
       423 1 2 2 2 125 TYR H    MRG 276 . HN   1 3 
       424 1 1 2 2 123 LEU HA   MRG 274 . HA   1 3 
       424 1 1 2 2 126 THR HA   MRG 277 . HA   1 3 
       424 1 2 2 2 126 THR H    MRG 277 . HN   1 3 
       425 2 1 2 2 128 LEU HB3  MRG 279 . HB1  1 3 
       425 2 2 2 2 129 ASP H    MRG 280 . HN   1 3 
       425 3 1 2 2 145 LYS H    MRG 296 . HN   1 3 
       425 3 2 2 2 145 LYS HG3  MRG 296 . HG1  1 3 
       426 2 1 2 2 128 LEU HB2  MRG 279 . HB2  1 3 
       426 2 2 2 2 129 ASP H    MRG 280 . HN   1 3 
       426 3 1 2 2 145 LYS H    MRG 296 . HN   1 3 
       426 3 2 2 2 145 LYS HG2  MRG 296 . HG2  1 3 
       427 1 1 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       427 1 1 2 2 128 LEU QD   MRG 279 . HD1% 1 3 
       427 1 2 2 2 129 ASP H    MRG 280 . HN   1 3 
       428 1 1 2 2 130 GLU HA   MRG 281 . HA   1 3 
       428 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 3 
       428 1 2 2 2 131 LYS H    MRG 282 . HN   1 3 
       429 2 1 2 2  88 ARG HB3  MRG 239 . HB1  1 3 
       429 2 2 2 2  92 ALA H    MRG 243 . HN   1 3 
       429 3 1 2 2 130 GLU HG2  MRG 281 . HG2  1 3 
       429 3 2 2 2 131 LYS H    MRG 282 . HN   1 3 
       430 1 1 2 2 129 ASP H    MRG 280 . HN   1 3 
       430 1 1 2 2 136 LEU H    MRG 287 . HN   1 3 
       430 1 2 2 2 133 LEU H    MRG 284 . HN   1 3 
       431 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 3 
       431 1 1 2 2 133 LEU HA   MRG 284 . HA   1 3 
       431 1 2 2 2 133 LEU H    MRG 284 . HN   1 3 
       432 1 1 2 2 131 LYS HG3  MRG 282 . HG1  1 3 
       432 1 1 2 2 133 LEU HG   MRG 284 . HG   1 3 
       432 1 2 2 2 133 LEU H    MRG 284 . HN   1 3 
       433 1 1 2 2 130 GLU HA   MRG 281 . HA   1 3 
       433 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 3 
       433 1 2 2 2 134 ALA H    MRG 285 . HN   1 3 
       434 1 1 2 2 133 LEU HA   MRG 284 . HA   1 3 
       434 1 1 2 2 134 ALA HA   MRG 285 . HA   1 3 
       434 1 2 2 2 134 ALA H    MRG 285 . HN   1 3 
       435 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 3 
       435 1 1 2 2 135 LEU HB3  MRG 286 . HB1  1 3 
       435 1 2 2 2 134 ALA H    MRG 285 . HN   1 3 
       436 1 1 2 2 134 ALA HA   MRG 285 . HA   1 3 
       436 1 1 2 2 136 LEU HA   MRG 287 . HA   1 3 
       436 1 2 2 2 135 LEU H    MRG 286 . HN   1 3 
       437 1 1 2 2 133 LEU HA   MRG 284 . HA   1 3 
       437 1 1 2 2 136 LEU HA   MRG 287 . HA   1 3 
       437 1 2 2 2 136 LEU H    MRG 287 . HN   1 3 
       438 1 1 2 2 133 LEU HA   MRG 284 . HA   1 3 
       438 1 1 2 2 134 ALA HA   MRG 285 . HA   1 3 
       438 1 1 2 2 136 LEU HA   MRG 287 . HA   1 3 
       438 1 2 2 2 137 LEU H    MRG 288 . HN   1 3 
       439 1 1 2 2 135 LEU HG   MRG 286 . HG   1 3 
       439 1 1 2 2 137 LEU HG   MRG 288 . HG   1 3 
       439 1 2 2 2 137 LEU H    MRG 288 . HN   1 3 
       440 1 1 2 2 134 ALA HA   MRG 285 . HA   1 3 
       440 1 1 2 2 136 LEU HA   MRG 287 . HA   1 3 
       440 1 2 2 2 138 ASN H    MRG 289 . HN   1 3 
       441 1 1 2 2 139 TYR HB3  MRG 290 . HB1  1 3 
       441 1 1 2 2 141 HIS HB2  MRG 292 . HB2  1 3 
       441 1 2 2 2 140 LEU H    MRG 291 . HN   1 3 
       442 1 1 2 2 137 LEU MD2  MRG 288 . HD2% 1 3 
       442 1 1 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       442 1 1 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       442 1 2 2 2 141 HIS H    MRG 292 . HN   1 3 
       443 1 1 2 2 138 ASN HA   MRG 289 . HA   1 3 
       443 1 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       443 1 2 2 2 141 HIS H    MRG 292 . HN   1 3 
       444 1 1 2 2   7 VAL QG   MRG 158 . HG1% 1 3 
       444 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 3 
       444 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
       444 1 2 2 2 141 HIS H    MRG 292 . HN   1 3 
       445 1 1 2 2 138 ASN HA   MRG 289 . HA   1 3 
       445 1 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       445 1 2 2 2 142 ASP H    MRG 293 . HN   1 3 
       446 2 1 2 2  45 ASP HA   MRG 196 . HA   1 3 
       446 2 2 2 2  46 TYR H    MRG 197 . HN   1 3 
       446 3 1 2 2 141 HIS HA   MRG 292 . HA   1 3 
       446 3 2 2 2 142 ASP H    MRG 293 . HN   1 3 
       447 2 1 2 2  45 ASP HB3  MRG 196 . HB1  1 3 
       447 2 2 2 2  46 TYR H    MRG 197 . HN   1 3 
       447 3 1 2 2 142 ASP H    MRG 293 . HN   1 3 
       447 3 2 2 2 142 ASP HB3  MRG 293 . HB1  1 3 
       448 2 1 2 2  45 ASP HB2  MRG 196 . HB2  1 3 
       448 2 2 2 2  46 TYR H    MRG 197 . HN   1 3 
       448 3 1 2 2 142 ASP H    MRG 293 . HN   1 3 
       448 3 2 2 2 142 ASP HB2  MRG 293 . HB2  1 3 
       449 1 1 2 2 143 PHE HA   MRG 294 . HA   1 3 
       449 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       449 1 2 2 2 144 LEU H    MRG 295 . HN   1 3 
       450 1 1 2 2 143 PHE HA   MRG 294 . HA   1 3 
       450 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       450 1 2 2 2 145 LYS H    MRG 296 . HN   1 3 
       451 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       451 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       451 1 2 2 2 146 TYR H    MRG 297 . HN   1 3 
       452 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       452 1 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       452 1 2 2 2 146 TYR H    MRG 297 . HN   1 3 
       453 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       453 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       453 1 2 2 2 147 LEU H    MRG 298 . HN   1 3 
       454 1 1 2 2 143 PHE HA   MRG 294 . HA   1 3 
       454 1 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       454 1 2 2 2 147 LEU H    MRG 298 . HN   1 3 
       455 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       455 1 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       455 1 2 2 2 148 ALA H    MRG 299 . HN   1 3 
       456 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       456 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       456 1 2 2 2 148 ALA H    MRG 299 . HN   1 3 
       457 1 1 2 2 147 LEU HB3  MRG 298 . HB1  1 3 
       457 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
       457 1 2 2 2 148 ALA H    MRG 299 . HN   1 3 
       458 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
       458 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       458 1 2 2 2 148 ALA H    MRG 299 . HN   1 3 
       459 1 1 2 2 145 LYS HA   MRG 296 . HA   1 3 
       459 1 1 2 2 146 TYR HA   MRG 297 . HA   1 3 
       459 1 2 2 2 149 LYS H    MRG 300 . HN   1 3 
       460 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 3 
       460 1 1 2 2 149 LYS HG2  MRG 300 . HG2  1 3 
       460 1 2 2 2 149 LYS H    MRG 300 . HN   1 3 
       461 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 3 
       461 1 1 2 2 149 LYS HG2  MRG 300 . HG2  1 3 
       461 1 2 2 2 150 ASN H    MRG 301 . HN   1 3 
       462 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
       462 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 3 
       462 1 2 2 2 150 ASN H    MRG 301 . HN   1 3 
       463 1 1 2 2 148 ALA H    MRG 299 . HN   1 3 
       463 1 1 2 2 149 LYS H    MRG 300 . HN   1 3 
       463 1 2 2 2 151 SER H    MRG 302 . HN   1 3 
       464 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 3 
       464 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 3 
       464 1 2 2 2 151 SER H    MRG 302 . HN   1 3 
       465 2 1 2 2 151 SER H    MRG 302 . HN   1 3 
       465 2 2 2 2 151 SER QB   MRG 302 . HB2  1 3 
       465 3 1 2 2 170 LYS H    MRG 321 . HN   1 3 
       465 3 2 2 2 170 LYS HA   MRG 321 . HA   1 3 
       466 1 1 2 2 151 SER H    MRG 302 . HN   1 3 
       466 1 1 2 2 153 THR H    MRG 304 . HN   1 3 
       466 1 2 2 2 152 ALA H    MRG 303 . HN   1 3 
       467 1 1 2 2 152 ALA HA   MRG 303 . HA   1 3 
       467 1 1 2 2 153 THR HA   MRG 304 . HA   1 3 
       467 1 2 2 2 153 THR H    MRG 304 . HN   1 3 
       468 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 3 
       468 1 1 2 2 154 LEU HG   MRG 305 . HG   1 3 
       468 1 2 2 2 154 LEU H    MRG 305 . HN   1 3 
       469 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 3 
       469 1 1 2 2 154 LEU HG   MRG 305 . HG   1 3 
       469 1 2 2 2 155 PHE H    MRG 306 . HN   1 3 
       470 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 3 
       470 1 1 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       470 1 2 2 2 155 PHE H    MRG 306 . HN   1 3 
       471 1 1 2 2 157 ALA HA   MRG 308 . HA   1 3 
       471 1 1 2 2 158 SER HA   MRG 309 . HA   1 3 
       471 1 2 2 2 158 SER H    MRG 309 . HN   1 3 
       472 1 1 2 2 157 ALA HA   MRG 308 . HA   1 3 
       472 1 1 2 2 158 SER HA   MRG 309 . HA   1 3 
       472 1 2 2 2 159 ASP H    MRG 310 . HN   1 3 
       473 1 1 2 2 159 ASP QB   MRG 310 . HB1  1 3 
       473 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 3 
       473 1 2 2 2 160 TYR H    MRG 311 . HN   1 3 
       474 1 1 2 2  29 GLN HB2  MRG 180 . HB2  1 3 
       474 1 1 2 2  30 LEU HB3  MRG 181 . HB1  1 3 
       474 1 2 2 2 161 GLU H    MRG 312 . HN   1 3 
       475 1 1 2 2  29 GLN QG   MRG 180 . HG2  1 3 
       475 1 1 2 2 161 GLU HB2  MRG 312 . HB2  1 3 
       475 1 2 2 2 162 VAL H    MRG 313 . HN   1 3 
       476 1 1 2 2  29 GLN QG   MRG 180 . HG1  1 3 
       476 1 1 2 2 161 GLU QG   MRG 312 . HG2  1 3 
       476 1 2 2 2 162 VAL H    MRG 313 . HN   1 3 
       477 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 3 
       477 1 1 2 2 162 VAL HB   MRG 313 . HB   1 3 
       477 1 2 2 2 163 ALA H    MRG 314 . HN   1 3 
       478 1 1 2 2 164 PRO HG3  MRG 315 . HG1  1 3 
       478 1 1 2 2 165 PRO HG3  MRG 316 . HG1  1 3 
       478 1 2 2 2 166 GLU H    MRG 317 . HN   1 3 
       479 1 1 2 2 164 PRO HB2  MRG 315 . HB2  1 3 
       479 1 1 2 2 166 GLU HG2  MRG 317 . HG2  1 3 
       479 1 2 2 2 166 GLU H    MRG 317 . HN   1 3 
       480 1 1 2 2 164 PRO HB2  MRG 315 . HB2  1 3 
       480 1 1 2 2 166 GLU HG2  MRG 317 . HG2  1 3 
       480 1 2 2 2 167 TYR H    MRG 318 . HN   1 3 
       481 1 1 2 2 165 PRO HA   MRG 316 . HA   1 3 
       481 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       481 1 2 2 2 167 TYR H    MRG 318 . HN   1 3 
       482 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 3 
       482 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 3 
       482 1 2 2 2 167 TYR H    MRG 318 . HN   1 3 
       483 2 1 2 2  95 LEU HB3  MRG 246 . HB2  1 3 
       483 2 2 2 2  97 ASP H    MRG 248 . HN   1 3 
       483 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       483 3 2 2 2 168 HIS H    MRG 319 . HN   1 3 
       484 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 3 
       484 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 3 
       484 1 2 2 2 168 HIS H    MRG 319 . HN   1 3 
       485 1 1 2 2 165 PRO HA   MRG 316 . HA   1 3 
       485 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       485 1 2 2 2 168 HIS H    MRG 319 . HN   1 3 
       486 2 1 2 2  96 ALA H    MRG 247 . HN   1 3 
       486 2 2 2 2  97 ASP H    MRG 248 . HN   1 3 
       486 3 1 2 2 168 HIS H    MRG 319 . HN   1 3 
       486 3 2 2 2 168 HIS HD2  MRG 319 . HD2  1 3 
       487 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       487 1 1 2 2 169 ARG HA   MRG 320 . HA   1 3 
       487 1 2 2 2 169 ARG H    MRG 320 . HN   1 3 
       488 1 1 2 2 169 ARG H    MRG 320 . HN   1 3 
       488 1 1 2 2 171 ALA H    MRG 322 . HN   1 3 
       488 1 2 2 2 170 LYS H    MRG 321 . HN   1 3 
       489 2 1 2 2 150 ASN HB2  MRG 301 . HB2  1 3 
       489 2 2 2 2 151 SER H    MRG 302 . HN   1 3 
       489 3 1 2 2 169 ARG HB2  MRG 320 . HB2  1 3 
       489 3 2 2 2 170 LYS H    MRG 321 . HN   1 3 
       490 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       490 1 1 2 2 170 LYS HA   MRG 321 . HA   1 3 
       490 1 2 2 2 171 ALA H    MRG 322 . HN   1 3 
       491 1 1 2 2  89 PRO HG2  MRG 240 . HG2  1 3 
       491 1 1 2 2 170 LYS HB2  MRG 321 . HB2  1 3 
       491 1 2 2 2 171 ALA H    MRG 322 . HN   1 3 
       492 1 1 2 2 170 LYS H    MRG 321 . HN   1 3 
       492 1 1 2 2 172 VAL H    MRG 323 . HN   1 3 
       492 1 2 2 2 171 ALA H    MRG 322 . HN   1 3 
       493 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       493 1 1 2 2 169 ARG HA   MRG 320 . HA   1 3 
       493 1 1 2 2 170 LYS HA   MRG 321 . HA   1 3 
       493 1 2 2 2 172 VAL H    MRG 323 . HN   1 3 
       494 1 1 2 2  38 ASN HD22 MRG 189 . HD21 1 3 
       494 1 2 2 2  39 VAL H    MRG 190 . HN   1 3 
       494 1 2 2 2  40 ASP H    MRG 191 . HN   1 3 
       495 1 1 2 2  15 PRO HB2  MRG 166 . HB2  1 3 
       495 1 1 2 2  17 LEU HB2  MRG 168 . HB2  1 3 
       495 1 2 2 2  16 TRP H    MRG 167 . HN   1 3 
       496 1 1 2 2  23 LEU HB3  MRG 174 . HB1  1 3 
       496 1 1 2 2  26 ARG QB   MRG 177 . HB2  1 3 
       496 1 2 2 2  28 LYS H    MRG 179 . HN   1 3 
       497 1 1 2 2  47 ALA H    MRG 198 . HN   1 3 
       497 1 2 2 2  50 LYS HG3  MRG 201 . HG1  1 3 
       497 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 3 
       498 2 1 2 2 106 VAL QG   MRG 257 . HG1% 1 3 
       498 2 2 2 2 108 GLY H    MRG 259 . HN   1 3 
       498 3 1 2 2 128 LEU QD   MRG 279 . HD1% 1 3 
       498 3 2 2 2 133 LEU H    MRG 284 . HN   1 3 
       499 1 1 2 2 104 SER HA   MRG 255 . HA   1 3 
       499 1 1 2 2 106 VAL HA   MRG 257 . HA   1 3 
       499 1 2 2 2 105 GLN H    MRG 256 . HN   1 3 
       500 2 1 1 1   5 ARG QD   MBD  70 . HD2  1 3 
       500 2 2 1 1   5 ARG QG   MBD  70 . HG2  1 3 
       500 3 1 1 1  38 ARG QD   MBD 103 . HD2  1 3 
       500 3 2 1 1  38 ARG HG3  MBD 103 . HG1  1 3 
       500 4 1 1 1  51 ARG HD2  MBD 116 . HD2  1 3 
       500 4 2 1 1  51 ARG HG2  MBD 116 . HG2  1 3 
       501 2 1 1 1   5 ARG HB2  MBD  70 . HB2  1 3 
       501 2 2 1 1   5 ARG QG   MBD  70 . HG2  1 3 
       501 3 1 1 1  38 ARG HB3  MBD 103 . HB1  1 3 
       501 3 2 1 1  38 ARG HG3  MBD 103 . HG1  1 3 
       502 2 1 1 1   5 ARG QD   MBD  70 . HD2  1 3 
       502 2 2 1 1   5 ARG QG   MBD  70 . HG2  1 3 
       502 3 1 1 1  38 ARG HD2  MBD 103 . HD2  1 3 
       502 3 2 1 1  38 ARG HG3  MBD 103 . HG1  1 3 
       503 2 1 1 1   6 GLN HB2  MBD  71 . HB2  1 3 
       503 2 2 1 1   7 VAL MG1  MBD  72 . HG2% 1 3 
       503 3 1 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       503 3 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       504 2 1 1 1   6 GLN HB2  MBD  71 . HB2  1 3 
       504 2 2 1 1   6 GLN QG   MBD  71 . HG2  1 3 
       504 3 1 1 1  48 GLN HB2  MBD 113 . HB2  1 3 
       504 3 2 1 1  48 GLN HG2  MBD 113 . HG2  1 3 
       504 4 1 1 1  48 GLN QB   MBD 113 . HB2  1 3 
       504 4 2 1 1  48 GLN HG3  MBD 113 . HG1  1 3 
       505 2 1 1 1   7 VAL HB   MBD  72 . HB   1 3 
       505 2 2 1 1   8 PRO HD3  MBD  73 . HD1  1 3 
       505 3 1 1 1  17 SER HB2  MBD  82 . HB2  1 3 
       505 3 2 1 1  22 MET HB3  MBD  87 . HB1  1 3 
       505 4 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
       505 4 2 1 1  50 VAL HB   MBD 115 . HB   1 3 
       506 1 1 1 1   6 GLN HA   MBD  71 . HA   1 3 
       506 1 1 1 1   7 VAL HA   MBD  72 . HA   1 3 
       506 1 2 1 1   7 VAL MG1  MBD  72 . HG2% 1 3 
       507 1 1 1 1   7 VAL MG1  MBD  72 . HG2% 1 3 
       507 1 2 1 1   8 PRO HD3  MBD  73 . HD1  1 3 
       507 1 2 1 1   9 SER HB2  MBD  74 . HB2  1 3 
       508 1 1 1 1   7 VAL MG1  MBD  72 . HG2% 1 3 
       508 1 1 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       508 1 2 1 1   8 PRO HA   MBD  73 . HA   1 3 
       509 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       509 1 1 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       509 1 2 1 1  32 PRO HA   MBD  97 . HA   1 3 
       510 2 1 1 1   7 VAL HA   MBD  72 . HA   1 3 
       510 2 1 1 1   8 PRO HA   MBD  73 . HA   1 3 
       510 2 2 1 1   8 PRO HG3  MBD  73 . HG1  1 3 
       510 3 1 1 1  32 PRO HA   MBD  97 . HA   1 3 
       510 3 2 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       511 2 1 1 1   7 VAL HA   MBD  72 . HA   1 3 
       511 2 1 1 1   8 PRO HA   MBD  73 . HA   1 3 
       511 2 2 1 1   8 PRO HG2  MBD  73 . HG2  1 3 
       511 3 1 1 1  32 PRO HA   MBD  97 . HA   1 3 
       511 3 2 1 1  32 PRO HG2  MBD  97 . HG2  1 3 
       512 1 1 1 1   9 SER HA   MBD  74 . HA   1 3 
       512 1 2 1 1  10 LYS QD   MBD  75 . HD2  1 3 
       512 1 2 1 1  12 ILE HB   MBD  77 . HB   1 3 
       513 2 1 1 1   9 SER HA   MBD  74 . HA   1 3 
       513 2 2 1 1   9 SER QB   MBD  74 . HB2  1 3 
       513 3 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       513 3 2 1 1  17 SER HB2  MBD  82 . HB2  1 3 
       514 2 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       514 2 2 1 1  13 TRP HB2  MBD  78 . HB2  1 3 
       514 3 1 1 1  26 HIS HB3  MBD  91 . HB1  1 3 
       514 3 2 1 1  29 GLU HA   MBD  94 . HA   1 3 
       515 2 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       515 2 2 1 1  10 LYS QG   MBD  75 . HG2  1 3 
       515 3 1 1 1  29 GLU HA   MBD  94 . HA   1 3 
       515 3 2 1 1  30 ILE HG13 MBD  95 . HG11 1 3 
       516 2 1 1 1  10 LYS HB3  MBD  75 . HB1  1 3 
       516 2 2 1 1  10 LYS QE   MBD  75 . HE2  1 3 
       516 3 1 1 1  54 LYS HB3  MBD 119 . HB1  1 3 
       516 3 2 1 1  54 LYS QE   MBD 119 . HE2  1 3 
       517 2 1 1 1  10 LYS QE   MBD  75 . HE2  1 3 
       517 2 2 1 1  10 LYS QG   MBD  75 . HG2  1 3 
       517 3 1 1 1  54 LYS QE   MBD 119 . HE2  1 3 
       517 3 2 1 1  54 LYS HG2  MBD 119 . HG2  1 3 
       517 4 1 1 1  54 LYS HE3  MBD 119 . HE1  1 3 
       517 4 2 1 1  54 LYS HG3  MBD 119 . HG1  1 3 
       518 2 1 1 1  11 VAL HB   MBD  76 . HB   1 3 
       518 2 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       518 3 1 1 1  50 VAL HB   MBD 115 . HB   1 3 
       518 3 2 1 1  50 VAL QG   MBD 115 . HG1% 1 3 
       519 2 1 1 1  11 VAL HA   MBD  76 . HA   1 3 
       519 2 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       519 3 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       519 3 2 2 2  15 PRO HA   MRG 166 . HA   1 3 
       520 2 1 1 1  11 VAL HB   MBD  76 . HB   1 3 
       520 2 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       520 3 1 1 1  50 VAL HB   MBD 115 . HB   1 3 
       520 3 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       520 3 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       521 1 1 1 1   9 SER HA   MBD  74 . HA   1 3 
       521 1 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       521 1 2 1 1  12 ILE HB   MBD  77 . HB   1 3 
       522 1 1 1 1  11 VAL HA   MBD  76 . HA   1 3 
       522 1 1 2 2  68 ALA HA   MRG 219 . HA   1 3 
       522 1 1 2 2  73 TYR HA   MRG 224 . HA   1 3 
       522 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 3 
       523 1 1 1 1  11 VAL HA   MBD  76 . HA   1 3 
       523 1 1 2 2  68 ALA HA   MRG 219 . HA   1 3 
       523 1 2 1 1  12 ILE MG   MBD  77 . HG2% 1 3 
       524 1 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 3 
       524 1 1 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       524 1 2 1 1  13 TRP HB2  MBD  78 . HB2  1 3 
       525 1 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 3 
       525 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       525 1 2 1 1  14 ASP HA   MBD  79 . HA   1 3 
       526 2 1 1 1  12 ILE HA   MBD  77 . HA   1 3 
       526 2 2 1 1  15 HIS QB   MBD  80 . HB2  1 3 
       526 3 1 1 1  17 SER HB3  MBD  82 . HB1  1 3 
       526 3 2 1 1  26 HIS HB2  MBD  91 . HB2  1 3 
       527 1 1 1 1  16 LEU HA   MBD  81 . HA   1 3 
       527 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 3 
       527 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       528 2 1 1 1  16 LEU HB2  MBD  81 . HB2  1 3 
       528 2 2 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       528 3 1 1 1  25 LEU HB2  MBD  90 . HB2  1 3 
       528 3 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       528 4 1 1 1  31 LEU HB3  MBD  96 . HB1  1 3 
       528 4 2 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       529 2 1 1 1  16 LEU HA   MBD  81 . HA   1 3 
       529 2 2 1 1  16 LEU HB3  MBD  81 . HB1  1 3 
       529 3 1 1 1  41 VAL HA   MBD 106 . HA   1 3 
       529 3 2 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       530 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       530 1 2 2 2 133 LEU HA   MRG 284 . HA   1 3 
       530 1 2 2 2 136 LEU HA   MRG 287 . HA   1 3 
       531 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       531 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 3 
       531 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 3 
       532 2 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 3 
       532 2 2 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       532 3 1 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       532 3 2 1 1  33 PHE QE   MBD  98 . HE%  1 3 
       533 2 1 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       533 2 2 1 1  19 MET ME   MBD  84 . HE%  1 3 
       533 3 1 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       533 3 2 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       534 2 1 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       534 2 2 1 1  19 MET QG   MBD  84 . HG2  1 3 
       534 3 1 1 1  23 GLN QG   MBD  88 . HG2  1 3 
       534 3 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       535 2 1 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       535 2 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       535 3 1 1 1  20 TYR QE   MBD  85 . HE%  1 3 
       535 3 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       536 1 1 1 1  14 ASP HB3  MBD  79 . HB1  1 3 
       536 1 1 1 1  21 ASP QB   MBD  86 . HB2  1 3 
       536 1 1 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       536 1 2 1 1  18 THR HA   MBD  83 . HA   1 3 
       537 1 1 1 1  11 VAL HB   MBD  76 . HB   1 3 
       537 1 1 1 1  22 MET ME   MBD  87 . HE%  1 3 
       537 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       537 1 2 1 1  18 THR MG   MBD  83 . HG2% 1 3 
       538 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       538 1 1 1 1  19 MET HA   MBD  84 . HA   1 3 
       538 1 2 1 1  19 MET ME   MBD  84 . HE%  1 3 
       539 1 1 1 1  19 MET ME   MBD  84 . HE%  1 3 
       539 1 2 1 1  20 TYR QD   MBD  85 . HD%  1 3 
       539 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       540 1 1 1 1  19 MET ME   MBD  84 . HE%  1 3 
       540 1 2 2 2  61 TYR QE   MRG 212 . HE%  1 3 
       540 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       541 1 1 1 1  13 TRP HZ3  MBD  78 . HZ3  1 3 
       541 1 1 1 1  15 HIS HD2  MBD  80 . HD2  1 3 
       541 1 2 1 1  19 MET ME   MBD  84 . HE%  1 3 
       542 1 1 1 1  16 LEU HG   MBD  81 . HG   1 3 
       542 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 3 
       542 1 2 1 1  19 MET ME   MBD  84 . HE%  1 3 
       543 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       543 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       543 1 2 1 1  20 TYR HB3  MBD  85 . HB1  1 3 
       544 1 1 1 1  21 ASP HA   MBD  86 . HA   1 3 
       544 1 2 1 1  22 MET QB   MBD  87 . HB2  1 3 
       544 1 2 1 1  23 GLN HB3  MBD  88 . HB1  1 3 
       545 1 1 1 1  21 ASP HA   MBD  86 . HA   1 3 
       545 1 2 1 1  22 MET QB   MBD  87 . HB2  1 3 
       545 1 2 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       546 1 1 1 1  16 LEU HG   MBD  81 . HG   1 3 
       546 1 1 1 1  24 ALA MB   MBD  89 . HB%  1 3 
       546 1 2 1 1  21 ASP HA   MBD  86 . HA   1 3 
       547 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       547 1 1 1 1  18 THR HA   MBD  83 . HA   1 3 
       547 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       547 1 2 1 1  21 ASP QB   MBD  86 . HB1  1 3 
       548 2 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       548 2 2 1 1  14 ASP HB2  MBD  79 . HB2  1 3 
       548 3 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       548 3 2 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       549 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       549 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       549 1 2 1 1  22 MET QB   MBD  87 . HB2  1 3 
       550 1 1 1 1  16 LEU HA   MBD  81 . HA   1 3 
       550 1 1 2 2 132 SER HA   MRG 283 . HA   1 3 
       550 1 2 1 1  22 MET ME   MBD  87 . HE%  1 3 
       551 1 1 1 1  22 MET ME   MBD  87 . HE%  1 3 
       551 1 2 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       551 1 2 2 2 128 LEU QD   MRG 279 . HD1% 1 3 
       552 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       552 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       552 1 2 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       553 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       553 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       553 1 2 1 1  22 MET HG2  MBD  87 . HG2  1 3 
       554 2 1 1 1  22 MET HG2  MBD  87 . HG2  1 3 
       554 2 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       554 3 1 1 1  43 PRO HB3  MBD 108 . HB1  1 3 
       554 3 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       555 2 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       555 2 2 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       555 3 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       555 3 2 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       556 1 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       556 1 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       556 1 2 1 1  26 HIS HB3  MBD  91 . HB1  1 3 
       557 1 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       557 1 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       557 1 2 1 1  26 HIS HB2  MBD  91 . HB2  1 3 
       558 2 1 1 1   6 GLN HB3  MBD  71 . HB1  1 3 
       558 2 2 1 1   6 GLN QG   MBD  71 . HG2  1 3 
       558 3 1 1 1  23 GLN HB3  MBD  88 . HB1  1 3 
       558 3 2 1 1  23 GLN QG   MBD  88 . HG2  1 3 
       559 1 1 1 1  21 ASP QB   MBD  86 . HB2  1 3 
       559 1 1 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       559 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 3 
       560 1 1 1 1  22 MET HB3  MBD  87 . HB1  1 3 
       560 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       560 1 2 1 1  24 ALA MB   MBD  89 . HB%  1 3 
       561 2 1 1 1  16 LEU HB2  MBD  81 . HB2  1 3 
       561 2 2 1 1  17 SER HA   MBD  82 . HA   1 3 
       561 3 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       561 3 2 1 1  25 LEU HB2  MBD  90 . HB2  1 3 
       562 2 1 1 1  16 LEU HA   MBD  81 . HA   1 3 
       562 2 2 1 1  16 LEU HB2  MBD  81 . HB2  1 3 
       562 3 1 1 1  25 LEU HA   MBD  90 . HA   1 3 
       562 3 2 1 1  25 LEU HB2  MBD  90 . HB2  1 3 
       563 2 1 1 1  25 LEU HB2  MBD  90 . HB2  1 3 
       563 2 2 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       563 3 1 1 1  31 LEU HB3  MBD  96 . HB1  1 3 
       563 3 2 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       564 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 3 
       564 1 1 1 1  26 HIS HD2  MBD  91 . HD2  1 3 
       564 1 2 1 1  25 LEU HB3  MBD  90 . HB1  1 3 
       565 1 1 1 1  20 TYR QD   MBD  85 . HD%  1 3 
       565 1 1 1 1  26 HIS HD2  MBD  91 . HD2  1 3 
       565 1 2 1 1  25 LEU HB2  MBD  90 . HB2  1 3 
       566 2 1 1 1   8 PRO HB3  MBD  73 . HB1  1 3 
       566 2 1 1 1  29 GLU HG3  MBD  94 . HG1  1 3 
       566 2 1 2 2  72 GLU HG3  MRG 223 . HG1  1 3 
       566 2 2 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       566 3 1 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       566 3 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       567 2 1 1 1   8 PRO HG3  MBD  73 . HG1  1 3 
       567 2 2 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       567 3 1 1 1  22 MET ME   MBD  87 . HE%  1 3 
       567 3 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       567 3 2 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       568 2 1 1 1   9 SER QB   MBD  74 . HB2  1 3 
       568 2 2 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       568 3 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       568 3 2 2 2 132 SER HB2  MRG 283 . HB2  1 3 
       569 2 1 1 1  16 LEU QD   MBD  81 . HD2% 1 3 
       569 2 2 1 1  17 SER HA   MBD  82 . HA   1 3 
       569 3 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       569 3 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       570 1 1 1 1  22 MET ME   MBD  87 . HE%  1 3 
       570 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       570 1 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       571 2 1 1 1  22 MET QB   MBD  87 . HB2  1 3 
       571 2 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       571 3 1 1 1  31 LEU QD   MBD  96 . HD2% 1 3 
       571 3 2 1 1  32 PRO HB3  MBD  97 . HB1  1 3 
       572 1 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       572 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       572 1 1 2 2 128 LEU QD   MRG 279 . HD1% 1 3 
       572 1 2 1 1  26 HIS HA   MBD  91 . HA   1 3 
       573 1 1 1 1  22 MET HB3  MBD  87 . HB1  1 3 
       573 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       573 1 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       573 1 2 1 1  26 HIS HA   MBD  91 . HA   1 3 
       574 1 1 1 1  26 HIS HA   MBD  91 . HA   1 3 
       574 1 2 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       574 1 2 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       575 1 1 1 1  26 HIS HA   MBD  91 . HA   1 3 
       575 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       575 1 2 1 1  29 GLU HG3  MBD  94 . HG1  1 3 
       576 2 1 1 1  15 HIS QB   MBD  80 . HB2  1 3 
       576 2 2 1 1  16 LEU HA   MBD  81 . HA   1 3 
       576 3 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       576 3 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       576 3 2 1 1  26 HIS HB2  MBD  91 . HB2  1 3 
       577 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       577 1 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       577 1 1 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       577 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       577 1 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       577 1 2 1 1  26 HIS HB3  MBD  91 . HB1  1 3 
       578 2 1 1 1  11 VAL MG2  MBD  76 . HG2% 1 3 
       578 2 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       578 2 2 1 1  15 HIS QB   MBD  80 . HB2  1 3 
       578 3 1 1 1  26 HIS HB2  MBD  91 . HB2  1 3 
       578 3 2 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       579 2 1 1 1  24 ALA MB   MBD  89 . HB%  1 3 
       579 2 2 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       579 3 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       579 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 3 
       580 2 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       580 2 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       580 3 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       580 3 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       581 2 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       581 2 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       581 2 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       581 2 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       581 2 2 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       581 3 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       581 3 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       582 2 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       582 2 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       582 2 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       582 2 2 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       582 3 1 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       582 3 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       583 2 1 1 1  24 ALA MB   MBD  89 . HB%  1 3 
       583 2 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       583 3 1 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       583 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 3 
       584 1 1 1 1  26 HIS HB3  MBD  91 . HB1  1 3 
       584 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       584 1 2 1 1  29 GLU HG3  MBD  94 . HG1  1 3 
       585 2 1 1 1  24 ALA HA   MBD  89 . HA   1 3 
       585 2 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       585 2 2 1 1  27 GLU HG3  MBD  92 . HG1  1 3 
       585 3 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       585 3 2 1 1  27 GLU HG2  MBD  92 . HG2  1 3 
       586 1 1 1 1  28 SER HA   MBD  93 . HA   1 3 
       586 1 1 2 2 128 LEU HA   MRG 279 . HA   1 3 
       586 1 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       587 1 1 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       587 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       587 1 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       587 1 2 1 1  28 SER HA   MBD  93 . HA   1 3 
       588 1 1 1 1   9 SER QB   MBD  74 . HB2  1 3 
       588 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       588 1 2 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       589 2 1 1 1   7 VAL HB   MBD  72 . HB   1 3 
       589 2 2 1 1   9 SER QB   MBD  74 . HB2  1 3 
       589 3 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       589 3 2 1 1  28 SER QB   MBD  93 . HB2  1 3 
       590 2 1 1 1   8 PRO HG3  MBD  73 . HG1  1 3 
       590 2 2 1 1   9 SER HB2  MBD  74 . HB2  1 3 
       590 3 1 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       590 3 2 1 1  28 SER QB   MBD  93 . HB2  1 3 
       590 4 1 1 1  28 SER HB3  MBD  93 . HB1  1 3 
       590 4 2 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       591 2 1 1 1   8 PRO HB3  MBD  73 . HB1  1 3 
       591 2 2 1 1   9 SER QB   MBD  74 . HB2  1 3 
       591 3 1 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       591 3 2 1 1  28 SER QB   MBD  93 . HB2  1 3 
       591 4 1 1 1  28 SER HB3  MBD  93 . HB1  1 3 
       591 4 2 1 1  29 GLU HG2  MBD  94 . HG2  1 3 
       592 2 1 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       592 2 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       592 3 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       592 3 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       593 1 1 1 1  26 HIS HA   MBD  91 . HA   1 3 
       593 1 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       593 1 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       594 2 1 1 1  29 GLU HA   MBD  94 . HA   1 3 
       594 2 2 1 1  29 GLU QG   MBD  94 . HG2  1 3 
       594 3 1 1 1  52 GLU HA   MBD 117 . HA   1 3 
       594 3 2 1 1  52 GLU QG   MBD 117 . HG2  1 3 
       595 1 1 1 1   9 SER QB   MBD  74 . HB2  1 3 
       595 1 1 1 1  28 SER QB   MBD  93 . HB2  1 3 
       595 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       596 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       596 1 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       596 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       597 1 1 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       597 1 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       597 1 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       598 1 1 1 1   7 VAL HB   MBD  72 . HB   1 3 
       598 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       598 1 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       598 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       599 1 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       599 1 1 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       599 1 2 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       600 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       600 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       600 1 2 1 1  32 PRO QD   MBD  97 . HD1  1 3 
       601 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       601 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       601 1 2 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       602 1 1 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       602 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       602 1 2 1 1  32 PRO HG2  MBD  97 . HG2  1 3 
       603 2 1 1 1  33 PHE HA   MBD  98 . HA   1 3 
       603 2 2 1 1  34 PRO HD2  MBD  99 . HD2  1 3 
       603 3 1 1 1  39 ASN HA   MBD 104 . HA   1 3 
       603 3 2 1 1  39 ASN HB3  MBD 104 . HB1  1 3 
       604 1 1 1 1  34 PRO HB2  MBD  99 . HB2  1 3 
       604 1 1 2 2  77 MET HB3  MRG 228 . HB1  1 3 
       604 1 2 1 1  35 ASN HA   MBD 100 . HA   1 3 
       605 1 1 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       605 1 1 1 1  37 GLU HB2  MBD 102 . HB2  1 3 
       605 1 1 2 2 122 MET ME   MRG 273 . HE%  1 3 
       605 1 2 1 1  35 ASN HA   MBD 100 . HA   1 3 
       606 1 1 1 1  40 PHE HB3  MBD 105 . HB1  1 3 
       606 1 2 2 2  82 LEU HA   MRG 233 . HA   1 3 
       606 1 2 2 2  83 LEU HA   MRG 234 . HA   1 3 
       607 1 1 1 1  41 VAL HA   MBD 106 . HA   1 3 
       607 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       607 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       608 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 3 
       608 1 1 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       608 1 2 1 1  41 VAL HA   MBD 106 . HA   1 3 
       609 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 3 
       609 1 1 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       609 1 2 1 1  41 VAL QG   MBD 106 . HG1% 1 3 
       610 1 1 1 1   8 PRO HB3  MBD  73 . HB1  1 3 
       610 1 1 2 2  72 GLU HG3  MRG 223 . HG1  1 3 
       610 1 2 1 1  11 VAL MG2  MBD  76 . HG2% 1 3 
       611 1 1 1 1  41 VAL QG   MBD 106 . HG2% 1 3 
       611 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       611 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       612 1 1 1 1  42 LEU HA   MBD 107 . HA   1 3 
       612 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       612 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
       613 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       613 1 2 2 2  18 VAL HA   MRG 169 . HA   1 3 
       613 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       614 1 1 1 1  42 LEU HB2  MBD 107 . HB2  1 3 
       614 1 2 2 2  18 VAL HA   MRG 169 . HA   1 3 
       614 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       615 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 3 
       615 1 2 2 2  18 VAL HA   MRG 169 . HA   1 3 
       615 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       616 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       616 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       616 1 2 1 1  42 LEU QD   MBD 107 . HD1% 1 3 
       617 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 3 
       617 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       617 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       618 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 3 
       618 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       618 1 2 2 2  21 TRP HA   MRG 172 . HA   1 3 
       619 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 3 
       619 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 3 
       619 1 2 2 2  18 VAL HB   MRG 169 . HB   1 3 
       620 1 1 1 1  42 LEU QD   MBD 107 . HD2% 1 3 
       620 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       620 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       621 1 1 1 1  40 PHE QD   MBD 105 . HD%  1 3 
       621 1 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       621 1 2 1 1  42 LEU QD   MBD 107 . HD2% 1 3 
       622 1 1 1 1  43 PRO HA   MBD 108 . HA   1 3 
       622 1 2 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       622 1 2 1 1  44 GLU QB   MBD 109 . HB2  1 3 
       623 1 1 1 1  43 PRO HA   MBD 108 . HA   1 3 
       623 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       623 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       624 1 1 1 1  43 PRO HB3  MBD 108 . HB1  1 3 
       624 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       624 1 2 1 1  45 GLU HA   MBD 110 . HA   1 3 
       625 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       625 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       625 1 2 1 1  45 GLU HA   MBD 110 . HA   1 3 
       626 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       626 1 2 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       626 1 2 1 1  45 GLU HB3  MBD 110 . HB1  1 3 
       627 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       627 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       627 1 2 1 1  43 PRO HD2  MBD 108 . HD2  1 3 
       628 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       628 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       628 1 2 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       629 1 1 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       629 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       629 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 3 
       630 1 1 1 1  43 PRO HD2  MBD 108 . HD2  1 3 
       630 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       630 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       630 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 3 
       631 1 1 1 1  41 VAL QG   MBD 106 . HG1% 1 3 
       631 1 1 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       631 1 2 1 1  44 GLU HA   MBD 109 . HA   1 3 
       632 1 1 1 1  44 GLU HB3  MBD 109 . HB1  1 3 
       632 1 1 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       632 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       633 1 1 1 1  43 PRO HA   MBD 108 . HA   1 3 
       633 1 2 1 1  44 GLU HG3  MBD 109 . HG1  1 3 
       633 1 2 1 1  45 GLU QG   MBD 110 . HG2  1 3 
       634 1 1 1 1  44 GLU QG   MBD 109 . HG2  1 3 
       634 1 1 1 1  52 GLU QG   MBD 117 . HG2  1 3 
       634 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       635 2 1 1 1  45 GLU HA   MBD 110 . HA   1 3 
       635 2 2 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       635 3 1 1 1  49 GLU HA   MBD 114 . HA   1 3 
       635 3 2 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       636 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       636 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       636 1 2 1 1  46 ILE HA   MBD 111 . HA   1 3 
       637 1 1 1 1  46 ILE HA   MBD 111 . HA   1 3 
       637 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       637 1 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       638 1 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       638 1 1 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       638 1 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       638 1 2 1 1  46 ILE HA   MBD 111 . HA   1 3 
       639 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       639 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       639 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       640 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       640 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       640 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       641 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       641 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       641 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 3 
       642 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       642 1 2 2 2  14 LYS HE2  MRG 165 . HE1  1 3 
       642 1 2 2 2  16 TRP HB2  MRG 167 . HB2  1 3 
       643 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       643 1 2 2 2  14 LYS HE3  MRG 165 . HE2  1 3 
       643 1 2 2 2 117 VAL HB   MRG 268 . HB   1 3 
       644 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       644 1 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       644 1 2 1 1  46 ILE HG13 MBD 111 . HG11 1 3 
       645 2 1 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       645 2 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       645 2 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       645 2 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       645 3 1 1 1  44 GLU QB   MBD 109 . HB2  1 3 
       645 3 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       646 2 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       646 2 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       646 2 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       646 3 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       646 3 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       647 2 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       647 2 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       647 3 1 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       647 3 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       648 1 1 1 1  44 GLU HA   MBD 109 . HA   1 3 
       648 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       648 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       649 1 1 1 1  46 ILE HG13 MBD 111 . HG11 1 3 
       649 1 1 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
       649 1 1 2 2  14 LYS HG2  MRG 165 . HG2  1 3 
       649 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       650 1 1 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       650 1 1 2 2  17 LEU QD   MRG 168 . HD1% 1 3 
       650 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       651 1 1 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       651 1 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       651 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       652 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       652 1 1 1 1  50 VAL HB   MBD 115 . HB   1 3 
       652 1 1 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       652 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       653 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       653 1 2 1 1  49 GLU HB2  MBD 114 . HB1  1 3 
       653 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 3 
       653 1 2 2 2  18 VAL HB   MRG 169 . HB   1 3 
       654 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       654 1 2 1 1  49 GLU HG3  MBD 114 . HG1  1 3 
       654 1 2 2 2  11 GLU HG2  MRG 162 . HG2  1 3 
       655 1 1 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       655 1 1 2 2  14 LYS HA   MRG 165 . HA   1 3 
       655 1 2 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       656 1 1 1 1  47 ILE HA   MBD 112 . HA   1 3 
       656 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       656 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       657 1 1 1 1  47 ILE HA   MBD 112 . HA   1 3 
       657 1 2 1 1  48 GLN HB2  MBD 113 . HB2  1 3 
       657 1 2 1 1  50 VAL HB   MBD 115 . HB   1 3 
       658 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       658 1 1 1 1  51 ARG HG3  MBD 116 . HG1  1 3 
       658 1 2 1 1  47 ILE HA   MBD 112 . HA   1 3 
       659 1 1 1 1  44 GLU QG   MBD 109 . HG2  1 3 
       659 1 1 1 1  45 GLU HG3  MBD 110 . HG1  1 3 
       659 1 2 1 1  47 ILE HB   MBD 112 . HB   1 3 
       660 1 1 1 1  47 ILE HB   MBD 112 . HB   1 3 
       660 1 2 1 1  50 VAL QG   MBD 115 . HG1% 1 3 
       660 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       661 1 1 1 1  44 GLU HA   MBD 109 . HA   1 3 
       661 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       661 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       662 1 1 1 1  44 GLU HA   MBD 109 . HA   1 3 
       662 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       662 1 2 1 1  47 ILE HG12 MBD 112 . HG12 1 3 
       663 1 1 1 1  44 GLU HA   MBD 109 . HA   1 3 
       663 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       663 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       664 1 1 1 1  44 GLU QG   MBD 109 . HG2  1 3 
       664 1 1 1 1  45 GLU HG3  MBD 110 . HG1  1 3 
       664 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       665 1 1 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       665 1 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       665 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       666 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       666 1 1 1 1  51 ARG HG3  MBD 116 . HG1  1 3 
       666 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       667 1 1 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       667 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       667 1 2 1 1  47 ILE MG   MBD 112 . HG2% 1 3 
       668 2 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       668 2 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       668 3 1 1 1  45 GLU HB2  MBD 110 . HB2  1 3 
       668 3 1 1 1  48 GLN QB   MBD 113 . HB2  1 3 
       668 3 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       668 4 1 1 1  48 GLN HB2  MBD 113 . HB2  1 3 
       668 4 2 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       668 5 1 1 1  48 GLN HB3  MBD 113 . HB1  1 3 
       668 5 2 1 1  50 VAL MG1  MBD 115 . HG1% 1 3 
       669 1 1 1 1  46 ILE HA   MBD 111 . HA   1 3 
       669 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
       669 1 2 1 1  49 GLU HG2  MBD 114 . HG2  1 3 
       670 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
       670 1 2 1 1  50 VAL HB   MBD 115 . HB   1 3 
       670 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 3 
       671 1 1 1 1  50 VAL MG1  MBD 115 . HG1% 1 3 
       671 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 3 
       671 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
       671 1 2 2 2  15 PRO HB2  MRG 166 . HB2  1 3 
       672 1 1 1 1  49 GLU HA   MBD 114 . HA   1 3 
       672 1 1 2 2  14 LYS HA   MRG 165 . HA   1 3 
       672 1 2 1 1  50 VAL MG1  MBD 115 . HG1% 1 3 
       673 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
       673 1 1 2 2  15 PRO HD3  MRG 166 . HD1  1 3 
       673 1 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       674 2 1 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       674 2 2 2 2  72 GLU HG3  MRG 223 . HG1  1 3 
       674 3 1 1 1  49 GLU HB2  MBD 114 . HB1  1 3 
       674 3 1 1 1  49 GLU HG2  MBD 114 . HG2  1 3 
       674 3 1 2 2  15 PRO HB3  MRG 166 . HB1  1 3 
       674 3 2 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       675 2 1 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       675 2 2 1 1  12 ILE HB   MBD  77 . HB   1 3 
       675 3 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       675 3 2 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
       676 2 1 1 1   8 PRO HB2  MBD  73 . HB2  1 3 
       676 2 1 1 1  10 LYS HB3  MBD  75 . HB1  1 3 
       676 2 2 1 1  11 VAL MG1  MBD  76 . HG1% 1 3 
       676 3 1 1 1  50 VAL MG2  MBD 115 . HG2% 1 3 
       676 3 2 2 2  15 PRO HG2  MRG 166 . HG2  1 3 
       677 2 1 1 1  51 ARG HA   MBD 116 . HA   1 3 
       677 2 2 1 1  51 ARG HG2  MBD 116 . HG2  1 3 
       677 3 1 1 1  54 LYS HA   MBD 119 . HA   1 3 
       677 3 2 1 1  54 LYS HD3  MBD 119 . HD1  1 3 
       678 2 1 1 1   5 ARG HB2  MBD  70 . HB2  1 3 
       678 2 2 1 1   5 ARG QD   MBD  70 . HD2  1 3 
       678 3 1 1 1  38 ARG HB3  MBD 103 . HB1  1 3 
       678 3 2 1 1  38 ARG HD3  MBD 103 . HD1  1 3 
       678 4 1 1 1  51 ARG QD   MBD 116 . HD2  1 3 
       678 4 2 1 1  51 ARG HG3  MBD 116 . HG1  1 3 
       679 1 1 1 1  50 VAL QG   MBD 115 . HG1% 1 3 
       679 1 1 2 2  18 VAL QG   MRG 169 . HG2% 1 3 
       679 1 2 1 1  51 ARG HG3  MBD 116 . HG1  1 3 
       680 2 1 1 1  29 GLU HA   MBD  94 . HA   1 3 
       680 2 2 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       680 3 1 1 1  52 GLU HA   MBD 117 . HA   1 3 
       680 3 2 1 1  52 GLU QB   MBD 117 . HB2  1 3 
       681 2 1 1 1  10 LYS HE3  MBD  75 . HE1  1 3 
       681 2 2 1 1  27 GLU HA   MBD  92 . HA   1 3 
       681 3 1 1 1  54 LYS HA   MBD 119 . HA   1 3 
       681 3 2 1 1  54 LYS QE   MBD 119 . HE2  1 3 
       682 2 1 1 1  10 LYS QD   MBD  75 . HD2  1 3 
       682 2 2 1 1  10 LYS HG2  MBD  75 . HG2  1 3 
       682 3 1 1 1  10 LYS HD2  MBD  75 . HD2  1 3 
       682 3 2 1 1  10 LYS HG3  MBD  75 . HG1  1 3 
       682 4 1 1 1  54 LYS QD   MBD 119 . HD2  1 3 
       682 4 2 1 1  54 LYS QG   MBD 119 . HG2  1 3 
       683 1 1 1 1  44 GLU HA   MBD 109 . HA   1 3 
       683 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       683 1 2 1 1  47 ILE HA   MBD 112 . HA   1 3 
       684 1 1 1 1  46 ILE MG   MBD 111 . HG2% 1 3 
       684 1 2 2 2  15 PRO HA   MRG 166 . HA   1 3 
       684 1 2 2 2  17 LEU HA   MRG 168 . HA   1 3 
       685 1 1 1 1  42 LEU HG   MBD 107 . HG   1 3 
       685 1 2 1 1  46 ILE HG12 MBD 111 . HG12 1 3 
       685 1 2 1 1  47 ILE HG13 MBD 112 . HG11 1 3 
       686 1 1 1 1  12 ILE MG   MBD  77 . HG2% 1 3 
       686 1 2 2 2  67 VAL HB   MRG 218 . HB   1 3 
       686 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 3 
       687 1 1 1 1  42 LEU QD   MBD 107 . HD1% 1 3 
       687 1 2 1 1  46 ILE MD   MBD 111 . HD1% 1 3 
       687 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
       688 1 1 1 1   8 PRO HD3  MBD  73 . HD1  1 3 
       688 1 1 1 1   9 SER QB   MBD  74 . HB2  1 3 
       688 1 2 1 1  11 VAL MG2  MBD  76 . HG2% 1 3 
       689 1 1 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       689 1 2 1 1  33 PHE QE   MBD  98 . HE%  1 3 
       689 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       690 1 1 1 1   8 PRO HG3  MBD  73 . HG1  1 3 
       690 1 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       690 1 1 1 1  32 PRO HG3  MBD  97 . HG1  1 3 
       690 1 1 2 2  72 GLU HB3  MRG 223 . HB1  1 3 
       690 1 1 2 2 122 MET QB   MRG 273 . HB1  1 3 
       690 1 2 1 1  31 LEU QD   MBD  96 . HD1% 1 3 
       691 1 1 1 1   5 ARG HA   MBD  70 . HA   1 3 
       691 1 1 1 1   9 SER HA   MBD  74 . HA   1 3 
       691 1 2 1 1   7 VAL MG2  MBD  72 . HG1% 1 3 
       692 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       692 1 2 1 1  22 MET HB2  MBD  87 . HB2  1 3 
       692 1 2 2 2  65 GLU QB   MRG 216 . HB2  1 3 
       693 2 1 1 1  23 GLN QG   MBD  88 . HG2  1 3 
       693 2 2 1 1  25 LEU HG   MBD  90 . HG   1 3 
       693 3 1 1 1  38 ARG HG2  MBD 103 . HG2  1 3 
       693 3 2 2 2  81 GLN QG   MRG 232 . HG2  1 3 
       694 1 1 1 1  10 LYS HB3  MBD  75 . HB1  1 3 
       694 1 1 2 2  71 LYS HB2  MRG 222 . HB2  1 3 
       694 1 2 1 1  12 ILE MD   MBD  77 . HD1% 1 3 
       695 1 1 1 1  16 LEU QD   MBD  81 . HD1% 1 3 
       695 1 2 2 2  61 TYR QE   MRG 212 . HE%  1 3 
       695 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       696 1 1 1 1   6 GLN HB3  MBD  71 . HB1  1 3 
       696 1 1 1 1   7 VAL HB   MBD  72 . HB   1 3 
       696 1 2 1 1   7 VAL H    MBD  72 . HN   1 3 
       697 1 1 1 1   6 GLN HA   MBD  71 . HA   1 3 
       697 1 1 1 1   7 VAL HA   MBD  72 . HA   1 3 
       697 1 2 1 1   7 VAL H    MBD  72 . HN   1 3 
       698 1 1 1 1   9 SER HA   MBD  74 . HA   1 3 
       698 1 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       698 1 2 1 1  10 LYS H    MBD  75 . HN   1 3 
       699 2 1 1 1  15 HIS QB   MBD  80 . HB2  1 3 
       699 2 2 1 1  16 LEU H    MBD  81 . HN   1 3 
       699 3 1 1 1  20 TYR HB3  MBD  85 . HB1  1 3 
       699 3 2 1 1  21 ASP H    MBD  86 . HN   1 3 
       700 1 1 1 1  17 SER H    MBD  82 . HN   1 3 
       700 1 2 1 1  17 SER HA   MBD  82 . HA   1 3 
       700 1 2 1 1  18 THR HA   MBD  83 . HA   1 3 
       701 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       701 1 1 1 1  18 THR HA   MBD  83 . HA   1 3 
       701 1 2 1 1  18 THR H    MBD  83 . HN   1 3 
       702 1 1 1 1  18 THR HA   MBD  83 . HA   1 3 
       702 1 1 1 1  19 MET HA   MBD  84 . HA   1 3 
       702 1 2 1 1  19 MET H    MBD  84 . HN   1 3 
       703 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       703 1 1 1 1  18 THR HA   MBD  83 . HA   1 3 
       703 1 1 1 1  19 MET HA   MBD  84 . HA   1 3 
       703 1 2 1 1  20 TYR H    MBD  85 . HN   1 3 
       704 2 1 1 1  15 HIS HA   MBD  80 . HA   1 3 
       704 2 2 1 1  16 LEU H    MBD  81 . HN   1 3 
       704 3 1 1 1  20 TYR HA   MBD  85 . HA   1 3 
       704 3 2 1 1  21 ASP H    MBD  86 . HN   1 3 
       705 2 1 1 1  14 ASP QB   MBD  79 . HB2  1 3 
       705 2 2 1 1  16 LEU H    MBD  81 . HN   1 3 
       705 3 1 1 1  21 ASP H    MBD  86 . HN   1 3 
       705 3 2 1 1  21 ASP QB   MBD  86 . HB2  1 3 
       706 1 1 1 1  21 ASP QB   MBD  86 . HB2  1 3 
       706 1 1 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       706 1 2 1 1  22 MET H    MBD  87 . HN   1 3 
       707 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       707 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       707 1 2 1 1  22 MET H    MBD  87 . HN   1 3 
       708 1 1 1 1  22 MET HB2  MBD  87 . HB2  1 3 
       708 1 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       708 1 2 1 1  23 GLN H    MBD  88 . HN   1 3 
       709 1 1 1 1  17 SER HA   MBD  82 . HA   1 3 
       709 1 1 1 1  18 THR HA   MBD  83 . HA   1 3 
       709 1 1 1 1  22 MET HA   MBD  87 . HA   1 3 
       709 1 2 1 1  23 GLN H    MBD  88 . HN   1 3 
       710 1 1 1 1  21 ASP QB   MBD  86 . HB2  1 3 
       710 1 1 1 1  22 MET HG3  MBD  87 . HG1  1 3 
       710 1 2 1 1  23 GLN H    MBD  88 . HN   1 3 
       711 1 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       711 1 1 1 1  25 LEU HA   MBD  90 . HA   1 3 
       711 1 2 1 1  24 ALA H    MBD  89 . HN   1 3 
       712 1 1 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       712 1 1 2 2 128 LEU QD   MRG 279 . HD2% 1 3 
       712 1 2 1 1  26 HIS H    MBD  91 . HN   1 3 
       713 1 1 1 1  23 GLN HA   MBD  88 . HA   1 3 
       713 1 1 1 1  25 LEU HA   MBD  90 . HA   1 3 
       713 1 2 1 1  26 HIS H    MBD  91 . HN   1 3 
       714 1 1 1 1  27 GLU H    MBD  92 . HN   1 3 
       714 1 1 1 1  29 GLU H    MBD  94 . HN   1 3 
       714 1 2 1 1  28 SER H    MBD  93 . HN   1 3 
       715 1 1 1 1  25 LEU HA   MBD  90 . HA   1 3 
       715 1 1 1 1  27 GLU HA   MBD  92 . HA   1 3 
       715 1 2 1 1  28 SER H    MBD  93 . HN   1 3 
       716 1 1 1 1  27 GLU QB   MBD  92 . HB1  1 3 
       716 1 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       716 1 2 1 1  29 GLU H    MBD  94 . HN   1 3 
       717 1 1 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       717 1 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       717 1 2 1 1  29 GLU H    MBD  94 . HN   1 3 
       718 1 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       718 1 1 1 1  30 ILE H    MBD  95 . HN   1 3 
       718 1 2 1 1  28 SER QB   MBD  93 . HB2  1 3 
       719 2 1 1 1  22 MET QB   MBD  87 . HB2  1 3 
       719 2 1 1 1  23 GLN HB2  MBD  88 . HB2  1 3 
       719 2 2 1 1  25 LEU H    MBD  90 . HN   1 3 
       719 3 1 1 1  29 GLU HB3  MBD  94 . HB1  1 3 
       719 3 2 1 1  30 ILE H    MBD  95 . HN   1 3 
       720 2 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       720 2 2 1 1  27 GLU QB   MBD  92 . HB2  1 3 
       720 3 1 1 1  29 GLU HB2  MBD  94 . HB2  1 3 
       720 3 2 1 1  30 ILE H    MBD  95 . HN   1 3 
       721 2 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       721 2 2 1 1  27 GLU H    MBD  92 . HN   1 3 
       721 3 1 1 1  29 GLU H    MBD  94 . HN   1 3 
       721 3 2 1 1  30 ILE H    MBD  95 . HN   1 3 
       722 2 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       722 2 2 1 1  27 GLU QG   MBD  92 . HG2  1 3 
       722 3 1 1 1  29 GLU HG3  MBD  94 . HG1  1 3 
       722 3 2 1 1  30 ILE H    MBD  95 . HN   1 3 
       723 2 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       723 2 2 1 1  25 LEU QD   MBD  90 . HD2% 1 3 
       723 3 1 1 1  30 ILE H    MBD  95 . HN   1 3 
       723 3 2 1 1  30 ILE MD   MBD  95 . HD1% 1 3 
       724 1 1 1 1  36 PRO HA   MBD 101 . HA   1 3 
       724 1 1 1 1  37 GLU HA   MBD 102 . HA   1 3 
       724 1 2 1 1  37 GLU H    MBD 102 . HN   1 3 
       725 1 1 1 1  40 PHE HB2  MBD 105 . HB2  1 3 
       725 1 1 1 1  41 VAL HB   MBD 106 . HB   1 3 
       725 1 2 1 1  41 VAL H    MBD 106 . HN   1 3 
       726 1 1 1 1  41 VAL HB   MBD 106 . HB   1 3 
       726 1 1 1 1  42 LEU HB3  MBD 107 . HB1  1 3 
       726 1 2 1 1  42 LEU H    MBD 107 . HN   1 3 
       727 1 1 1 1  40 PHE HA   MBD 105 . HA   1 3 
       727 1 1 1 1  43 PRO HD3  MBD 108 . HD1  1 3 
       727 1 2 1 1  42 LEU H    MBD 107 . HN   1 3 
       728 1 1 1 1  44 GLU H    MBD 109 . HN   1 3 
       728 1 2 1 1  44 GLU QG   MBD 109 . HG2  1 3 
       728 1 2 1 1  45 GLU HG2  MBD 110 . HG2  1 3 
       729 1 1 1 1  44 GLU HB2  MBD 109 . HB2  1 3 
       729 1 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       729 1 2 1 1  45 GLU H    MBD 110 . HN   1 3 
       730 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       730 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       730 1 2 1 1  45 GLU H    MBD 110 . HN   1 3 
       731 1 1 1 1  43 PRO HG2  MBD 108 . HG2  1 3 
       731 1 1 1 1  45 GLU QB   MBD 110 . HB2  1 3 
       731 1 2 1 1  46 ILE H    MBD 111 . HN   1 3 
       732 1 1 1 1  43 PRO HB2  MBD 108 . HB2  1 3 
       732 1 1 1 1  46 ILE HB   MBD 111 . HB   1 3 
       732 1 2 1 1  46 ILE H    MBD 111 . HN   1 3 
       733 1 1 1 1  46 ILE HA   MBD 111 . HA   1 3 
       733 1 1 1 1  50 VAL HA   MBD 115 . HA   1 3 
       733 1 2 1 1  49 GLU H    MBD 114 . HN   1 3 
       734 1 1 1 1  48 GLN HB2  MBD 113 . HB2  1 3 
       734 1 1 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       734 1 2 1 1  49 GLU H    MBD 114 . HN   1 3 
       735 1 1 1 1  49 GLU HB3  MBD 114 . HB2  1 3 
       735 1 1 1 1  50 VAL HB   MBD 115 . HB   1 3 
       735 1 2 1 1  50 VAL H    MBD 115 . HN   1 3 
       736 1 1 1 1  50 VAL H    MBD 115 . HN   1 3 
       736 1 2 1 1  51 ARG HG2  MBD 116 . HG2  1 3 
       736 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 3 
       737 1 1 1 1  49 GLU HA   MBD 114 . HA   1 3 
       737 1 1 1 1  53 GLY QA   MBD 118 . HA2  1 3 
       737 1 2 1 1  52 GLU H    MBD 117 . HN   1 3 
       738 2 1 1 1  16 LEU H    MBD  81 . HN   1 3 
       738 2 2 2 2  61 TYR QE   MRG 212 . HE%  1 3 
       738 3 1 1 1  20 TYR QE   MBD  85 . HE%  1 3 
       738 3 2 1 1  21 ASP H    MBD  86 . HN   1 3 
       739 2 1 1 1  25 LEU H    MBD  90 . HN   1 3 
       739 2 2 1 1  25 LEU QD   MBD  90 . HD1% 1 3 
       739 3 1 1 1  30 ILE H    MBD  95 . HN   1 3 
       739 3 2 1 1  30 ILE MG   MBD  95 . HG2% 1 3 
       740 2 1 1 1   5 ARG H    MBD  70 . HN   1 3 
       740 2 2 1 1   5 ARG HA   MBD  70 . HA   1 3 
       740 3 1 1 1  10 LYS HA   MBD  75 . HA   1 3 
       740 3 2 1 1  11 VAL H    MBD  76 . HN   1 3 
       741 1 1 1 1  14 ASP HA   MBD  79 . HA   1 3 
       741 1 1 1 1  15 HIS HA   MBD  80 . HA   1 3 
       741 1 2 1 1  17 SER H    MBD  82 . HN   1 3 
       742 1 1 2 2   7 VAL QG   MRG 158 . HG1% 1 3 
       742 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       742 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       743 1 1 2 2   7 VAL QG   MRG 158 . HG2% 1 3 
       743 1 1 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       743 1 1 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       743 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 3 
       744 2 1 2 2   8 LYS QB   MRG 159 . HB2  1 3 
       744 2 2 2 2 141 HIS HE1  MRG 292 . HE1  1 3 
       744 3 1 2 2  16 TRP HE3  MRG 167 . HE3  1 3 
       744 3 2 2 2 157 ALA MB   MRG 308 . HB%  1 3 
       745 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
       745 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       745 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
       746 1 1 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       746 1 1 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       746 1 2 2 2  16 TRP HE3  MRG 167 . HE3  1 3 
       747 1 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       747 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       747 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 3 
       748 2 1 2 2  21 TRP HA   MRG 172 . HA   1 3 
       748 2 2 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       748 3 1 2 2  31 PHE QE   MRG 182 . HE%  1 3 
       748 3 2 2 2 106 VAL HA   MRG 257 . HA   1 3 
       749 2 1 2 2  18 VAL HA   MRG 169 . HA   1 3 
       749 2 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       749 3 1 2 2  21 TRP HB2  MRG 172 . HB2  1 3 
       749 3 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       749 3 2 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       750 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 3 
       750 1 2 2 2  22 ASP HB3  MRG 173 . HB1  1 3 
       750 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 3 
       751 2 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 3 
       751 2 1 2 2  30 LEU QD   MRG 181 . HD2% 1 3 
       751 2 2 2 2 160 TYR QD   MRG 311 . HD%  1 3 
       751 3 1 2 2  23 LEU MD1  MRG 174 . HD2% 1 3 
       751 3 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       752 2 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       752 2 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       752 2 2 2 2  24 ILE HB   MRG 175 . HB   1 3 
       752 3 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       752 3 2 2 2 114 ARG HG3  MRG 265 . HG1  1 3 
       753 1 1 2 2  24 ILE HB   MRG 175 . HB   1 3 
       753 1 1 2 2 114 ARG QG   MRG 265 . HG2  1 3 
       753 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       754 2 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       754 2 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       754 2 2 2 2  24 ILE HG13 MRG 175 . HG11 1 3 
       754 3 1 2 2  31 PHE QE   MRG 182 . HE%  1 3 
       754 3 2 2 2  34 PRO HB3  MRG 185 . HB1  1 3 
       755 2 1 2 2  24 ILE HG13 MRG 175 . HG11 1 3 
       755 2 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       755 3 1 2 2  91 TYR QD   MRG 242 . HD%  1 3 
       755 3 2 2 2  93 GLU QB   MRG 244 . HB2  1 3 
       756 2 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       756 2 2 2 2  24 ILE HG12 MRG 175 . HG12 1 3 
       756 3 1 2 2  31 PHE QE   MRG 182 . HE%  1 3 
       756 3 2 2 2  33 LEU HG   MRG 184 . HG   1 3 
       756 4 1 2 2  83 LEU HG   MRG 234 . HG   1 3 
       756 4 2 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       757 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       757 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       757 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 3 
       757 1 2 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       758 1 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       758 1 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       758 1 1 2 2 111 HIS HE1  MRG 262 . HE1  1 3 
       758 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       759 1 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       759 1 1 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       759 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       760 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 3 
       760 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       760 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       760 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 3 
       761 2 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       761 2 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       761 3 1 2 2  24 ILE MG   MRG 175 . HG2% 1 3 
       761 3 2 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       762 2 1 2 2  18 VAL QG   MRG 169 . HG1% 1 3 
       762 2 2 2 2  21 TRP HH2  MRG 172 . HH2  1 3 
       762 3 1 2 2  24 ILE MG   MRG 175 . HG2% 1 3 
       762 3 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       763 2 1 2 2  86 PHE QD   MRG 237 . HD%  1 3 
       763 2 2 2 2  89 PRO HD3  MRG 240 . HD1  1 3 
       763 3 1 2 2 125 TYR QD   MRG 276 . HD%  1 3 
       763 3 2 2 2 127 PRO QD   MRG 278 . HD2  1 3 
       763 4 1 2 2 137 LEU HA   MRG 288 . HA   1 3 
       763 4 2 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       764 2 1 2 2  21 TRP HD1  MRG 172 . HD1  1 3 
       764 2 2 2 2  25 THR MG   MRG 176 . HG2% 1 3 
       764 3 1 2 2  31 PHE QE   MRG 182 . HE%  1 3 
       764 3 2 2 2 106 VAL QG   MRG 257 . HG1% 1 3 
       765 2 1 2 2  13 LEU QD   MRG 164 . HD1% 1 3 
       765 2 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
       765 3 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       765 3 1 2 2  84 TYR QE   MRG 235 . HE%  1 3 
       765 3 2 2 2  25 THR MG   MRG 176 . HG2% 1 3 
       766 2 1 2 2  28 LYS QE   MRG 179 . HE2  1 3 
       766 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       766 3 1 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       766 3 2 2 2  64 ASN HB2  MRG 215 . HB2  1 3 
       767 2 1 2 2  28 LYS HA   MRG 179 . HA   1 3 
       767 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       767 3 1 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       767 3 2 2 2  50 LYS HA   MRG 201 . HA   1 3 
       768 2 1 2 2  28 LYS HA   MRG 179 . HA   1 3 
       768 2 2 2 2  86 PHE HZ   MRG 237 . HZ   1 3 
       768 3 1 2 2  74 PHE HA   MRG 225 . HA   1 3 
       768 3 2 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       768 4 1 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       768 4 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       769 2 1 2 2  15 PRO HB2  MRG 166 . HB2  1 3 
       769 2 1 2 2  17 LEU HB2  MRG 168 . HB2  1 3 
       769 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       769 3 1 2 2  28 LYS HB2  MRG 179 . HB2  1 3 
       769 3 2 2 2  86 PHE HZ   MRG 237 . HZ   1 3 
       769 4 1 2 2 110 PRO HB3  MRG 261 . HB1  1 3 
       769 4 1 2 2 113 LEU HB2  MRG 264 . HB2  1 3 
       769 4 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       770 2 1 2 2  28 LYS HD3  MRG 179 . HD1  1 3 
       770 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       770 3 1 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       770 3 2 2 2  50 LYS HG3  MRG 201 . HG1  1 3 
       771 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 3 
       771 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 3 
       771 1 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       772 2 1 2 2  30 LEU QD   MRG 181 . HD1% 1 3 
       772 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       772 3 1 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       772 3 2 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       773 2 1 2 2  30 LEU HB2  MRG 181 . HB2  1 3 
       773 2 2 2 2  86 PHE HZ   MRG 237 . HZ   1 3 
       773 3 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       773 3 2 2 2  92 ALA MB   MRG 243 . HB%  1 3 
       773 4 1 2 2 154 LEU HG   MRG 305 . HG   1 3 
       773 4 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       774 1 1 2 2  31 PHE HA   MRG 182 . HA   1 3 
       774 1 1 2 2 162 VAL HA   MRG 313 . HA   1 3 
       774 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 3 
       775 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       775 2 2 2 2  32 TYR HA   MRG 183 . HA   1 3 
       775 2 2 2 2 106 VAL HA   MRG 257 . HA   1 3 
       775 3 1 2 2 104 SER HA   MRG 255 . HA   1 3 
       775 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       776 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       776 2 2 2 2  33 LEU HA   MRG 184 . HA   1 3 
       776 2 2 2 2 157 ALA HA   MRG 308 . HA   1 3 
       776 3 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       776 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       777 2 1 2 2  31 PHE QE   MRG 182 . HE%  1 3 
       777 2 2 2 2  33 LEU HA   MRG 184 . HA   1 3 
       777 2 2 2 2  35 ALA HA   MRG 186 . HA   1 3 
       777 2 2 2 2 157 ALA HA   MRG 308 . HA   1 3 
       777 3 1 2 2  84 TYR QD   MRG 235 . HD%  1 3 
       777 3 2 2 2  86 PHE HA   MRG 237 . HA   1 3 
       778 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 3 
       778 1 2 2 2  33 LEU HA   MRG 184 . HA   1 3 
       778 1 2 2 2  91 TYR HA   MRG 242 . HA   1 3 
       779 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       779 2 2 2 2 170 LYS QE   MRG 321 . HE2  1 3 
       779 3 1 2 2 107 TYR HB2  MRG 258 . HB2  1 3 
       779 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       780 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 3 
       780 1 2 2 2  87 GLU QB   MRG 238 . HB2  1 3 
       780 1 2 2 2 159 ASP QB   MRG 310 . HB1  1 3 
       781 2 1 2 2  28 LYS HE2  MRG 179 . HE2  1 3 
       781 2 1 2 2 159 ASP QB   MRG 310 . HB1  1 3 
       781 2 2 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       781 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       781 3 2 2 2  64 ASN HB2  MRG 215 . HB2  1 3 
       781 4 1 2 2  87 GLU QB   MRG 238 . HB2  1 3 
       781 4 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       782 2 1 2 2  39 VAL HB   MRG 190 . HB   1 3 
       782 2 2 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       782 3 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       782 3 2 2 2  76 VAL HB   MRG 227 . HB   1 3 
       783 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       783 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       783 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 3 
       784 1 1 2 2  45 ASP HB3  MRG 196 . HB1  1 3 
       784 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 3 
       784 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 3 
       785 2 1 2 2  34 PRO HD3  MRG 185 . HD1  1 3 
       785 2 2 2 2  98 HIS HD2  MRG 249 . HD2  1 3 
       785 3 1 2 2  46 TYR HA   MRG 197 . HA   1 3 
       785 3 2 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       786 1 1 2 2  46 TYR HA   MRG 197 . HA   1 3 
       786 1 1 2 2 144 LEU HA   MRG 295 . HA   1 3 
       786 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 3 
       787 1 1 2 2  46 TYR HA   MRG 197 . HA   1 3 
       787 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       787 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 3 
       788 2 1 2 2  49 TYR HB3  MRG 200 . HB1  1 3 
       788 2 2 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       788 3 1 2 2  69 GLY HA2  MRG 220 . HA2  1 3 
       788 3 2 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       789 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 3 
       789 1 1 2 2 146 TYR HB3  MRG 297 . HB1  1 3 
       789 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 3 
       790 2 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 3 
       790 2 2 2 2 155 PHE HB3  MRG 306 . HB1  1 3 
       790 3 1 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       790 3 2 2 2  50 LYS HD3  MRG 201 . HD1  1 3 
       791 2 1 2 2  30 LEU QB   MRG 181 . HB2  1 3 
       791 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       791 3 1 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       791 3 2 2 2  50 LYS HD2  MRG 201 . HD2  1 3 
       792 2 1 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       792 2 2 2 2  50 LYS QB   MRG 201 . HB2  1 3 
       792 2 2 2 2  53 ARG HB2  MRG 204 . HB2  1 3 
       792 2 2 2 2 149 LYS QD   MRG 300 . HD2  1 3 
       792 3 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       792 3 2 2 2 119 ILE HB   MRG 270 . HB   1 3 
       792 3 2 2 2 122 MET QB   MRG 273 . HB2  1 3 
       793 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 3 
       793 1 1 2 2  53 ARG QD   MRG 204 . HD2  1 3 
       793 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 3 
       794 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       794 1 2 2 2  50 LYS HD2  MRG 201 . HD2  1 3 
       794 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 3 
       795 2 1 2 2  61 TYR HB3  MRG 212 . HB1  1 3 
       795 2 2 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       795 3 1 2 2  98 HIS HB2  MRG 249 . HB2  1 3 
       795 3 2 2 2  98 HIS HD2  MRG 249 . HD2  1 3 
       796 1 1 2 2  46 TYR HA   MRG 197 . HA   1 3 
       796 1 1 2 2  63 VAL HA   MRG 214 . HA   1 3 
       796 1 2 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       797 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       797 2 2 2 2  89 PRO HB2  MRG 240 . HB2  1 3 
       797 2 2 2 2 164 PRO HG2  MRG 315 . HG2  1 3 
       797 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       797 3 2 2 2  63 VAL HB   MRG 214 . HB   1 3 
       797 3 2 2 2 145 LYS QB   MRG 296 . HB2  1 3 
       798 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 3 
       798 1 2 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       798 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 3 
       799 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       799 2 2 2 2  93 GLU QB   MRG 244 . HB2  1 3 
       799 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       799 3 2 2 2  66 VAL HB   MRG 217 . HB   1 3 
       800 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       800 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 3 
       800 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       801 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       801 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 3 
       801 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 3 
       801 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 3 
       802 1 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       802 1 1 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       802 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 3 
       803 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 3 
       803 1 2 2 2  50 LYS HG3  MRG 201 . HG1  1 3 
       803 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 3 
       804 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       804 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       804 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       805 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 3 
       805 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       805 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       806 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       806 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 3 
       806 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       807 2 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       807 2 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       807 2 2 2 2  79 GLY HA3  MRG 230 . HA1  1 3 
       807 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       807 3 1 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       807 3 2 2 2 110 PRO HD2  MRG 261 . HD2  1 3 
       807 4 1 2 2  86 PHE HZ   MRG 237 . HZ   1 3 
       807 4 2 2 2 164 PRO HD2  MRG 315 . HD2  1 3 
       808 2 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       808 2 2 2 2  82 LEU QD   MRG 233 . HD1% 1 3 
       808 3 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       808 3 2 2 2  95 LEU QD   MRG 246 . HD1% 1 3 
       809 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       809 2 2 2 2 163 ALA HA   MRG 314 . HA   1 3 
       809 3 1 2 2  83 LEU HA   MRG 234 . HA   1 3 
       809 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       809 4 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       809 4 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       810 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       810 2 2 2 2  94 ILE HG12 MRG 245 . HG12 1 3 
       810 3 1 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
       810 3 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
       810 3 2 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       810 4 1 2 2  59 LYS HG3  MRG 210 . HG1  1 3 
       810 4 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       810 5 1 2 2  82 LEU HG   MRG 233 . HG   1 3 
       810 5 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       811 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       811 2 2 2 2  33 LEU HG   MRG 184 . HG   1 3 
       811 2 2 2 2 170 LYS HB3  MRG 321 . HB1  1 3 
       811 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       811 3 2 2 2 149 LYS QD   MRG 300 . HD2  1 3 
       811 4 1 2 2  83 LEU HG   MRG 234 . HG   1 3 
       811 4 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       812 2 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       812 2 2 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       812 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       812 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       813 2 1 2 2  83 LEU QD   MRG 234 . HD2% 1 3 
       813 2 2 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       813 3 1 2 2 154 LEU HB2  MRG 305 . HB2  1 3 
       813 3 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       814 2 1 2 2  86 PHE HA   MRG 237 . HA   1 3 
       814 2 2 2 2  86 PHE QD   MRG 237 . HD%  1 3 
       814 3 1 2 2 122 MET HA   MRG 273 . HA   1 3 
       814 3 2 2 2 125 TYR QD   MRG 276 . HD%  1 3 
       814 4 1 2 2 139 TYR HA   MRG 290 . HA   1 3 
       814 4 2 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       815 2 1 2 2  86 PHE HA   MRG 237 . HA   1 3 
       815 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       815 3 1 2 2  97 ASP HA   MRG 248 . HA   1 3 
       815 3 2 2 2  98 HIS HD2  MRG 249 . HD2  1 3 
       816 2 1 2 2  86 PHE QD   MRG 237 . HD%  1 3 
       816 2 2 2 2  87 GLU HA   MRG 238 . HA   1 3 
       816 3 1 2 2 125 TYR QD   MRG 276 . HD%  1 3 
       816 3 2 2 2 126 THR HB   MRG 277 . HB   1 3 
       816 4 1 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       816 4 2 2 2 140 LEU HA   MRG 291 . HA   1 3 
       817 1 1 2 2  90 GLN HA   MRG 241 . HA   1 3 
       817 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       817 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 3 
       818 2 1 2 2  91 TYR HA   MRG 242 . HA   1 3 
       818 2 2 2 2  91 TYR QD   MRG 242 . HD%  1 3 
       818 3 1 2 2 157 ALA HA   MRG 308 . HA   1 3 
       818 3 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       819 2 1 2 2  28 LYS HG3  MRG 179 . HG1  1 3 
       819 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       819 3 1 2 2  94 ILE MG   MRG 245 . HG2% 1 3 
       819 3 2 2 2  98 HIS HD2  MRG 249 . HD2  1 3 
       820 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       820 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 3 
       820 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 3 
       821 2 1 2 2  13 LEU QD   MRG 164 . HD2% 1 3 
       821 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       821 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       821 3 2 2 2 115 LEU QD   MRG 266 . HD2% 1 3 
       821 4 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       821 4 1 2 2  95 LEU QD   MRG 246 . HD1% 1 3 
       821 4 2 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       822 1 1 2 2  91 TYR HB2  MRG 242 . HB2  1 3 
       822 1 1 2 2 103 MET HG3  MRG 254 . HG1  1 3 
       822 1 2 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       823 2 1 2 2  16 TRP HB2  MRG 167 . HB2  1 3 
       823 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       823 3 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       823 3 2 2 2 103 MET HG2  MRG 254 . HG2  1 3 
       824 2 1 2 2  91 TYR QD   MRG 242 . HD%  1 3 
       824 2 2 2 2 103 MET ME   MRG 254 . HE%  1 3 
       824 3 1 2 2 110 PRO QG   MRG 261 . HG2  1 3 
       824 3 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       825 2 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       825 2 2 2 2 103 MET ME   MRG 254 . HE%  1 3 
       825 3 1 2 2 110 PRO HG3  MRG 261 . HG1  1 3 
       825 3 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       826 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       826 2 2 2 2  90 GLN QB   MRG 241 . HB2  1 3 
       826 2 2 2 2 110 PRO QG   MRG 261 . HG2  1 3 
       826 3 1 2 2  90 GLN HB2  MRG 241 . HB2  1 3 
       826 3 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       826 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       827 2 1 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       827 2 2 2 2  52 SER HB3  MRG 203 . HB1  1 3 
       827 3 1 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       827 3 2 2 2 104 SER HA   MRG 255 . HA   1 3 
       828 2 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       828 2 2 2 2 104 SER HA   MRG 255 . HA   1 3 
       828 3 1 2 2 151 SER HA   MRG 302 . HA   1 3 
       828 3 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       829 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       829 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       829 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 3 
       829 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       830 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 3 
       830 2 2 2 2  34 PRO HA   MRG 185 . HA   1 3 
       830 2 2 2 2 107 TYR HA   MRG 258 . HA   1 3 
       830 3 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       830 3 2 2 2 140 LEU HA   MRG 291 . HA   1 3 
       831 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       831 1 1 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       831 1 2 2 2 107 TYR HA   MRG 258 . HA   1 3 
       832 2 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       832 2 2 2 2 143 PHE HB3  MRG 294 . HB1  1 3 
       832 2 2 2 2 145 LYS HE3  MRG 296 . HE1  1 3 
       832 3 1 2 2 107 TYR HB3  MRG 258 . HB1  1 3 
       832 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       832 4 1 2 2 138 ASN QB   MRG 289 . HB1  1 3 
       832 4 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       833 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 3 
       833 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 3 
       833 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
       834 2 1 2 2  61 TYR HA   MRG 212 . HA   1 3 
       834 2 2 2 2  61 TYR QE   MRG 212 . HE%  1 3 
       834 3 1 2 2 110 PRO HA   MRG 261 . HA   1 3 
       834 3 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       835 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       835 1 2 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
       835 1 2 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       836 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 3 
       836 2 2 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
       836 2 2 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       836 3 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       836 3 2 2 2 119 ILE HA   MRG 270 . HA   1 3 
       837 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       837 2 2 2 2 110 PRO HD2  MRG 261 . HD2  1 3 
       837 3 1 2 2  79 GLY HA3  MRG 230 . HA1  1 3 
       837 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       838 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 3 
       838 2 2 2 2 110 PRO HD2  MRG 261 . HD2  1 3 
       838 3 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       838 3 2 2 2 120 GLY HA3  MRG 271 . HA2  1 3 
       839 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 3 
       839 2 2 2 2 110 PRO HB2  MRG 261 . HB2  1 3 
       839 3 1 2 2 113 LEU HB2  MRG 264 . HB2  1 3 
       839 3 1 2 2 119 ILE HB   MRG 270 . HB   1 3 
       839 3 2 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       840 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       840 2 2 2 2 110 PRO QG   MRG 261 . HG2  1 3 
       840 2 2 2 2 161 GLU HG2  MRG 312 . HG2  1 3 
       840 3 1 2 2 103 MET ME   MRG 254 . HE%  1 3 
       840 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       841 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       841 1 1 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       841 1 2 2 2 111 HIS HE1  MRG 262 . HE1  1 3 
       842 2 1 2 2  16 TRP HB3  MRG 167 . HB1  1 3 
       842 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       842 3 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       842 3 1 2 2 111 HIS QB   MRG 262 . HB2  1 3 
       842 3 2 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       843 1 1 2 2 112 LEU HG   MRG 263 . HG   1 3 
       843 1 1 2 2 144 LEU QB   MRG 295 . HB2  1 3 
       843 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       844 1 1 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       844 1 1 2 2 144 LEU HG   MRG 295 . HG   1 3 
       844 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       845 2 1 2 2 112 LEU QD   MRG 263 . HD1% 1 3 
       845 2 2 2 2 143 PHE HZ   MRG 294 . HZ   1 3 
       845 3 1 2 2 141 HIS HD2  MRG 292 . HD2  1 3 
       845 3 2 2 2 144 LEU HG   MRG 295 . HG   1 3 
       846 2 1 2 2  49 TYR QE   MRG 200 . HE%  1 3 
       846 2 2 2 2  50 LYS HG2  MRG 201 . HG2  1 3 
       846 3 1 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       846 3 2 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       847 1 1 2 2 112 LEU QD   MRG 263 . HD2% 1 3 
       847 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 3 
       847 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       848 2 1 2 2  73 TYR QE   MRG 224 . HE%  1 3 
       848 2 2 2 2 119 ILE HG12 MRG 270 . HG12 1 3 
       848 3 1 2 2  78 LEU HG   MRG 229 . HG   1 3 
       848 3 1 2 2 106 VAL QG   MRG 257 . HG1% 1 3 
       848 3 2 2 2 107 TYR QD   MRG 258 . HD%  1 3 
       849 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       849 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       849 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       850 2 1 2 2  13 LEU QD   MRG 164 . HD1% 1 3 
       850 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       850 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       850 3 2 2 2  78 LEU HG   MRG 229 . HG   1 3 
       850 3 2 2 2 115 LEU QD   MRG 266 . HD1% 1 3 
       851 2 1 2 2  73 TYR QE   MRG 224 . HE%  1 3 
       851 2 2 2 2 119 ILE HA   MRG 270 . HA   1 3 
       851 3 1 2 2 107 TYR QD   MRG 258 . HD%  1 3 
       851 3 2 2 2 108 GLY HA2  MRG 259 . HA2  1 3 
       851 3 2 2 2 110 PRO HD3  MRG 261 . HD1  1 3 
       852 2 1 2 2  73 TYR QE   MRG 224 . HE%  1 3 
       852 2 2 2 2 119 ILE MD   MRG 270 . HD1% 1 3 
       852 3 1 2 2  83 LEU QD   MRG 234 . HD2% 1 3 
       852 3 2 2 2 107 TYR QD   MRG 258 . HD%  1 3 
       853 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       853 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 3 
       853 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       853 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       854 2 1 2 2  66 VAL QG   MRG 217 . HG2% 1 3 
       854 2 2 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       854 3 1 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       854 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 3 
       854 3 2 2 2 144 LEU QD   MRG 295 . HD1% 1 3 
       855 2 1 2 2  72 GLU HB3  MRG 223 . HB1  1 3 
       855 2 1 2 2 122 MET QB   MRG 273 . HB1  1 3 
       855 2 1 2 2 122 MET ME   MRG 273 . HE%  1 3 
       855 2 2 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       855 3 1 2 2  72 GLU HB3  MRG 223 . HB1  1 3 
       855 3 2 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       856 2 1 2 2  43 LEU HA   MRG 194 . HA   1 3 
       856 2 2 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       856 3 1 2 2 135 LEU HA   MRG 286 . HA   1 3 
       856 3 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       857 2 1 2 2  24 ILE HB   MRG 175 . HB   1 3 
       857 2 1 2 2  24 ILE HG12 MRG 175 . HG12 1 3 
       857 2 2 2 2  86 PHE QD   MRG 237 . HD%  1 3 
       857 3 1 2 2  59 LYS HD2  MRG 210 . HD2  1 3 
       857 3 1 2 2 135 LEU HG   MRG 286 . HG   1 3 
       857 3 1 2 2 137 LEU HG   MRG 288 . HG   1 3 
       857 3 2 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       858 2 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       858 2 2 2 2 149 LYS HB2  MRG 300 . HB2  1 3 
       858 3 1 2 2  59 LYS HD2  MRG 210 . HD2  1 3 
       858 3 1 2 2 135 LEU HG   MRG 286 . HG   1 3 
       858 3 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       858 4 1 2 2 111 HIS HD2  MRG 262 . HD2  1 3 
       858 4 2 2 2 114 ARG QG   MRG 265 . HG2  1 3 
       859 2 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       859 2 2 2 2  63 VAL QG   MRG 214 . HG1% 1 3 
       859 3 1 2 2 135 LEU QD   MRG 286 . HD1% 1 3 
       859 3 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       860 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       860 2 2 2 2  93 GLU HA   MRG 244 . HA   1 3 
       860 2 2 2 2  94 ILE HA   MRG 245 . HA   1 3 
       860 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       860 3 2 2 2 149 LYS HA   MRG 300 . HA   1 3 
       860 4 1 2 2 136 LEU HA   MRG 287 . HA   1 3 
       860 4 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       861 2 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       861 2 2 2 2 146 TYR HB3  MRG 297 . HB1  1 3 
       861 3 1 2 2 139 TYR HB3  MRG 290 . HB1  1 3 
       861 3 2 2 2 139 TYR QE   MRG 290 . HE%  1 3 
       862 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       862 1 1 2 2 139 TYR QD   MRG 290 . HD%  1 3 
       862 1 2 2 2 140 LEU HG   MRG 291 . HG   1 3 
       863 2 1 2 2  32 TYR QE   MRG 183 . HE%  1 3 
       863 2 2 2 2  33 LEU HA   MRG 184 . HA   1 3 
       863 2 2 2 2  86 PHE HA   MRG 237 . HA   1 3 
       863 3 1 2 2  46 TYR QE   MRG 197 . HE%  1 3 
       863 3 2 2 2 142 ASP HA   MRG 293 . HA   1 3 
       864 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       864 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 3 
       864 1 2 2 2 144 LEU HG   MRG 295 . HG   1 3 
       865 1 1 2 2  46 TYR HA   MRG 197 . HA   1 3 
       865 1 1 2 2 147 LEU HA   MRG 298 . HA   1 3 
       865 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 3 
       866 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 3 
       866 2 2 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
       866 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 3 
       866 3 1 2 2 115 LEU QD   MRG 266 . HD2% 1 3 
       866 3 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       866 3 2 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       867 1 1 2 2  70 ILE HG12 MRG 221 . HG12 1 3 
       867 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       867 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       868 1 1 2 2  70 ILE HG12 MRG 221 . HG12 1 3 
       868 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       868 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 3 
       869 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 3 
       869 1 1 2 2 154 LEU QD   MRG 305 . HD1% 1 3 
       869 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
       870 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       870 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       870 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       871 1 1 2 2  43 LEU MD2  MRG 194 . HD2% 1 3 
       871 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       871 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       871 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 3 
       872 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       872 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       872 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 3 
       873 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 3 
       873 1 1 2 2 147 LEU QD   MRG 298 . HD2% 1 3 
       873 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 3 
       874 2 1 2 2  21 TRP HB3  MRG 172 . HB1  1 3 
       874 2 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 3 
       874 3 1 2 2 148 ALA HA   MRG 299 . HA   1 3 
       874 3 2 2 2 155 PHE QE   MRG 306 . HE%  1 3 
       875 2 1 2 2  73 TYR HB3  MRG 224 . HB1  1 3 
       875 2 2 2 2  73 TYR QD   MRG 224 . HD%  1 3 
       875 3 1 2 2  74 PHE HB2  MRG 225 . HB2  1 3 
       875 3 2 2 2  74 PHE QD   MRG 225 . HD%  1 3 
       876 2 1 2 2  61 TYR QE   MRG 212 . HE%  1 3 
       876 2 2 2 2  62 ALA HA   MRG 213 . HA   1 3 
       876 3 1 2 2 151 SER QB   MRG 302 . HB2  1 3 
       876 3 2 2 2 155 PHE QD   MRG 306 . HD%  1 3 
       877 2 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 3 
       877 2 2 2 2 157 ALA MB   MRG 308 . HB%  1 3 
       877 3 1 2 2  28 LYS HB2  MRG 179 . HB2  1 3 
       877 3 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       878 1 1 2 2 110 PRO HB3  MRG 261 . HB1  1 3 
       878 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 3 
       878 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       879 2 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       879 2 2 2 2 160 TYR QE   MRG 311 . HE%  1 3 
       879 3 1 2 2  91 TYR QD   MRG 242 . HD%  1 3 
       879 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 3 
       880 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       880 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       880 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       881 1 1 2 2  30 LEU HG   MRG 181 . HG   1 3 
       881 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       881 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 3 
       882 2 1 2 2 116 PHE QE   MRG 267 . HE%  1 3 
       882 2 2 2 2 140 LEU HB2  MRG 291 . HB2  1 3 
       882 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 3 
       882 3 2 2 2 168 HIS HD2  MRG 319 . HD2  1 3 
       883 1 1 2 2 165 PRO HA   MRG 316 . HA   1 3 
       883 1 1 2 2 168 HIS HA   MRG 319 . HA   1 3 
       883 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 3 
       884 2 1 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       884 2 2 2 2  62 ALA HA   MRG 213 . HA   1 3 
       884 3 1 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       884 3 2 2 2 168 HIS HA   MRG 319 . HA   1 3 
       885 2 1 2 2  61 TYR QD   MRG 212 . HD%  1 3 
       885 2 2 2 2  62 ALA MB   MRG 213 . HB%  1 3 
       885 3 1 2 2  86 PHE QE   MRG 237 . HE%  1 3 
       885 3 2 2 2 171 ALA MB   MRG 322 . HB%  1 3 
       886 1 1 2 2  17 LEU QD   MRG 168 . HD2% 1 3 
       886 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 3 
       886 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 3 
       887 2 1 2 2  16 TRP HA   MRG 167 . HA   1 3 
       887 2 2 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       887 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       887 3 2 2 2 113 LEU HA   MRG 264 . HA   1 3 
       888 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 3 
       888 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 3 
       888 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 3 
       889 2 1 2 2  16 TRP HD1  MRG 167 . HD1  1 3 
       889 2 2 2 2  18 VAL HB   MRG 169 . HB   1 3 
       889 3 1 2 2  39 VAL HB   MRG 190 . HB   1 3 
       889 3 1 2 2 102 PRO HB2  MRG 253 . HB2  1 3 
       889 3 1 2 2 102 PRO HG2  MRG 253 . HG2  1 3 
       889 3 2 2 2  74 PHE QE   MRG 225 . HE%  1 3 
       889 4 1 2 2  91 TYR QE   MRG 242 . HE%  1 3 
       889 4 2 2 2 102 PRO HB2  MRG 253 . HB2  1 3 
       890 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 3 
       890 1 2 2 2  33 LEU HB2  MRG 184 . HB2  1 3 
       890 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 3 
    stop_

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

         1 2 . . . . . 2.6 1.8 3.4 1 3 
         1 3 . . . . . 2.6 1.8 3.4 1 3 
         1 4 . . . . . 2.6 1.8 3.4 1 3 
         2 2 . . . . . 2.1 1.5 2.7 1 3 
         2 3 . . . . . 2.1 1.5 2.7 1 3 
         3 1 . . . . . 3.8 2.0 5.6 1 3 
         4 2 . . . . . 3.2 1.9 4.5 1 3 
         4 3 . . . . . 3.2 1.9 4.5 1 3 
         5 2 . . . . . 2.7 1.8 3.6 1 3 
         5 3 . . . . . 2.7 1.8 3.6 1 3 
         6 2 . . . . . 3.8 2.0 5.6 1 3 
         6 3 . . . . . 3.8 2.0 5.6 1 3 
         6 4 . . . . . 3.8 2.0 5.6 1 3 
         7 2 . . . . . 2.2 1.6 2.8 1 3 
         7 3 . . . . . 2.2 1.6 2.8 1 3 
         8 2 . . . . . 1.9 1.4 2.4 1 3 
         8 3 . . . . . 1.9 1.4 2.4 1 3 
         9 1 . . . . . 3.0 1.9 4.1 1 3 
        10 2 . . . . . 2.2 1.6 2.8 1 3 
        10 3 . . . . . 2.2 1.6 2.8 1 3 
        11 2 . . . . . 2.5 1.7 3.3 1 3 
        11 3 . . . . . 2.5 1.7 3.3 1 3 
        12 1 . . . . . 2.8 1.8 3.8 1 3 
        13 2 . . . . . 3.5 2.0 5.0 1 3 
        13 3 . . . . . 3.5 2.0 5.0 1 3 
        13 4 . . . . . 3.5 2.0 5.0 1 3 
        14 1 . . . . . 2.9 1.9 3.9 1 3 
        15 1 . . . . . 2.7 1.8 3.6 1 3 
        16 1 . . . . . 4.9 2.0 6.0 1 3 
        17 1 . . . . . 3.0 1.9 4.1 1 3 
        18 1 . . . . . 2.7 1.8 3.6 1 3 
        19 2 . . . . . 2.1 1.6 2.6 1 3 
        19 3 . . . . . 2.1 1.6 2.6 1 3 
        19 4 . . . . . 2.1 1.6 2.6 1 3 
        20 2 . . . . . 2.5 1.7 3.3 1 3 
        20 3 . . . . . 2.5 1.7 3.3 1 3 
        21 2 . . . . . 2.4 1.7 3.1 1 3 
        21 3 . . . . . 2.4 1.7 3.1 1 3 
        22 2 . . . . . 2.1 1.6 2.6 1 3 
        22 3 . . . . . 2.1 1.6 2.6 1 3 
        22 4 . . . . . 2.1 1.6 2.6 1 3 
        23 2 . . . . . 1.7 1.3 2.2 1 3 
        23 3 . . . . . 1.7 1.3 2.2 1 3 
        23 4 . . . . . 1.7 1.3 2.2 1 3 
        24 1 . . . . . 2.3 1.8 3.0 1 3 
        25 2 . . . . . 2.5 1.7 3.3 1 3 
        25 3 . . . . . 2.5 1.7 3.3 1 3 
        26 1 . . . . . 2.8 1.8 3.8 1 3 
        27 2 . . . . . 3.2 1.9 4.5 1 3 
        27 3 . . . . . 3.2 1.9 4.5 1 3 
        27 4 . . . . . 3.2 1.9 4.5 1 3 
        28 2 . . . . . 2.8 1.8 3.8 1 3 
        28 3 . . . . . 2.8 1.8 3.8 1 3 
        28 4 . . . . . 2.8 1.8 3.8 1 3 
        29 1 . . . . . 5.0 1.9 6.0 1 3 
        30 1 . . . . . 4.1 2.0 6.0 1 3 
        31 1 . . . . . 3.0 1.9 4.1 1 3 
        32 1 . . . . . 3.0 1.9 4.1 1 3 
        33 2 . . . . . 3.6 2.0 5.2 1 3 
        33 3 . . . . . 3.6 2.0 5.2 1 3 
        34 1 . . . . . 2.7 1.8 3.6 1 3 
        35 2 . . . . . 3.2 1.9 4.5 1 3 
        35 3 . . . . . 3.2 1.9 4.5 1 3 
        36 1 . . . . . 4.1 2.0 6.0 1 3 
        37 2 . . . . . 3.6 2.0 5.2 1 3 
        37 3 . . . . . 3.6 2.0 5.2 1 3 
        38 1 . . . . . 2.9 1.9 3.9 1 3 
        39 1 . . . . . 3.8 2.0 5.6 1 3 
        40 1 . . . . . 2.1 1.5 2.7 1 3 
        41 2 . . . . . 2.2 1.6 2.8 1 3 
        41 3 . . . . . 2.2 1.6 2.8 1 3 
        42 1 . . . . . 3.0 1.8 4.2 1 3 
        43 1 . . . . . 4.5 2.0 6.0 1 3 
        44 1 . . . . . 4.1 2.0 6.0 1 3 
        45 1 . . . . . 4.4 1.9 6.0 1 3 
        46 1 . . . . . 5.2 1.8 6.0 1 3 
        47 1 . . . . . 5.0 1.9 6.0 1 3 
        48 1 . . . . . 3.4 1.9 4.9 1 3 
        49 1 . . . . . 2.9 1.9 3.9 1 3 
        50 1 . . . . . 3.1 1.9 4.3 1 3 
        51 2 . . . . . 2.3 1.6 3.0 1 3 
        51 3 . . . . . 2.3 1.6 3.0 1 3 
        52 2 . . . . . 3.4 1.9 4.9 1 3 
        52 3 . . . . . 3.4 1.9 4.9 1 3 
        53 1 . . . . . 2.8 1.8 3.8 1 3 
        54 1 . . . . . 2.4 0.0 6.0 1 3 
        55 1 . . . . . 3.0 0.0 6.0 1 3 
        56 1 . . . . . 4.3 2.0 6.0 1 3 
        57 1 . . . . . 3.2 1.9 4.5 1 3 
        58 2 . . . . . 3.6 2.0 5.2 1 3 
        58 3 . . . . . 3.6 2.0 5.2 1 3 
        59 2 . . . . . 4.6 1.9 6.0 1 3 
        59 3 . . . . . 4.6 1.9 6.0 1 3 
        60 2 . . . . . 4.6 2.0 6.0 1 3 
        60 3 . . . . . 4.6 2.0 6.0 1 3 
        61 2 . . . . . 3.2 1.9 4.5 1 3 
        61 3 . . . . . 3.2 1.9 4.5 1 3 
        62 2 . . . . . 2.1 1.6 2.6 1 3 
        62 3 . . . . . 2.1 1.6 2.6 1 3 
        62 4 . . . . . 2.1 1.6 2.6 1 3 
        63 2 . . . . . 2.0 1.5 2.5 1 3 
        63 3 . . . . . 2.0 1.5 2.5 1 3 
        64 2 . . . . . 2.9 1.9 3.9 1 3 
        64 3 . . . . . 2.9 1.9 3.9 1 3 
        65 2 . . . . . 2.6 1.8 3.4 1 3 
        65 3 . . . . . 2.6 1.8 3.4 1 3 
        66 2 . . . . . 3.9 2.0 5.8 1 3 
        66 3 . . . . . 3.9 2.0 5.8 1 3 
        67 2 . . . . . 2.8 1.9 3.7 1 3 
        67 3 . . . . . 2.8 1.9 3.7 1 3 
        68 2 . . . . . 2.3 1.7 2.9 1 3 
        68 3 . . . . . 2.3 1.7 2.9 1 3 
        69 1 . . . . . 4.6 2.0 6.0 1 3 
        70 1 . . . . . 3.2 1.9 4.5 1 3 
        71 1 . . . . . 3.2 1.9 4.5 1 3 
        72 1 . . . . . 4.5 2.0 6.0 1 3 
        73 1 . . . . . 4.8 1.9 6.0 1 3 
        74 1 . . . . . 3.9 2.0 5.8 1 3 
        75 1 . . . . . 3.0 1.9 4.1 1 3 
        76 1 . . . . . 2.7 1.8 3.6 1 3 
        77 1 . . . . . 3.3 2.0 4.6 1 3 
        78 1 . . . . . 3.5 1.9 5.1 1 3 
        79 1 . . . . . 4.8 1.9 6.0 1 3 
        80 2 . . . . . 4.0 2.0 6.0 1 3 
        80 3 . . . . . 4.0 2.0 6.0 1 3 
        81 1 . . . . . 2.3 1.6 3.0 1 3 
        82 1 . . . . . 4.4 2.0 6.0 1 3 
        83 1 . . . . . 2.3 1.6 3.0 1 3 
        84 2 . . . . . 2.0 1.5 2.5 1 3 
        84 3 . . . . . 2.0 1.5 2.5 1 3 
        85 2 . . . . . 2.9 1.8 4.0 1 3 
        85 3 . . . . . 2.9 1.8 4.0 1 3 
        86 1 . . . . . 3.6 2.0 5.2 1 3 
        87 1 . . . . . 4.4 2.0 6.0 1 3 
        88 1 . . . . . 3.0 1.9 4.1 1 3 
        89 1 . . . . . 3.2 1.9 4.5 1 3 
        90 2 . . . . . 2.3 1.6 3.0 1 3 
        90 3 . . . . . 2.3 1.6 3.0 1 3 
        91 1 . . . . . 3.5 1.9 5.1 1 3 
        92 1 . . . . . 4.9 1.9 6.0 1 3 
        93 1 . . . . . 3.0 1.9 4.1 1 3 
        94 2 . . . . . 2.3 1.6 3.0 1 3 
        94 3 . . . . . 2.3 1.6 3.0 1 3 
        95 2 . . . . . 3.1 1.9 4.3 1 3 
        95 3 . . . . . 3.1 1.9 4.3 1 3 
        96 1 . . . . . 3.4 1.9 4.9 1 3 
        97 1 . . . . . 2.6 1.7 3.5 1 3 
        98 1 . . . . . 2.4 1.7 3.1 1 3 
        99 2 . . . . . 2.2 1.6 2.8 1 3 
        99 3 . . . . . 2.2 1.6 2.8 1 3 
       100 1 . . . . . 3.0 1.9 4.1 1 3 
       101 1 . . . . . 2.6 1.7 3.5 1 3 
       102 2 . . . . . 2.2 1.6 2.8 1 3 
       102 3 . . . . . 2.2 1.6 2.8 1 3 
       102 4 . . . . . 2.2 1.6 2.8 1 3 
       103 2 . . . . . 2.0 1.5 2.5 1 3 
       103 3 . . . . . 2.0 1.5 2.5 1 3 
       104 2 . . . . . 2.2 1.6 2.8 1 3 
       104 3 . . . . . 2.2 1.6 2.8 1 3 
       105 2 . . . . . 3.0 1.9 4.1 1 3 
       105 3 . . . . . 3.0 1.9 4.1 1 3 
       106 2 . . . . . 3.2 1.9 4.5 1 3 
       106 3 . . . . . 3.2 1.9 4.5 1 3 
       107 2 . . . . . 2.4 1.7 3.1 1 3 
       107 3 . . . . . 2.4 1.7 3.1 1 3 
       107 4 . . . . . 2.4 1.7 3.1 1 3 
       108 1 . . . . . 3.8 2.0 5.6 1 3 
       109 1 . . . . . 2.1 1.5 2.7 1 3 
       110 2 . . . . . 3.1 1.9 4.3 1 3 
       110 3 . . . . . 3.1 1.9 4.3 1 3 
       111 2 . . . . . 1.8 1.4 2.2 1 3 
       111 3 . . . . . 1.8 1.4 2.2 1 3 
       112 1 . . . . . 4.1 2.0 6.0 1 3 
       113 1 . . . . . 2.9 1.8 4.0 1 3 
       114 2 . . . . . 2.2 1.6 2.8 1 3 
       114 3 . . . . . 2.2 1.6 2.8 1 3 
       115 1 . . . . . 3.2 1.9 4.5 1 3 
       116 1 . . . . . 3.3 1.9 4.7 1 3 
       117 2 . . . . . 2.6 1.7 3.5 1 3 
       117 3 . . . . . 2.6 1.7 3.5 1 3 
       118 2 . . . . . 3.0 1.8 4.2 1 3 
       118 3 . . . . . 3.0 1.8 4.2 1 3 
       119 2 . . . . . 2.8 1.8 3.8 1 3 
       119 3 . . . . . 2.8 1.8 3.8 1 3 
       120 1 . . . . . 2.5 1.7 3.3 1 3 
       121 1 . . . . . 3.6 2.0 5.2 1 3 
       122 2 . . . . . 1.8 1.4 2.2 1 3 
       122 3 . . . . . 1.8 1.4 2.2 1 3 
       123 1 . . . . . 4.4 2.0 6.0 1 3 
       124 1 . . . . . 2.2 1.6 2.8 1 3 
       125 1 . . . . . 3.8 2.0 5.6 1 3 
       126 2 . . . . . 3.6 2.0 5.2 1 3 
       126 3 . . . . . 3.6 2.0 5.2 1 3 
       126 4 . . . . . 3.6 2.0 5.2 1 3 
       127 2 . . . . . 2.9 1.9 3.9 1 3 
       127 3 . . . . . 2.9 1.9 3.9 1 3 
       128 1 . . . . . 3.3 1.9 4.7 1 3 
       129 2 . . . . . 2.8 1.8 3.8 1 3 
       129 3 . . . . . 2.8 1.8 3.8 1 3 
       129 4 . . . . . 2.8 1.8 3.8 1 3 
       129 5 . . . . . 2.8 1.8 3.8 1 3 
       130 2 . . . . . 2.9 1.9 3.9 1 3 
       130 3 . . . . . 2.9 1.9 3.9 1 3 
       131 2 . . . . . 2.2 1.6 2.8 1 3 
       131 3 . . . . . 2.2 1.6 2.8 1 3 
       132 2 . . . . . 2.5 1.7 3.3 1 3 
       132 3 . . . . . 2.5 1.7 3.3 1 3 
       133 1 . . . . . 3.1 1.9 4.3 1 3 
       134 1 . . . . . 3.9 2.0 5.8 1 3 
       135 1 . . . . . 2.8 1.8 3.8 1 3 
       136 1 . . . . . 4.2 1.9 6.0 1 3 
       137 1 . . . . . 4.1 2.0 6.0 1 3 
       138 1 . . . . . 3.8 2.0 5.6 1 3 
       139 1 . . . . . 4.1 2.0 6.0 1 3 
       140 1 . . . . . 4.1 2.0 6.0 1 3 
       141 2 . . . . . 4.0 2.0 6.0 1 3 
       141 3 . . . . . 4.0 2.0 6.0 1 3 
       142 1 . . . . . 3.2 1.9 4.5 1 3 
       143 1 . . . . . 2.8 1.8 3.8 1 3 
       144 1 . . . . . 2.9 1.9 3.9 1 3 
       145 2 . . . . . 2.9 1.8 4.0 1 3 
       145 3 . . . . . 2.9 1.8 4.0 1 3 
       146 2 . . . . . 2.2 1.6 2.8 1 3 
       146 3 . . . . . 2.2 1.6 2.8 1 3 
       147 1 . . . . . 4.0 2.0 6.0 1 3 
       148 1 . . . . . 5.0 1.9 6.0 1 3 
       149 1 . . . . . 3.5 1.9 5.1 1 3 
       150 1 . . . . . 2.6 1.7 3.5 1 3 
       151 2 . . . . . 2.2 1.6 2.8 1 3 
       151 3 . . . . . 2.2 1.6 2.8 1 3 
       152 2 . . . . . 4.5 2.0 6.0 1 3 
       152 3 . . . . . 4.5 2.0 6.0 1 3 
       152 4 . . . . . 4.5 2.0 6.0 1 3 
       153 2 . . . . . 4.1 2.0 6.0 1 3 
       153 3 . . . . . 4.1 2.0 6.0 1 3 
       154 2 . . . . . 2.4 1.7 3.1 1 3 
       154 3 . . . . . 2.4 1.7 3.1 1 3 
       154 4 . . . . . 2.4 1.7 3.1 1 3 
       155 1 . . . . . 2.5 1.7 3.3 1 3 
       156 1 . . . . . 4.1 1.9 6.0 1 3 
       157 2 . . . . . 3.8 2.0 5.6 1 3 
       157 3 . . . . . 3.8 2.0 5.6 1 3 
       158 1 . . . . . 4.2 2.0 6.0 1 3 
       159 1 . . . . . 3.5 2.0 5.0 1 3 
       160 1 . . . . . 4.2 2.0 6.0 1 3 
       161 1 . . . . . 3.1 1.9 4.3 1 3 
       162 1 . . . . . 4.2 2.0 6.0 1 3 
       163 1 . . . . . 4.4 2.0 6.0 1 3 
       164 1 . . . . . 2.8 1.8 3.8 1 3 
       165 1 . . . . . 2.1 1.6 2.6 1 3 
       166 1 . . . . . 2.8 1.8 3.8 1 3 
       167 1 . . . . . 2.7 1.8 3.6 1 3 
       168 1 . . . . . 3.4 1.9 4.9 1 3 
       169 2 . . . . . 2.5 1.7 3.3 1 3 
       169 3 . . . . . 2.5 1.7 3.3 1 3 
       170 1 . . . . . 5.1 1.9 6.0 1 3 
       171 1 . . . . . 3.4 2.0 4.8 1 3 
       172 1 . . . . . 3.6 2.0 5.2 1 3 
       173 1 . . . . . 4.0 2.0 6.0 1 3 
       174 1 . . . . . 3.3 1.9 4.7 1 3 
       175 2 . . . . . 4.4 2.0 6.0 1 3 
       175 3 . . . . . 4.4 2.0 6.0 1 3 
       176 1 . . . . . 3.2 1.9 4.5 1 3 
       177 2 . . . . . 2.4 1.7 3.1 1 3 
       177 3 . . . . . 2.4 1.7 3.1 1 3 
       178 1 . . . . . 3.5 1.9 5.1 1 3 
       179 1 . . . . . 2.9 1.8 4.0 1 3 
       180 1 . . . . . 4.2 2.0 6.0 1 3 
       181 1 . . . . . 4.5 2.0 6.0 1 3 
       182 2 . . . . . 3.8 2.0 5.6 1 3 
       182 3 . . . . . 3.8 2.0 5.6 1 3 
       183 2 . . . . . 2.9 1.9 3.9 1 3 
       183 3 . . . . . 2.9 1.9 3.9 1 3 
       184 1 . . . . . 3.0 1.9 4.1 1 3 
       185 2 . . . . . 1.9 1.4 2.4 1 3 
       185 3 . . . . . 1.9 1.4 2.4 1 3 
       186 1 . . . . . 3.3 1.9 4.7 1 3 
       187 1 . . . . . 2.6 1.7 3.5 1 3 
       188 2 . . . . . 3.0 1.8 4.2 1 3 
       188 3 . . . . . 3.0 1.8 4.2 1 3 
       189 1 . . . . . 2.7 1.8 3.6 1 3 
       190 1 . . . . . 4.2 2.0 6.0 1 3 
       191 1 . . . . . 2.6 1.8 3.4 1 3 
       192 2 . . . . . 2.1 1.6 2.6 1 3 
       192 3 . . . . . 2.1 1.6 2.6 1 3 
       193 1 . . . . . 3.1 1.9 4.3 1 3 
       194 1 . . . . . 4.3 2.0 5.8 1 3 
       195 2 . . . . . 3.1 1.9 4.3 1 3 
       195 3 . . . . . 3.1 1.9 4.3 1 3 
       195 4 . . . . . 3.1 1.9 4.3 1 3 
       196 1 . . . . . 3.5 1.9 5.1 1 3 
       197 1 . . . . . 3.3 1.9 4.7 1 3 
       198 1 . . . . . 2.6 1.7 3.5 1 3 
       199 1 . . . . . 4.5 2.0 6.0 1 3 
       200 2 . . . . . 5.1 1.9 6.0 1 3 
       200 3 . . . . . 5.1 1.9 6.0 1 3 
       201 1 . . . . . 3.1 1.9 4.3 1 3 
       202 2 . . . . . 2.5 1.7 3.3 1 3 
       202 3 . . . . . 2.5 1.7 3.3 1 3 
       203 2 . . . . . 3.1 1.9 4.3 1 3 
       203 3 . . . . . 3.1 1.9 4.3 1 3 
       204 1 . . . . . 5.4 1.8 6.0 1 3 
       205 1 . . . . . 6.0 1.3 6.0 1 3 
       206 1 . . . . . 3.5 2.0 5.0 1 3 
       207 1 . . . . . 3.6 2.0 5.2 1 3 
       208 2 . . . . . 2.5 1.7 3.3 1 3 
       208 3 . . . . . 2.5 1.7 3.3 1 3 
       209 1 . . . . . 3.4 1.9 4.9 1 3 
       210 1 . . . . . 2.1 1.5 2.7 1 3 
       211 1 . . . . . 2.5 1.7 3.3 1 3 
       212 1 . . . . . 3.9 2.0 5.8 1 3 
       213 1 . . . . . 3.6 2.0 5.2 1 3 
       214 1 . . . . . 3.3 2.0 4.6 1 3 
       215 1 . . . . . 3.8 2.0 5.6 1 3 
       216 1 . . . . . 3.0 1.9 4.1 1 3 
       217 1 . . . . . 3.1 0.0 6.0 1 3 
       218 2 . . . . . 3.2 1.9 4.5 1 3 
       218 3 . . . . . 3.2 1.9 4.5 1 3 
       219 1 . . . . . 2.3 1.6 3.0 1 3 
       220 1 . . . . . 2.2 1.6 2.8 1 3 
       221 1 . . . . . 4.7 1.9 6.0 1 3 
       222 2 . . . . . 1.9 1.5 2.3 1 3 
       222 3 . . . . . 1.9 1.5 2.3 1 3 
       223 2 . . . . . 1.9 1.4 2.4 1 3 
       223 3 . . . . . 1.9 1.4 2.4 1 3 
       223 4 . . . . . 1.9 1.4 2.4 1 3 
       224 1 . . . . . 2.6 1.8 3.4 1 3 
       225 2 . . . . . 4.6 1.9 6.0 1 3 
       225 3 . . . . . 4.6 1.9 6.0 1 3 
       226 2 . . . . . 1.8 1.4 2.2 1 3 
       226 3 . . . . . 1.8 1.4 2.2 1 3 
       226 4 . . . . . 1.8 1.4 2.2 1 3 
       227 2 . . . . . 2.1 1.5 2.7 1 3 
       227 3 . . . . . 2.1 1.5 2.7 1 3 
       228 2 . . . . . 1.7 1.4 2.2 1 3 
       228 3 . . . . . 1.7 1.4 2.2 1 3 
       229 1 . . . . . 3.4 2.0 4.8 1 3 
       230 2 . . . . . 3.1 1.9 4.3 1 3 
       230 3 . . . . . 3.1 1.9 4.3 1 3 
       231 1 . . . . . 3.7 2.0 5.4 1 3 
       232 1 . . . . . 2.9 1.9 3.9 1 3 
       233 2 . . . . . 2.9 1.9 3.9 1 3 
       233 3 . . . . . 2.9 1.9 3.9 1 3 
       234 1 . . . . . 2.9 1.8 4.0 1 3 
       235 2 . . . . . 2.8 1.8 3.8 1 3 
       235 3 . . . . . 2.8 1.8 3.8 1 3 
       236 1 . . . . . 3.9 2.0 5.8 1 3 
       237 1 . . . . . 4.9 1.9 6.0 1 3 
       238 2 . . . . . 3.0 1.9 4.1 1 3 
       238 3 . . . . . 3.0 1.9 4.1 1 3 
       239 2 . . . . . 2.4 1.7 3.1 1 3 
       239 3 . . . . . 2.4 1.7 3.1 1 3 
       240 1 . . . . . 3.8 2.0 5.6 1 3 
       241 2 . . . . . 3.2 1.9 4.5 1 3 
       241 3 . . . . . 3.2 1.9 4.5 1 3 
       242 1 . . . . . 3.2 1.9 4.5 1 3 
       243 1 . . . . . 4.1 2.0 6.0 1 3 
       244 1 . . . . . 4.2 2.0 6.0 1 3 
       245 1 . . . . . 2.6 1.7 3.5 1 3 
       246 1 . . . . . 2.3 1.7 2.9 1 3 
       247 1 . . . . . 2.7 1.8 3.6 1 3 
       248 1 . . . . . 2.5 1.7 3.3 1 3 
       249 2 . . . . . 2.6 1.8 3.4 1 3 
       249 3 . . . . . 2.6 1.8 3.4 1 3 
       250 2 . . . . . 2.4 1.7 3.1 1 3 
       250 3 . . . . . 2.4 1.7 3.1 1 3 
       251 1 . . . . . 3.9 2.0 5.8 1 3 
       252 1 . . . . . 3.2 1.9 3.8 1 3 
       253 1 . . . . . 2.8 1.8 3.8 1 3 
       254 1 . . . . . 2.5 1.7 3.3 1 3 
       255 1 . . . . . 2.6 1.7 3.5 1 3 
       256 2 . . . . . 3.2 2.0 4.4 1 3 
       256 3 . . . . . 3.2 2.0 4.4 1 3 
       257 2 . . . . . 2.4 1.7 3.1 1 3 
       257 3 . . . . . 2.4 1.7 3.1 1 3 
       258 2 . . . . . 2.5 1.7 3.3 1 3 
       258 3 . . . . . 2.5 1.7 3.3 1 3 
       259 2 . . . . . 2.2 1.6 2.8 1 3 
       259 3 . . . . . 2.2 1.6 2.8 1 3 
       260 2 . . . . . 2.0 1.5 2.5 1 3 
       260 3 . . . . . 2.0 1.5 2.5 1 3 
       260 4 . . . . . 2.0 1.5 2.5 1 3 
       261 2 . . . . . 1.7 1.3 2.2 1 3 
       261 3 . . . . . 1.7 1.3 2.2 1 3 
       262 1 . . . . . 4.1 2.0 6.0 1 3 
       263 2 . . . . . 4.3 2.0 6.0 1 3 
       263 3 . . . . . 4.3 2.0 6.0 1 3 
       264 2 . . . . . 3.2 1.9 4.5 1 3 
       264 3 . . . . . 3.2 1.9 4.5 1 3 
       265 2 . . . . . 4.0 2.0 6.0 1 3 
       265 3 . . . . . 4.0 2.0 6.0 1 3 
       266 2 . . . . . 2.2 1.6 2.8 1 3 
       266 3 . . . . . 2.2 1.6 2.8 1 3 
       267 2 . . . . . 2.1 1.5 2.7 1 3 
       267 3 . . . . . 2.1 1.5 2.7 1 3 
       267 4 . . . . . 2.1 1.5 2.7 1 3 
       268 1 . . . . . 2.4 1.7 3.1 1 3 
       269 2 . . . . . 2.3 1.6 3.0 1 3 
       269 3 . . . . . 2.3 1.6 3.0 1 3 
       270 1 . . . . . 3.8 2.0 5.6 1 3 
       271 2 . . . . . 3.6 2.0 5.2 1 3 
       271 3 . . . . . 3.6 2.0 5.2 1 3 
       272 2 . . . . . 3.0 1.9 4.1 1 3 
       272 3 . . . . . 3.0 1.9 4.1 1 3 
       272 4 . . . . . 3.0 1.9 4.1 1 3 
       273 2 . . . . . 3.2 1.9 4.5 1 3 
       273 3 . . . . . 3.2 1.9 4.5 1 3 
       274 1 . . . . . 2.4 0.0 6.0 1 3 
       275 1 . . . . . 5.6 1.7 6.0 1 3 
       276 1 . . . . . 3.4 1.9 4.9 1 3 
       277 1 . . . . . 3.4 2.0 4.8 1 3 
       278 1 . . . . . 4.2 2.0 6.0 1 3 
       279 1 . . . . . 3.9 2.0 5.8 1 3 
       280 1 . . . . . 4.2 2.0 6.0 1 3 
       281 2 . . . . . 3.5 2.0 5.0 1 3 
       281 3 . . . . . 3.5 2.0 5.0 1 3 
       282 2 . . . . . 2.3 1.7 2.9 1 3 
       282 3 . . . . . 2.3 1.7 2.9 1 3 
       282 4 . . . . . 2.3 1.7 2.9 1 3 
       283 1 . . . . . 3.4 1.9 4.9 1 3 
       284 2 . . . . . 3.7 1.9 5.5 1 3 
       284 3 . . . . . 3.7 1.9 5.5 1 3 
       285 2 . . . . . 3.1 1.9 4.3 1 3 
       285 3 . . . . . 3.1 1.9 4.3 1 3 
       286 2 . . . . . 3.6 2.0 5.2 1 3 
       286 3 . . . . . 3.6 2.0 5.2 1 3 
       287 1 . . . . . 3.4 2.0 4.8 1 3 
       288 1 . . . . . 3.7 2.0 5.4 1 3 
       289 2 . . . . . 3.5 2.0 5.0 1 3 
       289 3 . . . . . 3.5 2.0 5.0 1 3 
       290 1 . . . . . 3.7 2.0 5.4 1 3 
       291 1 . . . . . 3.5 2.0 5.0 1 3 
       292 1 . . . . . 3.0 1.9 4.1 1 3 
       293 1 . . . . . 3.0 1.9 4.1 1 3 
       294 1 . . . . . 2.8 1.8 3.8 1 3 
       295 1 . . . . . 2.8 1.8 3.8 1 3 
       296 1 . . . . . 2.9 1.8 4.0 1 3 
       297 1 . . . . . 4.2 2.0 6.0 1 3 
       298 1 . . . . . 3.8 2.0 5.6 1 3 
       299 1 . . . . . 2.5 1.7 3.3 1 3 
       300 1 . . . . . 3.5 2.0 5.0 1 3 
       301 1 . . . . . 3.5 2.0 5.0 1 3 
       302 1 . . . . . 3.1 1.9 4.3 1 3 
       303 1 . . . . . 3.6 2.0 5.2 1 3 
       304 1 . . . . . 2.8 1.8 3.8 1 3 
       305 1 . . . . . 4.0 2.0 6.0 1 3 
       306 1 . . . . . 4.5 2.0 6.0 1 3 
       307 1 . . . . . 3.5 1.9 5.1 1 3 
       308 1 . . . . . 3.1 1.9 4.3 1 3 
       309 1 . . . . . 3.8 1.9 5.7 1 3 
       310 1 . . . . . 3.2 1.9 4.5 1 3 
       311 1 . . . . . 3.5 2.0 5.0 1 3 
       312 1 . . . . . 3.8 2.0 5.6 1 3 
       313 1 . . . . . 4.1 2.0 6.0 1 3 
       314 1 . . . . . 3.5 2.0 5.0 1 3 
       315 1 . . . . . 3.7 2.0 5.4 1 3 
       316 1 . . . . . 2.8 1.8 3.8 1 3 
       317 1 . . . . . 3.0 1.9 4.1 1 3 
       318 1 . . . . . 3.0 1.9 4.1 1 3 
       319 1 . . . . . 3.6 2.0 5.2 1 3 
       320 1 . . . . . 2.8 1.8 3.8 1 3 
       321 1 . . . . . 2.9 1.8 4.0 1 3 
       322 1 . . . . . 3.3 1.9 4.7 1 3 
       323 1 . . . . . 2.5 1.7 3.3 1 3 
       324 1 . . . . . 4.2 2.0 6.0 1 3 
       325 1 . . . . . 5.2 1.8 6.0 1 3 
       326 1 . . . . . 4.0 2.0 6.0 1 3 
       327 2 . . . . . 2.3 1.7 2.9 1 3 
       327 3 . . . . . 2.3 1.7 2.9 1 3 
       328 2 . . . . . 2.3 1.6 3.0 1 3 
       328 3 . . . . . 2.3 1.6 3.0 1 3 
       329 1 . . . . . 2.4 1.7 3.1 1 3 
       330 1 . . . . . 2.9 1.9 3.9 1 3 
       331 1 . . . . . 3.7 2.0 5.4 1 3 
       332 1 . . . . . 2.5 1.7 3.3 1 3 
       333 1 . . . . . 2.3 1.6 3.0 1 3 
       334 1 . . . . . 3.1 1.9 4.3 1 3 
       335 1 . . . . . 3.4 2.0 4.8 1 3 
       336 1 . . . . . 2.2 1.6 2.8 1 3 
       337 1 . . . . . 3.1 1.9 4.3 1 3 
       338 1 . . . . . 4.5 1.9 6.0 1 3 
       339 1 . . . . . 3.4 0.0 6.0 1 3 
       340 1 . . . . . 3.7 2.0 5.4 1 3 
       341 1 . . . . . 4.7 1.9 6.0 1 3 
       342 1 . . . . . 2.4 1.7 3.1 1 3 
       343 1 . . . . . 5.1 1.8 6.0 1 3 
       344 1 . . . . . 3.2 1.9 4.5 1 3 
       345 2 . . . . . 3.0 1.9 4.1 1 3 
       345 3 . . . . . 3.0 1.9 4.1 1 3 
       346 2 . . . . . 4.2 2.0 6.0 1 3 
       346 3 . . . . . 4.2 2.0 6.0 1 3 
       347 2 . . . . . 2.7 1.8 3.6 1 3 
       347 3 . . . . . 2.7 1.8 3.6 1 3 
       348 1 . . . . . 3.6 2.0 5.2 1 3 
       349 1 . . . . . 5.5 1.7 6.0 1 3 
       350 1 . . . . . 3.1 1.9 4.3 1 3 
       351 1 . . . . . 4.0 2.0 6.0 1 3 
       352 1 . . . . . 3.2 1.9 4.5 1 3 
       353 2 . . . . . 3.2 1.9 4.5 1 3 
       353 3 . . . . . 3.2 1.9 4.5 1 3 
       354 1 . . . . . 2.9 1.8 4.0 1 3 
       355 2 . . . . . 3.9 2.0 5.8 1 3 
       355 3 . . . . . 3.9 2.0 5.8 1 3 
       356 2 . . . . . 3.4 1.9 4.9 1 3 
       356 3 . . . . . 3.4 1.9 4.9 1 3 
       357 2 . . . . . 3.2 1.9 4.5 1 3 
       357 3 . . . . . 3.2 1.9 4.5 1 3 
       358 1 . . . . . 2.4 1.7 3.1 1 3 
       359 1 . . . . . 4.4 2.0 6.0 1 3 
       360 1 . . . . . 3.4 1.9 4.9 1 3 
       361 1 . . . . . 4.2 2.0 6.0 1 3 
       362 2 . . . . . 2.3 1.6 3.0 1 3 
       362 3 . . . . . 2.3 1.6 3.0 1 3 
       363 1 . . . . . 3.7 2.0 5.4 1 3 
       364 1 . . . . . 2.3 1.6 3.0 1 3 
       365 1 . . . . . 3.2 1.9 4.5 1 3 
       366 1 . . . . . 3.9 2.0 5.8 1 3 
       367 1 . . . . . 3.3 2.0 4.6 1 3 
       368 1 . . . . . 2.6 1.7 3.5 1 3 
       369 1 . . . . . 5.1 1.8 6.0 1 3 
       370 1 . . . . . 3.2 1.9 4.5 1 3 
       371 1 . . . . . 4.1 2.0 6.0 1 3 
       372 1 . . . . . 3.3 0.0 6.0 1 3 
       373 1 . . . . . 3.0 1.9 4.1 1 3 
       374 1 . . . . . 3.6 0.0 6.0 1 3 
       375 1 . . . . . 3.7 2.0 5.4 1 3 
       376 1 . . . . . 3.3 1.9 4.7 1 3 
       377 1 . . . . . 4.2 0.0 6.0 1 3 
       378 1 . . . . . 3.1 1.9 4.3 1 3 
       379 1 . . . . . 3.7 2.0 5.4 1 3 
       380 1 . . . . . 2.7 1.8 3.6 1 3 
       381 1 . . . . . 4.9 1.9 6.0 1 3 
       382 2 . . . . . 3.4 1.9 4.9 1 3 
       382 3 . . . . . 3.4 1.9 4.9 1 3 
       383 2 . . . . . 3.0 1.8 4.2 1 3 
       383 3 . . . . . 3.0 1.8 4.2 1 3 
       384 2 . . . . . 4.8 2.0 6.0 1 3 
       384 3 . . . . . 4.8 2.0 6.0 1 3 
       385 1 . . . . . 3.2 1.9 4.5 1 3 
       386 2 . . . . . 3.3 1.9 4.7 1 3 
       386 3 . . . . . 3.3 1.9 4.7 1 3 
       387 2 . . . . . 2.9 1.9 3.9 1 3 
       387 3 . . . . . 2.9 1.9 3.9 1 3 
       388 2 . . . . . 2.5 1.7 3.3 1 3 
       388 3 . . . . . 2.5 1.7 3.3 1 3 
       389 2 . . . . . 2.5 1.7 3.3 1 3 
       389 3 . . . . . 2.5 1.7 3.3 1 3 
       390 2 . . . . . 2.3 1.6 3.0 1 3 
       390 3 . . . . . 2.3 1.6 3.0 1 3 
       391 1 . . . . . 2.6 1.7 3.5 1 3 
       392 1 . . . . . 3.2 1.9 4.5 1 3 
       393 1 . . . . . 3.4 1.9 4.9 1 3 
       394 1 . . . . . 2.4 1.7 3.1 1 3 
       395 1 . . . . . 2.8 1.8 3.8 1 3 
       396 2 . . . . . 4.5 2.0 6.0 1 3 
       396 3 . . . . . 4.5 2.0 6.0 1 3 
       396 4 . . . . . 4.5 2.0 6.0 1 3 
       397 2 . . . . . 2.3 1.7 2.9 1 3 
       397 3 . . . . . 2.3 1.7 2.9 1 3 
       398 1 . . . . . 3.3 1.9 4.7 1 3 
       399 1 . . . . . 2.4 1.7 3.1 1 3 
       400 1 . . . . . 4.1 1.9 6.0 1 3 
       401 1 . . . . . 3.9 2.0 5.8 1 3 
       402 1 . . . . . 2.4 1.7 3.1 1 3 
       403 1 . . . . . 5.4 1.7 6.0 1 3 
       404 1 . . . . . 3.3 1.9 4.7 1 3 
       405 1 . . . . . 3.3 1.9 4.7 1 3 
       406 1 . . . . . 3.9 2.0 5.8 1 3 
       407 1 . . . . . 2.8 1.8 3.8 1 3 
       408 1 . . . . . 4.0 2.0 6.0 1 3 
       409 1 . . . . . 3.5 2.0 5.0 1 3 
       410 2 . . . . . 3.3 1.9 4.7 1 3 
       410 3 . . . . . 3.3 1.9 4.7 1 3 
       411 1 . . . . . 3.9 2.0 5.8 1 3 
       412 1 . . . . . 3.5 2.0 5.0 1 3 
       413 1 . . . . . 3.7 2.0 5.4 1 3 
       414 1 . . . . . 3.3 1.9 4.7 1 3 
       415 1 . . . . . 3.8 2.0 5.6 1 3 
       416 1 . . . . . 4.4 2.0 6.0 1 3 
       417 1 . . . . . 3.7 2.0 5.4 1 3 
       418 1 . . . . . 5.2 1.8 6.0 1 3 
       419 1 . . . . . 3.7 2.0 5.4 1 3 
       420 1 . . . . . 4.6 2.0 6.0 1 3 
       421 1 . . . . . 5.0 1.8 6.0 1 3 
       422 1 . . . . . 2.8 1.8 3.8 1 3 
       423 1 . . . . . 3.5 1.9 5.1 1 3 
       424 1 . . . . . 3.1 1.9 4.3 1 3 
       425 2 . . . . . 2.2 1.6 2.8 1 3 
       425 3 . . . . . 2.2 1.6 2.8 1 3 
       426 2 . . . . . 3.0 1.9 4.1 1 3 
       426 3 . . . . . 3.0 1.9 4.1 1 3 
       427 1 . . . . . 2.9 1.8 4.0 1 3 
       428 1 . . . . . 3.0 1.9 4.1 1 3 
       429 2 . . . . . 4.0 2.0 6.0 1 3 
       429 3 . . . . . 4.0 2.0 6.0 1 3 
       430 1 . . . . . 3.8 2.0 5.6 1 3 
       431 1 . . . . . 2.6 1.7 3.5 1 3 
       432 1 . . . . . 3.5 2.0 5.0 1 3 
       433 1 . . . . . 3.0 1.9 4.1 1 3 
       434 1 . . . . . 2.6 1.8 3.4 1 3 
       435 1 . . . . . 2.5 1.7 3.3 1 3 
       436 1 . . . . . 3.1 1.9 4.3 1 3 
       437 1 . . . . . 2.8 1.8 3.8 1 3 
       438 1 . . . . . 3.2 1.9 4.5 1 3 
       439 1 . . . . . 3.1 1.9 4.3 1 3 
       440 1 . . . . . 3.1 1.9 4.3 1 3 
       441 1 . . . . . 4.4 2.0 6.0 1 3 
       442 1 . . . . . 3.4 2.0 4.8 1 3 
       443 1 . . . . . 3.8 2.0 5.6 1 3 
       444 1 . . . . . 4.0 2.0 6.0 1 3 
       445 1 . . . . . 3.0 1.9 4.1 1 3 
       446 2 . . . . . 3.0 1.9 4.1 1 3 
       446 3 . . . . . 3.0 1.9 4.1 1 3 
       447 2 . . . . . 2.6 1.8 3.4 1 3 
       447 3 . . . . . 2.6 1.8 3.4 1 3 
       448 2 . . . . . 2.4 1.7 3.1 1 3 
       448 3 . . . . . 2.4 1.7 3.1 1 3 
       449 1 . . . . . 3.7 2.0 5.4 1 3 
       450 1 . . . . . 2.5 1.7 3.3 1 3 
       451 1 . . . . . 3.7 2.0 5.4 1 3 
       452 1 . . . . . 2.6 1.7 3.5 1 3 
       453 1 . . . . . 2.9 1.9 3.9 1 3 
       454 1 . . . . . 3.7 2.0 5.4 1 3 
       455 1 . . . . . 3.0 1.9 4.1 1 3 
       456 1 . . . . . 3.5 2.0 5.0 1 3 
       457 1 . . . . . 2.8 1.8 3.8 1 3 
       458 1 . . . . . 2.8 1.8 3.8 1 3 
       459 1 . . . . . 3.0 1.9 4.1 1 3 
       460 1 . . . . . 2.6 1.7 3.5 1 3 
       461 1 . . . . . 3.5 1.9 5.1 1 3 
       462 1 . . . . . 2.3 1.6 3.0 1 3 
       463 1 . . . . . 5.4 1.8 6.0 1 3 
       464 1 . . . . . 3.6 2.0 5.2 1 3 
       465 2 . . . . . 2.3 1.7 2.9 1 3 
       465 3 . . . . . 2.3 1.7 2.9 1 3 
       466 1 . . . . . 2.4 1.7 3.1 1 3 
       467 1 . . . . . 2.7 1.8 3.6 1 3 
       468 1 . . . . . 3.2 1.9 4.5 1 3 
       469 1 . . . . . 3.7 2.0 5.4 1 3 
       470 1 . . . . . 3.1 0.0 6.0 1 3 
       471 1 . . . . . 2.7 1.8 3.6 1 3 
       472 1 . . . . . 3.0 1.9 4.1 1 3 
       473 1 . . . . . 2.6 1.7 3.5 1 3 
       474 1 . . . . . 4.7 2.0 6.0 1 3 
       475 1 . . . . . 2.9 1.8 4.0 1 3 
       476 1 . . . . . 3.4 1.9 4.9 1 3 
       477 1 . . . . . 3.6 2.0 5.2 1 3 
       478 1 . . . . . 3.8 2.0 5.6 1 3 
       479 1 . . . . . 2.6 1.7 3.5 1 3 
       480 1 . . . . . 2.7 1.8 3.6 1 3 
       481 1 . . . . . 3.9 2.0 5.8 1 3 
       482 1 . . . . . 2.6 1.7 3.5 1 3 
       483 2 . . . . . 4.3 2.0 6.0 1 3 
       483 3 . . . . . 4.3 2.0 6.0 1 3 
       484 1 . . . . . 4.5 2.0 6.0 1 3 
       485 1 . . . . . 2.7 1.8 3.6 1 3 
       486 2 . . . . . 2.7 1.8 3.6 1 3 
       486 3 . . . . . 2.7 1.8 3.6 1 3 
       487 1 . . . . . 2.5 1.7 3.3 1 3 
       488 1 . . . . . 2.1 1.6 2.6 1 3 
       489 2 . . . . . 2.9 1.8 4.0 1 3 
       489 3 . . . . . 2.9 1.8 4.0 1 3 
       490 1 . . . . . 2.6 1.8 3.4 1 3 
       491 1 . . . . . 3.4 1.9 4.9 1 3 
       492 1 . . . . . 2.2 1.6 2.8 1 3 
       493 1 . . . . . 3.1 1.9 4.3 1 3 
       494 1 . . . . . 3.9 2.0 5.8 1 3 
       495 1 . . . . . 3.9 2.0 5.8 1 3 
       496 1 . . . . . 4.1 2.0 6.0 1 3 
       497 1 . . . . . 2.9 1.8 4.0 1 3 
       498 2 . . . . . 4.2 2.0 6.0 1 3 
       498 3 . . . . . 4.2 2.0 6.0 1 3 
       499 1 . . . . . 3.0 1.9 4.1 1 3 
       500 2 . . . . . 2.0 1.5 2.5 1 3 
       500 3 . . . . . 2.0 1.5 2.5 1 3 
       500 4 . . . . . 2.0 1.5 2.5 1 3 
       501 2 . . . . . 2.0 1.5 2.5 1 3 
       501 3 . . . . . 2.0 1.5 2.5 1 3 
       502 2 . . . . . 2.2 1.6 2.8 1 3 
       502 3 . . . . . 2.2 1.6 2.8 1 3 
       503 2 . . . . . 2.6 1.8 3.4 1 3 
       503 3 . . . . . 2.6 1.8 3.4 1 3 
       504 2 . . . . . 2.0 1.5 2.5 1 3 
       504 3 . . . . . 2.0 1.5 2.5 1 3 
       504 4 . . . . . 2.0 1.5 2.5 1 3 
       505 2 . . . . . 3.0 1.9 4.1 1 3 
       505 3 . . . . . 3.0 1.9 4.1 1 3 
       505 4 . . . . . 3.0 1.9 4.1 1 3 
       506 1 . . . . . 3.2 1.9 4.5 1 3 
       507 1 . . . . . 5.6 1.7 6.0 1 3 
       508 1 . . . . . 3.7 2.0 5.4 1 3 
       509 1 . . . . . 3.6 2.0 5.2 1 3 
       510 2 . . . . . 3.5 1.9 5.1 1 3 
       510 3 . . . . . 3.5 1.9 5.1 1 3 
       511 2 . . . . . 3.7 2.0 5.4 1 3 
       511 3 . . . . . 3.7 2.0 5.4 1 3 
       512 1 . . . . . 4.3 2.0 6.0 1 3 
       513 2 . . . . . 2.4 1.7 3.1 1 3 
       513 3 . . . . . 2.4 1.7 3.1 1 3 
       514 2 . . . . . 3.4 2.0 4.8 1 3 
       514 3 . . . . . 3.4 2.0 4.8 1 3 
       515 2 . . . . . 3.0 1.9 4.1 1 3 
       515 3 . . . . . 3.0 1.9 4.1 1 3 
       516 2 . . . . . 3.7 2.0 5.4 1 3 
       516 3 . . . . . 3.7 2.0 5.4 1 3 
       517 2 . . . . . 2.5 1.7 3.3 1 3 
       517 3 . . . . . 2.5 1.7 3.3 1 3 
       517 4 . . . . . 2.5 1.7 3.3 1 3 
       518 2 . . . . . 2.0 1.5 2.5 1 3 
       518 3 . . . . . 2.0 1.5 2.5 1 3 
       519 2 . . . . . 2.5 1.7 3.3 1 3 
       519 3 . . . . . 2.5 1.7 3.3 1 3 
       520 2 . . . . . 2.0 1.5 2.5 1 3 
       520 3 . . . . . 2.0 1.5 2.5 1 3 
       521 1 . . . . . 4.7 1.9 6.0 1 3 
       522 1 . . . . . 4.0 2.0 6.0 1 3 
       523 1 . . . . . 4.4 2.0 6.0 1 3 
       524 1 . . . . . 4.2 2.0 6.0 1 3 
       525 1 . . . . . 4.1 2.0 6.0 1 3 
       526 2 . . . . . 4.5 1.9 6.0 1 3 
       526 3 . . . . . 4.5 1.9 6.0 1 3 
       527 1 . . . . . 3.9 2.0 5.8 1 3 
       528 2 . . . . . 2.4 1.7 2.7 1 3 
       528 3 . . . . . 2.4 1.7 2.7 1 3 
       528 4 . . . . . 2.4 1.7 2.7 1 3 
       529 2 . . . . . 3.6 2.0 5.2 1 3 
       529 3 . . . . . 3.6 2.0 5.2 1 3 
       530 1 . . . . . 3.3 2.0 4.6 1 3 
       531 1 . . . . . 4.2 2.0 6.0 1 3 
       532 2 . . . . . 3.1 1.9 4.3 1 3 
       532 3 . . . . . 3.1 1.9 4.3 1 3 
       533 2 . . . . . 3.4 1.9 4.9 1 3 
       533 3 . . . . . 3.4 1.9 4.9 1 3 
       534 2 . . . . . 4.3 2.0 6.0 1 3 
       534 3 . . . . . 4.3 2.0 6.0 1 3 
       535 2 . . . . . 3.3 1.9 4.7 1 3 
       535 3 . . . . . 3.3 1.9 4.7 1 3 
       536 1 . . . . . 4.6 2.0 6.0 1 3 
       537 1 . . . . . 3.8 2.0 5.6 1 3 
       538 1 . . . . . 3.9 2.0 5.8 1 3 
       539 1 . . . . . 4.1 2.0 6.0 1 3 
       540 1 . . . . . 3.7 2.0 5.4 1 3 
       541 1 . . . . . 5.1 1.9 6.0 1 3 
       542 1 . . . . . 3.3 1.9 4.7 1 3 
       543 1 . . . . . 4.1 1.9 6.0 1 3 
       544 1 . . . . . 4.6 2.0 6.0 1 3 
       545 1 . . . . . 4.4 2.0 6.0 1 3 
       546 1 . . . . . 2.9 0.0 6.0 1 3 
       547 1 . . . . . 4.3 2.0 6.0 1 3 
       548 2 . . . . . 3.0 1.9 4.1 1 3 
       548 3 . . . . . 3.0 1.9 4.1 1 3 
       549 1 . . . . . 2.4 1.7 3.1 1 3 
       550 1 . . . . . 3.8 2.0 5.6 1 3 
       551 1 . . . . . 2.7 1.8 3.6 1 3 
       552 1 . . . . . 3.0 1.9 4.1 1 3 
       553 1 . . . . . 2.9 1.8 4.0 1 3 
       554 2 . . . . . 4.3 2.0 6.0 1 3 
       554 3 . . . . . 4.3 2.0 6.0 1 3 
       555 2 . . . . . 2.4 1.7 3.1 1 3 
       555 3 . . . . . 2.4 1.7 3.1 1 3 
       556 1 . . . . . 3.5 2.0 5.0 1 3 
       557 1 . . . . . 3.4 1.9 4.9 1 3 
       558 2 . . . . . 1.8 1.4 2.2 1 3 
       558 3 . . . . . 1.8 1.4 2.2 1 3 
       559 1 . . . . . 4.3 2.0 6.0 1 3 
       560 1 . . . . . 4.0 2.0 6.0 1 3 
       561 2 . . . . . 3.3 1.9 4.7 1 3 
       561 3 . . . . . 3.3 1.9 4.7 1 3 
       562 2 . . . . . 2.5 1.7 3.3 1 3 
       562 3 . . . . . 2.5 1.7 3.3 1 3 
       563 2 . . . . . 2.5 1.7 3.3 1 3 
       563 3 . . . . . 2.5 1.7 3.3 1 3 
       564 1 . . . . . 4.6 2.0 6.0 1 3 
       565 1 . . . . . 4.1 2.0 6.0 1 3 
       566 2 . . . . . 3.9 2.0 5.8 1 3 
       566 3 . . . . . 3.9 2.0 5.8 1 3 
       567 2 . . . . . 3.1 1.9 4.3 1 3 
       567 3 . . . . . 3.1 1.9 4.3 1 3 
       568 2 . . . . . 3.5 2.0 5.0 1 3 
       568 3 . . . . . 3.5 2.0 5.0 1 3 
       569 2 . . . . . 3.1 1.9 4.3 1 3 
       569 3 . . . . . 3.1 1.9 4.3 1 3 
       570 1 . . . . . 3.4 2.0 4.8 1 3 
       571 2 . . . . . 3.5 2.0 5.0 1 3 
       571 3 . . . . . 3.5 2.0 5.0 1 3 
       572 1 . . . . . 3.2 1.9 4.5 1 3 
       573 1 . . . . . 4.2 2.0 6.0 1 3 
       574 1 . . . . . 4.0 2.0 6.0 1 3 
       575 1 . . . . . 3.8 2.0 5.6 1 3 
       576 2 . . . . . 3.5 1.9 5.1 1 3 
       576 3 . . . . . 3.5 1.9 5.1 1 3 
       577 1 . . . . . 3.3 2.0 4.6 1 3 
       578 2 . . . . . 3.5 2.0 5.0 1 3 
       578 3 . . . . . 3.5 2.0 5.0 1 3 
       579 2 . . . . . 3.7 2.0 5.4 1 3 
       579 3 . . . . . 3.7 2.0 5.4 1 3 
       580 2 . . . . . 1.9 1.5 2.3 1 3 
       580 3 . . . . . 1.9 1.5 2.3 1 3 
       581 2 . . . . . 3.0 1.9 4.1 1 3 
       581 3 . . . . . 3.0 1.9 4.1 1 3 
       582 2 . . . . . 2.6 1.7 3.5 1 3 
       582 3 . . . . . 2.6 1.7 3.5 1 3 
       583 2 . . . . . 3.6 2.0 5.2 1 3 
       583 3 . . . . . 3.6 2.0 5.2 1 3 
       584 1 . . . . . 4.9 1.9 6.0 1 3 
       585 2 . . . . . 2.6 1.7 3.5 1 3 
       585 3 . . . . . 2.6 1.7 3.5 1 3 
       586 1 . . . . . 3.4 2.0 4.8 1 3 
       587 1 . . . . . 3.0 0.0 6.0 1 3 
       588 1 . . . . . 2.5 1.7 3.3 1 3 
       589 2 . . . . . 3.7 2.0 5.4 1 3 
       589 3 . . . . . 3.7 2.0 5.4 1 3 
       590 2 . . . . . 3.6 2.0 5.2 1 3 
       590 3 . . . . . 3.6 2.0 5.2 1 3 
       590 4 . . . . . 3.6 2.0 5.2 1 3 
       591 2 . . . . . 3.7 2.0 5.4 1 3 
       591 3 . . . . . 3.7 2.0 5.4 1 3 
       591 4 . . . . . 3.7 2.0 5.4 1 3 
       592 2 . . . . . 1.9 1.5 2.3 1 3 
       592 3 . . . . . 1.9 1.5 2.3 1 3 
       593 1 . . . . . 4.8 1.9 6.0 1 3 
       594 2 . . . . . 2.6 1.7 3.5 1 3 
       594 3 . . . . . 2.6 1.7 3.5 1 3 
       595 1 . . . . . 4.7 2.0 6.0 1 3 
       596 1 . . . . . 4.4 2.0 6.0 1 3 
       597 1 . . . . . 4.5 1.9 6.0 1 3 
       598 1 . . . . . 4.5 2.0 6.0 1 3 
       599 1 . . . . . 4.5 1.9 6.0 1 3 
       600 1 . . . . . 3.6 2.0 5.2 1 3 
       601 1 . . . . . 3.9 2.0 5.8 1 3 
       602 1 . . . . . 4.3 2.0 6.0 1 3 
       603 2 . . . . . 2.4 1.7 3.1 1 3 
       603 3 . . . . . 2.4 1.7 3.1 1 3 
       604 1 . . . . . 4.2 2.0 6.0 1 3 
       605 1 . . . . . 3.3 1.9 4.7 1 3 
       606 1 . . . . . 4.7 2.0 6.0 1 3 
       607 1 . . . . . 3.9 2.0 5.8 1 3 
       608 1 . . . . . 3.0 1.8 4.2 1 3 
       609 1 . . . . . 3.5 2.0 5.0 1 3 
       610 1 . . . . . 3.3 1.9 4.7 1 3 
       611 1 . . . . . 3.2 0.0 6.0 1 3 
       612 1 . . . . . 3.3 2.0 4.6 1 3 
       613 1 . . . . . 4.4 1.9 6.0 1 3 
       614 1 . . . . . 3.3 1.9 4.7 1 3 
       615 1 . . . . . 3.1 1.9 3.3 1 3 
       616 1 . . . . . 3.1 1.9 4.3 1 3 
       617 1 . . . . . 2.4 1.7 3.1 1 3 
       618 1 . . . . . 4.2 2.0 6.0 1 3 
       619 1 . . . . . 3.2 1.9 4.5 1 3 
       620 1 . . . . . 2.5 1.7 3.3 1 3 
       621 1 . . . . . 3.6 2.0 5.2 1 3 
       622 1 . . . . . 3.8 2.0 5.6 1 3 
       623 1 . . . . . 3.6 1.9 5.3 1 3 
       624 1 . . . . . 4.7 1.9 6.0 1 3 
       625 1 . . . . . 5.0 1.9 6.0 1 3 
       626 1 . . . . . 2.5 1.7 3.3 1 3 
       627 1 . . . . . 3.4 1.9 4.9 1 3 
       628 1 . . . . . 4.7 2.0 6.0 1 3 
       629 1 . . . . . 3.8 2.0 5.6 1 3 
       630 1 . . . . . 3.6 2.0 5.2 1 3 
       631 1 . . . . . 3.8 2.0 5.6 1 3 
       632 1 . . . . . 3.8 2.0 5.6 1 3 
       633 1 . . . . . 3.5 1.9 5.1 1 3 
       634 1 . . . . . 2.9 0.0 6.0 1 3 
       635 2 . . . . . 2.0 1.5 2.5 1 3 
       635 3 . . . . . 2.0 1.5 2.5 1 3 
       636 1 . . . . . 3.0 1.9 4.1 1 3 
       637 1 . . . . . 2.5 1.7 3.3 1 3 
       638 1 . . . . . 2.8 1.8 3.8 1 3 
       639 1 . . . . . 2.9 1.9 3.9 1 3 
       640 1 . . . . . 2.2 1.6 2.8 1 3 
       641 1 . . . . . 2.1 1.6 2.6 1 3 
       642 1 . . . . . 3.5 2.0 5.0 1 3 
       643 1 . . . . . 3.3 1.9 4.7 1 3 
       644 1 . . . . . 3.3 2.0 4.6 1 3 
       645 2 . . . . . 4.2 2.0 6.0 1 3 
       645 3 . . . . . 4.2 2.0 6.0 1 3 
       646 2 . . . . . 3.0 1.9 4.1 1 3 
       646 3 . . . . . 3.0 1.9 4.1 1 3 
       647 2 . . . . . 2.3 1.6 3.0 1 3 
       647 3 . . . . . 2.3 1.6 3.0 1 3 
       648 1 . . . . . 4.0 2.0 6.0 1 3 
       649 1 . . . . . 2.7 1.8 3.6 1 3 
       650 1 . . . . . 2.4 1.7 3.1 1 3 
       651 1 . . . . . 1.9 1.4 2.4 1 3 
       652 1 . . . . . 2.9 1.8 4.0 1 3 
       653 1 . . . . . 3.2 1.9 4.5 1 3 
       654 1 . . . . . 5.1 1.8 6.0 1 3 
       655 1 . . . . . 3.1 1.9 4.3 1 3 
       656 1 . . . . . 3.0 1.9 4.1 1 3 
       657 1 . . . . . 3.3 1.9 4.7 1 3 
       658 1 . . . . . 4.2 2.0 6.0 1 3 
       659 1 . . . . . 4.8 2.0 6.0 1 3 
       660 1 . . . . . 3.2 1.9 4.5 1 3 
       661 1 . . . . . 4.1 2.0 6.0 1 3 
       662 1 . . . . . 4.6 1.9 6.0 1 3 
       663 1 . . . . . 4.0 2.0 6.0 1 3 
       664 1 . . . . . 4.4 2.0 6.0 1 3 
       665 1 . . . . . 2.5 1.7 3.3 1 3 
       666 1 . . . . . 3.0 1.9 4.1 1 3 
       667 1 . . . . . 2.7 1.8 3.6 1 3 
       668 2 . . . . . 3.5 2.0 5.0 1 3 
       668 3 . . . . . 3.5 2.0 5.0 1 3 
       668 4 . . . . . 3.5 2.0 5.0 1 3 
       668 5 . . . . . 3.5 2.0 5.0 1 3 
       669 1 . . . . . 3.3 1.9 4.7 1 3 
       670 1 . . . . . 3.0 1.9 4.1 1 3 
       671 1 . . . . . 2.9 1.9 3.9 1 3 
       672 1 . . . . . 3.5 1.9 5.1 1 3 
       673 1 . . . . . 2.6 1.8 3.4 1 3 
       674 2 . . . . . 2.9 1.9 3.9 1 3 
       674 3 . . . . . 2.9 1.9 3.9 1 3 
       675 2 . . . . . 2.9 1.8 4.0 1 3 
       675 3 . . . . . 2.9 1.8 4.0 1 3 
       676 2 . . . . . 3.1 1.9 4.3 1 3 
       676 3 . . . . . 3.1 1.9 4.3 1 3 
       677 2 . . . . . 2.6 1.8 3.4 1 3 
       677 3 . . . . . 2.6 1.8 3.4 1 3 
       678 2 . . . . . 2.2 1.6 2.8 1 3 
       678 3 . . . . . 2.2 1.6 2.8 1 3 
       678 4 . . . . . 2.2 1.6 2.8 1 3 
       679 1 . . . . . 3.2 1.9 4.5 1 3 
       680 2 . . . . . 2.2 1.6 2.8 1 3 
       680 3 . . . . . 2.2 1.6 2.8 1 3 
       681 2 . . . . . 3.4 2.0 4.8 1 3 
       681 3 . . . . . 3.4 2.0 4.8 1 3 
       682 2 . . . . . 1.8 1.4 2.2 1 3 
       682 3 . . . . . 1.8 1.4 2.2 1 3 
       682 4 . . . . . 1.8 1.4 2.2 1 3 
       683 1 . . . . . 5.0 1.8 6.0 1 3 
       684 1 . . . . . 4.2 2.0 6.0 1 3 
       685 1 . . . . . 3.3 1.9 4.7 1 3 
       686 1 . . . . . 4.2 2.0 6.0 1 3 
       687 1 . . . . . 2.8 1.8 3.8 1 3 
       688 1 . . . . . 4.0 2.0 6.0 1 3 
       689 1 . . . . . 3.9 2.0 5.8 1 3 
       690 1 . . . . . 3.6 1.9 5.3 1 3 
       691 1 . . . . . 3.7 1.9 5.5 1 3 
       692 1 . . . . . 4.0 2.0 6.0 1 3 
       693 2 . . . . . 3.6 1.9 5.3 1 3 
       693 3 . . . . . 3.6 1.9 5.3 1 3 
       694 1 . . . . . 4.5 1.9 6.0 1 3 
       695 1 . . . . . 3.7 1.9 5.5 1 3 
       696 1 . . . . . 2.6 1.8 3.4 1 3 
       697 1 . . . . . 2.1 1.6 2.6 1 3 
       698 1 . . . . . 2.5 1.7 3.3 1 3 
       699 2 . . . . . 2.8 1.8 3.8 1 3 
       699 3 . . . . . 2.8 1.8 3.8 1 3 
       700 1 . . . . . 3.3 1.9 4.7 1 3 
       701 1 . . . . . 2.9 1.8 4.0 1 3 
       702 1 . . . . . 2.6 1.7 3.5 1 3 
       703 1 . . . . . 2.5 1.7 3.3 1 3 
       704 2 . . . . . 2.4 1.7 3.1 1 3 
       704 3 . . . . . 2.4 1.7 3.1 1 3 
       705 2 . . . . . 2.9 1.8 4.0 1 3 
       705 3 . . . . . 2.9 1.8 4.0 1 3 
       706 1 . . . . . 2.7 1.8 3.6 1 3 
       707 1 . . . . . 2.4 1.7 3.1 1 3 
       708 1 . . . . . 2.3 1.6 3.0 1 3 
       709 1 . . . . . 2.5 1.7 3.3 1 3 
       710 1 . . . . . 4.2 2.0 6.0 1 3 
       711 1 . . . . . 2.5 0.0 6.0 1 3 
       712 1 . . . . . 3.8 2.0 5.6 1 3 
       713 1 . . . . . 3.2 1.9 4.5 1 3 
       714 1 . . . . . 2.9 1.8 4.0 1 3 
       715 1 . . . . . 2.7 1.8 3.6 1 3 
       716 1 . . . . . 3.0 1.9 4.1 1 3 
       717 1 . . . . . 2.6 1.7 3.5 1 3 
       718 1 . . . . . 3.8 2.0 5.6 1 3 
       719 2 . . . . . 3.4 2.0 4.8 1 3 
       719 3 . . . . . 3.4 2.0 4.8 1 3 
       720 2 . . . . . 3.8 2.0 5.6 1 3 
       720 3 . . . . . 3.8 2.0 5.6 1 3 
       721 2 . . . . . 3.1 1.9 4.3 1 3 
       721 3 . . . . . 3.1 1.9 4.3 1 3 
       722 2 . . . . . 3.5 1.9 5.1 1 3 
       722 3 . . . . . 3.5 1.9 5.1 1 3 
       723 2 . . . . . 3.2 1.9 4.5 1 3 
       723 3 . . . . . 3.2 1.9 4.5 1 3 
       724 1 . . . . . 2.3 1.6 3.0 1 3 
       725 1 . . . . . 3.1 1.9 4.3 1 3 
       726 1 . . . . . 2.6 1.7 3.5 1 3 
       727 1 . . . . . 4.4 2.0 6.0 1 3 
       728 1 . . . . . 3.1 1.9 4.3 1 3 
       729 1 . . . . . 2.3 1.7 2.9 1 3 
       730 1 . . . . . 3.5 2.0 5.0 1 3 
       731 1 . . . . . 3.3 1.9 4.7 1 3 
       732 1 . . . . . 2.3 1.6 3.0 1 3 
       733 1 . . . . . 3.1 1.9 4.3 1 3 
       734 1 . . . . . 2.2 1.6 2.8 1 3 
       735 1 . . . . . 2.3 1.7 2.9 1 3 
       736 1 . . . . . 4.9 1.9 6.0 1 3 
       737 1 . . . . . 3.2 1.9 4.5 1 3 
       738 2 . . . . . 4.6 1.9 6.0 1 3 
       738 3 . . . . . 4.6 1.9 6.0 1 3 
       739 2 . . . . . 3.0 1.9 4.1 1 3 
       739 3 . . . . . 3.0 1.9 4.1 1 3 
       740 2 . . . . . 2.7 1.8 3.6 1 3 
       740 3 . . . . . 2.7 1.8 3.6 1 3 
       741 1 . . . . . 4.4 2.0 6.0 1 3 
       742 1 . . . . . 3.0 1.9 4.1 1 3 
       743 1 . . . . . 3.0 1.8 4.2 1 3 
       744 2 . . . . . 3.8 2.0 5.6 1 3 
       744 3 . . . . . 3.8 2.0 5.6 1 3 
       745 1 . . . . . 2.8 1.8 3.8 1 3 
       746 1 . . . . . 4.3 2.0 6.0 1 3 
       747 1 . . . . . 3.3 1.9 4.7 1 3 
       748 2 . . . . . 2.8 1.8 3.8 1 3 
       748 3 . . . . . 2.8 1.8 3.8 1 3 
       749 2 . . . . . 3.9 2.0 5.8 1 3 
       749 3 . . . . . 3.9 2.0 5.8 1 3 
       750 1 . . . . . 4.3 1.9 6.0 1 3 
       751 2 . . . . . 2.6 1.8 3.4 1 3 
       751 3 . . . . . 2.6 1.8 3.4 1 3 
       752 2 . . . . . 3.2 1.9 4.5 1 3 
       752 3 . . . . . 3.2 1.9 4.5 1 3 
       753 1 . . . . . 3.3 2.0 4.6 1 3 
       754 2 . . . . . 4.1 2.0 6.0 1 3 
       754 3 . . . . . 4.1 2.0 6.0 1 3 
       755 2 . . . . . 3.6 2.0 5.2 1 3 
       755 3 . . . . . 3.6 2.0 5.2 1 3 
       756 2 . . . . . 3.6 1.9 5.3 1 3 
       756 3 . . . . . 3.6 1.9 5.3 1 3 
       756 4 . . . . . 3.6 1.9 5.3 1 3 
       757 1 . . . . . 3.8 2.0 5.6 1 3 
       758 1 . . . . . 3.4 2.0 4.8 1 3 
       759 1 . . . . . 2.8 0.0 6.0 1 3 
       760 1 . . . . . 3.1 1.9 4.3 1 3 
       761 2 . . . . . 2.8 1.8 3.8 1 3 
       761 3 . . . . . 2.8 1.8 3.8 1 3 
       762 2 . . . . . 3.0 1.9 4.1 1 3 
       762 3 . . . . . 3.0 1.9 4.1 1 3 
       763 2 . . . . . 4.3 1.9 6.0 1 3 
       763 3 . . . . . 4.3 1.9 6.0 1 3 
       763 4 . . . . . 4.3 1.9 6.0 1 3 
       764 2 . . . . . 2.6 1.8 3.4 1 3 
       764 3 . . . . . 2.6 1.8 3.4 1 3 
       765 2 . . . . . 2.4 0.0 6.0 1 3 
       765 3 . . . . . 2.4 0.0 6.0 1 3 
       766 2 . . . . . 3.4 2.0 4.8 1 3 
       766 3 . . . . . 3.4 2.0 4.8 1 3 
       767 2 . . . . . 2.9 1.9 3.9 1 3 
       767 3 . . . . . 2.9 1.9 3.9 1 3 
       768 2 . . . . . 3.2 1.9 4.5 1 3 
       768 3 . . . . . 3.2 1.9 4.5 1 3 
       768 4 . . . . . 3.2 1.9 4.5 1 3 
       769 2 . . . . . 3.2 1.9 4.5 1 3 
       769 3 . . . . . 3.2 1.9 4.5 1 3 
       769 4 . . . . . 3.2 1.9 4.5 1 3 
       770 2 . . . . . 3.9 2.0 5.8 1 3 
       770 3 . . . . . 3.9 2.0 5.8 1 3 
       771 1 . . . . . 3.0 1.9 4.1 1 3 
       772 2 . . . . . 2.7 1.8 3.6 1 3 
       772 3 . . . . . 2.7 1.8 3.6 1 3 
       773 2 . . . . . 3.4 2.0 4.8 1 3 
       773 3 . . . . . 3.4 2.0 4.8 1 3 
       773 4 . . . . . 3.4 2.0 4.8 1 3 
       774 1 . . . . . 4.2 2.0 6.0 1 3 
       775 2 . . . . . 4.0 2.0 6.0 1 3 
       775 3 . . . . . 4.0 2.0 6.0 1 3 
       776 2 . . . . . 3.8 2.0 5.6 1 3 
       776 3 . . . . . 3.8 2.0 5.6 1 3 
       777 2 . . . . . 3.7 2.0 5.4 1 3 
       777 3 . . . . . 3.7 2.0 5.4 1 3 
       778 1 . . . . . 3.5 1.9 5.1 1 3 
       779 2 . . . . . 3.6 1.9 5.3 1 3 
       779 3 . . . . . 3.6 1.9 5.3 1 3 
       780 1 . . . . . 3.7 0.0 6.0 1 3 
       781 2 . . . . . 3.1 0.0 6.0 1 3 
       781 3 . . . . . 3.1 0.0 6.0 1 3 
       781 4 . . . . . 3.1 0.0 6.0 1 3 
       782 2 . . . . . 3.6 2.0 5.2 1 3 
       782 3 . . . . . 3.6 2.0 5.2 1 3 
       783 1 . . . . . 3.0 1.9 4.1 1 3 
       784 1 . . . . . 4.1 2.0 6.0 1 3 
       785 2 . . . . . 3.4 2.0 4.8 1 3 
       785 3 . . . . . 3.4 2.0 4.8 1 3 
       786 1 . . . . . 3.8 2.0 5.6 1 3 
       787 1 . . . . . 3.8 2.0 5.6 1 3 
       788 2 . . . . . 3.7 2.0 5.4 1 3 
       788 3 . . . . . 3.7 2.0 5.4 1 3 
       789 1 . . . . . 4.7 1.9 6.0 1 3 
       790 2 . . . . . 3.0 1.9 4.1 1 3 
       790 3 . . . . . 3.0 1.9 4.1 1 3 
       791 2 . . . . . 3.0 1.9 4.1 1 3 
       791 3 . . . . . 3.0 1.9 4.1 1 3 
       792 2 . . . . . 3.6 2.0 5.2 1 3 
       792 3 . . . . . 3.6 2.0 5.2 1 3 
       793 1 . . . . . 3.2 1.9 4.5 1 3 
       794 1 . . . . . 3.2 1.9 4.5 1 3 
       795 2 . . . . . 2.7 1.8 3.6 1 3 
       795 3 . . . . . 2.7 1.8 3.6 1 3 
       796 1 . . . . . 3.9 2.0 5.8 1 3 
       797 2 . . . . . 4.3 2.0 6.0 1 3 
       797 3 . . . . . 4.3 2.0 6.0 1 3 
       798 1 . . . . . 4.6 1.9 6.0 1 3 
       799 2 . . . . . 3.9 2.0 5.8 1 3 
       799 3 . . . . . 3.9 2.0 5.8 1 3 
       800 1 . . . . . 2.7 1.8 3.6 1 3 
       801 1 . . . . . 3.5 2.0 5.0 1 3 
       802 1 . . . . . 3.4 1.9 4.9 1 3 
       803 1 . . . . . 4.2 2.0 6.0 1 3 
       804 1 . . . . . 3.2 1.9 4.5 1 3 
       805 1 . . . . . 3.4 2.0 4.8 1 3 
       806 1 . . . . . 3.0 1.9 4.1 1 3 
       807 2 . . . . . 2.9 0.0 6.0 1 3 
       807 3 . . . . . 2.9 0.0 6.0 1 3 
       807 4 . . . . . 2.9 0.0 6.0 1 3 
       808 2 . . . . . 2.7 1.8 3.6 1 3 
       808 3 . . . . . 2.7 1.8 3.6 1 3 
       809 2 . . . . . 3.4 2.0 4.8 1 3 
       809 3 . . . . . 3.4 2.0 4.8 1 3 
       809 4 . . . . . 3.4 2.0 4.8 1 3 
       810 2 . . . . . 3.7 2.0 5.4 1 3 
       810 3 . . . . . 3.7 2.0 5.4 1 3 
       810 4 . . . . . 3.7 2.0 5.4 1 3 
       810 5 . . . . . 3.7 2.0 5.4 1 3 
       811 2 . . . . . 3.1 0.0 6.0 1 3 
       811 3 . . . . . 3.1 0.0 6.0 1 3 
       811 4 . . . . . 3.1 0.0 6.0 1 3 
       812 2 . . . . . 2.7 1.8 3.6 1 3 
       812 3 . . . . . 2.7 1.8 3.6 1 3 
       813 2 . . . . . 3.3 1.9 4.7 1 3 
       813 3 . . . . . 3.3 1.9 4.7 1 3 
       814 2 . . . . . 2.3 1.6 3.0 1 3 
       814 3 . . . . . 2.3 1.6 3.0 1 3 
       814 4 . . . . . 2.3 1.6 3.0 1 3 
       815 2 . . . . . 3.8 2.0 5.6 1 3 
       815 3 . . . . . 3.8 2.0 5.6 1 3 
       816 2 . . . . . 4.4 2.0 6.0 1 3 
       816 3 . . . . . 4.4 2.0 6.0 1 3 
       816 4 . . . . . 4.4 2.0 6.0 1 3 
       817 1 . . . . . 3.4 2.0 4.8 1 3 
       818 2 . . . . . 2.8 1.8 3.8 1 3 
       818 3 . . . . . 2.8 1.8 3.8 1 3 
       819 2 . . . . . 2.8 1.8 3.8 1 3 
       819 3 . . . . . 2.8 1.8 3.8 1 3 
       820 1 . . . . . 3.4 1.9 4.9 1 3 
       821 2 . . . . . 2.6 1.8 3.4 1 3 
       821 3 . . . . . 2.6 1.8 3.4 1 3 
       821 4 . . . . . 2.6 1.8 3.4 1 3 
       822 1 . . . . . 3.3 2.0 4.6 1 3 
       823 2 . . . . . 2.8 1.8 3.8 1 3 
       823 3 . . . . . 2.8 1.8 3.8 1 3 
       824 2 . . . . . 3.7 2.0 5.4 1 3 
       824 3 . . . . . 3.7 2.0 5.4 1 3 
       825 2 . . . . . 2.7 1.8 3.6 1 3 
       825 3 . . . . . 2.7 1.8 3.6 1 3 
       826 2 . . . . . 4.2 1.9 6.0 1 3 
       826 3 . . . . . 4.2 1.9 6.0 1 3 
       827 2 . . . . . 3.7 2.0 5.4 1 3 
       827 3 . . . . . 3.7 2.0 5.4 1 3 
       828 2 . . . . . 2.6 1.7 3.5 1 3 
       828 3 . . . . . 2.6 1.7 3.5 1 3 
       829 2 . . . . . 3.7 2.0 5.4 1 3 
       829 3 . . . . . 3.7 2.0 5.4 1 3 
       830 2 . . . . . 5.0 1.9 6.0 1 3 
       830 3 . . . . . 5.0 1.9 6.0 1 3 
       831 1 . . . . . 4.9 1.9 6.0 1 3 
       832 2 . . . . . 3.6 1.9 5.3 1 3 
       832 3 . . . . . 3.6 1.9 5.3 1 3 
       832 4 . . . . . 3.6 1.9 5.3 1 3 
       833 1 . . . . . 2.9 1.8 4.0 1 3 
       834 2 . . . . . 3.3 2.0 4.6 1 3 
       834 3 . . . . . 3.3 2.0 4.6 1 3 
       835 1 . . . . . 5.0 1.9 6.0 1 3 
       836 2 . . . . . 4.4 2.0 6.0 1 3 
       836 3 . . . . . 4.4 2.0 6.0 1 3 
       837 2 . . . . . 4.4 2.0 6.0 1 3 
       837 3 . . . . . 4.4 2.0 6.0 1 3 
       838 2 . . . . . 4.5 1.9 6.0 1 3 
       838 3 . . . . . 4.5 1.9 6.0 1 3 
       839 2 . . . . . 4.7 2.0 6.0 1 3 
       839 3 . . . . . 4.7 2.0 6.0 1 3 
       840 2 . . . . . 3.7 2.0 5.4 1 3 
       840 3 . . . . . 3.7 2.0 5.4 1 3 
       841 1 . . . . . 3.0 1.9 4.1 1 3 
       842 2 . . . . . 3.1 1.9 4.3 1 3 
       842 3 . . . . . 3.1 1.9 4.3 1 3 
       843 1 . . . . . 3.4 2.0 4.8 1 3 
       844 1 . . . . . 3.4 1.9 4.9 1 3 
       845 2 . . . . . 2.8 1.8 3.8 1 3 
       845 3 . . . . . 2.8 1.8 3.8 1 3 
       846 2 . . . . . 3.3 1.9 4.7 1 3 
       846 3 . . . . . 3.3 1.9 4.7 1 3 
       847 1 . . . . . 2.5 1.7 3.3 1 3 
       848 2 . . . . . 4.2 2.0 6.0 1 3 
       848 3 . . . . . 4.2 2.0 6.0 1 3 
       849 1 . . . . . 3.0 1.9 4.1 1 3 
       850 2 . . . . . 2.9 1.8 4.0 1 3 
       850 3 . . . . . 2.9 1.8 4.0 1 3 
       851 2 . . . . . 4.8 2.0 6.0 1 3 
       851 3 . . . . . 4.8 2.0 6.0 1 3 
       852 2 . . . . . 3.8 2.0 5.6 1 3 
       852 3 . . . . . 3.8 2.0 5.6 1 3 
       853 1 . . . . . 2.6 1.8 3.4 1 3 
       854 2 . . . . . 2.8 1.8 3.8 1 3 
       854 3 . . . . . 2.8 1.8 3.8 1 3 
       855 2 . . . . . 3.4 2.0 4.8 1 3 
       855 3 . . . . . 3.4 2.0 4.8 1 3 
       856 2 . . . . . 4.0 2.0 6.0 1 3 
       856 3 . . . . . 4.0 2.0 6.0 1 3 
       857 2 . . . . . 2.8 1.8 3.8 1 3 
       857 3 . . . . . 2.8 1.8 3.8 1 3 
       858 2 . . . . . 3.0 1.9 4.1 1 3 
       858 3 . . . . . 3.0 1.9 4.1 1 3 
       858 4 . . . . . 3.0 1.9 4.1 1 3 
       859 2 . . . . . 2.3 1.6 3.0 1 3 
       859 3 . . . . . 2.3 1.6 3.0 1 3 
       860 2 . . . . . 3.3 0.0 6.0 1 3 
       860 3 . . . . . 3.3 0.0 6.0 1 3 
       860 4 . . . . . 3.3 0.0 6.0 1 3 
       861 2 . . . . . 4.0 2.0 6.0 1 3 
       861 3 . . . . . 4.0 2.0 6.0 1 3 
       862 1 . . . . . 3.8 2.0 5.6 1 3 
       863 2 . . . . . 3.9 2.0 5.8 1 3 
       863 3 . . . . . 3.9 2.0 5.8 1 3 
       864 1 . . . . . 4.3 1.9 6.0 1 3 
       865 1 . . . . . 3.1 1.9 4.3 1 3 
       866 2 . . . . . 3.9 2.0 5.8 1 3 
       866 3 . . . . . 3.9 2.0 5.8 1 3 
       867 1 . . . . . 3.1 1.9 4.3 1 3 
       868 1 . . . . . 3.2 1.9 4.5 1 3 
       869 1 . . . . . 2.8 1.8 3.8 1 3 
       870 1 . . . . . 3.4 2.0 4.8 1 3 
       871 1 . . . . . 3.6 2.0 5.2 1 3 
       872 1 . . . . . 2.8 1.8 3.8 1 3 
       873 1 . . . . . 3.1 1.9 4.3 1 3 
       874 2 . . . . . 3.7 2.0 5.4 1 3 
       874 3 . . . . . 3.7 2.0 5.4 1 3 
       875 2 . . . . . 2.6 1.7 3.5 1 3 
       875 3 . . . . . 2.6 1.7 3.5 1 3 
       876 2 . . . . . 3.1 1.9 4.3 1 3 
       876 3 . . . . . 3.1 1.9 4.3 1 3 
       877 2 . . . . . 2.9 1.8 4.0 1 3 
       877 3 . . . . . 2.9 1.8 4.0 1 3 
       878 1 . . . . . 3.9 2.0 5.8 1 3 
       879 2 . . . . . 3.5 1.9 5.1 1 3 
       879 3 . . . . . 3.5 1.9 5.1 1 3 
       880 1 . . . . . 2.7 1.8 3.6 1 3 
       881 1 . . . . . 4.0 2.0 6.0 1 3 
       882 2 . . . . . 3.3 2.0 4.6 1 3 
       882 3 . . . . . 3.3 2.0 4.6 1 3 
       883 1 . . . . . 2.7 1.8 3.6 1 3 
       884 2 . . . . . 2.8 1.8 3.8 1 3 
       884 3 . . . . . 2.8 1.8 3.8 1 3 
       885 2 . . . . . 2.7 1.8 3.6 1 3 
       885 3 . . . . . 2.7 1.8 3.6 1 3 
       886 1 . . . . . 2.6 1.8 3.4 1 3 
       887 2 . . . . . 3.3 1.9 4.7 1 3 
       887 3 . . . . . 3.3 1.9 4.7 1 3 
       888 1 . . . . . 5.0 1.9 6.0 1 3 
       889 2 . . . . . 3.5 1.9 5.1 1 3 
       889 3 . . . . . 3.5 1.9 5.1 1 3 
       889 4 . . . . . 3.5 1.9 5.1 1 3 
       890 1 . . . . . 4.6 2.0 6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  12 ILE O MBD  77 . O  1 4 
         1 1 2 1 1  16 LEU H MBD  81 . HN 1 4 
         2 1 1 1 1  12 ILE O MBD  77 . O  1 4 
         2 1 2 1 1  16 LEU N MBD  81 . N  1 4 
         3 1 1 1 1  13 TRP O MBD  78 . O  1 4 
         3 1 2 1 1  17 SER H MBD  82 . HN 1 4 
         4 1 1 1 1  13 TRP O MBD  78 . O  1 4 
         4 1 2 1 1  17 SER N MBD  82 . N  1 4 
         5 1 1 1 1  14 ASP O MBD  79 . O  1 4 
         5 1 2 1 1  18 THR H MBD  83 . HN 1 4 
         6 1 1 1 1  14 ASP O MBD  79 . O  1 4 
         6 1 2 1 1  18 THR N MBD  83 . N  1 4 
         7 1 1 1 1  15 HIS O MBD  80 . O  1 4 
         7 1 2 1 1  19 MET H MBD  84 . HN 1 4 
         8 1 1 1 1  15 HIS O MBD  80 . O  1 4 
         8 1 2 1 1  19 MET N MBD  84 . N  1 4 
         9 1 1 1 1  22 MET O MBD  87 . O  1 4 
         9 1 2 1 1  26 HIS H MBD  91 . HN 1 4 
        10 1 1 1 1  22 MET O MBD  87 . O  1 4 
        10 1 2 1 1  26 HIS N MBD  91 . N  1 4 
        11 1 1 1 1  23 GLN O MBD  88 . O  1 4 
        11 1 2 1 1  27 GLU H MBD  92 . HN 1 4 
        12 1 1 1 1  23 GLN O MBD  88 . O  1 4 
        12 1 2 1 1  27 GLU N MBD  92 . N  1 4 
        13 1 1 1 1  24 ALA O MBD  89 . O  1 4 
        13 1 2 1 1  28 SER H MBD  93 . HN 1 4 
        14 1 1 1 1  24 ALA O MBD  89 . O  1 4 
        14 1 2 1 1  28 SER N MBD  93 . N  1 4 
        15 1 1 1 1  44 GLU O MBD 109 . O  1 4 
        15 1 2 1 1  48 GLN H MBD 113 . HN 1 4 
        16 1 1 1 1  44 GLU O MBD 109 . O  1 4 
        16 1 2 1 1  48 GLN N MBD 113 . N  1 4 
        17 1 1 1 1  45 GLU O MBD 110 . O  1 4 
        17 1 2 1 1  49 GLU H MBD 114 . HN 1 4 
        18 1 1 1 1  45 GLU O MBD 110 . O  1 4 
        18 1 2 1 1  49 GLU N MBD 114 . N  1 4 
        19 1 1 1 1  46 ILE O MBD 111 . O  1 4 
        19 1 2 1 1  50 VAL H MBD 115 . HN 1 4 
        20 1 1 1 1  46 ILE O MBD 111 . O  1 4 
        20 1 2 1 1  50 VAL N MBD 115 . N  1 4 
        21 1 1 1 1  47 ILE O MBD 112 . O  1 4 
        21 1 2 1 1  51 ARG H MBD 116 . HN 1 4 
        22 1 1 1 1  47 ILE O MBD 112 . O  1 4 
        22 1 2 1 1  51 ARG N MBD 116 . N  1 4 
        23 1 1 2 2  14 LYS O MRG 165 . O  1 4 
        23 1 2 2 2  18 VAL H MRG 169 . HN 1 4 
        24 1 1 2 2  14 LYS O MRG 165 . O  1 4 
        24 1 2 2 2  18 VAL N MRG 169 . N  1 4 
        25 1 1 2 2  15 PRO O MRG 166 . O  1 4 
        25 1 2 2 2  19 ASP H MRG 170 . HN 1 4 
        26 1 1 2 2  15 PRO O MRG 166 . O  1 4 
        26 1 2 2 2  19 ASP N MRG 170 . N  1 4 
        27 1 1 2 2  16 TRP O MRG 167 . O  1 4 
        27 1 2 2 2  20 ASP H MRG 171 . HN 1 4 
        28 1 1 2 2  16 TRP O MRG 167 . O  1 4 
        28 1 2 2 2  20 ASP N MRG 171 . N  1 4 
        29 1 1 2 2  17 LEU O MRG 168 . O  1 4 
        29 1 2 2 2  21 TRP H MRG 172 . HN 1 4 
        30 1 1 2 2  17 LEU O MRG 168 . O  1 4 
        30 1 2 2 2  21 TRP N MRG 172 . N  1 4 
        31 1 1 2 2  18 VAL O MRG 169 . O  1 4 
        31 1 2 2 2  22 ASP H MRG 173 . HN 1 4 
        32 1 1 2 2  18 VAL O MRG 169 . O  1 4 
        32 1 2 2 2  22 ASP N MRG 173 . N  1 4 
        33 1 1 2 2  19 ASP O MRG 170 . O  1 4 
        33 1 2 2 2  23 LEU H MRG 174 . HN 1 4 
        34 1 1 2 2  19 ASP O MRG 170 . O  1 4 
        34 1 2 2 2  23 LEU N MRG 174 . N  1 4 
        35 1 1 2 2  20 ASP O MRG 171 . O  1 4 
        35 1 2 2 2  24 ILE H MRG 175 . HN 1 4 
        36 1 1 2 2  20 ASP O MRG 171 . O  1 4 
        36 1 2 2 2  24 ILE N MRG 175 . N  1 4 
        37 1 1 2 2  21 TRP O MRG 172 . O  1 4 
        37 1 2 2 2  25 THR H MRG 176 . HN 1 4 
        38 1 1 2 2  21 TRP O MRG 172 . O  1 4 
        38 1 2 2 2  25 THR N MRG 176 . N  1 4 
        39 1 1 2 2  39 VAL O MRG 190 . O  1 4 
        39 1 2 2 2  43 LEU H MRG 194 . HN 1 4 
        40 1 1 2 2  39 VAL O MRG 190 . O  1 4 
        40 1 2 2 2  43 LEU N MRG 194 . N  1 4 
        41 1 1 2 2  40 ASP O MRG 191 . O  1 4 
        41 1 2 2 2  44 GLU H MRG 195 . HN 1 4 
        42 1 1 2 2  40 ASP O MRG 191 . O  1 4 
        42 1 2 2 2  44 GLU N MRG 195 . N  1 4 
        43 1 1 2 2  41 SER O MRG 192 . O  1 4 
        43 1 2 2 2  45 ASP H MRG 196 . HN 1 4 
        44 1 1 2 2  41 SER O MRG 192 . O  1 4 
        44 1 2 2 2  45 ASP N MRG 196 . N  1 4 
        45 1 1 2 2  42 ILE O MRG 193 . O  1 4 
        45 1 2 2 2  46 TYR H MRG 197 . HN 1 4 
        46 1 1 2 2  42 ILE O MRG 193 . O  1 4 
        46 1 2 2 2  46 TYR N MRG 197 . N  1 4 
        47 1 1 2 2  43 LEU O MRG 194 . O  1 4 
        47 1 2 2 2  47 ALA H MRG 198 . HN 1 4 
        48 1 1 2 2  43 LEU O MRG 194 . O  1 4 
        48 1 2 2 2  47 ALA N MRG 198 . N  1 4 
        49 1 1 2 2  44 GLU O MRG 195 . O  1 4 
        49 1 2 2 2  48 ASN H MRG 199 . HN 1 4 
        50 1 1 2 2  44 GLU O MRG 195 . O  1 4 
        50 1 2 2 2  48 ASN N MRG 199 . N  1 4 
        51 1 1 2 2  45 ASP O MRG 196 . O  1 4 
        51 1 2 2 2  49 TYR H MRG 200 . HN 1 4 
        52 1 1 2 2  45 ASP O MRG 196 . O  1 4 
        52 1 2 2 2  49 TYR N MRG 200 . N  1 4 
        53 1 1 2 2  60 GLU O MRG 211 . O  1 4 
        53 1 2 2 2  64 ASN H MRG 215 . HN 1 4 
        54 1 1 2 2  60 GLU O MRG 211 . O  1 4 
        54 1 2 2 2  64 ASN N MRG 215 . N  1 4 
        55 1 1 2 2  61 TYR O MRG 212 . O  1 4 
        55 1 2 2 2  65 GLU H MRG 216 . HN 1 4 
        56 1 1 2 2  61 TYR O MRG 212 . O  1 4 
        56 1 2 2 2  65 GLU N MRG 216 . N  1 4 
        57 1 1 2 2  62 ALA O MRG 213 . O  1 4 
        57 1 2 2 2  66 VAL H MRG 217 . HN 1 4 
        58 1 1 2 2  62 ALA O MRG 213 . O  1 4 
        58 1 2 2 2  66 VAL N MRG 217 . N  1 4 
        59 1 1 2 2  63 VAL O MRG 214 . O  1 4 
        59 1 2 2 2  67 VAL H MRG 218 . HN 1 4 
        60 1 1 2 2  63 VAL O MRG 214 . O  1 4 
        60 1 2 2 2  67 VAL N MRG 218 . N  1 4 
        61 1 1 2 2  64 ASN O MRG 215 . O  1 4 
        61 1 2 2 2  68 ALA H MRG 219 . HN 1 4 
        62 1 1 2 2  64 ASN O MRG 215 . O  1 4 
        62 1 2 2 2  68 ALA N MRG 219 . N  1 4 
        63 1 1 2 2  65 GLU O MRG 216 . O  1 4 
        63 1 2 2 2  69 GLY H MRG 220 . HN 1 4 
        64 1 1 2 2  65 GLU O MRG 216 . O  1 4 
        64 1 2 2 2  69 GLY N MRG 220 . N  1 4 
        65 1 1 2 2  66 VAL O MRG 217 . O  1 4 
        65 1 2 2 2  70 ILE H MRG 221 . HN 1 4 
        66 1 1 2 2  66 VAL O MRG 217 . O  1 4 
        66 1 2 2 2  70 ILE N MRG 221 . N  1 4 
        67 1 1 2 2  67 VAL O MRG 218 . O  1 4 
        67 1 2 2 2  71 LYS H MRG 222 . HN 1 4 
        68 1 1 2 2  67 VAL O MRG 218 . O  1 4 
        68 1 2 2 2  71 LYS N MRG 222 . N  1 4 
        69 1 1 2 2  68 ALA O MRG 219 . O  1 4 
        69 1 2 2 2  72 GLU H MRG 223 . HN 1 4 
        70 1 1 2 2  68 ALA O MRG 219 . O  1 4 
        70 1 2 2 2  72 GLU N MRG 223 . N  1 4 
        71 1 1 2 2  69 GLY O MRG 220 . O  1 4 
        71 1 2 2 2  73 TYR H MRG 224 . HN 1 4 
        72 1 1 2 2  69 GLY O MRG 220 . O  1 4 
        72 1 2 2 2  73 TYR N MRG 224 . N  1 4 
        73 1 1 2 2  70 ILE O MRG 221 . O  1 4 
        73 1 2 2 2  74 PHE H MRG 225 . HN 1 4 
        74 1 1 2 2  70 ILE O MRG 221 . O  1 4 
        74 1 2 2 2  74 PHE N MRG 225 . N  1 4 
        75 1 1 2 2  71 LYS O MRG 222 . O  1 4 
        75 1 2 2 2  75 ASN H MRG 226 . HN 1 4 
        76 1 1 2 2  71 LYS O MRG 222 . O  1 4 
        76 1 2 2 2  75 ASN N MRG 226 . N  1 4 
        77 1 1 2 2  72 GLU O MRG 223 . O  1 4 
        77 1 2 2 2  76 VAL H MRG 227 . HN 1 4 
        78 1 1 2 2  72 GLU O MRG 223 . O  1 4 
        78 1 2 2 2  76 VAL N MRG 227 . N  1 4 
        79 1 1 2 2  88 ARG O MRG 239 . O  1 4 
        79 1 2 2 2  92 ALA H MRG 243 . HN 1 4 
        80 1 1 2 2  88 ARG O MRG 239 . O  1 4 
        80 1 2 2 2  92 ALA N MRG 243 . N  1 4 
        81 1 1 2 2  89 PRO O MRG 240 . O  1 4 
        81 1 2 2 2  93 GLU H MRG 244 . HN 1 4 
        82 1 1 2 2  89 PRO O MRG 240 . O  1 4 
        82 1 2 2 2  93 GLU N MRG 244 . N  1 4 
        83 1 1 2 2  90 GLN O MRG 241 . O  1 4 
        83 1 2 2 2  94 ILE H MRG 245 . HN 1 4 
        84 1 1 2 2  90 GLN O MRG 241 . O  1 4 
        84 1 2 2 2  94 ILE N MRG 245 . N  1 4 
        85 1 1 2 2  91 TYR O MRG 242 . O  1 4 
        85 1 2 2 2  95 LEU H MRG 246 . HN 1 4 
        86 1 1 2 2  91 TYR O MRG 242 . O  1 4 
        86 1 2 2 2  95 LEU N MRG 246 . N  1 4 
        87 1 1 2 2  92 ALA O MRG 243 . O  1 4 
        87 1 2 2 2  96 ALA H MRG 247 . HN 1 4 
        88 1 1 2 2  92 ALA O MRG 243 . O  1 4 
        88 1 2 2 2  96 ALA N MRG 247 . N  1 4 
        89 1 1 2 2  93 GLU O MRG 244 . O  1 4 
        89 1 2 2 2  97 ASP H MRG 248 . HN 1 4 
        90 1 1 2 2  93 GLU O MRG 244 . O  1 4 
        90 1 2 2 2  97 ASP N MRG 248 . N  1 4 
        91 1 1 2 2 130 GLU O MRG 281 . O  1 4 
        91 1 2 2 2 134 ALA H MRG 285 . HN 1 4 
        92 1 1 2 2 130 GLU O MRG 281 . O  1 4 
        92 1 2 2 2 134 ALA N MRG 285 . N  1 4 
        93 1 1 2 2 131 LYS O MRG 282 . O  1 4 
        93 1 2 2 2 135 LEU H MRG 286 . HN 1 4 
        94 1 1 2 2 131 LYS O MRG 282 . O  1 4 
        94 1 2 2 2 135 LEU N MRG 286 . N  1 4 
        95 1 1 2 2 132 SER O MRG 283 . O  1 4 
        95 1 2 2 2 136 LEU H MRG 287 . HN 1 4 
        96 1 1 2 2 132 SER O MRG 283 . O  1 4 
        96 1 2 2 2 136 LEU N MRG 287 . N  1 4 
        97 1 1 2 2 133 LEU O MRG 284 . O  1 4 
        97 1 2 2 2 137 LEU H MRG 288 . HN 1 4 
        98 1 1 2 2 133 LEU O MRG 284 . O  1 4 
        98 1 2 2 2 137 LEU N MRG 288 . N  1 4 
        99 1 1 2 2 134 ALA O MRG 285 . O  1 4 
        99 1 2 2 2 138 ASN H MRG 289 . HN 1 4 
       100 1 1 2 2 134 ALA O MRG 285 . O  1 4 
       100 1 2 2 2 138 ASN N MRG 289 . N  1 4 
       101 1 1 2 2 135 LEU O MRG 286 . O  1 4 
       101 1 2 2 2 139 TYR H MRG 290 . HN 1 4 
       102 1 1 2 2 135 LEU O MRG 286 . O  1 4 
       102 1 2 2 2 139 TYR N MRG 290 . N  1 4 
       103 1 1 2 2 136 LEU O MRG 287 . O  1 4 
       103 1 2 2 2 140 LEU H MRG 291 . HN 1 4 
       104 1 1 2 2 136 LEU O MRG 287 . O  1 4 
       104 1 2 2 2 140 LEU N MRG 291 . N  1 4 
       105 1 1 2 2 137 LEU O MRG 288 . O  1 4 
       105 1 2 2 2 141 HIS H MRG 292 . HN 1 4 
       106 1 1 2 2 137 LEU O MRG 288 . O  1 4 
       106 1 2 2 2 141 HIS N MRG 292 . N  1 4 
       107 1 1 2 2 138 ASN O MRG 289 . O  1 4 
       107 1 2 2 2 142 ASP H MRG 293 . HN 1 4 
       108 1 1 2 2 138 ASN O MRG 289 . O  1 4 
       108 1 2 2 2 142 ASP N MRG 293 . N  1 4 
       109 1 1 2 2 139 TYR O MRG 290 . O  1 4 
       109 1 2 2 2 143 PHE H MRG 294 . HN 1 4 
       110 1 1 2 2 139 TYR O MRG 290 . O  1 4 
       110 1 2 2 2 143 PHE N MRG 294 . N  1 4 
       111 1 1 2 2 140 LEU O MRG 291 . O  1 4 
       111 1 2 2 2 144 LEU H MRG 295 . HN 1 4 
       112 1 1 2 2 140 LEU O MRG 291 . O  1 4 
       112 1 2 2 2 144 LEU N MRG 295 . N  1 4 
       113 1 1 2 2 141 HIS O MRG 292 . O  1 4 
       113 1 2 2 2 145 LYS H MRG 296 . HN 1 4 
       114 1 1 2 2 141 HIS O MRG 292 . O  1 4 
       114 1 2 2 2 145 LYS N MRG 296 . N  1 4 
       115 1 1 2 2 142 ASP O MRG 293 . O  1 4 
       115 1 2 2 2 146 TYR H MRG 297 . HN 1 4 
       116 1 1 2 2 142 ASP O MRG 293 . O  1 4 
       116 1 2 2 2 146 TYR N MRG 297 . N  1 4 
       117 1 1 2 2 143 PHE O MRG 294 . O  1 4 
       117 1 2 2 2 147 LEU H MRG 298 . HN 1 4 
       118 1 1 2 2 143 PHE O MRG 294 . O  1 4 
       118 1 2 2 2 147 LEU N MRG 298 . N  1 4 
       119 1 1 2 2 144 LEU O MRG 295 . O  1 4 
       119 1 2 2 2 148 ALA H MRG 299 . HN 1 4 
       120 1 1 2 2 144 LEU O MRG 295 . O  1 4 
       120 1 2 2 2 148 ALA N MRG 299 . N  1 4 
       121 1 1 2 2 145 LYS O MRG 296 . O  1 4 
       121 1 2 2 2 149 LYS H MRG 300 . HN 1 4 
       122 1 1 2 2 145 LYS O MRG 296 . O  1 4 
       122 1 2 2 2 149 LYS N MRG 300 . N  1 4 
    stop_

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

         1 1 . . . . . 1.9 1.7 2.1 1 4 
         2 1 . . . . . 2.9 2.7 3.1 1 4 
         3 1 . . . . . 1.9 1.7 2.1 1 4 
         4 1 . . . . . 2.9 2.7 3.1 1 4 
         5 1 . . . . . 1.9 1.7 2.1 1 4 
         6 1 . . . . . 2.9 2.7 3.1 1 4 
         7 1 . . . . . 1.9 1.7 2.1 1 4 
         8 1 . . . . . 2.9 2.7 3.1 1 4 
         9 1 . . . . . 1.9 1.7 2.1 1 4 
        10 1 . . . . . 2.9 2.7 3.1 1 4 
        11 1 . . . . . 1.9 1.7 2.1 1 4 
        12 1 . . . . . 2.9 2.7 3.1 1 4 
        13 1 . . . . . 1.9 1.7 2.1 1 4 
        14 1 . . . . . 2.9 2.7 3.1 1 4 
        15 1 . . . . . 1.9 1.7 2.1 1 4 
        16 1 . . . . . 2.9 2.7 3.1 1 4 
        17 1 . . . . . 1.9 1.7 2.1 1 4 
        18 1 . . . . . 2.9 2.7 3.1 1 4 
        19 1 . . . . . 1.9 1.7 2.1 1 4 
        20 1 . . . . . 2.9 2.7 3.1 1 4 
        21 1 . . . . . 1.9 1.7 2.1 1 4 
        22 1 . . . . . 2.9 2.7 3.1 1 4 
        23 1 . . . . . 1.9 1.7 2.1 1 4 
        24 1 . . . . . 2.9 2.7 3.1 1 4 
        25 1 . . . . . 1.9 1.7 2.1 1 4 
        26 1 . . . . . 2.9 2.7 3.1 1 4 
        27 1 . . . . . 1.9 1.7 2.1 1 4 
        28 1 . . . . . 2.9 2.7 3.1 1 4 
        29 1 . . . . . 1.9 1.7 2.1 1 4 
        30 1 . . . . . 2.9 2.7 3.1 1 4 
        31 1 . . . . . 1.9 1.7 2.1 1 4 
        32 1 . . . . . 2.9 2.7 3.1 1 4 
        33 1 . . . . . 1.9 1.7 2.1 1 4 
        34 1 . . . . . 2.9 2.7 3.1 1 4 
        35 1 . . . . . 1.9 1.7 2.1 1 4 
        36 1 . . . . . 2.9 2.7 3.1 1 4 
        37 1 . . . . . 1.9 1.7 2.1 1 4 
        38 1 . . . . . 2.9 2.7 3.1 1 4 
        39 1 . . . . . 1.9 1.7 2.1 1 4 
        40 1 . . . . . 2.9 2.7 3.1 1 4 
        41 1 . . . . . 1.9 1.7 2.1 1 4 
        42 1 . . . . . 2.9 2.7 3.1 1 4 
        43 1 . . . . . 1.9 1.7 2.1 1 4 
        44 1 . . . . . 2.9 2.7 3.1 1 4 
        45 1 . . . . . 1.9 1.7 2.1 1 4 
        46 1 . . . . . 2.9 2.7 3.1 1 4 
        47 1 . . . . . 1.9 1.7 2.1 1 4 
        48 1 . . . . . 2.9 2.7 3.1 1 4 
        49 1 . . . . . 1.9 1.7 2.1 1 4 
        50 1 . . . . . 2.9 2.7 3.1 1 4 
        51 1 . . . . . 1.9 1.7 2.1 1 4 
        52 1 . . . . . 2.9 2.7 3.1 1 4 
        53 1 . . . . . 1.9 1.7 2.1 1 4 
        54 1 . . . . . 2.9 2.7 3.1 1 4 
        55 1 . . . . . 1.9 1.7 2.1 1 4 
        56 1 . . . . . 2.9 2.7 3.1 1 4 
        57 1 . . . . . 1.9 1.7 2.1 1 4 
        58 1 . . . . . 2.9 2.7 3.1 1 4 
        59 1 . . . . . 1.9 1.7 2.1 1 4 
        60 1 . . . . . 2.9 2.7 3.1 1 4 
        61 1 . . . . . 1.9 1.7 2.1 1 4 
        62 1 . . . . . 2.9 2.7 3.1 1 4 
        63 1 . . . . . 1.9 1.7 2.1 1 4 
        64 1 . . . . . 2.9 2.7 3.1 1 4 
        65 1 . . . . . 1.9 1.7 2.1 1 4 
        66 1 . . . . . 2.9 2.7 3.1 1 4 
        67 1 . . . . . 1.9 1.7 2.1 1 4 
        68 1 . . . . . 2.9 2.7 3.1 1 4 
        69 1 . . . . . 1.9 1.7 2.1 1 4 
        70 1 . . . . . 2.9 2.7 3.1 1 4 
        71 1 . . . . . 1.9 1.7 2.1 1 4 
        72 1 . . . . . 2.9 2.7 3.1 1 4 
        73 1 . . . . . 1.9 1.7 2.1 1 4 
        74 1 . . . . . 2.9 2.7 3.1 1 4 
        75 1 . . . . . 1.9 1.7 2.1 1 4 
        76 1 . . . . . 2.9 2.7 3.1 1 4 
        77 1 . . . . . 1.9 1.7 2.1 1 4 
        78 1 . . . . . 2.9 2.7 3.1 1 4 
        79 1 . . . . . 1.9 1.7 2.1 1 4 
        80 1 . . . . . 2.9 2.7 3.1 1 4 
        81 1 . . . . . 1.9 1.7 2.1 1 4 
        82 1 . . . . . 2.9 2.7 3.1 1 4 
        83 1 . . . . . 1.9 1.7 2.1 1 4 
        84 1 . . . . . 2.9 2.7 3.1 1 4 
        85 1 . . . . . 1.9 1.7 2.1 1 4 
        86 1 . . . . . 2.9 2.7 3.1 1 4 
        87 1 . . . . . 1.9 1.7 2.1 1 4 
        88 1 . . . . . 2.9 2.7 3.1 1 4 
        89 1 . . . . . 1.9 1.7 2.1 1 4 
        90 1 . . . . . 2.9 2.7 3.1 1 4 
        91 1 . . . . . 1.9 1.7 2.1 1 4 
        92 1 . . . . . 2.9 2.7 3.1 1 4 
        93 1 . . . . . 1.9 1.7 2.1 1 4 
        94 1 . . . . . 2.9 2.7 3.1 1 4 
        95 1 . . . . . 1.9 1.7 2.1 1 4 
        96 1 . . . . . 2.9 2.7 3.1 1 4 
        97 1 . . . . . 1.9 1.7 2.1 1 4 
        98 1 . . . . . 2.9 2.7 3.1 1 4 
        99 1 . . . . . 1.9 1.7 2.1 1 4 
       100 1 . . . . . 2.9 2.7 3.1 1 4 
       101 1 . . . . . 1.9 1.7 2.1 1 4 
       102 1 . . . . . 2.9 2.7 3.1 1 4 
       103 1 . . . . . 1.9 1.7 2.1 1 4 
       104 1 . . . . . 2.9 2.7 3.1 1 4 
       105 1 . . . . . 1.9 1.7 2.1 1 4 
       106 1 . . . . . 2.9 2.7 3.1 1 4 
       107 1 . . . . . 1.9 1.7 2.1 1 4 
       108 1 . . . . . 2.9 2.7 3.1 1 4 
       109 1 . . . . . 1.9 1.7 2.1 1 4 
       110 1 . . . . . 2.9 2.7 3.1 1 4 
       111 1 . . . . . 1.9 1.7 2.1 1 4 
       112 1 . . . . . 2.9 2.7 3.1 1 4 
       113 1 . . . . . 1.9 1.7 2.1 1 4 
       114 1 . . . . . 2.9 2.7 3.1 1 4 
       115 1 . . . . . 1.9 1.7 2.1 1 4 
       116 1 . . . . . 2.9 2.7 3.1 1 4 
       117 1 . . . . . 1.9 1.7 2.1 1 4 
       118 1 . . . . . 2.9 2.7 3.1 1 4 
       119 1 . . . . . 1.9 1.7 2.1 1 4 
       120 1 . . . . . 2.9 2.7 3.1 1 4 
       121 1 . . . . . 1.9 1.7 2.1 1 4 
       122 1 . . . . . 2.9 2.7 3.1 1 4 
    stop_

save_


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

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

         1 . 1 1  11 VAL C 1 1  12 ILE N  1 1  12 ILE CA 1 1  12 ILE C      -145.2       -9.0 MBD  76 . C MBD  77 . N  MBD  77 . CA MBD  77 . C 1 1 
         2 . 1 1  12 ILE C 1 1  13 TRP N  1 1  13 TRP CA 1 1  13 TRP C       -89.2      -43.0 MBD  77 . C MBD  78 . N  MBD  78 . CA MBD  78 . C 1 1 
         3 . 1 1  13 TRP C 1 1  14 ASP N  1 1  14 ASP CA 1 1  14 ASP C       -74.5      -44.5 MBD  78 . C MBD  79 . N  MBD  79 . CA MBD  79 . C 1 1 
         4 . 1 1  14 ASP C 1 1  15 HIS N  1 1  15 HIS CA 1 1  15 HIS C       -76.6      -46.6 MBD  79 . C MBD  80 . N  MBD  80 . CA MBD  80 . C 1 1 
         5 . 1 1  15 HIS C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C       -82.4      -43.6 MBD  80 . C MBD  81 . N  MBD  81 . CA MBD  81 . C 1 1 
         6 . 1 1  16 LEU C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C       -98.3      -35.9 MBD  81 . C MBD  82 . N  MBD  82 . CA MBD  82 . C 1 1 
         7 . 1 1  17 SER C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -129.1 -15.499999 MBD  82 . C MBD  83 . N  MBD  83 . CA MBD  83 . C 1 1 
         8 . 1 1  18 THR C 1 1  19 MET N  1 1  19 MET CA 1 1  19 MET C       -90.1      -37.9 MBD  83 . C MBD  84 . N  MBD  84 . CA MBD  84 . C 1 1 
         9 . 1 1  21 ASP C 1 1  22 MET N  1 1  22 MET CA 1 1  22 MET C       -87.7      -34.7 MBD  86 . C MBD  87 . N  MBD  87 . CA MBD  87 . C 1 1 
        10 . 1 1  22 MET C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C   -87.49999      -44.9 MBD  87 . C MBD  88 . N  MBD  88 . CA MBD  88 . C 1 1 
        11 . 1 1  23 GLN C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C       -87.2      -43.0 MBD  88 . C MBD  89 . N  MBD  89 . CA MBD  89 . C 1 1 
        12 . 1 1  24 ALA C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C      -127.9      -26.1 MBD  89 . C MBD  90 . N  MBD  90 . CA MBD  90 . C 1 1 
        13 . 1 1  25 LEU C 1 1  26 HIS N  1 1  26 HIS CA 1 1  26 HIS C      -133.7      -16.5 MBD  90 . C MBD  91 . N  MBD  91 . CA MBD  91 . C 1 1 
        14 . 1 1  26 HIS C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C      -113.8      -17.2 MBD  91 . C MBD  92 . N  MBD  92 . CA MBD  92 . C 1 1 
        15 . 1 1  27 GLU C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C      -142.9      -11.7 MBD  92 . C MBD  93 . N  MBD  93 . CA MBD  93 . C 1 1 
        16 . 1 1  43 PRO C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C       -80.1      -22.3 MBD 108 . C MBD 109 . N  MBD 109 . CA MBD 109 . C 1 1 
        17 . 1 1  44 GLU C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C       -72.7      -42.7 MBD 109 . C MBD 110 . N  MBD 110 . CA MBD 110 . C 1 1 
        18 . 1 1  45 GLU C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C   -81.49999      -51.5 MBD 110 . C MBD 111 . N  MBD 111 . CA MBD 111 . C 1 1 
        19 . 1 1  46 ILE C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C       -90.4      -35.8 MBD 111 . C MBD 112 . N  MBD 112 . CA MBD 112 . C 1 1 
        20 . 1 1  47 ILE C 1 1  48 GLN N  1 1  48 GLN CA 1 1  48 GLN C       -74.4      -44.4 MBD 112 . C MBD 113 . N  MBD 113 . CA MBD 113 . C 1 1 
        21 . 1 1  48 GLN C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C       -84.3      -46.7 MBD 113 . C MBD 114 . N  MBD 114 . CA MBD 114 . C 1 1 
        22 . 1 1  49 GLU C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C       -89.6      -48.4 MBD 114 . C MBD 115 . N  MBD 115 . CA MBD 115 . C 1 1 
        23 . 1 1  50 VAL C 1 1  51 ARG N  1 1  51 ARG CA 1 1  51 ARG C       -89.0      -43.0 MBD 115 . C MBD 116 . N  MBD 116 . CA MBD 116 . C 1 1 
        24 . 1 1  12 ILE N 1 1  12 ILE CA 1 1  12 ILE C  1 1  13 TRP N      -107.6  42.799995 MBD  77 . N MBD  77 . CA MBD  77 . C  MBD  78 . N 1 1 
        25 . 1 1  13 TRP N 1 1  13 TRP CA 1 1  13 TRP C  1 1  14 ASP N       -65.6        2.4 MBD  78 . N MBD  78 . CA MBD  78 . C  MBD  79 . N 1 1 
        26 . 1 1  14 ASP N 1 1  14 ASP CA 1 1  14 ASP C  1 1  15 HIS N  -62.899998      -23.3 MBD  79 . N MBD  79 . CA MBD  79 . C  MBD  80 . N 1 1 
        27 . 1 1  15 HIS N 1 1  15 HIS CA 1 1  15 HIS C  1 1  16 LEU N  -59.099995      -27.7 MBD  80 . N MBD  80 . CA MBD  80 . C  MBD  81 . N 1 1 
        28 . 1 1  16 LEU N 1 1  16 LEU CA 1 1  16 LEU C  1 1  17 SER N       -74.5        7.3 MBD  81 . N MBD  81 . CA MBD  81 . C  MBD  82 . N 1 1 
        29 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 THR N       -79.5       18.3 MBD  82 . N MBD  82 . CA MBD  82 . C  MBD  83 . N 1 1 
        30 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 MET N      -104.0       37.6 MBD  83 . N MBD  83 . CA MBD  83 . C  MBD  84 . N 1 1 
        31 . 1 1  19 MET N 1 1  19 MET CA 1 1  19 MET C  1 1  20 TYR N       -68.0       -1.6 MBD  84 . N MBD  84 . CA MBD  84 . C  MBD  85 . N 1 1 
        32 . 1 1  22 MET N 1 1  22 MET CA 1 1  22 MET C  1 1  23 GLN N       -67.7       -5.1 MBD  87 . N MBD  87 . CA MBD  87 . C  MBD  88 . N 1 1 
        33 . 1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 ALA N       -66.8        2.8 MBD  88 . N MBD  88 . CA MBD  88 . C  MBD  89 . N 1 1 
        34 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 LEU N       -73.5        4.9 MBD  89 . N MBD  89 . CA MBD  89 . C  MBD  90 . N 1 1 
        35 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 HIS N       -78.6       20.0 MBD  90 . N MBD  90 . CA MBD  90 . C  MBD  91 . N 1 1 
        36 . 1 1  26 HIS N 1 1  26 HIS CA 1 1  26 HIS C  1 1  27 GLU N       -82.4       22.0 MBD  91 . N MBD  91 . CA MBD  91 . C  MBD  92 . N 1 1 
        37 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 SER N       -71.2        4.0 MBD  92 . N MBD  92 . CA MBD  92 . C  MBD  93 . N 1 1 
        38 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 GLU N       -94.0       37.8 MBD  93 . N MBD  93 . CA MBD  93 . C  MBD  94 . N 1 1 
        39 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 GLU N       -72.4      -18.0 MBD 109 . N MBD 109 . CA MBD 109 . C  MBD 110 . N 1 1 
        40 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 ILE N       -64.3      -16.1 MBD 110 . N MBD 110 . CA MBD 110 . C  MBD 111 . N 1 1 
        41 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 ILE N       -63.0 -16.199999 MBD 111 . N MBD 111 . CA MBD 111 . C  MBD 112 . N 1 1 
        42 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 GLN N       -68.0      -22.4 MBD 112 . N MBD 112 . CA MBD 112 . C  MBD 113 . N 1 1 
        43 . 1 1  48 GLN N 1 1  48 GLN CA 1 1  48 GLN C  1 1  49 GLU N       -55.8      -25.8 MBD 113 . N MBD 113 . CA MBD 113 . C  MBD 114 . N 1 1 
        44 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 VAL N       -55.5 -25.499998 MBD 114 . N MBD 114 . CA MBD 114 . C  MBD 115 . N 1 1 
        45 . 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 ARG N       -58.2      -24.2 MBD 115 . N MBD 115 . CA MBD 115 . C  MBD 116 . N 1 1 
        46 . 1 1  51 ARG N 1 1  51 ARG CA 1 1  51 ARG C  1 1  52 GLU N       -86.6       20.8 MBD 116 . N MBD 116 . CA MBD 116 . C  MBD 117 . N 1 1 
        47 . 2 2   5 VAL C 2 2   6 LYS N  2 2   6 LYS CA 2 2   6 LYS C      -171.4      -26.2 MRG 156 . C MRG 157 . N  MRG 157 . CA MRG 157 . C 1 1 
        48 . 2 2   6 LYS C 2 2   7 VAL N  2 2   7 VAL CA 2 2   7 VAL C      -130.8      -69.0 MRG 157 . C MRG 158 . N  MRG 158 . CA MRG 158 . C 1 1 
        49 . 2 2   7 VAL C 2 2   8 LYS N  2 2   8 LYS CA 2 2   8 LYS C      -139.9 -43.099995 MRG 158 . C MRG 159 . N  MRG 159 . CA MRG 159 . C 1 1 
        50 . 2 2   8 LYS C 2 2   9 ILE N  2 2   9 ILE CA 2 2   9 ILE C      -157.0      -16.6 MRG 159 . C MRG 160 . N  MRG 160 . CA MRG 160 . C 1 1 
        51 . 2 2   9 ILE C 2 2  10 PRO N  2 2  10 PRO CA 2 2  10 PRO C       -74.0      -40.6 MRG 160 . C MRG 161 . N  MRG 161 . CA MRG 161 . C 1 1 
        52 . 2 2  10 PRO C 2 2  11 GLU N  2 2  11 GLU CA 2 2  11 GLU C       -80.8      -20.4 MRG 161 . C MRG 162 . N  MRG 162 . CA MRG 162 . C 1 1 
        53 . 2 2  11 GLU C 2 2  12 GLU N  2 2  12 GLU CA 2 2  12 GLU C       -96.5      -40.5 MRG 162 . C MRG 163 . N  MRG 163 . CA MRG 163 . C 1 1 
        54 . 2 2  12 GLU C 2 2  13 LEU N  2 2  13 LEU CA 2 2  13 LEU C      -156.4      -41.4 MRG 163 . C MRG 164 . N  MRG 164 . CA MRG 164 . C 1 1 
        55 . 2 2  14 LYS C 2 2  15 PRO N  2 2  15 PRO CA 2 2  15 PRO C       -75.3      -41.1 MRG 165 . C MRG 166 . N  MRG 166 . CA MRG 166 . C 1 1 
        56 . 2 2  15 PRO C 2 2  16 TRP N  2 2  16 TRP CA 2 2  16 TRP C      -115.5      -25.3 MRG 166 . C MRG 167 . N  MRG 167 . CA MRG 167 . C 1 1 
        57 . 2 2  16 TRP C 2 2  17 LEU N  2 2  17 LEU CA 2 2  17 LEU C       -79.5      -49.5 MRG 167 . C MRG 168 . N  MRG 168 . CA MRG 168 . C 1 1 
        58 . 2 2  17 LEU C 2 2  18 VAL N  2 2  18 VAL CA 2 2  18 VAL C       -80.4      -50.4 MRG 168 . C MRG 169 . N  MRG 169 . CA MRG 169 . C 1 1 
        59 . 2 2  18 VAL C 2 2  19 ASP N  2 2  19 ASP CA 2 2  19 ASP C       -85.7      -41.5 MRG 169 . C MRG 170 . N  MRG 170 . CA MRG 170 . C 1 1 
        60 . 2 2  19 ASP C 2 2  20 ASP N  2 2  20 ASP CA 2 2  20 ASP C       -76.0      -45.2 MRG 170 . C MRG 171 . N  MRG 171 . CA MRG 171 . C 1 1 
        61 . 2 2  20 ASP C 2 2  21 TRP N  2 2  21 TRP CA 2 2  21 TRP C       -76.8      -43.4 MRG 171 . C MRG 172 . N  MRG 172 . CA MRG 172 . C 1 1 
        62 . 2 2  21 TRP C 2 2  22 ASP N  2 2  22 ASP CA 2 2  22 ASP C       -77.9      -47.9 MRG 172 . C MRG 173 . N  MRG 173 . CA MRG 173 . C 1 1 
        63 . 2 2  22 ASP C 2 2  23 LEU N  2 2  23 LEU CA 2 2  23 LEU C       -90.5      -34.7 MRG 173 . C MRG 174 . N  MRG 174 . CA MRG 174 . C 1 1 
        64 . 2 2  23 LEU C 2 2  24 ILE N  2 2  24 ILE CA 2 2  24 ILE C      -117.3      -33.7 MRG 174 . C MRG 175 . N  MRG 175 . CA MRG 175 . C 1 1 
        65 . 2 2  24 ILE C 2 2  25 THR N  2 2  25 THR CA 2 2  25 THR C      -115.9      -21.7 MRG 175 . C MRG 176 . N  MRG 176 . CA MRG 176 . C 1 1 
        66 . 2 2  25 THR C 2 2  26 ARG N  2 2  26 ARG CA 2 2  26 ARG C       -91.0      -38.2 MRG 176 . C MRG 177 . N  MRG 177 . CA MRG 177 . C 1 1 
        67 . 2 2  26 ARG C 2 2  27 GLN N  2 2  27 GLN CA 2 2  27 GLN C      -128.1      -48.3 MRG 177 . C MRG 178 . N  MRG 178 . CA MRG 178 . C 1 1 
        68 . 2 2  27 GLN C 2 2  28 LYS N  2 2  28 LYS CA 2 2  28 LYS C        38.3       81.3 MRG 178 . C MRG 179 . N  MRG 179 . CA MRG 179 . C 1 1 
        69 . 2 2  29 GLN C 2 2  30 LEU N  2 2  30 LEU CA 2 2  30 LEU C      -179.0      -78.8 MRG 180 . C MRG 181 . N  MRG 181 . CA MRG 181 . C 1 1 
        70 . 2 2  30 LEU C 2 2  31 PHE N  2 2  31 PHE CA 2 2  31 PHE C      -200.1        4.5 MRG 181 . C MRG 182 . N  MRG 182 . CA MRG 182 . C 1 1 
        71 . 2 2  31 PHE C 2 2  32 TYR N  2 2  32 TYR CA 2 2  32 TYR C      -129.5      -48.5 MRG 182 . C MRG 183 . N  MRG 183 . CA MRG 183 . C 1 1 
        72 . 2 2  32 TYR C 2 2  33 LEU N  2 2  33 LEU CA 2 2  33 LEU C      -179.9 -60.299995 MRG 183 . C MRG 184 . N  MRG 184 . CA MRG 184 . C 1 1 
        73 . 2 2  33 LEU C 2 2  34 PRO N  2 2  34 PRO CA 2 2  34 PRO C      -105.6      -38.0 MRG 184 . C MRG 185 . N  MRG 185 . CA MRG 185 . C 1 1 
        74 . 2 2  34 PRO C 2 2  35 ALA N  2 2  35 ALA CA 2 2  35 ALA C  -136.49998      -41.9 MRG 185 . C MRG 186 . N  MRG 186 . CA MRG 186 . C 1 1 
        75 . 2 2  35 ALA C 2 2  36 LYS N  2 2  36 LYS CA 2 2  36 LYS C      -136.9      -45.7 MRG 186 . C MRG 187 . N  MRG 187 . CA MRG 187 . C 1 1 
        76 . 2 2  37 LYS C 2 2  38 ASN N  2 2  38 ASN CA 2 2  38 ASN C      -147.5      -33.1 MRG 188 . C MRG 189 . N  MRG 189 . CA MRG 189 . C 1 1 
        77 . 2 2  38 ASN C 2 2  39 VAL N  2 2  39 VAL CA 2 2  39 VAL C       -72.5 -38.699997 MRG 189 . C MRG 190 . N  MRG 190 . CA MRG 190 . C 1 1 
        78 . 2 2  39 VAL C 2 2  40 ASP N  2 2  40 ASP CA 2 2  40 ASP C       -87.9      -36.1 MRG 190 . C MRG 191 . N  MRG 191 . CA MRG 191 . C 1 1 
        79 . 2 2  40 ASP C 2 2  41 SER N  2 2  41 SER CA 2 2  41 SER C       -79.8      -49.8 MRG 191 . C MRG 192 . N  MRG 192 . CA MRG 192 . C 1 1 
        80 . 2 2  41 SER C 2 2  42 ILE N  2 2  42 ILE CA 2 2  42 ILE C       -98.7      -34.9 MRG 192 . C MRG 193 . N  MRG 193 . CA MRG 193 . C 1 1 
        81 . 2 2  42 ILE C 2 2  43 LEU N  2 2  43 LEU CA 2 2  43 LEU C       -75.0 -44.999996 MRG 193 . C MRG 194 . N  MRG 194 . CA MRG 194 . C 1 1 
        82 . 2 2  43 LEU C 2 2  44 GLU N  2 2  44 GLU CA 2 2  44 GLU C       -80.3      -50.3 MRG 194 . C MRG 195 . N  MRG 195 . CA MRG 195 . C 1 1 
        83 . 2 2  44 GLU C 2 2  45 ASP N  2 2  45 ASP CA 2 2  45 ASP C       -84.4      -45.8 MRG 195 . C MRG 196 . N  MRG 196 . CA MRG 196 . C 1 1 
        84 . 2 2  45 ASP C 2 2  46 TYR N  2 2  46 TYR CA 2 2  46 TYR C       -78.6      -48.6 MRG 196 . C MRG 197 . N  MRG 197 . CA MRG 197 . C 1 1 
        85 . 2 2  46 TYR C 2 2  47 ALA N  2 2  47 ALA CA 2 2  47 ALA C       -73.7      -43.7 MRG 197 . C MRG 198 . N  MRG 198 . CA MRG 198 . C 1 1 
        86 . 2 2  47 ALA C 2 2  48 ASN N  2 2  48 ASN CA 2 2  48 ASN C       -92.0      -45.6 MRG 198 . C MRG 199 . N  MRG 199 . CA MRG 199 . C 1 1 
        87 . 2 2  48 ASN C 2 2  49 TYR N  2 2  49 TYR CA 2 2  49 TYR C       -77.5      -47.5 MRG 199 . C MRG 200 . N  MRG 200 . CA MRG 200 . C 1 1 
        88 . 2 2  49 TYR C 2 2  50 LYS N  2 2  50 LYS CA 2 2  50 LYS C       -82.2      -46.8 MRG 200 . C MRG 201 . N  MRG 201 . CA MRG 201 . C 1 1 
        89 . 2 2  50 LYS C 2 2  51 LYS N  2 2  51 LYS CA 2 2  51 LYS C       -88.5      -45.1 MRG 201 . C MRG 202 . N  MRG 202 . CA MRG 202 . C 1 1 
        90 . 2 2  51 LYS C 2 2  52 SER N  2 2  52 SER CA 2 2  52 SER C      -105.7      -31.7 MRG 202 . C MRG 203 . N  MRG 203 . CA MRG 203 . C 1 1 
        91 . 2 2  52 SER C 2 2  53 ARG N  2 2  53 ARG CA 2 2  53 ARG C      -144.0      -55.8 MRG 203 . C MRG 204 . N  MRG 204 . CA MRG 204 . C 1 1 
        92 . 2 2  56 THR C 2 2  57 ASP N  2 2  57 ASP CA 2 2  57 ASP C      -135.4      -11.6 MRG 207 . C MRG 208 . N  MRG 208 . CA MRG 208 . C 1 1 
        93 . 2 2  57 ASP C 2 2  58 ASN N  2 2  58 ASN CA 2 2  58 ASN C      -147.1      -16.1 MRG 208 . C MRG 209 . N  MRG 209 . CA MRG 209 . C 1 1 
        94 . 2 2  58 ASN C 2 2  59 LYS N  2 2  59 LYS CA 2 2  59 LYS C  -108.59999 -30.199999 MRG 209 . C MRG 210 . N  MRG 210 . CA MRG 210 . C 1 1 
        95 . 2 2  59 LYS C 2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C      -100.2      -34.2 MRG 210 . C MRG 211 . N  MRG 211 . CA MRG 211 . C 1 1 
        96 . 2 2  60 GLU C 2 2  61 TYR N  2 2  61 TYR CA 2 2  61 TYR C      -120.0      -33.0 MRG 211 . C MRG 212 . N  MRG 212 . CA MRG 212 . C 1 1 
        97 . 2 2  61 TYR C 2 2  62 ALA N  2 2  62 ALA CA 2 2  62 ALA C  -122.69999      -21.9 MRG 212 . C MRG 213 . N  MRG 213 . CA MRG 213 . C 1 1 
        98 . 2 2  62 ALA C 2 2  63 VAL N  2 2  63 VAL CA 2 2  63 VAL C       -83.6      -47.6 MRG 213 . C MRG 214 . N  MRG 214 . CA MRG 214 . C 1 1 
        99 . 2 2  63 VAL C 2 2  64 ASN N  2 2  64 ASN CA 2 2  64 ASN C       -81.8      -39.6 MRG 214 . C MRG 215 . N  MRG 215 . CA MRG 215 . C 1 1 
       100 . 2 2  64 ASN C 2 2  65 GLU N  2 2  65 GLU CA 2 2  65 GLU C       -82.2      -49.4 MRG 215 . C MRG 216 . N  MRG 216 . CA MRG 216 . C 1 1 
       101 . 2 2  65 GLU C 2 2  66 VAL N  2 2  66 VAL CA 2 2  66 VAL C       -77.6      -47.6 MRG 216 . C MRG 217 . N  MRG 217 . CA MRG 217 . C 1 1 
       102 . 2 2  66 VAL C 2 2  67 VAL N  2 2  67 VAL CA 2 2  67 VAL C       -82.0      -38.0 MRG 217 . C MRG 218 . N  MRG 218 . CA MRG 218 . C 1 1 
       103 . 2 2  67 VAL C 2 2  68 ALA N  2 2  68 ALA CA 2 2  68 ALA C       -76.6      -46.6 MRG 218 . C MRG 219 . N  MRG 219 . CA MRG 219 . C 1 1 
       104 . 2 2  68 ALA C 2 2  69 GLY N  2 2  69 GLY CA 2 2  69 GLY C       -82.7      -52.7 MRG 219 . C MRG 220 . N  MRG 220 . CA MRG 220 . C 1 1 
       105 . 2 2  69 GLY C 2 2  70 ILE N  2 2  70 ILE CA 2 2  70 ILE C  -77.399994      -47.4 MRG 220 . C MRG 221 . N  MRG 221 . CA MRG 221 . C 1 1 
       106 . 2 2  70 ILE C 2 2  71 LYS N  2 2  71 LYS CA 2 2  71 LYS C       -75.6      -45.6 MRG 221 . C MRG 222 . N  MRG 222 . CA MRG 222 . C 1 1 
       107 . 2 2  71 LYS C 2 2  72 GLU N  2 2  72 GLU CA 2 2  72 GLU C       -79.1 -49.099995 MRG 222 . C MRG 223 . N  MRG 223 . CA MRG 223 . C 1 1 
       108 . 2 2  72 GLU C 2 2  73 TYR N  2 2  73 TYR CA 2 2  73 TYR C       -79.5      -49.5 MRG 223 . C MRG 224 . N  MRG 224 . CA MRG 224 . C 1 1 
       109 . 2 2  73 TYR C 2 2  74 PHE N  2 2  74 PHE CA 2 2  74 PHE C       -84.9      -46.5 MRG 224 . C MRG 225 . N  MRG 225 . CA MRG 225 . C 1 1 
       110 . 2 2  74 PHE C 2 2  75 ASN N  2 2  75 ASN CA 2 2  75 ASN C       -92.3 -30.699999 MRG 225 . C MRG 226 . N  MRG 226 . CA MRG 226 . C 1 1 
       111 . 2 2  75 ASN C 2 2  76 VAL N  2 2  76 VAL CA 2 2  76 VAL C      -100.8      -41.8 MRG 226 . C MRG 227 . N  MRG 227 . CA MRG 227 . C 1 1 
       112 . 2 2  76 VAL C 2 2  77 MET N  2 2  77 MET CA 2 2  77 MET C -123.200005      -49.6 MRG 227 . C MRG 228 . N  MRG 228 . CA MRG 228 . C 1 1 
       113 . 2 2  77 MET C 2 2  78 LEU N  2 2  78 LEU CA 2 2  78 LEU C       -81.8      -40.6 MRG 228 . C MRG 229 . N  MRG 229 . CA MRG 229 . C 1 1 
       114 . 2 2  78 LEU C 2 2  79 GLY N  2 2  79 GLY CA 2 2  79 GLY C      -120.0      -24.4 MRG 229 . C MRG 230 . N  MRG 230 . CA MRG 230 . C 1 1 
       115 . 2 2  79 GLY C 2 2  80 THR N  2 2  80 THR CA 2 2  80 THR C      -119.7      -39.7 MRG 230 . C MRG 231 . N  MRG 231 . CA MRG 231 . C 1 1 
       116 . 2 2  80 THR C 2 2  81 GLN N  2 2  81 GLN CA 2 2  81 GLN C      -132.5 -22.499998 MRG 231 . C MRG 232 . N  MRG 232 . CA MRG 232 . C 1 1 
       117 . 2 2  81 GLN C 2 2  82 LEU N  2 2  82 LEU CA 2 2  82 LEU C      -133.6      -58.0 MRG 232 . C MRG 233 . N  MRG 233 . CA MRG 233 . C 1 1 
       118 . 2 2  82 LEU C 2 2  83 LEU N  2 2  83 LEU CA 2 2  83 LEU C      -174.7        3.3 MRG 233 . C MRG 234 . N  MRG 234 . CA MRG 234 . C 1 1 
       119 . 2 2  84 TYR C 2 2  85 LYS N  2 2  85 LYS CA 2 2  85 LYS C      -104.4      -28.0 MRG 235 . C MRG 236 . N  MRG 236 . CA MRG 236 . C 1 1 
       120 . 2 2  85 LYS C 2 2  86 PHE N  2 2  86 PHE CA 2 2  86 PHE C      -111.5      -36.7 MRG 236 . C MRG 237 . N  MRG 237 . CA MRG 237 . C 1 1 
       121 . 2 2  86 PHE C 2 2  87 GLU N  2 2  87 GLU CA 2 2  87 GLU C      -151.4 -44.999996 MRG 237 . C MRG 238 . N  MRG 238 . CA MRG 238 . C 1 1 
       122 . 2 2  87 GLU C 2 2  88 ARG N  2 2  88 ARG CA 2 2  88 ARG C   -89.99999      -13.2 MRG 238 . C MRG 239 . N  MRG 239 . CA MRG 239 . C 1 1 
       123 . 2 2  88 ARG C 2 2  89 PRO N  2 2  89 PRO CA 2 2  89 PRO C       -72.2      -42.2 MRG 239 . C MRG 240 . N  MRG 240 . CA MRG 240 . C 1 1 
       124 . 2 2  89 PRO C 2 2  90 GLN N  2 2  90 GLN CA 2 2  90 GLN C       -81.7      -46.7 MRG 240 . C MRG 241 . N  MRG 241 . CA MRG 241 . C 1 1 
       125 . 2 2  90 GLN C 2 2  91 TYR N  2 2  91 TYR CA 2 2  91 TYR C       -78.9      -48.9 MRG 241 . C MRG 242 . N  MRG 242 . CA MRG 242 . C 1 1 
       126 . 2 2  91 TYR C 2 2  92 ALA N  2 2  92 ALA CA 2 2  92 ALA C       -78.7      -39.9 MRG 242 . C MRG 243 . N  MRG 243 . CA MRG 243 . C 1 1 
       127 . 2 2  92 ALA C 2 2  93 GLU N  2 2  93 GLU CA 2 2  93 GLU C       -83.8      -48.2 MRG 243 . C MRG 244 . N  MRG 244 . CA MRG 244 . C 1 1 
       128 . 2 2  93 GLU C 2 2  94 ILE N  2 2  94 ILE CA 2 2  94 ILE C       -93.4      -44.2 MRG 244 . C MRG 245 . N  MRG 245 . CA MRG 245 . C 1 1 
       129 . 2 2  94 ILE C 2 2  95 LEU N  2 2  95 LEU CA 2 2  95 LEU C       -83.5      -43.3 MRG 245 . C MRG 246 . N  MRG 246 . CA MRG 246 . C 1 1 
       130 . 2 2  95 LEU C 2 2  96 ALA N  2 2  96 ALA CA 2 2  96 ALA C       -86.8      -39.0 MRG 246 . C MRG 247 . N  MRG 247 . CA MRG 247 . C 1 1 
       131 . 2 2  96 ALA C 2 2  97 ASP N  2 2  97 ASP CA 2 2  97 ASP C      -107.2      -50.0 MRG 247 . C MRG 248 . N  MRG 248 . CA MRG 248 . C 1 1 
       132 . 2 2  97 ASP C 2 2  98 HIS N  2 2  98 HIS CA 2 2  98 HIS C      -181.2      -43.8 MRG 248 . C MRG 249 . N  MRG 249 . CA MRG 249 . C 1 1 
       133 . 2 2  98 HIS C 2 2  99 PRO N  2 2  99 PRO CA 2 2  99 PRO C       -90.3      -35.9 MRG 249 . C MRG 250 . N  MRG 250 . CA MRG 250 . C 1 1 
       134 . 2 2  99 PRO C 2 2 100 ASP N  2 2 100 ASP CA 2 2 100 ASP C      -126.8      -52.8 MRG 250 . C MRG 251 . N  MRG 251 . CA MRG 251 . C 1 1 
       135 . 2 2 101 ALA C 2 2 102 PRO N  2 2 102 PRO CA 2 2 102 PRO C       -81.4      -36.6 MRG 252 . C MRG 253 . N  MRG 253 . CA MRG 253 . C 1 1 
       136 . 2 2 103 MET C 2 2 104 SER N  2 2 104 SER CA 2 2 104 SER C       -81.3 -51.299995 MRG 254 . C MRG 255 . N  MRG 255 . CA MRG 255 . C 1 1 
       137 . 2 2 104 SER C 2 2 105 GLN N  2 2 105 GLN CA 2 2 105 GLN C      -139.1      -36.7 MRG 255 . C MRG 256 . N  MRG 256 . CA MRG 256 . C 1 1 
       138 . 2 2 105 GLN C 2 2 106 VAL N  2 2 106 VAL CA 2 2 106 VAL C      -141.5      -31.7 MRG 256 . C MRG 257 . N  MRG 257 . CA MRG 257 . C 1 1 
       139 . 2 2 106 VAL C 2 2 107 TYR N  2 2 107 TYR CA 2 2 107 TYR C  -170.59999      -45.4 MRG 257 . C MRG 258 . N  MRG 258 . CA MRG 258 . C 1 1 
       140 . 2 2 108 GLY C 2 2 109 ALA N  2 2 109 ALA CA 2 2 109 ALA C       -72.7      -42.7 MRG 259 . C MRG 260 . N  MRG 260 . CA MRG 260 . C 1 1 
       141 . 2 2 109 ALA C 2 2 110 PRO N  2 2 110 PRO CA 2 2 110 PRO C       -72.7      -42.7 MRG 260 . C MRG 261 . N  MRG 261 . CA MRG 261 . C 1 1 
       142 . 2 2 110 PRO C 2 2 111 HIS N  2 2 111 HIS CA 2 2 111 HIS C       -81.4      -47.4 MRG 261 . C MRG 262 . N  MRG 262 . CA MRG 262 . C 1 1 
       143 . 2 2 111 HIS C 2 2 112 LEU N  2 2 112 LEU CA 2 2 112 LEU C       -79.8      -49.8 MRG 262 . C MRG 263 . N  MRG 263 . CA MRG 263 . C 1 1 
       144 . 2 2 112 LEU C 2 2 113 LEU N  2 2 113 LEU CA 2 2 113 LEU C       -80.7      -39.3 MRG 263 . C MRG 264 . N  MRG 264 . CA MRG 264 . C 1 1 
       145 . 2 2 113 LEU C 2 2 114 ARG N  2 2 114 ARG CA 2 2 114 ARG C      -102.5      -28.7 MRG 264 . C MRG 265 . N  MRG 265 . CA MRG 265 . C 1 1 
       146 . 2 2 114 ARG C 2 2 115 LEU N  2 2 115 LEU CA 2 2 115 LEU C       -90.3 -41.699997 MRG 265 . C MRG 266 . N  MRG 266 . CA MRG 266 . C 1 1 
       147 . 2 2 115 LEU C 2 2 116 PHE N  2 2 116 PHE CA 2 2 116 PHE C   -77.69999      -47.3 MRG 266 . C MRG 267 . N  MRG 267 . CA MRG 267 . C 1 1 
       148 . 2 2 116 PHE C 2 2 117 VAL N  2 2 117 VAL CA 2 2 117 VAL C      -100.4      -36.0 MRG 267 . C MRG 268 . N  MRG 268 . CA MRG 268 . C 1 1 
       149 . 2 2 118 ARG C 2 2 119 ILE N  2 2 119 ILE CA 2 2 119 ILE C       -80.4      -41.4 MRG 269 . C MRG 270 . N  MRG 270 . CA MRG 270 . C 1 1 
       150 . 2 2 119 ILE C 2 2 120 GLY N  2 2 120 GLY CA 2 2 120 GLY C       -81.0      -44.4 MRG 270 . C MRG 271 . N  MRG 271 . CA MRG 271 . C 1 1 
       151 . 2 2 120 GLY C 2 2 121 ALA N  2 2 121 ALA CA 2 2 121 ALA C       -80.8      -44.6 MRG 271 . C MRG 272 . N  MRG 272 . CA MRG 272 . C 1 1 
       152 . 2 2 121 ALA C 2 2 122 MET N  2 2 122 MET CA 2 2 122 MET C   -88.09999 -46.899998 MRG 272 . C MRG 273 . N  MRG 273 . CA MRG 273 . C 1 1 
       153 . 2 2 122 MET C 2 2 123 LEU N  2 2 123 LEU CA 2 2 123 LEU C      -100.5      -34.3 MRG 273 . C MRG 274 . N  MRG 274 . CA MRG 274 . C 1 1 
       154 . 2 2 123 LEU C 2 2 124 ALA N  2 2 124 ALA CA 2 2 124 ALA C       -90.6      -41.8 MRG 274 . C MRG 275 . N  MRG 275 . CA MRG 275 . C 1 1 
       155 . 2 2 124 ALA C 2 2 125 TYR N  2 2 125 TYR CA 2 2 125 TYR C      -131.4      -45.2 MRG 275 . C MRG 276 . N  MRG 276 . CA MRG 276 . C 1 1 
       156 . 2 2 125 TYR C 2 2 126 THR N  2 2 126 THR CA 2 2 126 THR C      -216.4      -14.0 MRG 276 . C MRG 277 . N  MRG 277 . CA MRG 277 . C 1 1 
       157 . 2 2 128 LEU C 2 2 129 ASP N  2 2 129 ASP CA 2 2 129 ASP C      -143.6      -32.0 MRG 279 . C MRG 280 . N  MRG 280 . CA MRG 280 . C 1 1 
       158 . 2 2 129 ASP C 2 2 130 GLU N  2 2 130 GLU CA 2 2 130 GLU C       -74.0      -44.0 MRG 280 . C MRG 281 . N  MRG 281 . CA MRG 281 . C 1 1 
       159 . 2 2 130 GLU C 2 2 131 LYS N  2 2 131 LYS CA 2 2 131 LYS C       -87.7 -44.699997 MRG 281 . C MRG 282 . N  MRG 282 . CA MRG 282 . C 1 1 
       160 . 2 2 131 LYS C 2 2 132 SER N  2 2 132 SER CA 2 2 132 SER C       -92.6      -43.0 MRG 282 . C MRG 283 . N  MRG 283 . CA MRG 283 . C 1 1 
       161 . 2 2 132 SER C 2 2 133 LEU N  2 2 133 LEU CA 2 2 133 LEU C  -79.299995      -49.3 MRG 283 . C MRG 284 . N  MRG 284 . CA MRG 284 . C 1 1 
       162 . 2 2 133 LEU C 2 2 134 ALA N  2 2 134 ALA CA 2 2 134 ALA C       -82.8      -36.2 MRG 284 . C MRG 285 . N  MRG 285 . CA MRG 285 . C 1 1 
       163 . 2 2 134 ALA C 2 2 135 LEU N  2 2 135 LEU CA 2 2 135 LEU C       -80.5      -50.5 MRG 285 . C MRG 286 . N  MRG 286 . CA MRG 286 . C 1 1 
       164 . 2 2 135 LEU C 2 2 136 LEU N  2 2 136 LEU CA 2 2 136 LEU C       -80.1      -50.1 MRG 286 . C MRG 287 . N  MRG 287 . CA MRG 287 . C 1 1 
       165 . 2 2 136 LEU C 2 2 137 LEU N  2 2 137 LEU CA 2 2 137 LEU C       -77.3      -47.3 MRG 287 . C MRG 288 . N  MRG 288 . CA MRG 288 . C 1 1 
       166 . 2 2 137 LEU C 2 2 138 ASN N  2 2 138 ASN CA 2 2 138 ASN C       -80.6      -50.6 MRG 288 . C MRG 289 . N  MRG 289 . CA MRG 289 . C 1 1 
       167 . 2 2 138 ASN C 2 2 139 TYR N  2 2 139 TYR CA 2 2 139 TYR C       -79.0      -49.0 MRG 289 . C MRG 290 . N  MRG 290 . CA MRG 290 . C 1 1 
       168 . 2 2 139 TYR C 2 2 140 LEU N  2 2 140 LEU CA 2 2 140 LEU C       -78.4      -48.4 MRG 290 . C MRG 291 . N  MRG 291 . CA MRG 291 . C 1 1 
       169 . 2 2 140 LEU C 2 2 141 HIS N  2 2 141 HIS CA 2 2 141 HIS C       -81.7      -50.3 MRG 291 . C MRG 292 . N  MRG 292 . CA MRG 292 . C 1 1 
       170 . 2 2 141 HIS C 2 2 142 ASP N  2 2 142 ASP CA 2 2 142 ASP C       -80.6      -50.6 MRG 292 . C MRG 293 . N  MRG 293 . CA MRG 293 . C 1 1 
       171 . 2 2 142 ASP C 2 2 143 PHE N  2 2 143 PHE CA 2 2 143 PHE C       -78.2      -48.2 MRG 293 . C MRG 294 . N  MRG 294 . CA MRG 294 . C 1 1 
       172 . 2 2 143 PHE C 2 2 144 LEU N  2 2 144 LEU CA 2 2 144 LEU C       -77.5      -47.5 MRG 294 . C MRG 295 . N  MRG 295 . CA MRG 295 . C 1 1 
       173 . 2 2 144 LEU C 2 2 145 LYS N  2 2 145 LYS CA 2 2 145 LYS C       -84.4      -45.6 MRG 295 . C MRG 296 . N  MRG 296 . CA MRG 296 . C 1 1 
       174 . 2 2 145 LYS C 2 2 146 TYR N  2 2 146 TYR CA 2 2 146 TYR C       -83.3      -48.7 MRG 296 . C MRG 297 . N  MRG 297 . CA MRG 297 . C 1 1 
       175 . 2 2 146 TYR C 2 2 147 LEU N  2 2 147 LEU CA 2 2 147 LEU C       -77.8      -47.8 MRG 297 . C MRG 298 . N  MRG 298 . CA MRG 298 . C 1 1 
       176 . 2 2 147 LEU C 2 2 148 ALA N  2 2 148 ALA CA 2 2 148 ALA C       -79.0      -37.0 MRG 298 . C MRG 299 . N  MRG 299 . CA MRG 299 . C 1 1 
       177 . 2 2 148 ALA C 2 2 149 LYS N  2 2 149 LYS CA 2 2 149 LYS C       -80.1      -50.1 MRG 299 . C MRG 300 . N  MRG 300 . CA MRG 300 . C 1 1 
       178 . 2 2 149 LYS C 2 2 150 ASN N  2 2 150 ASN CA 2 2 150 ASN C      -151.1      -37.5 MRG 300 . C MRG 301 . N  MRG 301 . CA MRG 301 . C 1 1 
       179 . 2 2 150 ASN C 2 2 151 SER N  2 2 151 SER CA 2 2 151 SER C   -83.69999      -31.5 MRG 301 . C MRG 302 . N  MRG 302 . CA MRG 302 . C 1 1 
       180 . 2 2 151 SER C 2 2 152 ALA N  2 2 152 ALA CA 2 2 152 ALA C      -108.2      -34.2 MRG 302 . C MRG 303 . N  MRG 303 . CA MRG 303 . C 1 1 
       181 . 2 2 152 ALA C 2 2 153 THR N  2 2 153 THR CA 2 2 153 THR C      -115.9      -31.9 MRG 303 . C MRG 304 . N  MRG 304 . CA MRG 304 . C 1 1 
       182 . 2 2 153 THR C 2 2 154 LEU N  2 2 154 LEU CA 2 2 154 LEU C -123.299995      -50.3 MRG 304 . C MRG 305 . N  MRG 305 . CA MRG 305 . C 1 1 
       183 . 2 2 155 PHE C 2 2 156 SER N  2 2 156 SER CA 2 2 156 SER C      -170.5        7.5 MRG 306 . C MRG 307 . N  MRG 307 . CA MRG 307 . C 1 1 
       184 . 2 2 156 SER C 2 2 157 ALA N  2 2 157 ALA CA 2 2 157 ALA C       -73.7      -43.7 MRG 307 . C MRG 308 . N  MRG 308 . CA MRG 308 . C 1 1 
       185 . 2 2 157 ALA C 2 2 158 SER N  2 2 158 SER CA 2 2 158 SER C       -85.5      -47.5 MRG 308 . C MRG 309 . N  MRG 309 . CA MRG 309 . C 1 1 
       186 . 2 2 158 SER C 2 2 159 ASP N  2 2 159 ASP CA 2 2 159 ASP C  -106.69999      -70.9 MRG 309 . C MRG 310 . N  MRG 310 . CA MRG 310 . C 1 1 
       187 . 2 2 159 ASP C 2 2 160 TYR N  2 2 160 TYR CA 2 2 160 TYR C      -204.6      -42.2 MRG 310 . C MRG 311 . N  MRG 311 . CA MRG 311 . C 1 1 
       188 . 2 2 160 TYR C 2 2 161 GLU N  2 2 161 GLU CA 2 2 161 GLU C      -174.1      -91.3 MRG 311 . C MRG 312 . N  MRG 312 . CA MRG 312 . C 1 1 
       189 . 2 2 161 GLU C 2 2 162 VAL N  2 2 162 VAL CA 2 2 162 VAL C      -147.0      -38.2 MRG 312 . C MRG 313 . N  MRG 313 . CA MRG 313 . C 1 1 
       190 . 2 2 162 VAL C 2 2 163 ALA N  2 2 163 ALA CA 2 2 163 ALA C      -145.5      -29.5 MRG 313 . C MRG 314 . N  MRG 314 . CA MRG 314 . C 1 1 
       191 . 2 2 163 ALA C 2 2 164 PRO N  2 2 164 PRO CA 2 2 164 PRO C  -97.899994      -26.9 MRG 314 . C MRG 315 . N  MRG 315 . CA MRG 315 . C 1 1 
       192 . 2 2 164 PRO C 2 2 165 PRO N  2 2 165 PRO CA 2 2 165 PRO C       -74.7      -33.3 MRG 315 . C MRG 316 . N  MRG 316 . CA MRG 316 . C 1 1 
       193 . 2 2 165 PRO C 2 2 166 GLU N  2 2 166 GLU CA 2 2 166 GLU C       -78.2      -48.2 MRG 316 . C MRG 317 . N  MRG 317 . CA MRG 317 . C 1 1 
       194 . 2 2 166 GLU C 2 2 167 TYR N  2 2 167 TYR CA 2 2 167 TYR C       -79.8      -49.8 MRG 317 . C MRG 318 . N  MRG 318 . CA MRG 318 . C 1 1 
       195 . 2 2 167 TYR C 2 2 168 HIS N  2 2 168 HIS CA 2 2 168 HIS C       -76.8      -46.8 MRG 318 . C MRG 319 . N  MRG 319 . CA MRG 319 . C 1 1 
       196 . 2 2 168 HIS C 2 2 169 ARG N  2 2 169 ARG CA 2 2 169 ARG C      -123.9 -22.499998 MRG 319 . C MRG 320 . N  MRG 320 . CA MRG 320 . C 1 1 
       197 . 2 2 169 ARG C 2 2 170 LYS N  2 2 170 LYS CA 2 2 170 LYS C      -140.7      -53.3 MRG 320 . C MRG 321 . N  MRG 321 . CA MRG 321 . C 1 1 
       198 . 2 2   6 LYS N 2 2   6 LYS CA 2 2   6 LYS C  2 2   7 VAL N        76.6  176.19998 MRG 157 . N MRG 157 . CA MRG 157 . C  MRG 158 . N 1 1 
       199 . 2 2   7 VAL N 2 2   7 VAL CA 2 2   7 VAL C  2 2   8 LYS N        66.0      176.0 MRG 158 . N MRG 158 . CA MRG 158 . C  MRG 159 . N 1 1 
       200 . 2 2   8 LYS N 2 2   8 LYS CA 2 2   8 LYS C  2 2   9 ILE N       101.0      144.0 MRG 159 . N MRG 159 . CA MRG 159 . C  MRG 160 . N 1 1 
       201 . 2 2   9 ILE N 2 2   9 ILE CA 2 2   9 ILE C  2 2  10 PRO N        77.1      171.3 MRG 160 . N MRG 160 . CA MRG 160 . C  MRG 161 . N 1 1 
       202 . 2 2  10 PRO N 2 2  10 PRO CA 2 2  10 PRO C  2 2  11 GLU N  118.299995      166.7 MRG 161 . N MRG 161 . CA MRG 161 . C  MRG 162 . N 1 1 
       203 . 2 2  11 GLU N 2 2  11 GLU CA 2 2  11 GLU C  2 2  12 GLU N       -74.5      -17.1 MRG 162 . N MRG 162 . CA MRG 162 . C  MRG 163 . N 1 1 
       204 . 2 2  12 GLU N 2 2  12 GLU CA 2 2  12 GLU C  2 2  13 LEU N       -72.4       11.8 MRG 163 . N MRG 163 . CA MRG 163 . C  MRG 164 . N 1 1 
       205 . 2 2  13 LEU N 2 2  13 LEU CA 2 2  13 LEU C  2 2  14 LYS N   -66.99999       42.2 MRG 164 . N MRG 164 . CA MRG 164 . C  MRG 165 . N 1 1 
       206 . 2 2  15 PRO N 2 2  15 PRO CA 2 2  15 PRO C  2 2  16 TRP N       -74.1       14.1 MRG 166 . N MRG 166 . CA MRG 166 . C  MRG 167 . N 1 1 
       207 . 2 2  16 TRP N 2 2  16 TRP CA 2 2  16 TRP C  2 2  17 LEU N  -62.899998 -15.499999 MRG 167 . N MRG 167 . CA MRG 167 . C  MRG 168 . N 1 1 
       208 . 2 2  17 LEU N 2 2  17 LEU CA 2 2  17 LEU C  2 2  18 VAL N       -66.5      -12.7 MRG 168 . N MRG 168 . CA MRG 168 . C  MRG 169 . N 1 1 
       209 . 2 2  18 VAL N 2 2  18 VAL CA 2 2  18 VAL C  2 2  19 ASP N       -58.0      -28.0 MRG 169 . N MRG 169 . CA MRG 169 . C  MRG 170 . N 1 1 
       210 . 2 2  19 ASP N 2 2  19 ASP CA 2 2  19 ASP C  2 2  20 ASP N       -64.5      -26.7 MRG 170 . N MRG 170 . CA MRG 170 . C  MRG 171 . N 1 1 
       211 . 2 2  20 ASP N 2 2  20 ASP CA 2 2  20 ASP C  2 2  21 TRP N  -63.899998 -30.699999 MRG 171 . N MRG 171 . CA MRG 171 . C  MRG 172 . N 1 1 
       212 . 2 2  21 TRP N 2 2  21 TRP CA 2 2  21 TRP C  2 2  22 ASP N       -66.9      -22.1 MRG 172 . N MRG 172 . CA MRG 172 . C  MRG 173 . N 1 1 
       213 . 2 2  22 ASP N 2 2  22 ASP CA 2 2  22 ASP C  2 2  23 LEU N       -60.5      -24.7 MRG 173 . N MRG 173 . CA MRG 173 . C  MRG 174 . N 1 1 
       214 . 2 2  23 LEU N 2 2  23 LEU CA 2 2  23 LEU C  2 2  24 ILE N       -57.4      -23.4 MRG 174 . N MRG 174 . CA MRG 174 . C  MRG 175 . N 1 1 
       215 . 2 2  24 ILE N 2 2  24 ILE CA 2 2  24 ILE C  2 2  25 THR N       -83.8  15.200001 MRG 175 . N MRG 175 . CA MRG 175 . C  MRG 176 . N 1 1 
       216 . 2 2  25 THR N 2 2  25 THR CA 2 2  25 THR C  2 2  26 ARG N       -74.3       16.1 MRG 176 . N MRG 176 . CA MRG 176 . C  MRG 177 . N 1 1 
       217 . 2 2  26 ARG N 2 2  26 ARG CA 2 2  26 ARG C  2 2  27 GLN N       -62.3       -5.3 MRG 177 . N MRG 177 . CA MRG 177 . C  MRG 178 . N 1 1 
       218 . 2 2  27 GLN N 2 2  27 GLN CA 2 2  27 GLN C  2 2  28 LYS N       -61.9       63.1 MRG 178 . N MRG 178 . CA MRG 178 . C  MRG 179 . N 1 1 
       219 . 2 2  28 LYS N 2 2  28 LYS CA 2 2  28 LYS C  2 2  29 GLN N        -3.7       71.9 MRG 179 . N MRG 179 . CA MRG 179 . C  MRG 180 . N 1 1 
       220 . 2 2  30 LEU N 2 2  30 LEU CA 2 2  30 LEU C  2 2  31 PHE N       101.7      182.3 MRG 181 . N MRG 181 . CA MRG 181 . C  MRG 182 . N 1 1 
       221 . 2 2  31 PHE N 2 2  31 PHE CA 2 2  31 PHE C  2 2  32 TYR N        84.1      167.1 MRG 182 . N MRG 182 . CA MRG 182 . C  MRG 183 . N 1 1 
       222 . 2 2  32 TYR N 2 2  32 TYR CA 2 2  32 TYR C  2 2  33 LEU N   85.299995      160.7 MRG 183 . N MRG 183 . CA MRG 183 . C  MRG 184 . N 1 1 
       223 . 2 2  33 LEU N 2 2  33 LEU CA 2 2  33 LEU C  2 2  34 PRO N        73.5      190.3 MRG 184 . N MRG 184 . CA MRG 184 . C  MRG 185 . N 1 1 
       224 . 2 2  34 PRO N 2 2  34 PRO CA 2 2  34 PRO C  2 2  35 ALA N       110.8      187.4 MRG 185 . N MRG 185 . CA MRG 185 . C  MRG 186 . N 1 1 
       225 . 2 2  35 ALA N 2 2  35 ALA CA 2 2  35 ALA C  2 2  36 LYS N    83.69999      204.9 MRG 186 . N MRG 186 . CA MRG 186 . C  MRG 187 . N 1 1 
       226 . 2 2  36 LYS N 2 2  36 LYS CA 2 2  36 LYS C  2 2  37 LYS N       -47.2        4.8 MRG 187 . N MRG 187 . CA MRG 187 . C  MRG 188 . N 1 1 
       227 . 2 2  38 ASN N 2 2  38 ASN CA 2 2  38 ASN C  2 2  39 VAL N        65.6  241.19998 MRG 189 . N MRG 189 . CA MRG 189 . C  MRG 190 . N 1 1 
       228 . 2 2  39 VAL N 2 2  39 VAL CA 2 2  39 VAL C  2 2  40 ASP N       -63.8 -30.400002 MRG 190 . N MRG 190 . CA MRG 190 . C  MRG 191 . N 1 1 
       229 . 2 2  40 ASP N 2 2  40 ASP CA 2 2  40 ASP C  2 2  41 SER N       -64.3      -20.3 MRG 191 . N MRG 191 . CA MRG 191 . C  MRG 192 . N 1 1 
       230 . 2 2  41 SER N 2 2  41 SER CA 2 2  41 SER C  2 2  42 ILE N       -55.6      -25.6 MRG 192 . N MRG 192 . CA MRG 192 . C  MRG 193 . N 1 1 
       231 . 2 2  42 ILE N 2 2  42 ILE CA 2 2  42 ILE C  2 2  43 LEU N   -71.69999       -6.5 MRG 193 . N MRG 193 . CA MRG 193 . C  MRG 194 . N 1 1 
       232 . 2 2  43 LEU N 2 2  43 LEU CA 2 2  43 LEU C  2 2  44 GLU N       -55.1      -25.1 MRG 194 . N MRG 194 . CA MRG 194 . C  MRG 195 . N 1 1 
       233 . 2 2  44 GLU N 2 2  44 GLU CA 2 2  44 GLU C  2 2  45 ASP N       -55.6      -25.6 MRG 195 . N MRG 195 . CA MRG 195 . C  MRG 196 . N 1 1 
       234 . 2 2  45 ASP N 2 2  45 ASP CA 2 2  45 ASP C  2 2  46 TYR N       -57.1      -20.9 MRG 196 . N MRG 196 . CA MRG 196 . C  MRG 197 . N 1 1 
       235 . 2 2  46 TYR N 2 2  46 TYR CA 2 2  46 TYR C  2 2  47 ALA N       -60.7      -27.7 MRG 197 . N MRG 197 . CA MRG 197 . C  MRG 198 . N 1 1 
       236 . 2 2  47 ALA N 2 2  47 ALA CA 2 2  47 ALA C  2 2  48 ASN N  -63.500004      -26.5 MRG 198 . N MRG 198 . CA MRG 198 . C  MRG 199 . N 1 1 
       237 . 2 2  48 ASN N 2 2  48 ASN CA 2 2  48 ASN C  2 2  49 TYR N       -65.4       -3.4 MRG 199 . N MRG 199 . CA MRG 199 . C  MRG 200 . N 1 1 
       238 . 2 2  49 TYR N 2 2  49 TYR CA 2 2  49 TYR C  2 2  50 LYS N       -61.3 -31.299997 MRG 200 . N MRG 200 . CA MRG 200 . C  MRG 201 . N 1 1 
       239 . 2 2  50 LYS N 2 2  50 LYS CA 2 2  50 LYS C  2 2  51 LYS N       -54.1      -21.1 MRG 201 . N MRG 201 . CA MRG 201 . C  MRG 202 . N 1 1 
       240 . 2 2  51 LYS N 2 2  51 LYS CA 2 2  51 LYS C  2 2  52 SER N  -61.999996 -7.1999993 MRG 202 . N MRG 202 . CA MRG 202 . C  MRG 203 . N 1 1 
       241 . 2 2  52 SER N 2 2  52 SER CA 2 2  52 SER C  2 2  53 ARG N       -76.5       19.7 MRG 203 . N MRG 203 . CA MRG 203 . C  MRG 204 . N 1 1 
       242 . 2 2  53 ARG N 2 2  53 ARG CA 2 2  53 ARG C  2 2  54 GLY N       -45.4       37.8 MRG 204 . N MRG 204 . CA MRG 204 . C  MRG 205 . N 1 1 
       243 . 2 2  57 ASP N 2 2  57 ASP CA 2 2  57 ASP C  2 2  58 ASN N       -89.3       32.1 MRG 208 . N MRG 208 . CA MRG 208 . C  MRG 209 . N 1 1 
       244 . 2 2  58 ASN N 2 2  58 ASN CA 2 2  58 ASN C  2 2  59 LYS N       -85.4       39.0 MRG 209 . N MRG 209 . CA MRG 209 . C  MRG 210 . N 1 1 
       245 . 2 2  59 LYS N 2 2  59 LYS CA 2 2  59 LYS C  2 2  60 GLU N       -83.0       14.0 MRG 210 . N MRG 210 . CA MRG 210 . C  MRG 211 . N 1 1 
       246 . 2 2  60 GLU N 2 2  60 GLU CA 2 2  60 GLU C  2 2  61 TYR N       -69.1        1.3 MRG 211 . N MRG 211 . CA MRG 211 . C  MRG 212 . N 1 1 
       247 . 2 2  61 TYR N 2 2  61 TYR CA 2 2  61 TYR C  2 2  62 ALA N      -100.0       49.6 MRG 212 . N MRG 212 . CA MRG 212 . C  MRG 213 . N 1 1 
       248 . 2 2  62 ALA N 2 2  62 ALA CA 2 2  62 ALA C  2 2  63 VAL N       -66.3        0.5 MRG 213 . N MRG 213 . CA MRG 213 . C  MRG 214 . N 1 1 
       249 . 2 2  63 VAL N 2 2  63 VAL CA 2 2  63 VAL C  2 2  64 ASN N  -60.800003 -28.799997 MRG 214 . N MRG 214 . CA MRG 214 . C  MRG 215 . N 1 1 
       250 . 2 2  64 ASN N 2 2  64 ASN CA 2 2  64 ASN C  2 2  65 GLU N  -62.199997      -18.6 MRG 215 . N MRG 215 . CA MRG 215 . C  MRG 216 . N 1 1 
       251 . 2 2  65 GLU N 2 2  65 GLU CA 2 2  65 GLU C  2 2  66 VAL N       -55.8      -25.8 MRG 216 . N MRG 216 . CA MRG 216 . C  MRG 217 . N 1 1 
       252 . 2 2  66 VAL N 2 2  66 VAL CA 2 2  66 VAL C  2 2  67 VAL N  -61.799995      -29.4 MRG 217 . N MRG 217 . CA MRG 217 . C  MRG 218 . N 1 1 
       253 . 2 2  67 VAL N 2 2  67 VAL CA 2 2  67 VAL C  2 2  68 ALA N       -63.1      -23.9 MRG 218 . N MRG 218 . CA MRG 218 . C  MRG 219 . N 1 1 
       254 . 2 2  68 ALA N 2 2  68 ALA CA 2 2  68 ALA C  2 2  69 GLY N       -66.0      -10.6 MRG 219 . N MRG 219 . CA MRG 219 . C  MRG 220 . N 1 1 
       255 . 2 2  69 GLY N 2 2  69 GLY CA 2 2  69 GLY C  2 2  70 ILE N       -60.6      -19.6 MRG 220 . N MRG 220 . CA MRG 220 . C  MRG 221 . N 1 1 
       256 . 2 2  70 ILE N 2 2  70 ILE CA 2 2  70 ILE C  2 2  71 LYS N       -58.4      -28.4 MRG 221 . N MRG 221 . CA MRG 221 . C  MRG 222 . N 1 1 
       257 . 2 2  71 LYS N 2 2  71 LYS CA 2 2  71 LYS C  2 2  72 GLU N       -58.0      -28.0 MRG 222 . N MRG 222 . CA MRG 222 . C  MRG 223 . N 1 1 
       258 . 2 2  72 GLU N 2 2  72 GLU CA 2 2  72 GLU C  2 2  73 TYR N  -59.099995      -22.9 MRG 223 . N MRG 223 . CA MRG 223 . C  MRG 224 . N 1 1 
       259 . 2 2  73 TYR N 2 2  73 TYR CA 2 2  73 TYR C  2 2  74 PHE N  -59.400005      -19.4 MRG 224 . N MRG 224 . CA MRG 224 . C  MRG 225 . N 1 1 
       260 . 2 2  74 PHE N 2 2  74 PHE CA 2 2  74 PHE C  2 2  75 ASN N       -57.8      -27.8 MRG 225 . N MRG 225 . CA MRG 225 . C  MRG 226 . N 1 1 
       261 . 2 2  75 ASN N 2 2  75 ASN CA 2 2  75 ASN C  2 2  76 VAL N       -74.9        2.9 MRG 226 . N MRG 226 . CA MRG 226 . C  MRG 227 . N 1 1 
       262 . 2 2  76 VAL N 2 2  76 VAL CA 2 2  76 VAL C  2 2  77 MET N       -66.0       -7.4 MRG 227 . N MRG 227 . CA MRG 227 . C  MRG 228 . N 1 1 
       263 . 2 2  77 MET N 2 2  77 MET CA 2 2  77 MET C  2 2  78 LEU N       -87.8       36.6 MRG 228 . N MRG 228 . CA MRG 228 . C  MRG 229 . N 1 1 
       264 . 2 2  78 LEU N 2 2  78 LEU CA 2 2  78 LEU C  2 2  79 GLY N       -60.6      -21.2 MRG 229 . N MRG 229 . CA MRG 229 . C  MRG 230 . N 1 1 
       265 . 2 2  79 GLY N 2 2  79 GLY CA 2 2  79 GLY C  2 2  80 THR N       -49.5       -6.7 MRG 230 . N MRG 230 . CA MRG 230 . C  MRG 231 . N 1 1 
       266 . 2 2  80 THR N 2 2  80 THR CA 2 2  80 THR C  2 2  81 GLN N       -56.9       -1.1 MRG 231 . N MRG 231 . CA MRG 231 . C  MRG 232 . N 1 1 
       267 . 2 2  81 GLN N 2 2  81 GLN CA 2 2  81 GLN C  2 2  82 LEU N  -63.699997        3.9 MRG 232 . N MRG 232 . CA MRG 232 . C  MRG 233 . N 1 1 
       268 . 2 2  82 LEU N 2 2  82 LEU CA 2 2  82 LEU C  2 2  83 LEU N       -61.7       46.3 MRG 233 . N MRG 233 . CA MRG 233 . C  MRG 234 . N 1 1 
       269 . 2 2  83 LEU N 2 2  83 LEU CA 2 2  83 LEU C  2 2  84 TYR N        73.7  202.09999 MRG 234 . N MRG 234 . CA MRG 234 . C  MRG 235 . N 1 1 
       270 . 2 2  85 LYS N 2 2  85 LYS CA 2 2  85 LYS C  2 2  86 PHE N       -78.3       -0.7 MRG 236 . N MRG 236 . CA MRG 236 . C  MRG 237 . N 1 1 
       271 . 2 2  86 PHE N 2 2  86 PHE CA 2 2  86 PHE C  2 2  87 GLU N       -84.5       12.5 MRG 237 . N MRG 237 . CA MRG 237 . C  MRG 238 . N 1 1 
       272 . 2 2  87 GLU N 2 2  87 GLU CA 2 2  87 GLU C  2 2  88 ARG N       -46.6       20.4 MRG 238 . N MRG 238 . CA MRG 238 . C  MRG 239 . N 1 1 
       273 . 2 2  88 ARG N 2 2  88 ARG CA 2 2  88 ARG C  2 2  89 PRO N       -69.3 -29.700003 MRG 239 . N MRG 239 . CA MRG 239 . C  MRG 240 . N 1 1 
       274 . 2 2  89 PRO N 2 2  89 PRO CA 2 2  89 PRO C  2 2  90 GLN N  -63.500004      -11.9 MRG 240 . N MRG 240 . CA MRG 240 . C  MRG 241 . N 1 1 
       275 . 2 2  90 GLN N 2 2  90 GLN CA 2 2  90 GLN C  2 2  91 TYR N       -68.0      -12.6 MRG 241 . N MRG 241 . CA MRG 241 . C  MRG 242 . N 1 1 
       276 . 2 2  91 TYR N 2 2  91 TYR CA 2 2  91 TYR C  2 2  92 ALA N       -67.3      -20.7 MRG 242 . N MRG 242 . CA MRG 242 . C  MRG 243 . N 1 1 
       277 . 2 2  92 ALA N 2 2  92 ALA CA 2 2  92 ALA C  2 2  93 GLU N  -62.899998      -17.5 MRG 243 . N MRG 243 . CA MRG 243 . C  MRG 244 . N 1 1 
       278 . 2 2  93 GLU N 2 2  93 GLU CA 2 2  93 GLU C  2 2  94 ILE N  -58.499996      -28.5 MRG 244 . N MRG 244 . CA MRG 244 . C  MRG 245 . N 1 1 
       279 . 2 2  94 ILE N 2 2  94 ILE CA 2 2  94 ILE C  2 2  95 LEU N  -60.099995      -12.7 MRG 245 . N MRG 245 . CA MRG 245 . C  MRG 246 . N 1 1 
       280 . 2 2  95 LEU N 2 2  95 LEU CA 2 2  95 LEU C  2 2  96 ALA N       -58.9      -23.7 MRG 246 . N MRG 246 . CA MRG 246 . C  MRG 247 . N 1 1 
       281 . 2 2  96 ALA N 2 2  96 ALA CA 2 2  96 ALA C  2 2  97 ASP N       -55.6      -20.6 MRG 247 . N MRG 247 . CA MRG 247 . C  MRG 248 . N 1 1 
       282 . 2 2  97 ASP N 2 2  97 ASP CA 2 2  97 ASP C  2 2  98 HIS N       -72.2       17.4 MRG 248 . N MRG 248 . CA MRG 248 . C  MRG 249 . N 1 1 
       283 . 2 2  98 HIS N 2 2  98 HIS CA 2 2  98 HIS C  2 2  99 PRO N         9.4      169.2 MRG 249 . N MRG 249 . CA MRG 249 . C  MRG 250 . N 1 1 
       284 . 2 2  99 PRO N 2 2  99 PRO CA 2 2  99 PRO C  2 2 100 ASP N       -43.0        2.2 MRG 250 . N MRG 250 . CA MRG 250 . C  MRG 251 . N 1 1 
       285 . 2 2 100 ASP N 2 2 100 ASP CA 2 2 100 ASP C  2 2 101 ALA N  -30.800001       36.4 MRG 251 . N MRG 251 . CA MRG 251 . C  MRG 252 . N 1 1 
       286 . 2 2 102 PRO N 2 2 102 PRO CA 2 2 102 PRO C  2 2 103 MET N   110.49999      179.3 MRG 253 . N MRG 253 . CA MRG 253 . C  MRG 254 . N 1 1 
       287 . 2 2 104 SER N 2 2 104 SER CA 2 2 104 SER C  2 2 105 GLN N       -52.8  3.5999997 MRG 255 . N MRG 255 . CA MRG 255 . C  MRG 256 . N 1 1 
       288 . 2 2 105 GLN N 2 2 105 GLN CA 2 2 105 GLN C  2 2 106 VAL N       -70.8       33.4 MRG 256 . N MRG 256 . CA MRG 256 . C  MRG 257 . N 1 1 
       289 . 2 2 106 VAL N 2 2 106 VAL CA 2 2 106 VAL C  2 2 107 TYR N  -83.399994       14.0 MRG 257 . N MRG 257 . CA MRG 257 . C  MRG 258 . N 1 1 
       290 . 2 2 107 TYR N 2 2 107 TYR CA 2 2 107 TYR C  2 2 108 GLY N       -85.4       54.6 MRG 258 . N MRG 258 . CA MRG 258 . C  MRG 259 . N 1 1 
       291 . 2 2 109 ALA N 2 2 109 ALA CA 2 2 109 ALA C  2 2 110 PRO N       -66.6      -27.4 MRG 260 . N MRG 260 . CA MRG 260 . C  MRG 261 . N 1 1 
       292 . 2 2 110 PRO N 2 2 110 PRO CA 2 2 110 PRO C  2 2 111 HIS N       -59.6      -15.6 MRG 261 . N MRG 261 . CA MRG 261 . C  MRG 262 . N 1 1 
       293 . 2 2 111 HIS N 2 2 111 HIS CA 2 2 111 HIS C  2 2 112 LEU N       -67.5      -12.7 MRG 262 . N MRG 262 . CA MRG 262 . C  MRG 263 . N 1 1 
       294 . 2 2 112 LEU N 2 2 112 LEU CA 2 2 112 LEU C  2 2 113 LEU N  -59.400005      -25.0 MRG 263 . N MRG 263 . CA MRG 263 . C  MRG 264 . N 1 1 
       295 . 2 2 113 LEU N 2 2 113 LEU CA 2 2 113 LEU C  2 2 114 ARG N       -58.0      -28.0 MRG 264 . N MRG 264 . CA MRG 264 . C  MRG 265 . N 1 1 
       296 . 2 2 114 ARG N 2 2 114 ARG CA 2 2 114 ARG C  2 2 115 LEU N       -67.3 -15.499999 MRG 265 . N MRG 265 . CA MRG 265 . C  MRG 266 . N 1 1 
       297 . 2 2 115 LEU N 2 2 115 LEU CA 2 2 115 LEU C  2 2 116 PHE N       -77.0       -5.4 MRG 266 . N MRG 266 . CA MRG 266 . C  MRG 267 . N 1 1 
       298 . 2 2 116 PHE N 2 2 116 PHE CA 2 2 116 PHE C  2 2 117 VAL N       -65.2 -11.999999 MRG 267 . N MRG 267 . CA MRG 267 . C  MRG 268 . N 1 1 
       299 . 2 2 117 VAL N 2 2 117 VAL CA 2 2 117 VAL C  2 2 118 ARG N       -68.7       -8.3 MRG 268 . N MRG 268 . CA MRG 268 . C  MRG 269 . N 1 1 
       300 . 2 2 119 ILE N 2 2 119 ILE CA 2 2 119 ILE C  2 2 120 GLY N       -63.0       -6.2 MRG 270 . N MRG 270 . CA MRG 270 . C  MRG 271 . N 1 1 
       301 . 2 2 120 GLY N 2 2 120 GLY CA 2 2 120 GLY C  2 2 121 ALA N  -60.200005      -23.4 MRG 271 . N MRG 271 . CA MRG 271 . C  MRG 272 . N 1 1 
       302 . 2 2 121 ALA N 2 2 121 ALA CA 2 2 121 ALA C  2 2 122 MET N       -57.0      -18.2 MRG 272 . N MRG 272 . CA MRG 272 . C  MRG 273 . N 1 1 
       303 . 2 2 122 MET N 2 2 122 MET CA 2 2 122 MET C  2 2 123 LEU N  -77.399994  7.6000004 MRG 273 . N MRG 273 . CA MRG 273 . C  MRG 274 . N 1 1 
       304 . 2 2 123 LEU N 2 2 123 LEU CA 2 2 123 LEU C  2 2 124 ALA N       -64.3       -4.5 MRG 274 . N MRG 274 . CA MRG 274 . C  MRG 275 . N 1 1 
       305 . 2 2 124 ALA N 2 2 124 ALA CA 2 2 124 ALA C  2 2 125 TYR N       -54.1      -10.9 MRG 275 . N MRG 275 . CA MRG 275 . C  MRG 276 . N 1 1 
       306 . 2 2 125 TYR N 2 2 125 TYR CA 2 2 125 TYR C  2 2 126 THR N       -82.8       64.0 MRG 276 . N MRG 276 . CA MRG 276 . C  MRG 277 . N 1 1 
       307 . 2 2 126 THR N 2 2 126 THR CA 2 2 126 THR C  2 2 127 PRO N        25.6  208.99998 MRG 277 . N MRG 277 . CA MRG 277 . C  MRG 278 . N 1 1 
       308 . 2 2 129 ASP N 2 2 129 ASP CA 2 2 129 ASP C  2 2 130 GLU N   118.19999      204.4 MRG 280 . N MRG 280 . CA MRG 280 . C  MRG 281 . N 1 1 
       309 . 2 2 130 GLU N 2 2 130 GLU CA 2 2 130 GLU C  2 2 131 LYS N       -57.8      -17.2 MRG 281 . N MRG 281 . CA MRG 281 . C  MRG 282 . N 1 1 
       310 . 2 2 131 LYS N 2 2 131 LYS CA 2 2 131 LYS C  2 2 132 SER N       -75.0  3.8000002 MRG 282 . N MRG 282 . CA MRG 282 . C  MRG 283 . N 1 1 
       311 . 2 2 132 SER N 2 2 132 SER CA 2 2 132 SER C  2 2 133 LEU N  -58.300003      -20.7 MRG 283 . N MRG 283 . CA MRG 283 . C  MRG 284 . N 1 1 
       312 . 2 2 133 LEU N 2 2 133 LEU CA 2 2 133 LEU C  2 2 134 ALA N  -61.799995 -31.399998 MRG 284 . N MRG 284 . CA MRG 284 . C  MRG 285 . N 1 1 
       313 . 2 2 134 ALA N 2 2 134 ALA CA 2 2 134 ALA C  2 2 135 LEU N       -61.9      -20.3 MRG 285 . N MRG 285 . CA MRG 285 . C  MRG 286 . N 1 1 
       314 . 2 2 135 LEU N 2 2 135 LEU CA 2 2 135 LEU C  2 2 136 LEU N       -56.4      -26.4 MRG 286 . N MRG 286 . CA MRG 286 . C  MRG 287 . N 1 1 
       315 . 2 2 136 LEU N 2 2 136 LEU CA 2 2 136 LEU C  2 2 137 LEU N       -56.7      -26.7 MRG 287 . N MRG 287 . CA MRG 287 . C  MRG 288 . N 1 1 
       316 . 2 2 137 LEU N 2 2 137 LEU CA 2 2 137 LEU C  2 2 138 ASN N       -54.9      -21.1 MRG 288 . N MRG 288 . CA MRG 288 . C  MRG 289 . N 1 1 
       317 . 2 2 138 ASN N 2 2 138 ASN CA 2 2 138 ASN C  2 2 139 TYR N       -67.5      -20.7 MRG 289 . N MRG 289 . CA MRG 289 . C  MRG 290 . N 1 1 
       318 . 2 2 139 TYR N 2 2 139 TYR CA 2 2 139 TYR C  2 2 140 LEU N  -62.199997      -28.2 MRG 290 . N MRG 290 . CA MRG 290 . C  MRG 291 . N 1 1 
       319 . 2 2 140 LEU N 2 2 140 LEU CA 2 2 140 LEU C  2 2 141 HIS N       -53.7      -23.7 MRG 291 . N MRG 291 . CA MRG 291 . C  MRG 292 . N 1 1 
       320 . 2 2 141 HIS N 2 2 141 HIS CA 2 2 141 HIS C  2 2 142 ASP N       -67.3       -8.3 MRG 292 . N MRG 292 . CA MRG 292 . C  MRG 293 . N 1 1 
       321 . 2 2 142 ASP N 2 2 142 ASP CA 2 2 142 ASP C  2 2 143 PHE N       -54.6      -24.6 MRG 293 . N MRG 293 . CA MRG 293 . C  MRG 294 . N 1 1 
       322 . 2 2 143 PHE N 2 2 143 PHE CA 2 2 143 PHE C  2 2 144 LEU N  -58.699997      -28.7 MRG 294 . N MRG 294 . CA MRG 294 . C  MRG 295 . N 1 1 
       323 . 2 2 144 LEU N 2 2 144 LEU CA 2 2 144 LEU C  2 2 145 LYS N       -55.0      -25.0 MRG 295 . N MRG 295 . CA MRG 295 . C  MRG 296 . N 1 1 
       324 . 2 2 145 LYS N 2 2 145 LYS CA 2 2 145 LYS C  2 2 146 TYR N       -72.6        4.2 MRG 296 . N MRG 296 . CA MRG 296 . C  MRG 297 . N 1 1 
       325 . 2 2 146 TYR N 2 2 146 TYR CA 2 2 146 TYR C  2 2 147 LEU N  -60.999996 -30.999998 MRG 297 . N MRG 297 . CA MRG 297 . C  MRG 298 . N 1 1 
       326 . 2 2 147 LEU N 2 2 147 LEU CA 2 2 147 LEU C  2 2 148 ALA N  -61.399998 -31.399998 MRG 298 . N MRG 298 . CA MRG 298 . C  MRG 299 . N 1 1 
       327 . 2 2 148 ALA N 2 2 148 ALA CA 2 2 148 ALA C  2 2 149 LYS N       -61.7      -23.3 MRG 299 . N MRG 299 . CA MRG 299 . C  MRG 300 . N 1 1 
       328 . 2 2 149 LYS N 2 2 149 LYS CA 2 2 149 LYS C  2 2 150 ASN N       -56.4       -2.2 MRG 300 . N MRG 300 . CA MRG 300 . C  MRG 301 . N 1 1 
       329 . 2 2 150 ASN N 2 2 150 ASN CA 2 2 150 ASN C  2 2 151 SER N       -66.5  62.700005 MRG 301 . N MRG 301 . CA MRG 301 . C  MRG 302 . N 1 1 
       330 . 2 2 151 SER N 2 2 151 SER CA 2 2 151 SER C  2 2 152 ALA N       -72.8      -13.6 MRG 302 . N MRG 302 . CA MRG 302 . C  MRG 303 . N 1 1 
       331 . 2 2 152 ALA N 2 2 152 ALA CA 2 2 152 ALA C  2 2 153 THR N       -79.9       -5.5 MRG 303 . N MRG 303 . CA MRG 303 . C  MRG 304 . N 1 1 
       332 . 2 2 153 THR N 2 2 153 THR CA 2 2 153 THR C  2 2 154 LEU N       -76.5       31.5 MRG 304 . N MRG 304 . CA MRG 304 . C  MRG 305 . N 1 1 
       333 . 2 2 154 LEU N 2 2 154 LEU CA 2 2 154 LEU C  2 2 155 PHE N       -84.9       49.7 MRG 305 . N MRG 305 . CA MRG 305 . C  MRG 306 . N 1 1 
       334 . 2 2 156 SER N 2 2 156 SER CA 2 2 156 SER C  2 2 157 ALA N        53.5      216.1 MRG 307 . N MRG 307 . CA MRG 307 . C  MRG 308 . N 1 1 
       335 . 2 2 157 ALA N 2 2 157 ALA CA 2 2 157 ALA C  2 2 158 SER N       -65.0        9.8 MRG 308 . N MRG 308 . CA MRG 308 . C  MRG 309 . N 1 1 
       336 . 2 2 158 SER N 2 2 158 SER CA 2 2 158 SER C  2 2 159 ASP N       -78.3       20.3 MRG 309 . N MRG 309 . CA MRG 309 . C  MRG 310 . N 1 1 
       337 . 2 2 159 ASP N 2 2 159 ASP CA 2 2 159 ASP C  2 2 160 TYR N       -52.6  28.799997 MRG 310 . N MRG 310 . CA MRG 310 . C  MRG 311 . N 1 1 
       338 . 2 2 160 TYR N 2 2 160 TYR CA 2 2 160 TYR C  2 2 161 GLU N        93.5      211.3 MRG 311 . N MRG 311 . CA MRG 311 . C  MRG 312 . N 1 1 
       339 . 2 2 161 GLU N 2 2 161 GLU CA 2 2 161 GLU C  2 2 162 VAL N   112.69999      188.5 MRG 312 . N MRG 312 . CA MRG 312 . C  MRG 313 . N 1 1 
       340 . 2 2 162 VAL N 2 2 162 VAL CA 2 2 162 VAL C  2 2 163 ALA N        93.2      168.0 MRG 313 . N MRG 313 . CA MRG 313 . C  MRG 314 . N 1 1 
       341 . 2 2 163 ALA N 2 2 163 ALA CA 2 2 163 ALA C  2 2 164 PRO N        65.0      219.4 MRG 314 . N MRG 314 . CA MRG 314 . C  MRG 315 . N 1 1 
       342 . 2 2 164 PRO N 2 2 164 PRO CA 2 2 164 PRO C  2 2 165 PRO N        73.0      204.6 MRG 315 . N MRG 315 . CA MRG 315 . C  MRG 316 . N 1 1 
       343 . 2 2 165 PRO N 2 2 165 PRO CA 2 2 165 PRO C  2 2 166 GLU N       -60.7       -4.9 MRG 316 . N MRG 316 . CA MRG 316 . C  MRG 317 . N 1 1 
       344 . 2 2 166 GLU N 2 2 166 GLU CA 2 2 166 GLU C  2 2 167 TYR N  -57.599995       -9.6 MRG 317 . N MRG 317 . CA MRG 317 . C  MRG 318 . N 1 1 
       345 . 2 2 167 TYR N 2 2 167 TYR CA 2 2 167 TYR C  2 2 168 HIS N       -58.4      -28.4 MRG 318 . N MRG 318 . CA MRG 318 . C  MRG 319 . N 1 1 
       346 . 2 2 168 HIS N 2 2 168 HIS CA 2 2 168 HIS C  2 2 169 ARG N  -59.099995      -28.7 MRG 319 . N MRG 319 . CA MRG 319 . C  MRG 320 . N 1 1 
       347 . 2 2 169 ARG N 2 2 169 ARG CA 2 2 169 ARG C  2 2 170 LYS N       -58.2 -16.199999 MRG 320 . N MRG 320 . CA MRG 320 . C  MRG 321 . N 1 1 
       348 . 2 2 170 LYS N 2 2 170 LYS CA 2 2 170 LYS C  2 2 171 ALA N       -87.7       72.9 MRG 321 . N MRG 321 . CA MRG 321 . C  MRG 322 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C   4.461  19.426 -10.964 1.00 . A A .  66 SER C    1 1 
        1     2 1 1   1 SER CA   C   3.561  18.352 -11.571 1.00 . A A .  66 SER CA   1 1 
        1     3 1 1   1 SER CB   C   2.231  18.955 -12.028 1.00 . A A .  66 SER CB   1 1 
        1     4 1 1   1 SER H1   H   4.206  16.825 -10.312 1.00 . A A .  66 SER H1   1 1 
        1     5 1 1   1 SER H2   H   2.688  16.550 -11.015 1.00 . A A .  66 SER H2   1 1 
        1     6 1 1   1 SER H3   H   2.843  17.657  -9.751 1.00 . A A .  66 SER H3   1 1 
        1     7 1 1   1 SER HA   H   4.065  17.922 -12.425 1.00 . A A .  66 SER HA   1 1 
        1     8 1 1   1 SER HB2  H   2.424  19.854 -12.594 1.00 . A A .  66 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H   1.709  18.243 -12.650 1.00 . A A .  66 SER HB3  1 1 
        1    10 1 1   1 SER HG   H   0.862  20.052 -11.133 1.00 . A A .  66 SER HG   1 1 
        1    11 1 1   1 SER N    N   3.307  17.272 -10.596 1.00 . A A .  66 SER N    1 1 
        1    12 1 1   1 SER O    O   5.656  19.485 -11.252 1.00 . A A .  66 SER O    1 1 
        1    13 1 1   1 SER OG   O   1.410  19.281 -10.916 1.00 . A A .  66 SER OG   1 1 
        1    14 1 1   2 ASN C    C   5.116  20.817  -8.071 1.00 . A A .  67 ASN C    1 1 
        1    15 1 1   2 ASN CA   C   4.657  21.305  -9.438 1.00 . A A .  67 ASN CA   1 1 
        1    16 1 1   2 ASN CB   C   3.843  22.600  -9.294 1.00 . A A .  67 ASN CB   1 1 
        1    17 1 1   2 ASN CG   C   2.613  22.453  -8.410 1.00 . A A .  67 ASN CG   1 1 
        1    18 1 1   2 ASN H    H   2.924  20.191  -9.930 1.00 . A A .  67 ASN H    1 1 
        1    19 1 1   2 ASN HA   H   5.531  21.508 -10.040 1.00 . A A .  67 ASN HA   1 1 
        1    20 1 1   2 ASN HB2  H   4.473  23.363  -8.866 1.00 . A A .  67 ASN HB2  1 1 
        1    21 1 1   2 ASN HB3  H   3.520  22.919 -10.275 1.00 . A A .  67 ASN HB3  1 1 
        1    22 1 1   2 ASN HD21 H   2.787  24.342  -7.824 1.00 . A A .  67 ASN HD21 1 1 
        1    23 1 1   2 ASN HD22 H   1.462  23.465  -7.140 1.00 . A A .  67 ASN HD22 1 1 
        1    24 1 1   2 ASN N    N   3.889  20.269 -10.112 1.00 . A A .  67 ASN N    1 1 
        1    25 1 1   2 ASN ND2  N   2.251  23.527  -7.724 1.00 . A A .  67 ASN ND2  1 1 
        1    26 1 1   2 ASN O    O   4.534  19.882  -7.516 1.00 . A A .  67 ASN O    1 1 
        1    27 1 1   2 ASN OD1  O   1.993  21.392  -8.347 1.00 . A A .  67 ASN OD1  1 1 
        1    28 1 1   3 ALA C    C   7.299  19.641  -6.292 1.00 . A A .  68 ALA C    1 1 
        1    29 1 1   3 ALA CA   C   6.754  21.069  -6.258 1.00 . A A .  68 ALA CA   1 1 
        1    30 1 1   3 ALA CB   C   5.733  21.237  -5.137 1.00 . A A .  68 ALA CB   1 1 
        1    31 1 1   3 ALA H    H   6.577  22.181  -8.051 1.00 . A A .  68 ALA H    1 1 
        1    32 1 1   3 ALA HA   H   7.574  21.746  -6.063 1.00 . A A .  68 ALA HA   1 1 
        1    33 1 1   3 ALA HB1  H   4.920  20.540  -5.283 1.00 . A A .  68 ALA HB1  1 1 
        1    34 1 1   3 ALA HB2  H   5.347  22.246  -5.149 1.00 . A A .  68 ALA HB2  1 1 
        1    35 1 1   3 ALA HB3  H   6.205  21.044  -4.186 1.00 . A A .  68 ALA HB3  1 1 
        1    36 1 1   3 ALA N    N   6.173  21.443  -7.550 1.00 . A A .  68 ALA N    1 1 
        1    37 1 1   3 ALA O    O   7.433  18.984  -5.257 1.00 . A A .  68 ALA O    1 1 
        1    38 1 1   4 GLY C    C   9.645  17.846  -7.935 1.00 . A A .  69 GLY C    1 1 
        1    39 1 1   4 GLY CA   C   8.163  17.835  -7.643 1.00 . A A .  69 GLY CA   1 1 
        1    40 1 1   4 GLY H    H   7.535  19.752  -8.277 1.00 . A A .  69 GLY H    1 1 
        1    41 1 1   4 GLY HA2  H   7.988  17.280  -6.734 1.00 . A A .  69 GLY HA2  1 1 
        1    42 1 1   4 GLY HA3  H   7.649  17.347  -8.459 1.00 . A A .  69 GLY HA3  1 1 
        1    43 1 1   4 GLY N    N   7.636  19.175  -7.488 1.00 . A A .  69 GLY N    1 1 
        1    44 1 1   4 GLY O    O  10.066  18.230  -9.029 1.00 . A A .  69 GLY O    1 1 
        1    45 1 1   5 ARG C    C  12.317  16.217  -7.943 1.00 . A A .  70 ARG C    1 1 
        1    46 1 1   5 ARG CA   C  11.887  17.419  -7.111 1.00 . A A .  70 ARG CA   1 1 
        1    47 1 1   5 ARG CB   C  12.580  17.399  -5.747 1.00 . A A .  70 ARG CB   1 1 
        1    48 1 1   5 ARG CD   C  13.006  18.569  -3.562 1.00 . A A .  70 ARG CD   1 1 
        1    49 1 1   5 ARG CG   C  12.227  18.588  -4.866 1.00 . A A .  70 ARG CG   1 1 
        1    50 1 1   5 ARG CZ   C  13.587  16.795  -1.947 1.00 . A A .  70 ARG CZ   1 1 
        1    51 1 1   5 ARG H    H  10.044  17.136  -6.114 1.00 . A A .  70 ARG H    1 1 
        1    52 1 1   5 ARG HA   H  12.171  18.319  -7.635 1.00 . A A .  70 ARG HA   1 1 
        1    53 1 1   5 ARG HB2  H  12.297  16.496  -5.227 1.00 . A A .  70 ARG HB2  1 1 
        1    54 1 1   5 ARG HB3  H  13.649  17.398  -5.899 1.00 . A A .  70 ARG HB3  1 1 
        1    55 1 1   5 ARG HD2  H  14.061  18.580  -3.789 1.00 . A A .  70 ARG HD2  1 1 
        1    56 1 1   5 ARG HD3  H  12.752  19.454  -2.995 1.00 . A A .  70 ARG HD3  1 1 
        1    57 1 1   5 ARG HE   H  11.790  17.016  -2.813 1.00 . A A .  70 ARG HE   1 1 
        1    58 1 1   5 ARG HG2  H  12.459  19.498  -5.398 1.00 . A A .  70 ARG HG2  1 1 
        1    59 1 1   5 ARG HG3  H  11.170  18.557  -4.643 1.00 . A A .  70 ARG HG3  1 1 
        1    60 1 1   5 ARG HH11 H  15.121  18.054  -2.384 1.00 . A A .  70 ARG HH11 1 1 
        1    61 1 1   5 ARG HH12 H  15.483  16.801  -1.229 1.00 . A A .  70 ARG HH12 1 1 
        1    62 1 1   5 ARG HH21 H  12.291  15.380  -1.305 1.00 . A A .  70 ARG HH21 1 1 
        1    63 1 1   5 ARG HH22 H  13.890  15.285  -0.632 1.00 . A A .  70 ARG HH22 1 1 
        1    64 1 1   5 ARG N    N  10.440  17.438  -6.956 1.00 . A A .  70 ARG N    1 1 
        1    65 1 1   5 ARG NE   N  12.708  17.386  -2.755 1.00 . A A .  70 ARG NE   1 1 
        1    66 1 1   5 ARG NH1  N  14.829  17.253  -1.848 1.00 . A A .  70 ARG NH1  1 1 
        1    67 1 1   5 ARG NH2  N  13.225  15.735  -1.238 1.00 . A A .  70 ARG NH2  1 1 
        1    68 1 1   5 ARG O    O  12.662  15.166  -7.401 1.00 . A A .  70 ARG O    1 1 
        1    69 1 1   6 GLN C    C  11.742  14.087  -9.963 1.00 . A A .  71 GLN C    1 1 
        1    70 1 1   6 GLN CA   C  12.577  15.339 -10.223 1.00 . A A .  71 GLN CA   1 1 
        1    71 1 1   6 GLN CB   C  14.073  14.996 -10.206 1.00 . A A .  71 GLN CB   1 1 
        1    72 1 1   6 GLN CD   C  14.584  16.798 -11.904 1.00 . A A .  71 GLN CD   1 1 
        1    73 1 1   6 GLN CG   C  14.977  16.156 -10.588 1.00 . A A .  71 GLN CG   1 1 
        1    74 1 1   6 GLN H    H  11.992  17.271  -9.604 1.00 . A A .  71 GLN H    1 1 
        1    75 1 1   6 GLN HA   H  12.325  15.713 -11.203 1.00 . A A .  71 GLN HA   1 1 
        1    76 1 1   6 GLN HB2  H  14.342  14.673  -9.211 1.00 . A A .  71 GLN HB2  1 1 
        1    77 1 1   6 GLN HB3  H  14.251  14.184 -10.897 1.00 . A A .  71 GLN HB3  1 1 
        1    78 1 1   6 GLN HE21 H  15.665  15.468 -12.902 1.00 . A A .  71 GLN HE21 1 1 
        1    79 1 1   6 GLN HE22 H  14.831  16.637 -13.869 1.00 . A A .  71 GLN HE22 1 1 
        1    80 1 1   6 GLN HG2  H  14.928  16.905  -9.813 1.00 . A A .  71 GLN HG2  1 1 
        1    81 1 1   6 GLN HG3  H  15.990  15.793 -10.672 1.00 . A A .  71 GLN HG3  1 1 
        1    82 1 1   6 GLN N    N  12.263  16.393  -9.262 1.00 . A A .  71 GLN N    1 1 
        1    83 1 1   6 GLN NE2  N  15.078  16.249 -12.999 1.00 . A A .  71 GLN NE2  1 1 
        1    84 1 1   6 GLN O    O  10.552  14.050 -10.280 1.00 . A A .  71 GLN O    1 1 
        1    85 1 1   6 GLN OE1  O  13.826  17.769 -11.933 1.00 . A A .  71 GLN OE1  1 1 
        1    86 1 1   7 VAL C    C  12.276  11.224  -7.782 1.00 . A A .  72 VAL C    1 1 
        1    87 1 1   7 VAL CA   C  11.711  11.820  -9.067 1.00 . A A .  72 VAL CA   1 1 
        1    88 1 1   7 VAL CB   C  11.866  10.782 -10.211 1.00 . A A .  72 VAL CB   1 1 
        1    89 1 1   7 VAL CG1  C  11.026  11.164 -11.424 1.00 . A A .  72 VAL CG1  1 1 
        1    90 1 1   7 VAL CG2  C  13.328  10.619 -10.606 1.00 . A A .  72 VAL CG2  1 1 
        1    91 1 1   7 VAL H    H  13.297  13.198  -9.103 1.00 . A A .  72 VAL H    1 1 
        1    92 1 1   7 VAL HA   H  10.662  12.023  -8.927 1.00 . A A .  72 VAL HA   1 1 
        1    93 1 1   7 VAL HB   H  11.510   9.828  -9.846 1.00 . A A .  72 VAL HB   1 1 
        1    94 1 1   7 VAL HG11 H   9.987  11.230 -11.137 1.00 . A A .  72 VAL HG11 1 1 
        1    95 1 1   7 VAL HG12 H  11.141  10.413 -12.191 1.00 . A A .  72 VAL HG12 1 1 
        1    96 1 1   7 VAL HG13 H  11.357  12.119 -11.803 1.00 . A A .  72 VAL HG13 1 1 
        1    97 1 1   7 VAL HG21 H  13.411   9.864 -11.375 1.00 . A A .  72 VAL HG21 1 1 
        1    98 1 1   7 VAL HG22 H  13.904  10.318  -9.743 1.00 . A A .  72 VAL HG22 1 1 
        1    99 1 1   7 VAL HG23 H  13.706  11.559 -10.981 1.00 . A A .  72 VAL HG23 1 1 
        1   100 1 1   7 VAL N    N  12.368  13.081  -9.369 1.00 . A A .  72 VAL N    1 1 
        1   101 1 1   7 VAL O    O  13.482  11.318  -7.524 1.00 . A A .  72 VAL O    1 1 
        1   102 1 1   8 PRO C    C  12.816   8.784  -6.005 1.00 . A A .  73 PRO C    1 1 
        1   103 1 1   8 PRO CA   C  11.846   9.930  -5.723 1.00 . A A .  73 PRO CA   1 1 
        1   104 1 1   8 PRO CB   C  10.540   9.396  -5.124 1.00 . A A .  73 PRO CB   1 1 
        1   105 1 1   8 PRO CD   C   9.965  10.481  -7.171 1.00 . A A .  73 PRO CD   1 1 
        1   106 1 1   8 PRO CG   C   9.580   9.348  -6.263 1.00 . A A .  73 PRO CG   1 1 
        1   107 1 1   8 PRO HA   H  12.305  10.628  -5.039 1.00 . A A .  73 PRO HA   1 1 
        1   108 1 1   8 PRO HB2  H  10.709   8.412  -4.709 1.00 . A A .  73 PRO HB2  1 1 
        1   109 1 1   8 PRO HB3  H  10.197  10.065  -4.349 1.00 . A A .  73 PRO HB3  1 1 
        1   110 1 1   8 PRO HD2  H   9.739  10.237  -8.198 1.00 . A A .  73 PRO HD2  1 1 
        1   111 1 1   8 PRO HD3  H   9.462  11.390  -6.875 1.00 . A A .  73 PRO HD3  1 1 
        1   112 1 1   8 PRO HG2  H   9.669   8.403  -6.780 1.00 . A A .  73 PRO HG2  1 1 
        1   113 1 1   8 PRO HG3  H   8.573   9.484  -5.899 1.00 . A A .  73 PRO HG3  1 1 
        1   114 1 1   8 PRO N    N  11.419  10.593  -6.962 1.00 . A A .  73 PRO N    1 1 
        1   115 1 1   8 PRO O    O  13.569   8.344  -5.128 1.00 . A A .  73 PRO O    1 1 
        1   116 1 1   9 SER C    C  15.122   7.545  -7.563 1.00 . A A .  74 SER C    1 1 
        1   117 1 1   9 SER CA   C  13.630   7.230  -7.706 1.00 . A A .  74 SER CA   1 1 
        1   118 1 1   9 SER CB   C  13.286   6.945  -9.164 1.00 . A A .  74 SER CB   1 1 
        1   119 1 1   9 SER H    H  12.187   8.749  -7.891 1.00 . A A .  74 SER H    1 1 
        1   120 1 1   9 SER HA   H  13.394   6.361  -7.114 1.00 . A A .  74 SER HA   1 1 
        1   121 1 1   9 SER HB2  H  13.800   7.651  -9.803 1.00 . A A .  74 SER HB2  1 1 
        1   122 1 1   9 SER HB3  H  13.585   5.939  -9.419 1.00 . A A .  74 SER HB3  1 1 
        1   123 1 1   9 SER HG   H  11.674   6.922 -10.297 1.00 . A A .  74 SER HG   1 1 
        1   124 1 1   9 SER N    N  12.800   8.330  -7.250 1.00 . A A .  74 SER N    1 1 
        1   125 1 1   9 SER O    O  15.950   6.634  -7.499 1.00 . A A .  74 SER O    1 1 
        1   126 1 1   9 SER OG   O  11.888   7.071  -9.364 1.00 . A A .  74 SER OG   1 1 
        1   127 1 1  10 LYS C    C  17.037  10.171  -6.175 1.00 . A A .  75 LYS C    1 1 
        1   128 1 1  10 LYS CA   C  16.855   9.231  -7.371 1.00 . A A .  75 LYS CA   1 1 
        1   129 1 1  10 LYS CB   C  17.347   9.881  -8.675 1.00 . A A .  75 LYS CB   1 1 
        1   130 1 1  10 LYS CD   C  19.568   8.721  -8.450 1.00 . A A .  75 LYS CD   1 1 
        1   131 1 1  10 LYS CE   C  21.078   8.845  -8.564 1.00 . A A .  75 LYS CE   1 1 
        1   132 1 1  10 LYS CG   C  18.863  10.031  -8.762 1.00 . A A .  75 LYS CG   1 1 
        1   133 1 1  10 LYS H    H  14.764   9.519  -7.549 1.00 . A A .  75 LYS H    1 1 
        1   134 1 1  10 LYS HA   H  17.432   8.337  -7.191 1.00 . A A .  75 LYS HA   1 1 
        1   135 1 1  10 LYS HB2  H  17.021   9.276  -9.507 1.00 . A A .  75 LYS HB2  1 1 
        1   136 1 1  10 LYS HB3  H  16.905  10.862  -8.760 1.00 . A A .  75 LYS HB3  1 1 
        1   137 1 1  10 LYS HD2  H  19.321   8.422  -7.444 1.00 . A A .  75 LYS HD2  1 1 
        1   138 1 1  10 LYS HD3  H  19.224   7.967  -9.144 1.00 . A A .  75 LYS HD3  1 1 
        1   139 1 1  10 LYS HE2  H  21.388   9.748  -8.060 1.00 . A A .  75 LYS HE2  1 1 
        1   140 1 1  10 LYS HE3  H  21.533   7.992  -8.083 1.00 . A A .  75 LYS HE3  1 1 
        1   141 1 1  10 LYS HG2  H  19.129  10.343  -9.760 1.00 . A A .  75 LYS HG2  1 1 
        1   142 1 1  10 LYS HG3  H  19.183  10.779  -8.050 1.00 . A A .  75 LYS HG3  1 1 
        1   143 1 1  10 LYS HZ1  H  21.200   8.062 -10.502 1.00 . A A .  75 LYS HZ1  1 1 
        1   144 1 1  10 LYS HZ2  H  22.577   8.924 -10.013 1.00 . A A .  75 LYS HZ2  1 1 
        1   145 1 1  10 LYS HZ3  H  21.169   9.757 -10.444 1.00 . A A .  75 LYS HZ3  1 1 
        1   146 1 1  10 LYS N    N  15.462   8.829  -7.503 1.00 . A A .  75 LYS N    1 1 
        1   147 1 1  10 LYS NZ   N  21.534   8.903  -9.977 1.00 . A A .  75 LYS NZ   1 1 
        1   148 1 1  10 LYS O    O  17.924  11.021  -6.160 1.00 . A A .  75 LYS O    1 1 
        1   149 1 1  11 VAL C    C  16.377   9.679  -2.750 1.00 . A A .  76 VAL C    1 1 
        1   150 1 1  11 VAL CA   C  16.391  10.694  -3.894 1.00 . A A .  76 VAL CA   1 1 
        1   151 1 1  11 VAL CB   C  15.343  11.811  -3.644 1.00 . A A .  76 VAL CB   1 1 
        1   152 1 1  11 VAL CG1  C  13.933  11.250  -3.556 1.00 . A A .  76 VAL CG1  1 1 
        1   153 1 1  11 VAL CG2  C  15.685  12.594  -2.385 1.00 . A A .  76 VAL CG2  1 1 
        1   154 1 1  11 VAL H    H  15.416   9.419  -5.280 1.00 . A A .  76 VAL H    1 1 
        1   155 1 1  11 VAL HA   H  17.369  11.155  -3.928 1.00 . A A .  76 VAL HA   1 1 
        1   156 1 1  11 VAL HB   H  15.376  12.495  -4.478 1.00 . A A .  76 VAL HB   1 1 
        1   157 1 1  11 VAL HG11 H  13.889  10.508  -2.771 1.00 . A A .  76 VAL HG11 1 1 
        1   158 1 1  11 VAL HG12 H  13.670  10.790  -4.497 1.00 . A A .  76 VAL HG12 1 1 
        1   159 1 1  11 VAL HG13 H  13.240  12.047  -3.337 1.00 . A A .  76 VAL HG13 1 1 
        1   160 1 1  11 VAL HG21 H  15.731  11.919  -1.543 1.00 . A A .  76 VAL HG21 1 1 
        1   161 1 1  11 VAL HG22 H  14.924  13.340  -2.209 1.00 . A A .  76 VAL HG22 1 1 
        1   162 1 1  11 VAL HG23 H  16.642  13.079  -2.511 1.00 . A A .  76 VAL HG23 1 1 
        1   163 1 1  11 VAL N    N  16.191  10.007  -5.167 1.00 . A A .  76 VAL N    1 1 
        1   164 1 1  11 VAL O    O  17.228   9.715  -1.862 1.00 . A A .  76 VAL O    1 1 
        1   165 1 1  12 ILE C    C  16.272   6.551  -2.242 1.00 . A A .  77 ILE C    1 1 
        1   166 1 1  12 ILE CA   C  15.344   7.678  -1.824 1.00 . A A .  77 ILE CA   1 1 
        1   167 1 1  12 ILE CB   C  13.914   7.110  -1.730 1.00 . A A .  77 ILE CB   1 1 
        1   168 1 1  12 ILE CD1  C  11.447   7.715  -1.814 1.00 . A A .  77 ILE CD1  1 1 
        1   169 1 1  12 ILE CG1  C  12.870   8.226  -1.730 1.00 . A A .  77 ILE CG1  1 1 
        1   170 1 1  12 ILE CG2  C  13.776   6.269  -0.475 1.00 . A A .  77 ILE CG2  1 1 
        1   171 1 1  12 ILE H    H  14.758   8.797  -3.518 1.00 . A A .  77 ILE H    1 1 
        1   172 1 1  12 ILE HA   H  15.639   8.059  -0.858 1.00 . A A .  77 ILE HA   1 1 
        1   173 1 1  12 ILE HB   H  13.747   6.468  -2.584 1.00 . A A .  77 ILE HB   1 1 
        1   174 1 1  12 ILE HD11 H  10.761   8.548  -1.793 1.00 . A A .  77 ILE HD11 1 1 
        1   175 1 1  12 ILE HD12 H  11.249   7.064  -0.975 1.00 . A A .  77 ILE HD12 1 1 
        1   176 1 1  12 ILE HD13 H  11.317   7.162  -2.735 1.00 . A A .  77 ILE HD13 1 1 
        1   177 1 1  12 ILE HG12 H  12.963   8.798  -0.818 1.00 . A A .  77 ILE HG12 1 1 
        1   178 1 1  12 ILE HG13 H  13.043   8.875  -2.576 1.00 . A A .  77 ILE HG13 1 1 
        1   179 1 1  12 ILE HG21 H  14.539   5.505  -0.465 1.00 . A A .  77 ILE HG21 1 1 
        1   180 1 1  12 ILE HG22 H  12.802   5.805  -0.458 1.00 . A A .  77 ILE HG22 1 1 
        1   181 1 1  12 ILE HG23 H  13.888   6.901   0.392 1.00 . A A .  77 ILE HG23 1 1 
        1   182 1 1  12 ILE N    N  15.428   8.752  -2.803 1.00 . A A .  77 ILE N    1 1 
        1   183 1 1  12 ILE O    O  17.212   6.170  -1.531 1.00 . A A .  77 ILE O    1 1 
        1   184 1 1  13 TRP C    C  18.192   5.446  -4.334 1.00 . A A .  78 TRP C    1 1 
        1   185 1 1  13 TRP CA   C  16.801   4.956  -3.988 1.00 . A A .  78 TRP CA   1 1 
        1   186 1 1  13 TRP CB   C  16.124   4.364  -5.226 1.00 . A A .  78 TRP CB   1 1 
        1   187 1 1  13 TRP CD1  C  13.690   4.181  -6.002 1.00 . A A .  78 TRP CD1  1 1 
        1   188 1 1  13 TRP CD2  C  13.989   3.722  -3.830 1.00 . A A .  78 TRP CD2  1 1 
        1   189 1 1  13 TRP CE2  C  12.621   3.598  -4.130 1.00 . A A .  78 TRP CE2  1 1 
        1   190 1 1  13 TRP CE3  C  14.414   3.480  -2.521 1.00 . A A .  78 TRP CE3  1 1 
        1   191 1 1  13 TRP CG   C  14.658   4.096  -5.043 1.00 . A A .  78 TRP CG   1 1 
        1   192 1 1  13 TRP CH2  C  12.129   3.018  -1.894 1.00 . A A .  78 TRP CH2  1 1 
        1   193 1 1  13 TRP CZ2  C  11.681   3.248  -3.164 1.00 . A A .  78 TRP CZ2  1 1 
        1   194 1 1  13 TRP CZ3  C  13.480   3.132  -1.570 1.00 . A A .  78 TRP CZ3  1 1 
        1   195 1 1  13 TRP H    H  15.275   6.410  -3.963 1.00 . A A .  78 TRP H    1 1 
        1   196 1 1  13 TRP HA   H  16.881   4.190  -3.230 1.00 . A A .  78 TRP HA   1 1 
        1   197 1 1  13 TRP HB2  H  16.235   5.054  -6.051 1.00 . A A .  78 TRP HB2  1 1 
        1   198 1 1  13 TRP HB3  H  16.606   3.431  -5.479 1.00 . A A .  78 TRP HB3  1 1 
        1   199 1 1  13 TRP HD1  H  13.878   4.443  -7.032 1.00 . A A .  78 TRP HD1  1 1 
        1   200 1 1  13 TRP HE1  H  11.612   3.873  -5.951 1.00 . A A .  78 TRP HE1  1 1 
        1   201 1 1  13 TRP HE3  H  15.457   3.560  -2.250 1.00 . A A .  78 TRP HE3  1 1 
        1   202 1 1  13 TRP HH2  H  11.432   2.747  -1.116 1.00 . A A .  78 TRP HH2  1 1 
        1   203 1 1  13 TRP HZ2  H  10.630   3.153  -3.396 1.00 . A A .  78 TRP HZ2  1 1 
        1   204 1 1  13 TRP HZ3  H  13.793   2.948  -0.554 1.00 . A A .  78 TRP HZ3  1 1 
        1   205 1 1  13 TRP N    N  16.019   6.045  -3.440 1.00 . A A .  78 TRP N    1 1 
        1   206 1 1  13 TRP NE1  N  12.463   3.882  -5.462 1.00 . A A .  78 TRP NE1  1 1 
        1   207 1 1  13 TRP O    O  19.057   4.663  -4.691 1.00 . A A .  78 TRP O    1 1 
        1   208 1 1  14 ASP C    C  20.651   6.760  -3.342 1.00 . A A .  79 ASP C    1 1 
        1   209 1 1  14 ASP CA   C  19.711   7.344  -4.389 1.00 . A A .  79 ASP CA   1 1 
        1   210 1 1  14 ASP CB   C  19.629   8.865  -4.234 1.00 . A A .  79 ASP CB   1 1 
        1   211 1 1  14 ASP CG   C  20.986   9.537  -4.294 1.00 . A A .  79 ASP CG   1 1 
        1   212 1 1  14 ASP H    H  17.630   7.336  -4.036 1.00 . A A .  79 ASP H    1 1 
        1   213 1 1  14 ASP HA   H  20.077   7.102  -5.374 1.00 . A A .  79 ASP HA   1 1 
        1   214 1 1  14 ASP HB2  H  19.014   9.269  -5.024 1.00 . A A .  79 ASP HB2  1 1 
        1   215 1 1  14 ASP HB3  H  19.177   9.095  -3.280 1.00 . A A .  79 ASP HB3  1 1 
        1   216 1 1  14 ASP N    N  18.392   6.755  -4.234 1.00 . A A .  79 ASP N    1 1 
        1   217 1 1  14 ASP O    O  21.691   6.187  -3.675 1.00 . A A .  79 ASP O    1 1 
        1   218 1 1  14 ASP OD1  O  21.561   9.632  -5.398 1.00 . A A .  79 ASP OD1  1 1 
        1   219 1 1  14 ASP OD2  O  21.472   9.989  -3.238 1.00 . A A .  79 ASP OD2  1 1 
        1   220 1 1  15 HIS C    C  20.976   4.811  -0.995 1.00 . A A .  80 HIS C    1 1 
        1   221 1 1  15 HIS CA   C  21.041   6.326  -0.982 1.00 . A A .  80 HIS CA   1 1 
        1   222 1 1  15 HIS CB   C  20.544   6.819   0.380 1.00 . A A .  80 HIS CB   1 1 
        1   223 1 1  15 HIS CD2  C  20.873   9.328  -0.181 1.00 . A A .  80 HIS CD2  1 1 
        1   224 1 1  15 HIS CE1  C  19.353  10.139   1.166 1.00 . A A .  80 HIS CE1  1 1 
        1   225 1 1  15 HIS CG   C  20.306   8.289   0.469 1.00 . A A .  80 HIS CG   1 1 
        1   226 1 1  15 HIS H    H  19.384   7.286  -1.886 1.00 . A A .  80 HIS H    1 1 
        1   227 1 1  15 HIS HA   H  22.064   6.638  -1.125 1.00 . A A .  80 HIS HA   1 1 
        1   228 1 1  15 HIS HB2  H  19.612   6.325   0.610 1.00 . A A .  80 HIS HB2  1 1 
        1   229 1 1  15 HIS HB3  H  21.275   6.558   1.131 1.00 . A A .  80 HIS HB3  1 1 
        1   230 1 1  15 HIS HD1  H  18.796   8.316   1.941 1.00 . A A .  80 HIS HD1  1 1 
        1   231 1 1  15 HIS HD2  H  21.669   9.270  -0.912 1.00 . A A .  80 HIS HD2  1 1 
        1   232 1 1  15 HIS HE1  H  18.711  10.825   1.701 1.00 . A A .  80 HIS HE1  1 1 
        1   233 1 1  15 HIS HE2  H  20.278  11.334  -0.213 1.00 . A A .  80 HIS HE2  1 1 
        1   234 1 1  15 HIS N    N  20.244   6.857  -2.080 1.00 . A A .  80 HIS N    1 1 
        1   235 1 1  15 HIS ND1  N  19.365   8.830   1.307 1.00 . A A .  80 HIS ND1  1 1 
        1   236 1 1  15 HIS NE2  N  20.262  10.473   0.266 1.00 . A A .  80 HIS NE2  1 1 
        1   237 1 1  15 HIS O    O  22.001   4.138  -0.906 1.00 . A A .  80 HIS O    1 1 
        1   238 1 1  16 LEU C    C  20.420   2.142  -2.143 1.00 . A A .  81 LEU C    1 1 
        1   239 1 1  16 LEU CA   C  19.541   2.838  -1.101 1.00 . A A .  81 LEU CA   1 1 
        1   240 1 1  16 LEU CB   C  18.052   2.520  -1.330 1.00 . A A .  81 LEU CB   1 1 
        1   241 1 1  16 LEU CD1  C  16.089   1.108  -0.654 1.00 . A A .  81 LEU CD1  1 1 
        1   242 1 1  16 LEU CD2  C  17.916   0.088  -2.005 1.00 . A A .  81 LEU CD2  1 1 
        1   243 1 1  16 LEU CG   C  17.589   1.109  -0.926 1.00 . A A .  81 LEU CG   1 1 
        1   244 1 1  16 LEU H    H  18.980   4.886  -1.208 1.00 . A A .  81 LEU H    1 1 
        1   245 1 1  16 LEU HA   H  19.824   2.482  -0.122 1.00 . A A .  81 LEU HA   1 1 
        1   246 1 1  16 LEU HB2  H  17.467   3.236  -0.771 1.00 . A A .  81 LEU HB2  1 1 
        1   247 1 1  16 LEU HB3  H  17.839   2.654  -2.379 1.00 . A A .  81 LEU HB3  1 1 
        1   248 1 1  16 LEU HD11 H  15.873   1.765   0.177 1.00 . A A .  81 LEU HD11 1 1 
        1   249 1 1  16 LEU HD12 H  15.765   0.107  -0.412 1.00 . A A .  81 LEU HD12 1 1 
        1   250 1 1  16 LEU HD13 H  15.558   1.455  -1.531 1.00 . A A .  81 LEU HD13 1 1 
        1   251 1 1  16 LEU HD21 H  17.617  -0.895  -1.671 1.00 . A A .  81 LEU HD21 1 1 
        1   252 1 1  16 LEU HD22 H  18.979   0.095  -2.198 1.00 . A A .  81 LEU HD22 1 1 
        1   253 1 1  16 LEU HD23 H  17.384   0.337  -2.911 1.00 . A A .  81 LEU HD23 1 1 
        1   254 1 1  16 LEU HG   H  18.101   0.814  -0.019 1.00 . A A .  81 LEU HG   1 1 
        1   255 1 1  16 LEU N    N  19.758   4.284  -1.122 1.00 . A A .  81 LEU N    1 1 
        1   256 1 1  16 LEU O    O  21.006   1.094  -1.869 1.00 . A A .  81 LEU O    1 1 
        1   257 1 1  17 SER C    C  22.828   2.329  -4.155 1.00 . A A .  82 SER C    1 1 
        1   258 1 1  17 SER CA   C  21.334   2.134  -4.387 1.00 . A A .  82 SER CA   1 1 
        1   259 1 1  17 SER CB   C  20.940   2.686  -5.759 1.00 . A A .  82 SER CB   1 1 
        1   260 1 1  17 SER H    H  20.102   3.599  -3.481 1.00 . A A .  82 SER H    1 1 
        1   261 1 1  17 SER HA   H  21.129   1.073  -4.374 1.00 . A A .  82 SER HA   1 1 
        1   262 1 1  17 SER HB2  H  21.483   2.155  -6.525 1.00 . A A .  82 SER HB2  1 1 
        1   263 1 1  17 SER HB3  H  19.880   2.544  -5.909 1.00 . A A .  82 SER HB3  1 1 
        1   264 1 1  17 SER HG   H  20.605   4.573  -5.340 1.00 . A A .  82 SER HG   1 1 
        1   265 1 1  17 SER N    N  20.546   2.739  -3.324 1.00 . A A .  82 SER N    1 1 
        1   266 1 1  17 SER O    O  23.601   1.397  -4.324 1.00 . A A .  82 SER O    1 1 
        1   267 1 1  17 SER OG   O  21.236   4.066  -5.873 1.00 . A A .  82 SER OG   1 1 
        1   268 1 1  18 THR C    C  25.221   2.987  -2.407 1.00 . A A .  83 THR C    1 1 
        1   269 1 1  18 THR CA   C  24.661   3.807  -3.576 1.00 . A A .  83 THR CA   1 1 
        1   270 1 1  18 THR CB   C  24.924   5.319  -3.357 1.00 . A A .  83 THR CB   1 1 
        1   271 1 1  18 THR CG2  C  24.539   5.757  -1.954 1.00 . A A .  83 THR CG2  1 1 
        1   272 1 1  18 THR H    H  22.584   4.246  -3.602 1.00 . A A .  83 THR H    1 1 
        1   273 1 1  18 THR HA   H  25.172   3.504  -4.480 1.00 . A A .  83 THR HA   1 1 
        1   274 1 1  18 THR HB   H  24.327   5.875  -4.066 1.00 . A A .  83 THR HB   1 1 
        1   275 1 1  18 THR HG1  H  26.438   5.777  -4.531 1.00 . A A .  83 THR HG1  1 1 
        1   276 1 1  18 THR HG21 H  25.154   5.240  -1.233 1.00 . A A .  83 THR HG21 1 1 
        1   277 1 1  18 THR HG22 H  23.501   5.519  -1.778 1.00 . A A .  83 THR HG22 1 1 
        1   278 1 1  18 THR HG23 H  24.686   6.822  -1.857 1.00 . A A .  83 THR HG23 1 1 
        1   279 1 1  18 THR N    N  23.242   3.530  -3.761 1.00 . A A .  83 THR N    1 1 
        1   280 1 1  18 THR O    O  26.396   2.612  -2.394 1.00 . A A .  83 THR O    1 1 
        1   281 1 1  18 THR OG1  O  26.305   5.615  -3.585 1.00 . A A .  83 THR OG1  1 1 
        1   282 1 1  19 MET C    C  24.887   0.416  -0.648 1.00 . A A .  84 MET C    1 1 
        1   283 1 1  19 MET CA   C  24.705   1.891  -0.283 1.00 . A A .  84 MET CA   1 1 
        1   284 1 1  19 MET CB   C  23.598   2.053   0.768 1.00 . A A .  84 MET CB   1 1 
        1   285 1 1  19 MET CE   C  20.965   0.988   2.117 1.00 . A A .  84 MET CE   1 1 
        1   286 1 1  19 MET CG   C  23.745   1.180   2.004 1.00 . A A .  84 MET CG   1 1 
        1   287 1 1  19 MET H    H  23.427   3.014  -1.533 1.00 . A A .  84 MET H    1 1 
        1   288 1 1  19 MET HA   H  25.631   2.274   0.116 1.00 . A A .  84 MET HA   1 1 
        1   289 1 1  19 MET HB2  H  23.578   3.083   1.092 1.00 . A A .  84 MET HB2  1 1 
        1   290 1 1  19 MET HB3  H  22.650   1.819   0.305 1.00 . A A .  84 MET HB3  1 1 
        1   291 1 1  19 MET HE1  H  21.047  -0.035   1.777 1.00 . A A .  84 MET HE1  1 1 
        1   292 1 1  19 MET HE2  H  20.947   1.649   1.264 1.00 . A A .  84 MET HE2  1 1 
        1   293 1 1  19 MET HE3  H  20.052   1.106   2.682 1.00 . A A .  84 MET HE3  1 1 
        1   294 1 1  19 MET HG2  H  23.784   0.145   1.696 1.00 . A A .  84 MET HG2  1 1 
        1   295 1 1  19 MET HG3  H  24.665   1.440   2.506 1.00 . A A .  84 MET HG3  1 1 
        1   296 1 1  19 MET N    N  24.350   2.681  -1.454 1.00 . A A .  84 MET N    1 1 
        1   297 1 1  19 MET O    O  25.490  -0.353   0.098 1.00 . A A .  84 MET O    1 1 
        1   298 1 1  19 MET SD   S  22.372   1.390   3.159 1.00 . A A .  84 MET SD   1 1 
        1   299 1 1  20 TYR C    C  24.988  -1.581  -3.578 1.00 . A A .  85 TYR C    1 1 
        1   300 1 1  20 TYR CA   C  24.347  -1.367  -2.201 1.00 . A A .  85 TYR CA   1 1 
        1   301 1 1  20 TYR CB   C  22.885  -1.834  -2.212 1.00 . A A .  85 TYR CB   1 1 
        1   302 1 1  20 TYR CD1  C  22.812  -4.001  -0.942 1.00 . A A .  85 TYR CD1  1 1 
        1   303 1 1  20 TYR CD2  C  22.453  -4.071  -3.298 1.00 . A A .  85 TYR CD2  1 1 
        1   304 1 1  20 TYR CE1  C  22.664  -5.371  -0.874 1.00 . A A .  85 TYR CE1  1 1 
        1   305 1 1  20 TYR CE2  C  22.301  -5.441  -3.240 1.00 . A A .  85 TYR CE2  1 1 
        1   306 1 1  20 TYR CG   C  22.712  -3.331  -2.152 1.00 . A A .  85 TYR CG   1 1 
        1   307 1 1  20 TYR CZ   C  22.409  -6.088  -2.022 1.00 . A A .  85 TYR CZ   1 1 
        1   308 1 1  20 TYR H    H  24.018   0.711  -2.423 1.00 . A A .  85 TYR H    1 1 
        1   309 1 1  20 TYR HA   H  24.895  -1.936  -1.464 1.00 . A A .  85 TYR HA   1 1 
        1   310 1 1  20 TYR HB2  H  22.376  -1.412  -1.359 1.00 . A A .  85 TYR HB2  1 1 
        1   311 1 1  20 TYR HB3  H  22.411  -1.481  -3.116 1.00 . A A .  85 TYR HB3  1 1 
        1   312 1 1  20 TYR HD1  H  23.010  -3.434  -0.045 1.00 . A A .  85 TYR HD1  1 1 
        1   313 1 1  20 TYR HD2  H  22.369  -3.559  -4.245 1.00 . A A .  85 TYR HD2  1 1 
        1   314 1 1  20 TYR HE1  H  22.745  -5.875   0.078 1.00 . A A .  85 TYR HE1  1 1 
        1   315 1 1  20 TYR HE2  H  22.100  -5.999  -4.144 1.00 . A A .  85 TYR HE2  1 1 
        1   316 1 1  20 TYR HH   H  22.762  -7.861  -2.669 1.00 . A A .  85 TYR HH   1 1 
        1   317 1 1  20 TYR N    N  24.381   0.035  -1.813 1.00 . A A .  85 TYR N    1 1 
        1   318 1 1  20 TYR O    O  25.020  -2.701  -4.090 1.00 . A A .  85 TYR O    1 1 
        1   319 1 1  20 TYR OH   O  22.265  -7.453  -1.954 1.00 . A A .  85 TYR OH   1 1 
        1   320 1 1  21 ASP C    C  24.886  -0.884  -6.522 1.00 . A A .  86 ASP C    1 1 
        1   321 1 1  21 ASP CA   C  25.996  -0.501  -5.554 1.00 . A A .  86 ASP CA   1 1 
        1   322 1 1  21 ASP CB   C  27.184  -1.443  -5.742 1.00 . A A .  86 ASP CB   1 1 
        1   323 1 1  21 ASP CG   C  28.468  -0.878  -5.171 1.00 . A A .  86 ASP CG   1 1 
        1   324 1 1  21 ASP H    H  25.556   0.334  -3.652 1.00 . A A .  86 ASP H    1 1 
        1   325 1 1  21 ASP HA   H  26.313   0.505  -5.786 1.00 . A A .  86 ASP HA   1 1 
        1   326 1 1  21 ASP HB2  H  26.968  -2.380  -5.249 1.00 . A A .  86 ASP HB2  1 1 
        1   327 1 1  21 ASP HB3  H  27.320  -1.617  -6.807 1.00 . A A .  86 ASP HB3  1 1 
        1   328 1 1  21 ASP N    N  25.501  -0.497  -4.167 1.00 . A A .  86 ASP N    1 1 
        1   329 1 1  21 ASP O    O  25.137  -1.270  -7.665 1.00 . A A .  86 ASP O    1 1 
        1   330 1 1  21 ASP OD1  O  28.641  -0.895  -3.933 1.00 . A A .  86 ASP OD1  1 1 
        1   331 1 1  21 ASP OD2  O  29.308  -0.396  -5.961 1.00 . A A .  86 ASP OD2  1 1 
        1   332 1 1  22 MET C    C  22.250   0.129  -7.849 1.00 . A A .  87 MET C    1 1 
        1   333 1 1  22 MET CA   C  22.478  -1.012  -6.861 1.00 . A A .  87 MET CA   1 1 
        1   334 1 1  22 MET CB   C  21.251  -1.183  -5.961 1.00 . A A .  87 MET CB   1 1 
        1   335 1 1  22 MET CE   C  18.371   0.068  -5.424 1.00 . A A .  87 MET CE   1 1 
        1   336 1 1  22 MET CG   C  20.036  -1.745  -6.683 1.00 . A A .  87 MET CG   1 1 
        1   337 1 1  22 MET H    H  23.539  -0.433  -5.134 1.00 . A A .  87 MET H    1 1 
        1   338 1 1  22 MET HA   H  22.651  -1.926  -7.406 1.00 . A A .  87 MET HA   1 1 
        1   339 1 1  22 MET HB2  H  21.502  -1.850  -5.150 1.00 . A A .  87 MET HB2  1 1 
        1   340 1 1  22 MET HB3  H  20.986  -0.219  -5.554 1.00 . A A .  87 MET HB3  1 1 
        1   341 1 1  22 MET HE1  H  19.240   0.439  -4.900 1.00 . A A .  87 MET HE1  1 1 
        1   342 1 1  22 MET HE2  H  17.485   0.263  -4.837 1.00 . A A .  87 MET HE2  1 1 
        1   343 1 1  22 MET HE3  H  18.289   0.563  -6.380 1.00 . A A .  87 MET HE3  1 1 
        1   344 1 1  22 MET HG2  H  19.867  -1.167  -7.580 1.00 . A A .  87 MET HG2  1 1 
        1   345 1 1  22 MET HG3  H  20.238  -2.770  -6.951 1.00 . A A .  87 MET HG3  1 1 
        1   346 1 1  22 MET N    N  23.656  -0.736  -6.058 1.00 . A A .  87 MET N    1 1 
        1   347 1 1  22 MET O    O  21.320   0.095  -8.661 1.00 . A A .  87 MET O    1 1 
        1   348 1 1  22 MET SD   S  18.541  -1.693  -5.678 1.00 . A A .  87 MET SD   1 1 
        1   349 1 1  23 GLN C    C  22.977   1.796 -10.087 1.00 . A A .  88 GLN C    1 1 
        1   350 1 1  23 GLN CA   C  23.081   2.291  -8.655 1.00 . A A .  88 GLN CA   1 1 
        1   351 1 1  23 GLN CB   C  24.354   3.121  -8.505 1.00 . A A .  88 GLN CB   1 1 
        1   352 1 1  23 GLN CD   C  25.818   4.544  -7.015 1.00 . A A .  88 GLN CD   1 1 
        1   353 1 1  23 GLN CG   C  24.562   3.694  -7.116 1.00 . A A .  88 GLN CG   1 1 
        1   354 1 1  23 GLN H    H  23.745   1.152  -7.006 1.00 . A A .  88 GLN H    1 1 
        1   355 1 1  23 GLN HA   H  22.225   2.905  -8.424 1.00 . A A .  88 GLN HA   1 1 
        1   356 1 1  23 GLN HB2  H  25.200   2.494  -8.741 1.00 . A A .  88 GLN HB2  1 1 
        1   357 1 1  23 GLN HB3  H  24.319   3.939  -9.207 1.00 . A A .  88 GLN HB3  1 1 
        1   358 1 1  23 GLN HE21 H  26.750   3.413  -8.358 1.00 . A A .  88 GLN HE21 1 1 
        1   359 1 1  23 GLN HE22 H  27.660   4.742  -7.729 1.00 . A A .  88 GLN HE22 1 1 
        1   360 1 1  23 GLN HG2  H  23.710   4.305  -6.860 1.00 . A A .  88 GLN HG2  1 1 
        1   361 1 1  23 GLN HG3  H  24.642   2.877  -6.415 1.00 . A A .  88 GLN HG3  1 1 
        1   362 1 1  23 GLN N    N  23.093   1.159  -7.736 1.00 . A A .  88 GLN N    1 1 
        1   363 1 1  23 GLN NE2  N  26.844   4.195  -7.774 1.00 . A A .  88 GLN NE2  1 1 
        1   364 1 1  23 GLN O    O  22.088   2.204 -10.826 1.00 . A A .  88 GLN O    1 1 
        1   365 1 1  23 GLN OE1  O  25.867   5.503  -6.247 1.00 . A A .  88 GLN OE1  1 1 
        1   366 1 1  24 ALA C    C  22.516  -0.106 -12.258 1.00 . A A .  89 ALA C    1 1 
        1   367 1 1  24 ALA CA   C  23.911   0.256 -11.751 1.00 . A A .  89 ALA CA   1 1 
        1   368 1 1  24 ALA CB   C  24.768  -1.000 -11.676 1.00 . A A .  89 ALA CB   1 1 
        1   369 1 1  24 ALA H    H  24.553   0.618  -9.773 1.00 . A A .  89 ALA H    1 1 
        1   370 1 1  24 ALA HA   H  24.375   0.945 -12.442 1.00 . A A .  89 ALA HA   1 1 
        1   371 1 1  24 ALA HB1  H  25.066  -1.293 -12.670 1.00 . A A .  89 ALA HB1  1 1 
        1   372 1 1  24 ALA HB2  H  24.189  -1.799 -11.222 1.00 . A A .  89 ALA HB2  1 1 
        1   373 1 1  24 ALA HB3  H  25.647  -0.807 -11.071 1.00 . A A .  89 ALA HB3  1 1 
        1   374 1 1  24 ALA N    N  23.871   0.878 -10.433 1.00 . A A .  89 ALA N    1 1 
        1   375 1 1  24 ALA O    O  22.115   0.264 -13.368 1.00 . A A .  89 ALA O    1 1 
        1   376 1 1  25 LEU C    C  19.424  -0.288 -11.949 1.00 . A A .  90 LEU C    1 1 
        1   377 1 1  25 LEU CA   C  20.494  -1.357 -11.790 1.00 . A A .  90 LEU CA   1 1 
        1   378 1 1  25 LEU CB   C  20.046  -2.410 -10.772 1.00 . A A .  90 LEU CB   1 1 
        1   379 1 1  25 LEU CD1  C  22.203  -3.326  -9.828 1.00 . A A .  90 LEU CD1  1 1 
        1   380 1 1  25 LEU CD2  C  20.208  -4.795 -10.033 1.00 . A A .  90 LEU CD2  1 1 
        1   381 1 1  25 LEU CG   C  20.960  -3.637 -10.647 1.00 . A A .  90 LEU CG   1 1 
        1   382 1 1  25 LEU H    H  22.071  -0.882 -10.482 1.00 . A A .  90 LEU H    1 1 
        1   383 1 1  25 LEU HA   H  20.635  -1.841 -12.744 1.00 . A A .  90 LEU HA   1 1 
        1   384 1 1  25 LEU HB2  H  19.979  -1.937  -9.803 1.00 . A A .  90 LEU HB2  1 1 
        1   385 1 1  25 LEU HB3  H  19.060  -2.752 -11.054 1.00 . A A .  90 LEU HB3  1 1 
        1   386 1 1  25 LEU HD11 H  21.909  -2.907  -8.877 1.00 . A A .  90 LEU HD11 1 1 
        1   387 1 1  25 LEU HD12 H  22.819  -2.618 -10.361 1.00 . A A .  90 LEU HD12 1 1 
        1   388 1 1  25 LEU HD13 H  22.761  -4.236  -9.661 1.00 . A A .  90 LEU HD13 1 1 
        1   389 1 1  25 LEU HD21 H  19.850  -4.510  -9.056 1.00 . A A .  90 LEU HD21 1 1 
        1   390 1 1  25 LEU HD22 H  20.872  -5.641  -9.941 1.00 . A A .  90 LEU HD22 1 1 
        1   391 1 1  25 LEU HD23 H  19.372  -5.057 -10.662 1.00 . A A .  90 LEU HD23 1 1 
        1   392 1 1  25 LEU HG   H  21.282  -3.938 -11.633 1.00 . A A .  90 LEU HG   1 1 
        1   393 1 1  25 LEU N    N  21.765  -0.781 -11.405 1.00 . A A .  90 LEU N    1 1 
        1   394 1 1  25 LEU O    O  18.700  -0.278 -12.942 1.00 . A A .  90 LEU O    1 1 
        1   395 1 1  26 HIS C    C  18.644   2.797 -11.960 1.00 . A A .  91 HIS C    1 1 
        1   396 1 1  26 HIS CA   C  18.282   1.641 -11.017 1.00 . A A .  91 HIS CA   1 1 
        1   397 1 1  26 HIS CB   C  17.958   2.150  -9.593 1.00 . A A .  91 HIS CB   1 1 
        1   398 1 1  26 HIS CD2  C  20.007   3.722  -9.257 1.00 . A A .  91 HIS CD2  1 1 
        1   399 1 1  26 HIS CE1  C  18.982   5.381  -8.275 1.00 . A A .  91 HIS CE1  1 1 
        1   400 1 1  26 HIS CG   C  18.700   3.388  -9.160 1.00 . A A .  91 HIS CG   1 1 
        1   401 1 1  26 HIS H    H  19.995   0.624 -10.254 1.00 . A A .  91 HIS H    1 1 
        1   402 1 1  26 HIS HA   H  17.399   1.159 -11.412 1.00 . A A .  91 HIS HA   1 1 
        1   403 1 1  26 HIS HB2  H  16.903   2.371  -9.536 1.00 . A A .  91 HIS HB2  1 1 
        1   404 1 1  26 HIS HB3  H  18.187   1.365  -8.886 1.00 . A A .  91 HIS HB3  1 1 
        1   405 1 1  26 HIS HD1  H  17.129   4.522  -8.329 1.00 . A A .  91 HIS HD1  1 1 
        1   406 1 1  26 HIS HD2  H  20.782   3.123  -9.711 1.00 . A A .  91 HIS HD2  1 1 
        1   407 1 1  26 HIS HE1  H  18.785   6.327  -7.792 1.00 . A A .  91 HIS HE1  1 1 
        1   408 1 1  26 HIS HE2  H  20.915   5.566  -8.897 1.00 . A A .  91 HIS HE2  1 1 
        1   409 1 1  26 HIS N    N  19.341   0.631 -10.989 1.00 . A A .  91 HIS N    1 1 
        1   410 1 1  26 HIS ND1  N  18.086   4.450  -8.535 1.00 . A A .  91 HIS ND1  1 1 
        1   411 1 1  26 HIS NE2  N  20.160   4.966  -8.702 1.00 . A A .  91 HIS NE2  1 1 
        1   412 1 1  26 HIS O    O  17.815   3.655 -12.252 1.00 . A A .  91 HIS O    1 1 
        1   413 1 1  27 GLU C    C  19.955   3.295 -14.798 1.00 . A A .  92 GLU C    1 1 
        1   414 1 1  27 GLU CA   C  20.317   3.799 -13.409 1.00 . A A .  92 GLU CA   1 1 
        1   415 1 1  27 GLU CB   C  21.822   4.077 -13.326 1.00 . A A .  92 GLU CB   1 1 
        1   416 1 1  27 GLU CD   C  21.533   6.246 -12.049 1.00 . A A .  92 GLU CD   1 1 
        1   417 1 1  27 GLU CG   C  22.231   4.903 -12.114 1.00 . A A .  92 GLU CG   1 1 
        1   418 1 1  27 GLU H    H  20.553   2.193 -12.050 1.00 . A A .  92 GLU H    1 1 
        1   419 1 1  27 GLU HA   H  19.779   4.718 -13.225 1.00 . A A .  92 GLU HA   1 1 
        1   420 1 1  27 GLU HB2  H  22.348   3.132 -13.282 1.00 . A A .  92 GLU HB2  1 1 
        1   421 1 1  27 GLU HB3  H  22.128   4.606 -14.217 1.00 . A A .  92 GLU HB3  1 1 
        1   422 1 1  27 GLU HG2  H  21.989   4.349 -11.221 1.00 . A A .  92 GLU HG2  1 1 
        1   423 1 1  27 GLU HG3  H  23.297   5.070 -12.156 1.00 . A A .  92 GLU HG3  1 1 
        1   424 1 1  27 GLU N    N  19.896   2.829 -12.408 1.00 . A A .  92 GLU N    1 1 
        1   425 1 1  27 GLU O    O  19.523   4.067 -15.654 1.00 . A A .  92 GLU O    1 1 
        1   426 1 1  27 GLU OE1  O  21.659   7.036 -13.007 1.00 . A A .  92 GLU OE1  1 1 
        1   427 1 1  27 GLU OE2  O  20.853   6.519 -11.032 1.00 . A A .  92 GLU OE2  1 1 
        1   428 1 1  28 SER C    C  18.231   1.245 -16.357 1.00 . A A .  93 SER C    1 1 
        1   429 1 1  28 SER CA   C  19.747   1.389 -16.282 1.00 . A A .  93 SER CA   1 1 
        1   430 1 1  28 SER CB   C  20.427   0.027 -16.458 1.00 . A A .  93 SER CB   1 1 
        1   431 1 1  28 SER H    H  20.535   1.434 -14.315 1.00 . A A .  93 SER H    1 1 
        1   432 1 1  28 SER HA   H  20.068   2.048 -17.068 1.00 . A A .  93 SER HA   1 1 
        1   433 1 1  28 SER HB2  H  21.493   0.139 -16.331 1.00 . A A .  93 SER HB2  1 1 
        1   434 1 1  28 SER HB3  H  20.047  -0.659 -15.716 1.00 . A A .  93 SER HB3  1 1 
        1   435 1 1  28 SER HG   H  19.858   0.197 -18.331 1.00 . A A .  93 SER HG   1 1 
        1   436 1 1  28 SER N    N  20.129   1.994 -15.016 1.00 . A A .  93 SER N    1 1 
        1   437 1 1  28 SER O    O  17.623   1.460 -17.407 1.00 . A A .  93 SER O    1 1 
        1   438 1 1  28 SER OG   O  20.174  -0.508 -17.747 1.00 . A A .  93 SER OG   1 1 
        1   439 1 1  29 GLU C    C  15.649   1.729 -14.094 1.00 . A A .  94 GLU C    1 1 
        1   440 1 1  29 GLU CA   C  16.185   0.763 -15.140 1.00 . A A .  94 GLU CA   1 1 
        1   441 1 1  29 GLU CB   C  15.787  -0.682 -14.816 1.00 . A A .  94 GLU CB   1 1 
        1   442 1 1  29 GLU CD   C  15.856  -3.102 -15.569 1.00 . A A .  94 GLU CD   1 1 
        1   443 1 1  29 GLU CG   C  16.150  -1.661 -15.925 1.00 . A A .  94 GLU CG   1 1 
        1   444 1 1  29 GLU H    H  18.173   0.725 -14.438 1.00 . A A .  94 GLU H    1 1 
        1   445 1 1  29 GLU HA   H  15.771   1.032 -16.102 1.00 . A A .  94 GLU HA   1 1 
        1   446 1 1  29 GLU HB2  H  16.286  -0.992 -13.909 1.00 . A A .  94 GLU HB2  1 1 
        1   447 1 1  29 GLU HB3  H  14.719  -0.724 -14.663 1.00 . A A .  94 GLU HB3  1 1 
        1   448 1 1  29 GLU HG2  H  15.585  -1.406 -16.809 1.00 . A A .  94 GLU HG2  1 1 
        1   449 1 1  29 GLU HG3  H  17.205  -1.566 -16.135 1.00 . A A .  94 GLU HG3  1 1 
        1   450 1 1  29 GLU N    N  17.629   0.893 -15.235 1.00 . A A .  94 GLU N    1 1 
        1   451 1 1  29 GLU O    O  15.605   1.423 -12.903 1.00 . A A .  94 GLU O    1 1 
        1   452 1 1  29 GLU OE1  O  14.705  -3.546 -15.761 1.00 . A A .  94 GLU OE1  1 1 
        1   453 1 1  29 GLU OE2  O  16.790  -3.806 -15.124 1.00 . A A .  94 GLU OE2  1 1 
        1   454 1 1  30 ILE C    C  13.301   3.781 -13.430 1.00 . A A .  95 ILE C    1 1 
        1   455 1 1  30 ILE CA   C  14.796   3.966 -13.679 1.00 . A A .  95 ILE CA   1 1 
        1   456 1 1  30 ILE CB   C  15.065   5.365 -14.290 1.00 . A A .  95 ILE CB   1 1 
        1   457 1 1  30 ILE CD1  C  16.855   6.757 -15.461 1.00 . A A .  95 ILE CD1  1 1 
        1   458 1 1  30 ILE CG1  C  16.507   5.441 -14.799 1.00 . A A .  95 ILE CG1  1 1 
        1   459 1 1  30 ILE CG2  C  14.814   6.465 -13.266 1.00 . A A .  95 ILE CG2  1 1 
        1   460 1 1  30 ILE H    H  15.345   3.085 -15.515 1.00 . A A .  95 ILE H    1 1 
        1   461 1 1  30 ILE HA   H  15.323   3.895 -12.739 1.00 . A A .  95 ILE HA   1 1 
        1   462 1 1  30 ILE HB   H  14.389   5.511 -15.119 1.00 . A A .  95 ILE HB   1 1 
        1   463 1 1  30 ILE HD11 H  16.205   6.916 -16.311 1.00 . A A .  95 ILE HD11 1 1 
        1   464 1 1  30 ILE HD12 H  17.882   6.731 -15.794 1.00 . A A .  95 ILE HD12 1 1 
        1   465 1 1  30 ILE HD13 H  16.726   7.561 -14.753 1.00 . A A .  95 ILE HD13 1 1 
        1   466 1 1  30 ILE HG12 H  17.181   5.304 -13.967 1.00 . A A .  95 ILE HG12 1 1 
        1   467 1 1  30 ILE HG13 H  16.668   4.654 -15.519 1.00 . A A .  95 ILE HG13 1 1 
        1   468 1 1  30 ILE HG21 H  13.780   6.436 -12.951 1.00 . A A .  95 ILE HG21 1 1 
        1   469 1 1  30 ILE HG22 H  15.029   7.426 -13.707 1.00 . A A .  95 ILE HG22 1 1 
        1   470 1 1  30 ILE HG23 H  15.454   6.311 -12.411 1.00 . A A .  95 ILE HG23 1 1 
        1   471 1 1  30 ILE N    N  15.286   2.915 -14.554 1.00 . A A .  95 ILE N    1 1 
        1   472 1 1  30 ILE O    O  12.627   3.077 -14.179 1.00 . A A .  95 ILE O    1 1 
        1   473 1 1  31 LEU C    C  10.625   5.542 -12.407 1.00 . A A .  96 LEU C    1 1 
        1   474 1 1  31 LEU CA   C  11.392   4.277 -12.008 1.00 . A A .  96 LEU CA   1 1 
        1   475 1 1  31 LEU CB   C  11.278   4.019 -10.491 1.00 . A A .  96 LEU CB   1 1 
        1   476 1 1  31 LEU CD1  C   9.991   3.001  -8.595 1.00 . A A .  96 LEU CD1  1 1 
        1   477 1 1  31 LEU CD2  C   9.052   4.977  -9.761 1.00 . A A .  96 LEU CD2  1 1 
        1   478 1 1  31 LEU CG   C   9.876   3.709  -9.934 1.00 . A A .  96 LEU CG   1 1 
        1   479 1 1  31 LEU H    H  13.379   4.956 -11.825 1.00 . A A .  96 LEU H    1 1 
        1   480 1 1  31 LEU HA   H  10.981   3.434 -12.542 1.00 . A A .  96 LEU HA   1 1 
        1   481 1 1  31 LEU HB2  H  11.921   3.186 -10.247 1.00 . A A .  96 LEU HB2  1 1 
        1   482 1 1  31 LEU HB3  H  11.652   4.893  -9.977 1.00 . A A .  96 LEU HB3  1 1 
        1   483 1 1  31 LEU HD11 H   9.003   2.836  -8.190 1.00 . A A .  96 LEU HD11 1 1 
        1   484 1 1  31 LEU HD12 H  10.563   3.612  -7.912 1.00 . A A .  96 LEU HD12 1 1 
        1   485 1 1  31 LEU HD13 H  10.489   2.052  -8.731 1.00 . A A .  96 LEU HD13 1 1 
        1   486 1 1  31 LEU HD21 H   9.561   5.648  -9.085 1.00 . A A .  96 LEU HD21 1 1 
        1   487 1 1  31 LEU HD22 H   8.083   4.725  -9.357 1.00 . A A .  96 LEU HD22 1 1 
        1   488 1 1  31 LEU HD23 H   8.927   5.458 -10.719 1.00 . A A .  96 LEU HD23 1 1 
        1   489 1 1  31 LEU HG   H   9.353   3.055 -10.618 1.00 . A A .  96 LEU HG   1 1 
        1   490 1 1  31 LEU N    N  12.794   4.399 -12.373 1.00 . A A .  96 LEU N    1 1 
        1   491 1 1  31 LEU O    O  10.721   6.567 -11.733 1.00 . A A .  96 LEU O    1 1 
        1   492 1 1  32 PRO C    C   7.533   6.173 -13.444 1.00 . A A .  97 PRO C    1 1 
        1   493 1 1  32 PRO CA   C   8.950   6.545 -13.898 1.00 . A A .  97 PRO CA   1 1 
        1   494 1 1  32 PRO CB   C   9.044   6.560 -15.418 1.00 . A A .  97 PRO CB   1 1 
        1   495 1 1  32 PRO CD   C  10.057   4.517 -14.627 1.00 . A A .  97 PRO CD   1 1 
        1   496 1 1  32 PRO CG   C   9.300   5.134 -15.784 1.00 . A A .  97 PRO CG   1 1 
        1   497 1 1  32 PRO HA   H   9.224   7.510 -13.500 1.00 . A A .  97 PRO HA   1 1 
        1   498 1 1  32 PRO HB2  H   8.114   6.918 -15.838 1.00 . A A .  97 PRO HB2  1 1 
        1   499 1 1  32 PRO HB3  H   9.857   7.199 -15.727 1.00 . A A .  97 PRO HB3  1 1 
        1   500 1 1  32 PRO HD2  H   9.608   3.577 -14.344 1.00 . A A .  97 PRO HD2  1 1 
        1   501 1 1  32 PRO HD3  H  11.096   4.377 -14.888 1.00 . A A .  97 PRO HD3  1 1 
        1   502 1 1  32 PRO HG2  H   8.357   4.623 -15.920 1.00 . A A .  97 PRO HG2  1 1 
        1   503 1 1  32 PRO HG3  H   9.889   5.085 -16.687 1.00 . A A .  97 PRO HG3  1 1 
        1   504 1 1  32 PRO N    N   9.919   5.512 -13.547 1.00 . A A .  97 PRO N    1 1 
        1   505 1 1  32 PRO O    O   6.781   7.019 -12.962 1.00 . A A .  97 PRO O    1 1 
        1   506 1 1  33 PHE C    C   4.758   5.069 -13.979 1.00 . A A .  98 PHE C    1 1 
        1   507 1 1  33 PHE CA   C   5.892   4.339 -13.269 1.00 . A A .  98 PHE CA   1 1 
        1   508 1 1  33 PHE CB   C   5.660   4.313 -11.754 1.00 . A A .  98 PHE CB   1 1 
        1   509 1 1  33 PHE CD1  C   7.157   2.282 -11.727 1.00 . A A .  98 PHE CD1  1 1 
        1   510 1 1  33 PHE CD2  C   5.888   2.788  -9.770 1.00 . A A .  98 PHE CD2  1 1 
        1   511 1 1  33 PHE CE1  C   7.687   1.170 -11.100 1.00 . A A .  98 PHE CE1  1 1 
        1   512 1 1  33 PHE CE2  C   6.418   1.677  -9.140 1.00 . A A .  98 PHE CE2  1 1 
        1   513 1 1  33 PHE CG   C   6.250   3.106 -11.070 1.00 . A A .  98 PHE CG   1 1 
        1   514 1 1  33 PHE CZ   C   7.318   0.867  -9.806 1.00 . A A .  98 PHE CZ   1 1 
        1   515 1 1  33 PHE H    H   7.882   4.274 -13.952 1.00 . A A .  98 PHE H    1 1 
        1   516 1 1  33 PHE HA   H   5.887   3.319 -13.621 1.00 . A A .  98 PHE HA   1 1 
        1   517 1 1  33 PHE HB2  H   6.104   5.193 -11.314 1.00 . A A .  98 PHE HB2  1 1 
        1   518 1 1  33 PHE HB3  H   4.597   4.318 -11.559 1.00 . A A .  98 PHE HB3  1 1 
        1   519 1 1  33 PHE HD1  H   7.452   2.518 -12.737 1.00 . A A .  98 PHE HD1  1 1 
        1   520 1 1  33 PHE HD2  H   5.184   3.417  -9.247 1.00 . A A .  98 PHE HD2  1 1 
        1   521 1 1  33 PHE HE1  H   8.391   0.538 -11.623 1.00 . A A .  98 PHE HE1  1 1 
        1   522 1 1  33 PHE HE2  H   6.127   1.440  -8.126 1.00 . A A .  98 PHE HE2  1 1 
        1   523 1 1  33 PHE HZ   H   7.732  -0.002  -9.315 1.00 . A A .  98 PHE HZ   1 1 
        1   524 1 1  33 PHE N    N   7.204   4.886 -13.599 1.00 . A A .  98 PHE N    1 1 
        1   525 1 1  33 PHE O    O   4.114   5.954 -13.410 1.00 . A A .  98 PHE O    1 1 
        1   526 1 1  34 PRO C    C   2.083   4.420 -15.549 1.00 . A A .  99 PRO C    1 1 
        1   527 1 1  34 PRO CA   C   3.335   5.168 -15.999 1.00 . A A .  99 PRO CA   1 1 
        1   528 1 1  34 PRO CB   C   3.671   4.821 -17.462 1.00 . A A .  99 PRO CB   1 1 
        1   529 1 1  34 PRO CD   C   5.334   3.810 -16.063 1.00 . A A .  99 PRO CD   1 1 
        1   530 1 1  34 PRO CG   C   5.077   4.308 -17.452 1.00 . A A .  99 PRO CG   1 1 
        1   531 1 1  34 PRO HA   H   3.186   6.232 -15.892 1.00 . A A .  99 PRO HA   1 1 
        1   532 1 1  34 PRO HB2  H   2.982   4.068 -17.819 1.00 . A A .  99 PRO HB2  1 1 
        1   533 1 1  34 PRO HB3  H   3.582   5.708 -18.071 1.00 . A A .  99 PRO HB3  1 1 
        1   534 1 1  34 PRO HD2  H   5.018   2.781 -15.963 1.00 . A A .  99 PRO HD2  1 1 
        1   535 1 1  34 PRO HD3  H   6.379   3.915 -15.810 1.00 . A A .  99 PRO HD3  1 1 
        1   536 1 1  34 PRO HG2  H   5.179   3.501 -18.163 1.00 . A A .  99 PRO HG2  1 1 
        1   537 1 1  34 PRO HG3  H   5.761   5.109 -17.693 1.00 . A A .  99 PRO HG3  1 1 
        1   538 1 1  34 PRO N    N   4.502   4.702 -15.249 1.00 . A A .  99 PRO N    1 1 
        1   539 1 1  34 PRO O    O   1.325   3.888 -16.363 1.00 . A A .  99 PRO O    1 1 
        1   540 1 1  35 ASN C    C  -0.545   4.120 -14.010 1.00 . A A . 100 ASN C    1 1 
        1   541 1 1  35 ASN CA   C   0.835   3.607 -13.609 1.00 . A A . 100 ASN CA   1 1 
        1   542 1 1  35 ASN CB   C   1.002   3.659 -12.091 1.00 . A A . 100 ASN CB   1 1 
        1   543 1 1  35 ASN CG   C   0.005   2.788 -11.356 1.00 . A A . 100 ASN CG   1 1 
        1   544 1 1  35 ASN H    H   2.483   4.924 -13.665 1.00 . A A . 100 ASN H    1 1 
        1   545 1 1  35 ASN HA   H   0.936   2.584 -13.938 1.00 . A A . 100 ASN HA   1 1 
        1   546 1 1  35 ASN HB2  H   1.996   3.324 -11.836 1.00 . A A . 100 ASN HB2  1 1 
        1   547 1 1  35 ASN HB3  H   0.876   4.679 -11.758 1.00 . A A . 100 ASN HB3  1 1 
        1   548 1 1  35 ASN HD21 H  -0.004   4.067  -9.833 1.00 . A A . 100 ASN HD21 1 1 
        1   549 1 1  35 ASN HD22 H  -1.040   2.690  -9.678 1.00 . A A . 100 ASN HD22 1 1 
        1   550 1 1  35 ASN N    N   1.891   4.388 -14.237 1.00 . A A . 100 ASN N    1 1 
        1   551 1 1  35 ASN ND2  N  -0.383   3.219 -10.168 1.00 . A A . 100 ASN ND2  1 1 
        1   552 1 1  35 ASN O    O  -0.899   5.266 -13.722 1.00 . A A . 100 ASN O    1 1 
        1   553 1 1  35 ASN OD1  O  -0.403   1.735 -11.846 1.00 . A A . 100 ASN OD1  1 1 
        1   554 1 1  36 PRO C    C  -3.717   3.420 -14.040 1.00 . A A . 101 PRO C    1 1 
        1   555 1 1  36 PRO CA   C  -2.676   3.634 -15.135 1.00 . A A . 101 PRO CA   1 1 
        1   556 1 1  36 PRO CB   C  -2.913   2.669 -16.293 1.00 . A A . 101 PRO CB   1 1 
        1   557 1 1  36 PRO CD   C  -0.966   1.910 -15.107 1.00 . A A . 101 PRO CD   1 1 
        1   558 1 1  36 PRO CG   C  -2.146   1.446 -15.923 1.00 . A A . 101 PRO CG   1 1 
        1   559 1 1  36 PRO HA   H  -2.725   4.652 -15.491 1.00 . A A . 101 PRO HA   1 1 
        1   560 1 1  36 PRO HB2  H  -3.969   2.463 -16.382 1.00 . A A . 101 PRO HB2  1 1 
        1   561 1 1  36 PRO HB3  H  -2.544   3.103 -17.209 1.00 . A A . 101 PRO HB3  1 1 
        1   562 1 1  36 PRO HD2  H  -0.832   1.276 -14.244 1.00 . A A . 101 PRO HD2  1 1 
        1   563 1 1  36 PRO HD3  H  -0.069   1.917 -15.710 1.00 . A A . 101 PRO HD3  1 1 
        1   564 1 1  36 PRO HG2  H  -2.768   0.786 -15.337 1.00 . A A . 101 PRO HG2  1 1 
        1   565 1 1  36 PRO HG3  H  -1.807   0.944 -16.818 1.00 . A A . 101 PRO HG3  1 1 
        1   566 1 1  36 PRO N    N  -1.331   3.281 -14.697 1.00 . A A . 101 PRO N    1 1 
        1   567 1 1  36 PRO O    O  -3.392   2.989 -12.932 1.00 . A A . 101 PRO O    1 1 
        1   568 1 1  37 GLU C    C  -6.600   2.101 -13.566 1.00 . A A . 102 GLU C    1 1 
        1   569 1 1  37 GLU CA   C  -6.056   3.513 -13.417 1.00 . A A . 102 GLU CA   1 1 
        1   570 1 1  37 GLU CB   C  -7.167   4.534 -13.655 1.00 . A A . 102 GLU CB   1 1 
        1   571 1 1  37 GLU CD   C  -7.796   6.963 -13.857 1.00 . A A . 102 GLU CD   1 1 
        1   572 1 1  37 GLU CG   C  -6.705   5.975 -13.520 1.00 . A A . 102 GLU CG   1 1 
        1   573 1 1  37 GLU H    H  -5.164   4.068 -15.252 1.00 . A A . 102 GLU H    1 1 
        1   574 1 1  37 GLU HA   H  -5.664   3.636 -12.418 1.00 . A A . 102 GLU HA   1 1 
        1   575 1 1  37 GLU HB2  H  -7.561   4.394 -14.650 1.00 . A A . 102 GLU HB2  1 1 
        1   576 1 1  37 GLU HB3  H  -7.956   4.362 -12.938 1.00 . A A . 102 GLU HB3  1 1 
        1   577 1 1  37 GLU HG2  H  -6.390   6.146 -12.501 1.00 . A A . 102 GLU HG2  1 1 
        1   578 1 1  37 GLU HG3  H  -5.873   6.138 -14.186 1.00 . A A . 102 GLU HG3  1 1 
        1   579 1 1  37 GLU N    N  -4.966   3.717 -14.356 1.00 . A A . 102 GLU N    1 1 
        1   580 1 1  37 GLU O    O  -7.152   1.746 -14.607 1.00 . A A . 102 GLU O    1 1 
        1   581 1 1  37 GLU OE1  O  -8.144   7.090 -15.052 1.00 . A A . 102 GLU OE1  1 1 
        1   582 1 1  37 GLU OE2  O  -8.320   7.615 -12.935 1.00 . A A . 102 GLU OE2  1 1 
        1   583 1 1  38 ARG C    C  -7.584  -0.480 -11.324 1.00 . A A . 103 ARG C    1 1 
        1   584 1 1  38 ARG CA   C  -6.821  -0.095 -12.583 1.00 . A A . 103 ARG CA   1 1 
        1   585 1 1  38 ARG CB   C  -5.577  -0.975 -12.735 1.00 . A A . 103 ARG CB   1 1 
        1   586 1 1  38 ARG CD   C  -6.632  -2.584 -14.333 1.00 . A A . 103 ARG CD   1 1 
        1   587 1 1  38 ARG CG   C  -5.887  -2.434 -13.020 1.00 . A A . 103 ARG CG   1 1 
        1   588 1 1  38 ARG CZ   C  -7.315  -4.366 -15.879 1.00 . A A . 103 ARG CZ   1 1 
        1   589 1 1  38 ARG H    H  -6.052   1.662 -11.699 1.00 . A A . 103 ARG H    1 1 
        1   590 1 1  38 ARG HA   H  -7.461  -0.235 -13.441 1.00 . A A . 103 ARG HA   1 1 
        1   591 1 1  38 ARG HB2  H  -4.978  -0.592 -13.548 1.00 . A A . 103 ARG HB2  1 1 
        1   592 1 1  38 ARG HB3  H  -5.002  -0.924 -11.822 1.00 . A A . 103 ARG HB3  1 1 
        1   593 1 1  38 ARG HD2  H  -7.591  -2.095 -14.242 1.00 . A A . 103 ARG HD2  1 1 
        1   594 1 1  38 ARG HD3  H  -6.058  -2.104 -15.112 1.00 . A A . 103 ARG HD3  1 1 
        1   595 1 1  38 ARG HE   H  -6.618  -4.669 -14.021 1.00 . A A . 103 ARG HE   1 1 
        1   596 1 1  38 ARG HG2  H  -4.960  -2.987 -13.079 1.00 . A A . 103 ARG HG2  1 1 
        1   597 1 1  38 ARG HG3  H  -6.496  -2.829 -12.220 1.00 . A A . 103 ARG HG3  1 1 
        1   598 1 1  38 ARG HH11 H  -7.577  -2.472 -16.574 1.00 . A A . 103 ARG HH11 1 1 
        1   599 1 1  38 ARG HH12 H  -8.015  -3.740 -17.681 1.00 . A A . 103 ARG HH12 1 1 
        1   600 1 1  38 ARG HH21 H  -7.201  -6.347 -15.473 1.00 . A A . 103 ARG HH21 1 1 
        1   601 1 1  38 ARG HH22 H  -7.803  -5.948 -17.054 1.00 . A A . 103 ARG HH22 1 1 
        1   602 1 1  38 ARG N    N  -6.435   1.301 -12.532 1.00 . A A . 103 ARG N    1 1 
        1   603 1 1  38 ARG NE   N  -6.847  -3.980 -14.696 1.00 . A A . 103 ARG NE   1 1 
        1   604 1 1  38 ARG NH1  N  -7.664  -3.456 -16.784 1.00 . A A . 103 ARG NH1  1 1 
        1   605 1 1  38 ARG NH2  N  -7.450  -5.656 -16.155 1.00 . A A . 103 ARG NH2  1 1 
        1   606 1 1  38 ARG O    O  -7.144  -0.197 -10.211 1.00 . A A . 103 ARG O    1 1 
        1   607 1 1  39 ASN C    C  -8.744  -2.641  -9.611 1.00 . A A . 104 ASN C    1 1 
        1   608 1 1  39 ASN CA   C  -9.533  -1.590 -10.392 1.00 . A A . 104 ASN CA   1 1 
        1   609 1 1  39 ASN CB   C -10.865  -2.151 -10.901 1.00 . A A . 104 ASN CB   1 1 
        1   610 1 1  39 ASN CG   C -11.773  -2.637  -9.789 1.00 . A A . 104 ASN CG   1 1 
        1   611 1 1  39 ASN H    H  -9.056  -1.259 -12.424 1.00 . A A . 104 ASN H    1 1 
        1   612 1 1  39 ASN HA   H  -9.730  -0.750  -9.741 1.00 . A A . 104 ASN HA   1 1 
        1   613 1 1  39 ASN HB2  H -11.386  -1.378 -11.448 1.00 . A A . 104 ASN HB2  1 1 
        1   614 1 1  39 ASN HB3  H -10.666  -2.980 -11.565 1.00 . A A . 104 ASN HB3  1 1 
        1   615 1 1  39 ASN HD21 H -11.107  -4.488 -10.038 1.00 . A A . 104 ASN HD21 1 1 
        1   616 1 1  39 ASN HD22 H -12.301  -4.271  -8.803 1.00 . A A . 104 ASN HD22 1 1 
        1   617 1 1  39 ASN N    N  -8.736  -1.110 -11.510 1.00 . A A . 104 ASN N    1 1 
        1   618 1 1  39 ASN ND2  N -11.721  -3.926  -9.512 1.00 . A A . 104 ASN ND2  1 1 
        1   619 1 1  39 ASN O    O  -8.349  -3.670 -10.163 1.00 . A A . 104 ASN O    1 1 
        1   620 1 1  39 ASN OD1  O -12.534  -1.866  -9.206 1.00 . A A . 104 ASN OD1  1 1 
        1   621 1 1  40 PHE C    C  -7.872  -4.626  -7.479 1.00 . A A . 105 PHE C    1 1 
        1   622 1 1  40 PHE CA   C  -7.614  -3.116  -7.471 1.00 . A A . 105 PHE CA   1 1 
        1   623 1 1  40 PHE CB   C  -7.697  -2.575  -6.036 1.00 . A A . 105 PHE CB   1 1 
        1   624 1 1  40 PHE CD1  C  -5.560  -3.474  -5.068 1.00 . A A . 105 PHE CD1  1 1 
        1   625 1 1  40 PHE CD2  C  -7.613  -4.063  -4.017 1.00 . A A . 105 PHE CD2  1 1 
        1   626 1 1  40 PHE CE1  C  -4.866  -4.222  -4.136 1.00 . A A . 105 PHE CE1  1 1 
        1   627 1 1  40 PHE CE2  C  -6.926  -4.814  -3.083 1.00 . A A . 105 PHE CE2  1 1 
        1   628 1 1  40 PHE CG   C  -6.939  -3.386  -5.020 1.00 . A A . 105 PHE CG   1 1 
        1   629 1 1  40 PHE CZ   C  -5.550  -4.894  -3.142 1.00 . A A . 105 PHE CZ   1 1 
        1   630 1 1  40 PHE H    H  -8.964  -1.559  -7.952 1.00 . A A . 105 PHE H    1 1 
        1   631 1 1  40 PHE HA   H  -6.620  -2.951  -7.835 1.00 . A A . 105 PHE HA   1 1 
        1   632 1 1  40 PHE HB2  H  -7.299  -1.571  -6.017 1.00 . A A . 105 PHE HB2  1 1 
        1   633 1 1  40 PHE HB3  H  -8.732  -2.547  -5.733 1.00 . A A . 105 PHE HB3  1 1 
        1   634 1 1  40 PHE HD1  H  -5.023  -2.952  -5.845 1.00 . A A . 105 PHE HD1  1 1 
        1   635 1 1  40 PHE HD2  H  -8.691  -4.006  -3.972 1.00 . A A . 105 PHE HD2  1 1 
        1   636 1 1  40 PHE HE1  H  -3.789  -4.282  -4.185 1.00 . A A . 105 PHE HE1  1 1 
        1   637 1 1  40 PHE HE2  H  -7.466  -5.337  -2.307 1.00 . A A . 105 PHE HE2  1 1 
        1   638 1 1  40 PHE HZ   H  -5.012  -5.478  -2.413 1.00 . A A . 105 PHE HZ   1 1 
        1   639 1 1  40 PHE N    N  -8.520  -2.349  -8.332 1.00 . A A . 105 PHE N    1 1 
        1   640 1 1  40 PHE O    O  -6.925  -5.406  -7.363 1.00 . A A . 105 PHE O    1 1 
        1   641 1 1  41 VAL C    C  -8.907  -7.131  -6.318 1.00 . A A . 106 VAL C    1 1 
        1   642 1 1  41 VAL CA   C  -9.584  -6.425  -7.500 1.00 . A A . 106 VAL CA   1 1 
        1   643 1 1  41 VAL CB   C  -9.400  -7.263  -8.801 1.00 . A A . 106 VAL CB   1 1 
        1   644 1 1  41 VAL CG1  C -10.292  -6.736  -9.908 1.00 . A A . 106 VAL CG1  1 1 
        1   645 1 1  41 VAL CG2  C  -7.953  -7.316  -9.273 1.00 . A A . 106 VAL CG2  1 1 
        1   646 1 1  41 VAL H    H  -9.801  -4.331  -7.837 1.00 . A A . 106 VAL H    1 1 
        1   647 1 1  41 VAL HA   H -10.645  -6.393  -7.289 1.00 . A A . 106 VAL HA   1 1 
        1   648 1 1  41 VAL HB   H  -9.713  -8.271  -8.584 1.00 . A A . 106 VAL HB   1 1 
        1   649 1 1  41 VAL HG11 H -10.160  -7.340 -10.793 1.00 . A A . 106 VAL HG11 1 1 
        1   650 1 1  41 VAL HG12 H -10.026  -5.714 -10.128 1.00 . A A . 106 VAL HG12 1 1 
        1   651 1 1  41 VAL HG13 H -11.323  -6.781  -9.591 1.00 . A A . 106 VAL HG13 1 1 
        1   652 1 1  41 VAL HG21 H  -7.886  -7.928 -10.160 1.00 . A A . 106 VAL HG21 1 1 
        1   653 1 1  41 VAL HG22 H  -7.336  -7.741  -8.495 1.00 . A A . 106 VAL HG22 1 1 
        1   654 1 1  41 VAL HG23 H  -7.611  -6.317  -9.498 1.00 . A A . 106 VAL HG23 1 1 
        1   655 1 1  41 VAL N    N  -9.141  -5.016  -7.629 1.00 . A A . 106 VAL N    1 1 
        1   656 1 1  41 VAL O    O  -8.558  -6.494  -5.327 1.00 . A A . 106 VAL O    1 1 
        1   657 1 1  42 LEU C    C  -7.698 -10.579  -5.911 1.00 . A A . 107 LEU C    1 1 
        1   658 1 1  42 LEU CA   C  -8.078  -9.208  -5.368 1.00 . A A . 107 LEU CA   1 1 
        1   659 1 1  42 LEU CB   C  -8.958  -9.367  -4.121 1.00 . A A . 107 LEU CB   1 1 
        1   660 1 1  42 LEU CD1  C  -7.207  -8.990  -2.361 1.00 . A A . 107 LEU CD1  1 1 
        1   661 1 1  42 LEU CD2  C  -9.258 -10.308  -1.815 1.00 . A A . 107 LEU CD2  1 1 
        1   662 1 1  42 LEU CG   C  -8.252  -9.957  -2.897 1.00 . A A . 107 LEU CG   1 1 
        1   663 1 1  42 LEU H    H  -9.158  -8.925  -7.157 1.00 . A A . 107 LEU H    1 1 
        1   664 1 1  42 LEU HA   H  -7.178  -8.672  -5.103 1.00 . A A . 107 LEU HA   1 1 
        1   665 1 1  42 LEU HB2  H  -9.347  -8.394  -3.855 1.00 . A A . 107 LEU HB2  1 1 
        1   666 1 1  42 LEU HB3  H  -9.787 -10.009  -4.375 1.00 . A A . 107 LEU HB3  1 1 
        1   667 1 1  42 LEU HD11 H  -6.453  -8.824  -3.115 1.00 . A A . 107 LEU HD11 1 1 
        1   668 1 1  42 LEU HD12 H  -6.747  -9.410  -1.479 1.00 . A A . 107 LEU HD12 1 1 
        1   669 1 1  42 LEU HD13 H  -7.680  -8.053  -2.110 1.00 . A A . 107 LEU HD13 1 1 
        1   670 1 1  42 LEU HD21 H  -8.738 -10.716  -0.960 1.00 . A A . 107 LEU HD21 1 1 
        1   671 1 1  42 LEU HD22 H  -9.955 -11.039  -2.196 1.00 . A A . 107 LEU HD22 1 1 
        1   672 1 1  42 LEU HD23 H  -9.794  -9.418  -1.517 1.00 . A A . 107 LEU HD23 1 1 
        1   673 1 1  42 LEU HG   H  -7.745 -10.865  -3.189 1.00 . A A . 107 LEU HG   1 1 
        1   674 1 1  42 LEU N    N  -8.775  -8.448  -6.395 1.00 . A A . 107 LEU N    1 1 
        1   675 1 1  42 LEU O    O  -8.522 -11.244  -6.540 1.00 . A A . 107 LEU O    1 1 
        1   676 1 1  43 PRO C    C  -6.859 -13.429  -5.491 1.00 . A A . 108 PRO C    1 1 
        1   677 1 1  43 PRO CA   C  -5.985 -12.340  -6.106 1.00 . A A . 108 PRO CA   1 1 
        1   678 1 1  43 PRO CB   C  -4.561 -12.415  -5.554 1.00 . A A . 108 PRO CB   1 1 
        1   679 1 1  43 PRO CD   C  -5.348 -10.198  -5.142 1.00 . A A . 108 PRO CD   1 1 
        1   680 1 1  43 PRO CG   C  -4.116 -10.997  -5.467 1.00 . A A . 108 PRO CG   1 1 
        1   681 1 1  43 PRO HA   H  -5.969 -12.459  -7.178 1.00 . A A . 108 PRO HA   1 1 
        1   682 1 1  43 PRO HB2  H  -4.571 -12.887  -4.584 1.00 . A A . 108 PRO HB2  1 1 
        1   683 1 1  43 PRO HB3  H  -3.938 -12.981  -6.230 1.00 . A A . 108 PRO HB3  1 1 
        1   684 1 1  43 PRO HD2  H  -5.466 -10.104  -4.072 1.00 . A A . 108 PRO HD2  1 1 
        1   685 1 1  43 PRO HD3  H  -5.300  -9.224  -5.606 1.00 . A A . 108 PRO HD3  1 1 
        1   686 1 1  43 PRO HG2  H  -3.383 -10.892  -4.681 1.00 . A A . 108 PRO HG2  1 1 
        1   687 1 1  43 PRO HG3  H  -3.703 -10.681  -6.413 1.00 . A A . 108 PRO HG3  1 1 
        1   688 1 1  43 PRO N    N  -6.437 -11.001  -5.720 1.00 . A A . 108 PRO N    1 1 
        1   689 1 1  43 PRO O    O  -7.118 -13.428  -4.285 1.00 . A A . 108 PRO O    1 1 
        1   690 1 1  44 GLU C    C  -7.667 -16.316  -4.848 1.00 . A A . 109 GLU C    1 1 
        1   691 1 1  44 GLU CA   C  -8.254 -15.386  -5.901 1.00 . A A . 109 GLU CA   1 1 
        1   692 1 1  44 GLU CB   C  -8.731 -16.218  -7.089 1.00 . A A . 109 GLU CB   1 1 
        1   693 1 1  44 GLU CD   C -10.242 -16.356  -9.092 1.00 . A A . 109 GLU CD   1 1 
        1   694 1 1  44 GLU CG   C  -9.564 -15.443  -8.094 1.00 . A A . 109 GLU CG   1 1 
        1   695 1 1  44 GLU H    H  -6.983 -14.364  -7.254 1.00 . A A . 109 GLU H    1 1 
        1   696 1 1  44 GLU HA   H  -9.106 -14.880  -5.472 1.00 . A A . 109 GLU HA   1 1 
        1   697 1 1  44 GLU HB2  H  -7.868 -16.612  -7.603 1.00 . A A . 109 GLU HB2  1 1 
        1   698 1 1  44 GLU HB3  H  -9.326 -17.041  -6.721 1.00 . A A . 109 GLU HB3  1 1 
        1   699 1 1  44 GLU HG2  H -10.321 -14.886  -7.564 1.00 . A A . 109 GLU HG2  1 1 
        1   700 1 1  44 GLU HG3  H  -8.919 -14.760  -8.628 1.00 . A A . 109 GLU HG3  1 1 
        1   701 1 1  44 GLU N    N  -7.304 -14.363  -6.327 1.00 . A A . 109 GLU N    1 1 
        1   702 1 1  44 GLU O    O  -8.405 -16.892  -4.050 1.00 . A A . 109 GLU O    1 1 
        1   703 1 1  44 GLU OE1  O  -9.618 -16.690 -10.123 1.00 . A A . 109 GLU OE1  1 1 
        1   704 1 1  44 GLU OE2  O -11.399 -16.757  -8.844 1.00 . A A . 109 GLU OE2  1 1 
        1   705 1 1  45 GLU C    C  -5.941 -16.958  -2.481 1.00 . A A . 110 GLU C    1 1 
        1   706 1 1  45 GLU CA   C  -5.706 -17.390  -3.923 1.00 . A A . 110 GLU CA   1 1 
        1   707 1 1  45 GLU CB   C  -4.206 -17.521  -4.233 1.00 . A A . 110 GLU CB   1 1 
        1   708 1 1  45 GLU CD   C  -2.548 -16.571  -2.582 1.00 . A A . 110 GLU CD   1 1 
        1   709 1 1  45 GLU CG   C  -3.359 -16.319  -3.841 1.00 . A A . 110 GLU CG   1 1 
        1   710 1 1  45 GLU H    H  -5.797 -15.913  -5.438 1.00 . A A . 110 GLU H    1 1 
        1   711 1 1  45 GLU HA   H  -6.173 -18.355  -4.069 1.00 . A A . 110 GLU HA   1 1 
        1   712 1 1  45 GLU HB2  H  -3.821 -18.383  -3.711 1.00 . A A . 110 GLU HB2  1 1 
        1   713 1 1  45 GLU HB3  H  -4.091 -17.681  -5.296 1.00 . A A . 110 GLU HB3  1 1 
        1   714 1 1  45 GLU HG2  H  -2.680 -16.096  -4.651 1.00 . A A . 110 GLU HG2  1 1 
        1   715 1 1  45 GLU HG3  H  -4.009 -15.474  -3.673 1.00 . A A . 110 GLU HG3  1 1 
        1   716 1 1  45 GLU N    N  -6.347 -16.455  -4.836 1.00 . A A . 110 GLU N    1 1 
        1   717 1 1  45 GLU O    O  -6.175 -17.786  -1.608 1.00 . A A . 110 GLU O    1 1 
        1   718 1 1  45 GLU OE1  O  -1.485 -17.221  -2.678 1.00 . A A . 110 GLU OE1  1 1 
        1   719 1 1  45 GLU OE2  O  -2.965 -16.123  -1.495 1.00 . A A . 110 GLU OE2  1 1 
        1   720 1 1  46 ILE C    C  -7.611 -15.378  -0.509 1.00 . A A . 111 ILE C    1 1 
        1   721 1 1  46 ILE CA   C  -6.180 -15.088  -0.940 1.00 . A A . 111 ILE CA   1 1 
        1   722 1 1  46 ILE CB   C  -5.940 -13.563  -0.942 1.00 . A A . 111 ILE CB   1 1 
        1   723 1 1  46 ILE CD1  C  -4.280 -11.798  -1.730 1.00 . A A . 111 ILE CD1  1 1 
        1   724 1 1  46 ILE CG1  C  -4.521 -13.258  -1.427 1.00 . A A . 111 ILE CG1  1 1 
        1   725 1 1  46 ILE CG2  C  -6.168 -12.981   0.445 1.00 . A A . 111 ILE CG2  1 1 
        1   726 1 1  46 ILE H    H  -5.755 -15.045  -3.006 1.00 . A A . 111 ILE H    1 1 
        1   727 1 1  46 ILE HA   H  -5.496 -15.547  -0.237 1.00 . A A . 111 ILE HA   1 1 
        1   728 1 1  46 ILE HB   H  -6.649 -13.110  -1.619 1.00 . A A . 111 ILE HB   1 1 
        1   729 1 1  46 ILE HD11 H  -3.257 -11.661  -2.047 1.00 . A A . 111 ILE HD11 1 1 
        1   730 1 1  46 ILE HD12 H  -4.466 -11.211  -0.843 1.00 . A A . 111 ILE HD12 1 1 
        1   731 1 1  46 ILE HD13 H  -4.947 -11.483  -2.520 1.00 . A A . 111 ILE HD13 1 1 
        1   732 1 1  46 ILE HG12 H  -3.817 -13.556  -0.666 1.00 . A A . 111 ILE HG12 1 1 
        1   733 1 1  46 ILE HG13 H  -4.327 -13.821  -2.329 1.00 . A A . 111 ILE HG13 1 1 
        1   734 1 1  46 ILE HG21 H  -5.493 -13.448   1.147 1.00 . A A . 111 ILE HG21 1 1 
        1   735 1 1  46 ILE HG22 H  -7.190 -13.164   0.750 1.00 . A A . 111 ILE HG22 1 1 
        1   736 1 1  46 ILE HG23 H  -5.985 -11.916   0.425 1.00 . A A . 111 ILE HG23 1 1 
        1   737 1 1  46 ILE N    N  -5.933 -15.650  -2.258 1.00 . A A . 111 ILE N    1 1 
        1   738 1 1  46 ILE O    O  -7.864 -15.812   0.616 1.00 . A A . 111 ILE O    1 1 
        1   739 1 1  47 ILE C    C -10.213 -16.845  -0.802 1.00 . A A . 112 ILE C    1 1 
        1   740 1 1  47 ILE CA   C  -9.954 -15.387  -1.171 1.00 . A A . 112 ILE CA   1 1 
        1   741 1 1  47 ILE CB   C -10.809 -15.009  -2.397 1.00 . A A . 112 ILE CB   1 1 
        1   742 1 1  47 ILE CD1  C -11.218 -13.145  -4.088 1.00 . A A . 112 ILE CD1  1 1 
        1   743 1 1  47 ILE CG1  C -10.508 -13.570  -2.822 1.00 . A A . 112 ILE CG1  1 1 
        1   744 1 1  47 ILE CG2  C -12.293 -15.179  -2.089 1.00 . A A . 112 ILE CG2  1 1 
        1   745 1 1  47 ILE H    H  -8.262 -14.852  -2.320 1.00 . A A . 112 ILE H    1 1 
        1   746 1 1  47 ILE HA   H -10.244 -14.755  -0.343 1.00 . A A . 112 ILE HA   1 1 
        1   747 1 1  47 ILE HB   H -10.555 -15.678  -3.206 1.00 . A A . 112 ILE HB   1 1 
        1   748 1 1  47 ILE HD11 H -10.919 -13.789  -4.902 1.00 . A A . 112 ILE HD11 1 1 
        1   749 1 1  47 ILE HD12 H -10.958 -12.124  -4.321 1.00 . A A . 112 ILE HD12 1 1 
        1   750 1 1  47 ILE HD13 H -12.285 -13.222  -3.942 1.00 . A A . 112 ILE HD13 1 1 
        1   751 1 1  47 ILE HG12 H -10.811 -12.899  -2.033 1.00 . A A . 112 ILE HG12 1 1 
        1   752 1 1  47 ILE HG13 H  -9.444 -13.465  -2.988 1.00 . A A . 112 ILE HG13 1 1 
        1   753 1 1  47 ILE HG21 H -12.570 -14.523  -1.276 1.00 . A A . 112 ILE HG21 1 1 
        1   754 1 1  47 ILE HG22 H -12.489 -16.203  -1.808 1.00 . A A . 112 ILE HG22 1 1 
        1   755 1 1  47 ILE HG23 H -12.874 -14.929  -2.965 1.00 . A A . 112 ILE HG23 1 1 
        1   756 1 1  47 ILE N    N  -8.539 -15.165  -1.432 1.00 . A A . 112 ILE N    1 1 
        1   757 1 1  47 ILE O    O -10.919 -17.136   0.168 1.00 . A A . 112 ILE O    1 1 
        1   758 1 1  48 GLN C    C  -9.067 -19.658  -0.100 1.00 . A A . 113 GLN C    1 1 
        1   759 1 1  48 GLN CA   C  -9.827 -19.181  -1.334 1.00 . A A . 113 GLN CA   1 1 
        1   760 1 1  48 GLN CB   C  -9.411 -19.997  -2.557 1.00 . A A . 113 GLN CB   1 1 
        1   761 1 1  48 GLN CD   C  -9.837 -20.503  -4.997 1.00 . A A . 113 GLN CD   1 1 
        1   762 1 1  48 GLN CG   C -10.114 -19.573  -3.834 1.00 . A A . 113 GLN CG   1 1 
        1   763 1 1  48 GLN H    H  -9.031 -17.466  -2.293 1.00 . A A . 113 GLN H    1 1 
        1   764 1 1  48 GLN HA   H -10.884 -19.330  -1.162 1.00 . A A . 113 GLN HA   1 1 
        1   765 1 1  48 GLN HB2  H  -8.346 -19.889  -2.704 1.00 . A A . 113 GLN HB2  1 1 
        1   766 1 1  48 GLN HB3  H  -9.637 -21.039  -2.376 1.00 . A A . 113 GLN HB3  1 1 
        1   767 1 1  48 GLN HE21 H  -8.177 -19.508  -5.430 1.00 . A A . 113 GLN HE21 1 1 
        1   768 1 1  48 GLN HE22 H  -8.538 -20.852  -6.457 1.00 . A A . 113 GLN HE22 1 1 
        1   769 1 1  48 GLN HG2  H -11.179 -19.557  -3.655 1.00 . A A . 113 GLN HG2  1 1 
        1   770 1 1  48 GLN HG3  H  -9.780 -18.580  -4.099 1.00 . A A . 113 GLN HG3  1 1 
        1   771 1 1  48 GLN N    N  -9.620 -17.757  -1.561 1.00 . A A . 113 GLN N    1 1 
        1   772 1 1  48 GLN NE2  N  -8.743 -20.262  -5.698 1.00 . A A . 113 GLN NE2  1 1 
        1   773 1 1  48 GLN O    O  -9.484 -20.603   0.555 1.00 . A A . 113 GLN O    1 1 
        1   774 1 1  48 GLN OE1  O -10.591 -21.444  -5.251 1.00 . A A . 113 GLN OE1  1 1 
        1   775 1 1  49 GLU C    C  -7.999 -19.017   2.668 1.00 . A A . 114 GLU C    1 1 
        1   776 1 1  49 GLU CA   C  -7.196 -19.343   1.420 1.00 . A A . 114 GLU CA   1 1 
        1   777 1 1  49 GLU CB   C  -5.860 -18.596   1.455 1.00 . A A . 114 GLU CB   1 1 
        1   778 1 1  49 GLU CD   C  -4.494 -20.683   1.135 1.00 . A A . 114 GLU CD   1 1 
        1   779 1 1  49 GLU CG   C  -4.764 -19.275   0.654 1.00 . A A . 114 GLU CG   1 1 
        1   780 1 1  49 GLU H    H  -7.609 -18.315  -0.392 1.00 . A A . 114 GLU H    1 1 
        1   781 1 1  49 GLU HA   H  -7.002 -20.403   1.408 1.00 . A A . 114 GLU HA   1 1 
        1   782 1 1  49 GLU HB2  H  -6.005 -17.604   1.056 1.00 . A A . 114 GLU HB2  1 1 
        1   783 1 1  49 GLU HB3  H  -5.529 -18.517   2.480 1.00 . A A . 114 GLU HB3  1 1 
        1   784 1 1  49 GLU HG2  H  -5.067 -19.317  -0.382 1.00 . A A . 114 GLU HG2  1 1 
        1   785 1 1  49 GLU HG3  H  -3.857 -18.698   0.741 1.00 . A A . 114 GLU HG3  1 1 
        1   786 1 1  49 GLU N    N  -7.948 -19.014   0.211 1.00 . A A . 114 GLU N    1 1 
        1   787 1 1  49 GLU O    O  -7.991 -19.771   3.642 1.00 . A A . 114 GLU O    1 1 
        1   788 1 1  49 GLU OE1  O  -3.994 -20.842   2.269 1.00 . A A . 114 GLU OE1  1 1 
        1   789 1 1  49 GLU OE2  O  -4.788 -21.638   0.388 1.00 . A A . 114 GLU OE2  1 1 
        1   790 1 1  50 VAL C    C -10.821 -18.165   3.839 1.00 . A A . 115 VAL C    1 1 
        1   791 1 1  50 VAL CA   C  -9.482 -17.441   3.761 1.00 . A A . 115 VAL CA   1 1 
        1   792 1 1  50 VAL CB   C  -9.721 -15.922   3.675 1.00 . A A . 115 VAL CB   1 1 
        1   793 1 1  50 VAL CG1  C -10.582 -15.429   4.824 1.00 . A A . 115 VAL CG1  1 1 
        1   794 1 1  50 VAL CG2  C  -8.396 -15.190   3.649 1.00 . A A . 115 VAL CG2  1 1 
        1   795 1 1  50 VAL H    H  -8.679 -17.352   1.808 1.00 . A A . 115 VAL H    1 1 
        1   796 1 1  50 VAL HA   H  -8.917 -17.646   4.659 1.00 . A A . 115 VAL HA   1 1 
        1   797 1 1  50 VAL HB   H -10.239 -15.711   2.751 1.00 . A A . 115 VAL HB   1 1 
        1   798 1 1  50 VAL HG11 H -10.669 -14.352   4.770 1.00 . A A . 115 VAL HG11 1 1 
        1   799 1 1  50 VAL HG12 H -10.127 -15.708   5.762 1.00 . A A . 115 VAL HG12 1 1 
        1   800 1 1  50 VAL HG13 H -11.565 -15.874   4.751 1.00 . A A . 115 VAL HG13 1 1 
        1   801 1 1  50 VAL HG21 H  -7.834 -15.500   2.781 1.00 . A A . 115 VAL HG21 1 1 
        1   802 1 1  50 VAL HG22 H  -7.839 -15.426   4.544 1.00 . A A . 115 VAL HG22 1 1 
        1   803 1 1  50 VAL HG23 H  -8.575 -14.127   3.602 1.00 . A A . 115 VAL HG23 1 1 
        1   804 1 1  50 VAL N    N  -8.699 -17.897   2.625 1.00 . A A . 115 VAL N    1 1 
        1   805 1 1  50 VAL O    O -11.233 -18.621   4.908 1.00 . A A . 115 VAL O    1 1 
        1   806 1 1  51 ARG C    C -12.794 -20.369   2.464 1.00 . A A . 116 ARG C    1 1 
        1   807 1 1  51 ARG CA   C -12.828 -18.856   2.679 1.00 . A A . 116 ARG CA   1 1 
        1   808 1 1  51 ARG CB   C -13.675 -18.197   1.590 1.00 . A A . 116 ARG CB   1 1 
        1   809 1 1  51 ARG CD   C -14.768 -16.108   0.723 1.00 . A A . 116 ARG CD   1 1 
        1   810 1 1  51 ARG CG   C -14.019 -16.747   1.880 1.00 . A A . 116 ARG CG   1 1 
        1   811 1 1  51 ARG CZ   C -16.531 -16.793  -0.867 1.00 . A A . 116 ARG CZ   1 1 
        1   812 1 1  51 ARG H    H -11.087 -17.957   1.870 1.00 . A A . 116 ARG H    1 1 
        1   813 1 1  51 ARG HA   H -13.279 -18.654   3.636 1.00 . A A . 116 ARG HA   1 1 
        1   814 1 1  51 ARG HB2  H -13.134 -18.236   0.657 1.00 . A A . 116 ARG HB2  1 1 
        1   815 1 1  51 ARG HB3  H -14.598 -18.749   1.486 1.00 . A A . 116 ARG HB3  1 1 
        1   816 1 1  51 ARG HD2  H -15.086 -15.121   1.021 1.00 . A A . 116 ARG HD2  1 1 
        1   817 1 1  51 ARG HD3  H -14.099 -16.029  -0.121 1.00 . A A . 116 ARG HD3  1 1 
        1   818 1 1  51 ARG HE   H -16.302 -17.526   0.988 1.00 . A A . 116 ARG HE   1 1 
        1   819 1 1  51 ARG HG2  H -14.637 -16.704   2.762 1.00 . A A . 116 ARG HG2  1 1 
        1   820 1 1  51 ARG HG3  H -13.105 -16.198   2.051 1.00 . A A . 116 ARG HG3  1 1 
        1   821 1 1  51 ARG HH11 H -15.350 -15.286  -1.531 1.00 . A A . 116 ARG HH11 1 1 
        1   822 1 1  51 ARG HH12 H -16.546 -15.838  -2.658 1.00 . A A . 116 ARG HH12 1 1 
        1   823 1 1  51 ARG HH21 H -17.898 -18.242  -0.491 1.00 . A A . 116 ARG HH21 1 1 
        1   824 1 1  51 ARG HH22 H -17.999 -17.512  -2.069 1.00 . A A . 116 ARG HH22 1 1 
        1   825 1 1  51 ARG N    N -11.495 -18.276   2.707 1.00 . A A . 116 ARG N    1 1 
        1   826 1 1  51 ARG NE   N -15.942 -16.888   0.327 1.00 . A A . 116 ARG NE   1 1 
        1   827 1 1  51 ARG NH1  N -16.109 -15.900  -1.757 1.00 . A A . 116 ARG NH1  1 1 
        1   828 1 1  51 ARG NH2  N -17.557 -17.577  -1.165 1.00 . A A . 116 ARG NH2  1 1 
        1   829 1 1  51 ARG O    O -13.267 -21.135   3.302 1.00 . A A . 116 ARG O    1 1 
        1   830 1 1  52 GLU C    C -11.057 -22.975   1.407 1.00 . A A . 117 GLU C    1 1 
        1   831 1 1  52 GLU CA   C -12.262 -22.177   0.910 1.00 . A A . 117 GLU CA   1 1 
        1   832 1 1  52 GLU CB   C -12.288 -22.213  -0.619 1.00 . A A . 117 GLU CB   1 1 
        1   833 1 1  52 GLU CD   C -14.725 -21.603  -0.916 1.00 . A A . 117 GLU CD   1 1 
        1   834 1 1  52 GLU CG   C -13.290 -21.255  -1.245 1.00 . A A . 117 GLU CG   1 1 
        1   835 1 1  52 GLU H    H -11.701 -20.142   0.818 1.00 . A A . 117 GLU H    1 1 
        1   836 1 1  52 GLU HA   H -13.168 -22.619   1.292 1.00 . A A . 117 GLU HA   1 1 
        1   837 1 1  52 GLU HB2  H -11.306 -21.960  -0.987 1.00 . A A . 117 GLU HB2  1 1 
        1   838 1 1  52 GLU HB3  H -12.534 -23.216  -0.939 1.00 . A A . 117 GLU HB3  1 1 
        1   839 1 1  52 GLU HG2  H -13.087 -20.258  -0.884 1.00 . A A . 117 GLU HG2  1 1 
        1   840 1 1  52 GLU HG3  H -13.168 -21.280  -2.317 1.00 . A A . 117 GLU HG3  1 1 
        1   841 1 1  52 GLU N    N -12.202 -20.785   1.356 1.00 . A A . 117 GLU N    1 1 
        1   842 1 1  52 GLU O    O -10.673 -23.976   0.802 1.00 . A A . 117 GLU O    1 1 
        1   843 1 1  52 GLU OE1  O -15.234 -21.135   0.121 1.00 . A A . 117 GLU OE1  1 1 
        1   844 1 1  52 GLU OE2  O -15.357 -22.335  -1.707 1.00 . A A . 117 GLU OE2  1 1 
        1   845 1 1  53 GLY C    C  -9.548 -24.413   3.835 1.00 . A A . 118 GLY C    1 1 
        1   846 1 1  53 GLY CA   C  -9.267 -23.171   3.012 1.00 . A A . 118 GLY CA   1 1 
        1   847 1 1  53 GLY H    H -10.857 -21.775   2.988 1.00 . A A . 118 GLY H    1 1 
        1   848 1 1  53 GLY HA2  H  -8.646 -23.446   2.172 1.00 . A A . 118 GLY HA2  1 1 
        1   849 1 1  53 GLY HA3  H  -8.730 -22.463   3.624 1.00 . A A . 118 GLY HA3  1 1 
        1   850 1 1  53 GLY N    N -10.472 -22.537   2.512 1.00 . A A . 118 GLY N    1 1 
        1   851 1 1  53 GLY O    O  -8.628 -25.141   4.203 1.00 . A A . 118 GLY O    1 1 
        1   852 1 1  54 LYS C    C -12.091 -26.747   4.150 1.00 . A A . 119 LYS C    1 1 
        1   853 1 1  54 LYS CA   C -11.200 -25.799   4.937 1.00 . A A . 119 LYS CA   1 1 
        1   854 1 1  54 LYS CB   C -11.918 -25.318   6.198 1.00 . A A . 119 LYS CB   1 1 
        1   855 1 1  54 LYS CD   C -11.854 -23.778   8.188 1.00 . A A . 119 LYS CD   1 1 
        1   856 1 1  54 LYS CE   C -11.023 -22.740   8.922 1.00 . A A . 119 LYS CE   1 1 
        1   857 1 1  54 LYS CG   C -11.060 -24.409   7.059 1.00 . A A . 119 LYS CG   1 1 
        1   858 1 1  54 LYS H    H -11.514 -24.084   3.745 1.00 . A A . 119 LYS H    1 1 
        1   859 1 1  54 LYS HA   H -10.300 -26.323   5.223 1.00 . A A . 119 LYS HA   1 1 
        1   860 1 1  54 LYS HB2  H -12.807 -24.776   5.912 1.00 . A A . 119 LYS HB2  1 1 
        1   861 1 1  54 LYS HB3  H -12.202 -26.176   6.790 1.00 . A A . 119 LYS HB3  1 1 
        1   862 1 1  54 LYS HD2  H -12.732 -23.301   7.778 1.00 . A A . 119 LYS HD2  1 1 
        1   863 1 1  54 LYS HD3  H -12.150 -24.549   8.884 1.00 . A A . 119 LYS HD3  1 1 
        1   864 1 1  54 LYS HE2  H -11.657 -22.215   9.622 1.00 . A A . 119 LYS HE2  1 1 
        1   865 1 1  54 LYS HE3  H -10.232 -23.242   9.459 1.00 . A A . 119 LYS HE3  1 1 
        1   866 1 1  54 LYS HG2  H -10.254 -24.990   7.484 1.00 . A A . 119 LYS HG2  1 1 
        1   867 1 1  54 LYS HG3  H -10.651 -23.626   6.439 1.00 . A A . 119 LYS HG3  1 1 
        1   868 1 1  54 LYS HZ1  H -10.077 -20.921   8.500 1.00 . A A . 119 LYS HZ1  1 1 
        1   869 1 1  54 LYS HZ2  H -11.132 -21.450   7.281 1.00 . A A . 119 LYS HZ2  1 1 
        1   870 1 1  54 LYS HZ3  H  -9.618 -22.190   7.474 1.00 . A A . 119 LYS HZ3  1 1 
        1   871 1 1  54 LYS N    N -10.816 -24.665   4.113 1.00 . A A . 119 LYS N    1 1 
        1   872 1 1  54 LYS NZ   N -10.422 -21.758   7.980 1.00 . A A . 119 LYS NZ   1 1 
        1   873 1 1  54 LYS O    O -13.299 -26.469   4.037 1.00 . A A . 119 LYS O    1 1 
        1   874 1 1  54 LYS OXT  O -11.580 -27.769   3.650 1.00 . A A . 119 LYS OXT  1 1 
        1   875 2 2   1 SER C    C   6.435 -17.732 -18.019 1.00 . B B . 152 SER C    1 1 
        1   876 2 2   1 SER CA   C   5.492 -18.664 -18.782 1.00 . B B . 152 SER CA   1 1 
        1   877 2 2   1 SER CB   C   6.276 -19.434 -19.845 1.00 . B B . 152 SER CB   1 1 
        1   878 2 2   1 SER H1   H   3.779 -18.549 -19.956 1.00 . B B . 152 SER H1   1 1 
        1   879 2 2   1 SER H2   H   4.793 -17.195 -20.081 1.00 . B B . 152 SER H2   1 1 
        1   880 2 2   1 SER H3   H   3.833 -17.415 -18.696 1.00 . B B . 152 SER H3   1 1 
        1   881 2 2   1 SER HA   H   5.056 -19.366 -18.086 1.00 . B B . 152 SER HA   1 1 
        1   882 2 2   1 SER HB2  H   6.848 -18.737 -20.443 1.00 . B B . 152 SER HB2  1 1 
        1   883 2 2   1 SER HB3  H   6.948 -20.128 -19.361 1.00 . B B . 152 SER HB3  1 1 
        1   884 2 2   1 SER HG   H   5.625 -19.954 -21.622 1.00 . B B . 152 SER HG   1 1 
        1   885 2 2   1 SER N    N   4.401 -17.903 -19.423 1.00 . B B . 152 SER N    1 1 
        1   886 2 2   1 SER O    O   7.420 -18.183 -17.435 1.00 . B B . 152 SER O    1 1 
        1   887 2 2   1 SER OG   O   5.407 -20.159 -20.701 1.00 . B B . 152 SER OG   1 1 
        1   888 2 2   2 ASN C    C   7.185 -15.783 -15.896 1.00 . B B . 153 ASN C    1 1 
        1   889 2 2   2 ASN CA   C   6.963 -15.433 -17.363 1.00 . B B . 153 ASN CA   1 1 
        1   890 2 2   2 ASN CB   C   6.321 -14.046 -17.470 1.00 . B B . 153 ASN CB   1 1 
        1   891 2 2   2 ASN CG   C   7.142 -12.965 -16.790 1.00 . B B . 153 ASN CG   1 1 
        1   892 2 2   2 ASN H    H   5.301 -16.137 -18.473 1.00 . B B . 153 ASN H    1 1 
        1   893 2 2   2 ASN HA   H   7.918 -15.419 -17.867 1.00 . B B . 153 ASN HA   1 1 
        1   894 2 2   2 ASN HB2  H   6.214 -13.787 -18.514 1.00 . B B . 153 ASN HB2  1 1 
        1   895 2 2   2 ASN HB3  H   5.343 -14.074 -17.011 1.00 . B B . 153 ASN HB3  1 1 
        1   896 2 2   2 ASN HD21 H   8.095 -12.576 -18.495 1.00 . B B . 153 ASN HD21 1 1 
        1   897 2 2   2 ASN HD22 H   8.568 -11.625 -17.124 1.00 . B B . 153 ASN HD22 1 1 
        1   898 2 2   2 ASN N    N   6.123 -16.433 -18.020 1.00 . B B . 153 ASN N    1 1 
        1   899 2 2   2 ASN ND2  N   8.023 -12.323 -17.543 1.00 . B B . 153 ASN ND2  1 1 
        1   900 2 2   2 ASN O    O   6.229 -16.007 -15.148 1.00 . B B . 153 ASN O    1 1 
        1   901 2 2   2 ASN OD1  O   6.977 -12.701 -15.601 1.00 . B B . 153 ASN OD1  1 1 
        1   902 2 2   3 ALA C    C   8.626 -14.843 -13.277 1.00 . B B . 154 ALA C    1 1 
        1   903 2 2   3 ALA CA   C   8.790 -16.109 -14.105 1.00 . B B . 154 ALA CA   1 1 
        1   904 2 2   3 ALA CB   C  10.208 -16.653 -13.993 1.00 . B B . 154 ALA CB   1 1 
        1   905 2 2   3 ALA H    H   9.166 -15.726 -16.149 1.00 . B B . 154 ALA H    1 1 
        1   906 2 2   3 ALA HA   H   8.111 -16.860 -13.731 1.00 . B B . 154 ALA HA   1 1 
        1   907 2 2   3 ALA HB1  H  10.429 -16.867 -12.958 1.00 . B B . 154 ALA HB1  1 1 
        1   908 2 2   3 ALA HB2  H  10.907 -15.918 -14.367 1.00 . B B . 154 ALA HB2  1 1 
        1   909 2 2   3 ALA HB3  H  10.292 -17.558 -14.573 1.00 . B B . 154 ALA HB3  1 1 
        1   910 2 2   3 ALA N    N   8.447 -15.851 -15.495 1.00 . B B . 154 ALA N    1 1 
        1   911 2 2   3 ALA O    O   9.587 -14.110 -13.031 1.00 . B B . 154 ALA O    1 1 
        1   912 2 2   4 GLU C    C   7.443 -13.552 -10.660 1.00 . B B . 155 GLU C    1 1 
        1   913 2 2   4 GLU CA   C   7.058 -13.387 -12.125 1.00 . B B . 155 GLU CA   1 1 
        1   914 2 2   4 GLU CB   C   5.561 -13.086 -12.255 1.00 . B B . 155 GLU CB   1 1 
        1   915 2 2   4 GLU CD   C   3.194 -13.948 -11.979 1.00 . B B . 155 GLU CD   1 1 
        1   916 2 2   4 GLU CG   C   4.672 -14.243 -11.827 1.00 . B B . 155 GLU CG   1 1 
        1   917 2 2   4 GLU H    H   6.679 -15.216 -13.102 1.00 . B B . 155 GLU H    1 1 
        1   918 2 2   4 GLU HA   H   7.619 -12.566 -12.543 1.00 . B B . 155 GLU HA   1 1 
        1   919 2 2   4 GLU HB2  H   5.323 -12.231 -11.640 1.00 . B B . 155 GLU HB2  1 1 
        1   920 2 2   4 GLU HB3  H   5.339 -12.850 -13.284 1.00 . B B . 155 GLU HB3  1 1 
        1   921 2 2   4 GLU HG2  H   4.912 -15.106 -12.431 1.00 . B B . 155 GLU HG2  1 1 
        1   922 2 2   4 GLU HG3  H   4.874 -14.466 -10.789 1.00 . B B . 155 GLU HG3  1 1 
        1   923 2 2   4 GLU N    N   7.390 -14.582 -12.880 1.00 . B B . 155 GLU N    1 1 
        1   924 2 2   4 GLU O    O   7.551 -14.674 -10.157 1.00 . B B . 155 GLU O    1 1 
        1   925 2 2   4 GLU OE1  O   2.642 -13.208 -11.137 1.00 . B B . 155 GLU OE1  1 1 
        1   926 2 2   4 GLU OE2  O   2.571 -14.478 -12.923 1.00 . B B . 155 GLU OE2  1 1 
        1   927 2 2   5 VAL C    C   6.941 -13.020  -7.708 1.00 . B B . 156 VAL C    1 1 
        1   928 2 2   5 VAL CA   C   8.052 -12.444  -8.585 1.00 . B B . 156 VAL CA   1 1 
        1   929 2 2   5 VAL CB   C   8.410 -11.023  -8.095 1.00 . B B . 156 VAL CB   1 1 
        1   930 2 2   5 VAL CG1  C   8.962 -11.059  -6.677 1.00 . B B . 156 VAL CG1  1 1 
        1   931 2 2   5 VAL CG2  C   9.404 -10.366  -9.040 1.00 . B B . 156 VAL CG2  1 1 
        1   932 2 2   5 VAL H    H   7.526 -11.575 -10.437 1.00 . B B . 156 VAL H    1 1 
        1   933 2 2   5 VAL HA   H   8.930 -13.067  -8.495 1.00 . B B . 156 VAL HA   1 1 
        1   934 2 2   5 VAL HB   H   7.508 -10.430  -8.090 1.00 . B B . 156 VAL HB   1 1 
        1   935 2 2   5 VAL HG11 H   9.857 -11.662  -6.655 1.00 . B B . 156 VAL HG11 1 1 
        1   936 2 2   5 VAL HG12 H   8.224 -11.484  -6.014 1.00 . B B . 156 VAL HG12 1 1 
        1   937 2 2   5 VAL HG13 H   9.198 -10.054  -6.357 1.00 . B B . 156 VAL HG13 1 1 
        1   938 2 2   5 VAL HG21 H   8.967 -10.286 -10.025 1.00 . B B . 156 VAL HG21 1 1 
        1   939 2 2   5 VAL HG22 H  10.301 -10.965  -9.091 1.00 . B B . 156 VAL HG22 1 1 
        1   940 2 2   5 VAL HG23 H   9.649  -9.380  -8.674 1.00 . B B . 156 VAL HG23 1 1 
        1   941 2 2   5 VAL N    N   7.651 -12.432  -9.985 1.00 . B B . 156 VAL N    1 1 
        1   942 2 2   5 VAL O    O   5.779 -12.615  -7.812 1.00 . B B . 156 VAL O    1 1 
        1   943 2 2   6 LYS C    C   6.565 -14.095  -4.540 1.00 . B B . 157 LYS C    1 1 
        1   944 2 2   6 LYS CA   C   6.341 -14.594  -5.962 1.00 . B B . 157 LYS CA   1 1 
        1   945 2 2   6 LYS CB   C   6.456 -16.116  -6.016 1.00 . B B . 157 LYS CB   1 1 
        1   946 2 2   6 LYS CD   C   5.406 -18.316  -5.437 1.00 . B B . 157 LYS CD   1 1 
        1   947 2 2   6 LYS CE   C   6.712 -18.991  -5.044 1.00 . B B . 157 LYS CE   1 1 
        1   948 2 2   6 LYS CG   C   5.426 -16.827  -5.158 1.00 . B B . 157 LYS CG   1 1 
        1   949 2 2   6 LYS H    H   8.238 -14.277  -6.843 1.00 . B B . 157 LYS H    1 1 
        1   950 2 2   6 LYS HA   H   5.349 -14.309  -6.280 1.00 . B B . 157 LYS HA   1 1 
        1   951 2 2   6 LYS HB2  H   6.328 -16.439  -7.038 1.00 . B B . 157 LYS HB2  1 1 
        1   952 2 2   6 LYS HB3  H   7.439 -16.404  -5.675 1.00 . B B . 157 LYS HB3  1 1 
        1   953 2 2   6 LYS HD2  H   4.598 -18.764  -4.878 1.00 . B B . 157 LYS HD2  1 1 
        1   954 2 2   6 LYS HD3  H   5.238 -18.463  -6.493 1.00 . B B . 157 LYS HD3  1 1 
        1   955 2 2   6 LYS HE2  H   6.651 -20.037  -5.300 1.00 . B B . 157 LYS HE2  1 1 
        1   956 2 2   6 LYS HE3  H   7.518 -18.534  -5.600 1.00 . B B . 157 LYS HE3  1 1 
        1   957 2 2   6 LYS HG2  H   5.668 -16.669  -4.119 1.00 . B B . 157 LYS HG2  1 1 
        1   958 2 2   6 LYS HG3  H   4.450 -16.415  -5.370 1.00 . B B . 157 LYS HG3  1 1 
        1   959 2 2   6 LYS HZ1  H   6.119 -19.001  -3.038 1.00 . B B . 157 LYS HZ1  1 1 
        1   960 2 2   6 LYS HZ2  H   7.387 -17.924  -3.373 1.00 . B B . 157 LYS HZ2  1 1 
        1   961 2 2   6 LYS HZ3  H   7.688 -19.589  -3.296 1.00 . B B . 157 LYS HZ3  1 1 
        1   962 2 2   6 LYS N    N   7.297 -13.978  -6.865 1.00 . B B . 157 LYS N    1 1 
        1   963 2 2   6 LYS NZ   N   6.995 -18.865  -3.589 1.00 . B B . 157 LYS NZ   1 1 
        1   964 2 2   6 LYS O    O   7.517 -14.493  -3.869 1.00 . B B . 157 LYS O    1 1 
        1   965 2 2   7 VAL C    C   4.613 -13.080  -1.913 1.00 . B B . 158 VAL C    1 1 
        1   966 2 2   7 VAL CA   C   5.791 -12.634  -2.767 1.00 . B B . 158 VAL CA   1 1 
        1   967 2 2   7 VAL CB   C   5.821 -11.090  -2.817 1.00 . B B . 158 VAL CB   1 1 
        1   968 2 2   7 VAL CG1  C   5.954 -10.501  -1.420 1.00 . B B . 158 VAL CG1  1 1 
        1   969 2 2   7 VAL CG2  C   6.951 -10.601  -3.711 1.00 . B B . 158 VAL CG2  1 1 
        1   970 2 2   7 VAL H    H   4.937 -12.951  -4.674 1.00 . B B . 158 VAL H    1 1 
        1   971 2 2   7 VAL HA   H   6.708 -12.982  -2.314 1.00 . B B . 158 VAL HA   1 1 
        1   972 2 2   7 VAL HB   H   4.886 -10.748  -3.239 1.00 . B B . 158 VAL HB   1 1 
        1   973 2 2   7 VAL HG11 H   6.868 -10.853  -0.966 1.00 . B B . 158 VAL HG11 1 1 
        1   974 2 2   7 VAL HG12 H   5.112 -10.812  -0.818 1.00 . B B . 158 VAL HG12 1 1 
        1   975 2 2   7 VAL HG13 H   5.972  -9.424  -1.483 1.00 . B B . 158 VAL HG13 1 1 
        1   976 2 2   7 VAL HG21 H   7.895 -10.944  -3.317 1.00 . B B . 158 VAL HG21 1 1 
        1   977 2 2   7 VAL HG22 H   6.944  -9.521  -3.741 1.00 . B B . 158 VAL HG22 1 1 
        1   978 2 2   7 VAL HG23 H   6.814 -10.989  -4.710 1.00 . B B . 158 VAL HG23 1 1 
        1   979 2 2   7 VAL N    N   5.690 -13.211  -4.096 1.00 . B B . 158 VAL N    1 1 
        1   980 2 2   7 VAL O    O   3.455 -12.885  -2.290 1.00 . B B . 158 VAL O    1 1 
        1   981 2 2   8 LYS C    C   3.361 -12.909   0.935 1.00 . B B . 159 LYS C    1 1 
        1   982 2 2   8 LYS CA   C   3.866 -14.100   0.145 1.00 . B B . 159 LYS CA   1 1 
        1   983 2 2   8 LYS CB   C   4.357 -15.183   1.105 1.00 . B B . 159 LYS CB   1 1 
        1   984 2 2   8 LYS CD   C   4.640 -17.625   1.588 1.00 . B B . 159 LYS CD   1 1 
        1   985 2 2   8 LYS CE   C   4.405 -19.037   1.081 1.00 . B B . 159 LYS CE   1 1 
        1   986 2 2   8 LYS CG   C   4.316 -16.587   0.528 1.00 . B B . 159 LYS CG   1 1 
        1   987 2 2   8 LYS H    H   5.851 -13.876  -0.558 1.00 . B B . 159 LYS H    1 1 
        1   988 2 2   8 LYS HA   H   3.048 -14.496  -0.439 1.00 . B B . 159 LYS HA   1 1 
        1   989 2 2   8 LYS HB2  H   5.376 -14.963   1.384 1.00 . B B . 159 LYS HB2  1 1 
        1   990 2 2   8 LYS HB3  H   3.739 -15.164   1.992 1.00 . B B . 159 LYS HB3  1 1 
        1   991 2 2   8 LYS HD2  H   5.677 -17.524   1.871 1.00 . B B . 159 LYS HD2  1 1 
        1   992 2 2   8 LYS HD3  H   4.012 -17.452   2.449 1.00 . B B . 159 LYS HD3  1 1 
        1   993 2 2   8 LYS HE2  H   4.961 -19.173   0.165 1.00 . B B . 159 LYS HE2  1 1 
        1   994 2 2   8 LYS HE3  H   4.761 -19.734   1.824 1.00 . B B . 159 LYS HE3  1 1 
        1   995 2 2   8 LYS HG2  H   3.328 -16.780   0.137 1.00 . B B . 159 LYS HG2  1 1 
        1   996 2 2   8 LYS HG3  H   5.042 -16.660  -0.269 1.00 . B B . 159 LYS HG3  1 1 
        1   997 2 2   8 LYS HZ1  H   2.559 -18.549   0.220 1.00 . B B . 159 LYS HZ1  1 1 
        1   998 2 2   8 LYS HZ2  H   2.437 -19.350   1.707 1.00 . B B . 159 LYS HZ2  1 1 
        1   999 2 2   8 LYS HZ3  H   2.858 -20.215   0.314 1.00 . B B . 159 LYS HZ3  1 1 
        1  1000 2 2   8 LYS N    N   4.907 -13.695  -0.780 1.00 . B B . 159 LYS N    1 1 
        1  1001 2 2   8 LYS NZ   N   2.966 -19.304   0.815 1.00 . B B . 159 LYS NZ   1 1 
        1  1002 2 2   8 LYS O    O   4.084 -12.338   1.758 1.00 . B B . 159 LYS O    1 1 
        1  1003 2 2   9 ILE C    C   1.055 -12.135   2.774 1.00 . B B . 160 ILE C    1 1 
        1  1004 2 2   9 ILE CA   C   1.451 -11.510   1.444 1.00 . B B . 160 ILE CA   1 1 
        1  1005 2 2   9 ILE CB   C   0.196 -10.967   0.716 1.00 . B B . 160 ILE CB   1 1 
        1  1006 2 2   9 ILE CD1  C   1.585  -9.300  -0.634 1.00 . B B . 160 ILE CD1  1 1 
        1  1007 2 2   9 ILE CG1  C   0.574 -10.429  -0.669 1.00 . B B . 160 ILE CG1  1 1 
        1  1008 2 2   9 ILE CG2  C  -0.487  -9.883   1.542 1.00 . B B . 160 ILE CG2  1 1 
        1  1009 2 2   9 ILE H    H   1.669 -12.913  -0.114 1.00 . B B . 160 ILE H    1 1 
        1  1010 2 2   9 ILE HA   H   2.136 -10.692   1.620 1.00 . B B . 160 ILE HA   1 1 
        1  1011 2 2   9 ILE HB   H  -0.501 -11.784   0.597 1.00 . B B . 160 ILE HB   1 1 
        1  1012 2 2   9 ILE HD11 H   1.800  -8.978  -1.643 1.00 . B B . 160 ILE HD11 1 1 
        1  1013 2 2   9 ILE HD12 H   2.494  -9.647  -0.167 1.00 . B B . 160 ILE HD12 1 1 
        1  1014 2 2   9 ILE HD13 H   1.182  -8.472  -0.070 1.00 . B B . 160 ILE HD13 1 1 
        1  1015 2 2   9 ILE HG12 H   0.996 -11.231  -1.254 1.00 . B B . 160 ILE HG12 1 1 
        1  1016 2 2   9 ILE HG13 H  -0.317 -10.063  -1.158 1.00 . B B . 160 ILE HG13 1 1 
        1  1017 2 2   9 ILE HG21 H  -0.799 -10.296   2.490 1.00 . B B . 160 ILE HG21 1 1 
        1  1018 2 2   9 ILE HG22 H  -1.350  -9.514   1.008 1.00 . B B . 160 ILE HG22 1 1 
        1  1019 2 2   9 ILE HG23 H   0.204  -9.071   1.713 1.00 . B B . 160 ILE HG23 1 1 
        1  1020 2 2   9 ILE N    N   2.131 -12.515   0.651 1.00 . B B . 160 ILE N    1 1 
        1  1021 2 2   9 ILE O    O   0.500 -13.237   2.789 1.00 . B B . 160 ILE O    1 1 
        1  1022 2 2  10 PRO C    C  -0.242 -12.651   5.376 1.00 . B B . 161 PRO C    1 1 
        1  1023 2 2  10 PRO CA   C   1.118 -11.979   5.246 1.00 . B B . 161 PRO CA   1 1 
        1  1024 2 2  10 PRO CB   C   1.191 -10.733   6.144 1.00 . B B . 161 PRO CB   1 1 
        1  1025 2 2  10 PRO CD   C   1.983 -10.138   3.958 1.00 . B B . 161 PRO CD   1 1 
        1  1026 2 2  10 PRO CG   C   1.413  -9.573   5.223 1.00 . B B . 161 PRO CG   1 1 
        1  1027 2 2  10 PRO HA   H   1.886 -12.679   5.543 1.00 . B B . 161 PRO HA   1 1 
        1  1028 2 2  10 PRO HB2  H   0.264 -10.631   6.687 1.00 . B B . 161 PRO HB2  1 1 
        1  1029 2 2  10 PRO HB3  H   2.008 -10.841   6.841 1.00 . B B . 161 PRO HB3  1 1 
        1  1030 2 2  10 PRO HD2  H   1.695  -9.537   3.108 1.00 . B B . 161 PRO HD2  1 1 
        1  1031 2 2  10 PRO HD3  H   3.059 -10.215   4.026 1.00 . B B . 161 PRO HD3  1 1 
        1  1032 2 2  10 PRO HG2  H   0.473  -9.080   5.021 1.00 . B B . 161 PRO HG2  1 1 
        1  1033 2 2  10 PRO HG3  H   2.110  -8.880   5.671 1.00 . B B . 161 PRO HG3  1 1 
        1  1034 2 2  10 PRO N    N   1.368 -11.463   3.899 1.00 . B B . 161 PRO N    1 1 
        1  1035 2 2  10 PRO O    O  -1.283 -12.016   5.201 1.00 . B B . 161 PRO O    1 1 
        1  1036 2 2  11 GLU C    C  -2.229 -14.339   7.025 1.00 . B B . 162 GLU C    1 1 
        1  1037 2 2  11 GLU CA   C  -1.440 -14.725   5.782 1.00 . B B . 162 GLU CA   1 1 
        1  1038 2 2  11 GLU CB   C  -1.112 -16.218   5.756 1.00 . B B . 162 GLU CB   1 1 
        1  1039 2 2  11 GLU CD   C  -0.283 -18.090   4.256 1.00 . B B . 162 GLU CD   1 1 
        1  1040 2 2  11 GLU CG   C  -0.273 -16.605   4.546 1.00 . B B . 162 GLU CG   1 1 
        1  1041 2 2  11 GLU H    H   0.638 -14.368   5.889 1.00 . B B . 162 GLU H    1 1 
        1  1042 2 2  11 GLU HA   H  -2.038 -14.491   4.917 1.00 . B B . 162 GLU HA   1 1 
        1  1043 2 2  11 GLU HB2  H  -0.565 -16.475   6.651 1.00 . B B . 162 GLU HB2  1 1 
        1  1044 2 2  11 GLU HB3  H  -2.033 -16.782   5.726 1.00 . B B . 162 GLU HB3  1 1 
        1  1045 2 2  11 GLU HG2  H  -0.654 -16.086   3.679 1.00 . B B . 162 GLU HG2  1 1 
        1  1046 2 2  11 GLU HG3  H   0.748 -16.297   4.723 1.00 . B B . 162 GLU HG3  1 1 
        1  1047 2 2  11 GLU N    N  -0.223 -13.937   5.693 1.00 . B B . 162 GLU N    1 1 
        1  1048 2 2  11 GLU O    O  -3.410 -14.663   7.155 1.00 . B B . 162 GLU O    1 1 
        1  1049 2 2  11 GLU OE1  O   0.576 -18.818   4.793 1.00 . B B . 162 GLU OE1  1 1 
        1  1050 2 2  11 GLU OE2  O  -1.144 -18.532   3.470 1.00 . B B . 162 GLU OE2  1 1 
        1  1051 2 2  12 GLU C    C  -3.172 -11.920   8.567 1.00 . B B . 163 GLU C    1 1 
        1  1052 2 2  12 GLU CA   C  -2.217 -13.002   9.061 1.00 . B B . 163 GLU CA   1 1 
        1  1053 2 2  12 GLU CB   C  -1.179 -12.364   9.986 1.00 . B B . 163 GLU CB   1 1 
        1  1054 2 2  12 GLU CD   C  -0.971 -14.231  11.656 1.00 . B B . 163 GLU CD   1 1 
        1  1055 2 2  12 GLU CG   C  -0.250 -13.357  10.657 1.00 . B B . 163 GLU CG   1 1 
        1  1056 2 2  12 GLU H    H  -0.582 -13.579   7.850 1.00 . B B . 163 GLU H    1 1 
        1  1057 2 2  12 GLU HA   H  -2.771 -13.750   9.606 1.00 . B B . 163 GLU HA   1 1 
        1  1058 2 2  12 GLU HB2  H  -0.576 -11.678   9.407 1.00 . B B . 163 GLU HB2  1 1 
        1  1059 2 2  12 GLU HB3  H  -1.695 -11.810  10.756 1.00 . B B . 163 GLU HB3  1 1 
        1  1060 2 2  12 GLU HG2  H   0.192 -13.989   9.901 1.00 . B B . 163 GLU HG2  1 1 
        1  1061 2 2  12 GLU HG3  H   0.528 -12.812  11.172 1.00 . B B . 163 GLU HG3  1 1 
        1  1062 2 2  12 GLU N    N  -1.558 -13.645   7.933 1.00 . B B . 163 GLU N    1 1 
        1  1063 2 2  12 GLU O    O  -4.217 -11.675   9.164 1.00 . B B . 163 GLU O    1 1 
        1  1064 2 2  12 GLU OE1  O  -1.498 -15.289  11.258 1.00 . B B . 163 GLU OE1  1 1 
        1  1065 2 2  12 GLU OE2  O  -1.014 -13.864  12.844 1.00 . B B . 163 GLU OE2  1 1 
        1  1066 2 2  13 LEU C    C  -4.420 -10.526   5.746 1.00 . B B . 164 LEU C    1 1 
        1  1067 2 2  13 LEU CA   C  -3.555 -10.146   6.947 1.00 . B B . 164 LEU CA   1 1 
        1  1068 2 2  13 LEU CB   C  -2.598  -9.013   6.574 1.00 . B B . 164 LEU CB   1 1 
        1  1069 2 2  13 LEU CD1  C  -0.835  -7.363   7.272 1.00 . B B . 164 LEU CD1  1 1 
        1  1070 2 2  13 LEU CD2  C  -2.798  -7.789   8.752 1.00 . B B . 164 LEU CD2  1 1 
        1  1071 2 2  13 LEU CG   C  -1.831  -8.405   7.753 1.00 . B B . 164 LEU CG   1 1 
        1  1072 2 2  13 LEU H    H  -2.012 -11.592   6.967 1.00 . B B . 164 LEU H    1 1 
        1  1073 2 2  13 LEU HA   H  -4.201  -9.802   7.739 1.00 . B B . 164 LEU HA   1 1 
        1  1074 2 2  13 LEU HB2  H  -1.881  -9.394   5.862 1.00 . B B . 164 LEU HB2  1 1 
        1  1075 2 2  13 LEU HB3  H  -3.169  -8.227   6.102 1.00 . B B . 164 LEU HB3  1 1 
        1  1076 2 2  13 LEU HD11 H  -0.329  -6.929   8.123 1.00 . B B . 164 LEU HD11 1 1 
        1  1077 2 2  13 LEU HD12 H  -1.357  -6.588   6.730 1.00 . B B . 164 LEU HD12 1 1 
        1  1078 2 2  13 LEU HD13 H  -0.109  -7.830   6.623 1.00 . B B . 164 LEU HD13 1 1 
        1  1079 2 2  13 LEU HD21 H  -3.472  -8.550   9.116 1.00 . B B . 164 LEU HD21 1 1 
        1  1080 2 2  13 LEU HD22 H  -3.365  -7.007   8.269 1.00 . B B . 164 LEU HD22 1 1 
        1  1081 2 2  13 LEU HD23 H  -2.244  -7.372   9.581 1.00 . B B . 164 LEU HD23 1 1 
        1  1082 2 2  13 LEU HG   H  -1.282  -9.185   8.256 1.00 . B B . 164 LEU HG   1 1 
        1  1083 2 2  13 LEU N    N  -2.806 -11.284   7.458 1.00 . B B . 164 LEU N    1 1 
        1  1084 2 2  13 LEU O    O  -5.156  -9.694   5.220 1.00 . B B . 164 LEU O    1 1 
        1  1085 2 2  14 LYS C    C  -6.658 -12.188   4.544 1.00 . B B . 165 LYS C    1 1 
        1  1086 2 2  14 LYS CA   C  -5.163 -12.264   4.213 1.00 . B B . 165 LYS CA   1 1 
        1  1087 2 2  14 LYS CB   C  -4.768 -13.685   3.789 1.00 . B B . 165 LYS CB   1 1 
        1  1088 2 2  14 LYS CD   C  -3.272 -15.126   2.365 1.00 . B B . 165 LYS CD   1 1 
        1  1089 2 2  14 LYS CE   C  -1.983 -15.185   1.557 1.00 . B B . 165 LYS CE   1 1 
        1  1090 2 2  14 LYS CG   C  -3.511 -13.734   2.932 1.00 . B B . 165 LYS CG   1 1 
        1  1091 2 2  14 LYS H    H  -3.705 -12.393   5.753 1.00 . B B . 165 LYS H    1 1 
        1  1092 2 2  14 LYS HA   H  -4.985 -11.606   3.380 1.00 . B B . 165 LYS HA   1 1 
        1  1093 2 2  14 LYS HB2  H  -4.598 -14.280   4.674 1.00 . B B . 165 LYS HB2  1 1 
        1  1094 2 2  14 LYS HB3  H  -5.581 -14.118   3.224 1.00 . B B . 165 LYS HB3  1 1 
        1  1095 2 2  14 LYS HD2  H  -3.205 -15.830   3.182 1.00 . B B . 165 LYS HD2  1 1 
        1  1096 2 2  14 LYS HD3  H  -4.102 -15.390   1.725 1.00 . B B . 165 LYS HD3  1 1 
        1  1097 2 2  14 LYS HE2  H  -1.993 -14.387   0.830 1.00 . B B . 165 LYS HE2  1 1 
        1  1098 2 2  14 LYS HE3  H  -1.146 -15.050   2.228 1.00 . B B . 165 LYS HE3  1 1 
        1  1099 2 2  14 LYS HG2  H  -3.624 -13.040   2.112 1.00 . B B . 165 LYS HG2  1 1 
        1  1100 2 2  14 LYS HG3  H  -2.662 -13.445   3.533 1.00 . B B . 165 LYS HG3  1 1 
        1  1101 2 2  14 LYS HZ1  H  -0.860 -16.577   0.481 1.00 . B B . 165 LYS HZ1  1 1 
        1  1102 2 2  14 LYS HZ2  H  -2.489 -16.527   0.032 1.00 . B B . 165 LYS HZ2  1 1 
        1  1103 2 2  14 LYS HZ3  H  -2.025 -17.278   1.486 1.00 . B B . 165 LYS HZ3  1 1 
        1  1104 2 2  14 LYS N    N  -4.334 -11.781   5.319 1.00 . B B . 165 LYS N    1 1 
        1  1105 2 2  14 LYS NZ   N  -1.827 -16.483   0.845 1.00 . B B . 165 LYS NZ   1 1 
        1  1106 2 2  14 LYS O    O  -7.442 -11.737   3.707 1.00 . B B . 165 LYS O    1 1 
        1  1107 2 2  15 PRO C    C  -8.925 -10.983   6.071 1.00 . B B . 166 PRO C    1 1 
        1  1108 2 2  15 PRO CA   C  -8.485 -12.440   6.183 1.00 . B B . 166 PRO CA   1 1 
        1  1109 2 2  15 PRO CB   C  -8.472 -12.883   7.647 1.00 . B B . 166 PRO CB   1 1 
        1  1110 2 2  15 PRO CD   C  -6.304 -13.347   6.771 1.00 . B B . 166 PRO CD   1 1 
        1  1111 2 2  15 PRO CG   C  -7.342 -13.844   7.739 1.00 . B B . 166 PRO CG   1 1 
        1  1112 2 2  15 PRO HA   H  -9.162 -13.066   5.618 1.00 . B B . 166 PRO HA   1 1 
        1  1113 2 2  15 PRO HB2  H  -8.315 -12.024   8.286 1.00 . B B . 166 PRO HB2  1 1 
        1  1114 2 2  15 PRO HB3  H  -9.412 -13.355   7.893 1.00 . B B . 166 PRO HB3  1 1 
        1  1115 2 2  15 PRO HD2  H  -5.616 -12.680   7.269 1.00 . B B . 166 PRO HD2  1 1 
        1  1116 2 2  15 PRO HD3  H  -5.772 -14.177   6.329 1.00 . B B . 166 PRO HD3  1 1 
        1  1117 2 2  15 PRO HG2  H  -6.947 -13.853   8.744 1.00 . B B . 166 PRO HG2  1 1 
        1  1118 2 2  15 PRO HG3  H  -7.676 -14.831   7.457 1.00 . B B . 166 PRO HG3  1 1 
        1  1119 2 2  15 PRO N    N  -7.095 -12.622   5.753 1.00 . B B . 166 PRO N    1 1 
        1  1120 2 2  15 PRO O    O -10.051 -10.693   5.676 1.00 . B B . 166 PRO O    1 1 
        1  1121 2 2  16 TRP C    C  -8.411  -8.163   4.904 1.00 . B B . 167 TRP C    1 1 
        1  1122 2 2  16 TRP CA   C  -8.294  -8.642   6.350 1.00 . B B . 167 TRP CA   1 1 
        1  1123 2 2  16 TRP CB   C  -7.198  -7.861   7.083 1.00 . B B . 167 TRP CB   1 1 
        1  1124 2 2  16 TRP CD1  C  -6.402  -9.357   9.010 1.00 . B B . 167 TRP CD1  1 1 
        1  1125 2 2  16 TRP CD2  C  -7.537  -7.544   9.669 1.00 . B B . 167 TRP CD2  1 1 
        1  1126 2 2  16 TRP CE2  C  -7.151  -8.276  10.810 1.00 . B B . 167 TRP CE2  1 1 
        1  1127 2 2  16 TRP CE3  C  -8.261  -6.362   9.841 1.00 . B B . 167 TRP CE3  1 1 
        1  1128 2 2  16 TRP CG   C  -7.045  -8.253   8.525 1.00 . B B . 167 TRP CG   1 1 
        1  1129 2 2  16 TRP CH2  C  -8.179  -6.701  12.238 1.00 . B B . 167 TRP CH2  1 1 
        1  1130 2 2  16 TRP CZ2  C  -7.472  -7.864  12.100 1.00 . B B . 167 TRP CZ2  1 1 
        1  1131 2 2  16 TRP CZ3  C  -8.576  -5.954  11.123 1.00 . B B . 167 TRP CZ3  1 1 
        1  1132 2 2  16 TRP H    H  -7.119 -10.372   6.666 1.00 . B B . 167 TRP H    1 1 
        1  1133 2 2  16 TRP HA   H  -9.237  -8.478   6.848 1.00 . B B . 167 TRP HA   1 1 
        1  1134 2 2  16 TRP HB2  H  -6.254  -8.031   6.591 1.00 . B B . 167 TRP HB2  1 1 
        1  1135 2 2  16 TRP HB3  H  -7.432  -6.807   7.047 1.00 . B B . 167 TRP HB3  1 1 
        1  1136 2 2  16 TRP HD1  H  -5.921 -10.100   8.391 1.00 . B B . 167 TRP HD1  1 1 
        1  1137 2 2  16 TRP HE1  H  -6.072 -10.073  10.959 1.00 . B B . 167 TRP HE1  1 1 
        1  1138 2 2  16 TRP HE3  H  -8.576  -5.772   8.993 1.00 . B B . 167 TRP HE3  1 1 
        1  1139 2 2  16 TRP HH2  H  -8.449  -6.344  13.222 1.00 . B B . 167 TRP HH2  1 1 
        1  1140 2 2  16 TRP HZ2  H  -7.173  -8.428  12.971 1.00 . B B . 167 TRP HZ2  1 1 
        1  1141 2 2  16 TRP HZ3  H  -9.136  -5.043  11.274 1.00 . B B . 167 TRP HZ3  1 1 
        1  1142 2 2  16 TRP N    N  -8.011 -10.073   6.393 1.00 . B B . 167 TRP N    1 1 
        1  1143 2 2  16 TRP NE1  N  -6.463  -9.377  10.380 1.00 . B B . 167 TRP NE1  1 1 
        1  1144 2 2  16 TRP O    O  -9.262  -7.338   4.584 1.00 . B B . 167 TRP O    1 1 
        1  1145 2 2  17 LEU C    C  -8.946  -8.786   2.013 1.00 . B B . 168 LEU C    1 1 
        1  1146 2 2  17 LEU CA   C  -7.608  -8.375   2.609 1.00 . B B . 168 LEU CA   1 1 
        1  1147 2 2  17 LEU CB   C  -6.480  -9.083   1.856 1.00 . B B . 168 LEU CB   1 1 
        1  1148 2 2  17 LEU CD1  C  -4.038  -9.481   1.500 1.00 . B B . 168 LEU CD1  1 1 
        1  1149 2 2  17 LEU CD2  C  -4.901  -7.145   1.712 1.00 . B B . 168 LEU CD2  1 1 
        1  1150 2 2  17 LEU CG   C  -5.069  -8.587   2.168 1.00 . B B . 168 LEU CG   1 1 
        1  1151 2 2  17 LEU H    H  -6.869  -9.316   4.361 1.00 . B B . 168 LEU H    1 1 
        1  1152 2 2  17 LEU HA   H  -7.491  -7.307   2.503 1.00 . B B . 168 LEU HA   1 1 
        1  1153 2 2  17 LEU HB2  H  -6.526 -10.138   2.093 1.00 . B B . 168 LEU HB2  1 1 
        1  1154 2 2  17 LEU HB3  H  -6.655  -8.961   0.795 1.00 . B B . 168 LEU HB3  1 1 
        1  1155 2 2  17 LEU HD11 H  -4.195  -9.477   0.431 1.00 . B B . 168 LEU HD11 1 1 
        1  1156 2 2  17 LEU HD12 H  -4.141 -10.488   1.874 1.00 . B B . 168 LEU HD12 1 1 
        1  1157 2 2  17 LEU HD13 H  -3.046  -9.114   1.719 1.00 . B B . 168 LEU HD13 1 1 
        1  1158 2 2  17 LEU HD21 H  -5.614  -6.518   2.227 1.00 . B B . 168 LEU HD21 1 1 
        1  1159 2 2  17 LEU HD22 H  -5.067  -7.080   0.646 1.00 . B B . 168 LEU HD22 1 1 
        1  1160 2 2  17 LEU HD23 H  -3.899  -6.812   1.940 1.00 . B B . 168 LEU HD23 1 1 
        1  1161 2 2  17 LEU HG   H  -4.906  -8.625   3.235 1.00 . B B . 168 LEU HG   1 1 
        1  1162 2 2  17 LEU N    N  -7.557  -8.696   4.035 1.00 . B B . 168 LEU N    1 1 
        1  1163 2 2  17 LEU O    O  -9.590  -8.015   1.303 1.00 . B B . 168 LEU O    1 1 
        1  1164 2 2  18 VAL C    C -11.786  -9.762   2.465 1.00 . B B . 169 VAL C    1 1 
        1  1165 2 2  18 VAL CA   C -10.631 -10.521   1.823 1.00 . B B . 169 VAL CA   1 1 
        1  1166 2 2  18 VAL CB   C -10.783 -12.037   2.089 1.00 . B B . 169 VAL CB   1 1 
        1  1167 2 2  18 VAL CG1  C -12.163 -12.538   1.675 1.00 . B B . 169 VAL CG1  1 1 
        1  1168 2 2  18 VAL CG2  C  -9.704 -12.811   1.351 1.00 . B B . 169 VAL CG2  1 1 
        1  1169 2 2  18 VAL H    H  -8.789 -10.588   2.866 1.00 . B B . 169 VAL H    1 1 
        1  1170 2 2  18 VAL HA   H -10.663 -10.362   0.754 1.00 . B B . 169 VAL HA   1 1 
        1  1171 2 2  18 VAL HB   H -10.661 -12.212   3.147 1.00 . B B . 169 VAL HB   1 1 
        1  1172 2 2  18 VAL HG11 H -12.235 -13.599   1.866 1.00 . B B . 169 VAL HG11 1 1 
        1  1173 2 2  18 VAL HG12 H -12.313 -12.350   0.622 1.00 . B B . 169 VAL HG12 1 1 
        1  1174 2 2  18 VAL HG13 H -12.921 -12.017   2.244 1.00 . B B . 169 VAL HG13 1 1 
        1  1175 2 2  18 VAL HG21 H  -9.773 -12.603   0.294 1.00 . B B . 169 VAL HG21 1 1 
        1  1176 2 2  18 VAL HG22 H  -9.842 -13.869   1.519 1.00 . B B . 169 VAL HG22 1 1 
        1  1177 2 2  18 VAL HG23 H  -8.732 -12.511   1.715 1.00 . B B . 169 VAL HG23 1 1 
        1  1178 2 2  18 VAL N    N  -9.358 -10.013   2.307 1.00 . B B . 169 VAL N    1 1 
        1  1179 2 2  18 VAL O    O -12.811  -9.536   1.833 1.00 . B B . 169 VAL O    1 1 
        1  1180 2 2  19 ASP C    C -12.863  -7.249   3.758 1.00 . B B . 170 ASP C    1 1 
        1  1181 2 2  19 ASP CA   C -12.632  -8.601   4.427 1.00 . B B . 170 ASP CA   1 1 
        1  1182 2 2  19 ASP CB   C -12.237  -8.408   5.893 1.00 . B B . 170 ASP CB   1 1 
        1  1183 2 2  19 ASP CG   C -13.381  -7.883   6.739 1.00 . B B . 170 ASP CG   1 1 
        1  1184 2 2  19 ASP H    H -10.765  -9.566   4.173 1.00 . B B . 170 ASP H    1 1 
        1  1185 2 2  19 ASP HA   H -13.549  -9.170   4.380 1.00 . B B . 170 ASP HA   1 1 
        1  1186 2 2  19 ASP HB2  H -11.919  -9.357   6.300 1.00 . B B . 170 ASP HB2  1 1 
        1  1187 2 2  19 ASP HB3  H -11.419  -7.706   5.949 1.00 . B B . 170 ASP HB3  1 1 
        1  1188 2 2  19 ASP N    N -11.606  -9.352   3.714 1.00 . B B . 170 ASP N    1 1 
        1  1189 2 2  19 ASP O    O -13.998  -6.889   3.457 1.00 . B B . 170 ASP O    1 1 
        1  1190 2 2  19 ASP OD1  O -14.393  -8.604   6.878 1.00 . B B . 170 ASP OD1  1 1 
        1  1191 2 2  19 ASP OD2  O -13.265  -6.769   7.286 1.00 . B B . 170 ASP OD2  1 1 
        1  1192 2 2  20 ASP C    C -12.523  -5.367   1.464 1.00 . B B . 171 ASP C    1 1 
        1  1193 2 2  20 ASP CA   C -11.841  -5.228   2.826 1.00 . B B . 171 ASP CA   1 1 
        1  1194 2 2  20 ASP CB   C -10.424  -4.665   2.657 1.00 . B B . 171 ASP CB   1 1 
        1  1195 2 2  20 ASP CG   C -10.399  -3.232   2.157 1.00 . B B . 171 ASP CG   1 1 
        1  1196 2 2  20 ASP H    H -10.897  -6.877   3.773 1.00 . B B . 171 ASP H    1 1 
        1  1197 2 2  20 ASP HA   H -12.419  -4.559   3.446 1.00 . B B . 171 ASP HA   1 1 
        1  1198 2 2  20 ASP HB2  H  -9.919  -4.698   3.611 1.00 . B B . 171 ASP HB2  1 1 
        1  1199 2 2  20 ASP HB3  H  -9.886  -5.282   1.952 1.00 . B B . 171 ASP HB3  1 1 
        1  1200 2 2  20 ASP N    N -11.776  -6.528   3.498 1.00 . B B . 171 ASP N    1 1 
        1  1201 2 2  20 ASP O    O -13.459  -4.629   1.139 1.00 . B B . 171 ASP O    1 1 
        1  1202 2 2  20 ASP OD1  O -10.405  -2.304   2.995 1.00 . B B . 171 ASP OD1  1 1 
        1  1203 2 2  20 ASP OD2  O -10.346  -3.025   0.927 1.00 . B B . 171 ASP OD2  1 1 
        1  1204 2 2  21 TRP C    C -14.135  -6.999  -0.475 1.00 . B B . 172 TRP C    1 1 
        1  1205 2 2  21 TRP CA   C -12.652  -6.655  -0.613 1.00 . B B . 172 TRP CA   1 1 
        1  1206 2 2  21 TRP CB   C -11.896  -7.820  -1.264 1.00 . B B . 172 TRP CB   1 1 
        1  1207 2 2  21 TRP CD1  C -12.584  -7.824  -3.741 1.00 . B B . 172 TRP CD1  1 1 
        1  1208 2 2  21 TRP CD2  C -13.310  -9.595  -2.580 1.00 . B B . 172 TRP CD2  1 1 
        1  1209 2 2  21 TRP CE2  C -13.756  -9.717  -3.908 1.00 . B B . 172 TRP CE2  1 1 
        1  1210 2 2  21 TRP CE3  C -13.647 -10.595  -1.663 1.00 . B B . 172 TRP CE3  1 1 
        1  1211 2 2  21 TRP CG   C -12.565  -8.373  -2.490 1.00 . B B . 172 TRP CG   1 1 
        1  1212 2 2  21 TRP CH2  C -14.831 -11.762  -3.425 1.00 . B B . 172 TRP CH2  1 1 
        1  1213 2 2  21 TRP CZ2  C -14.519 -10.797  -4.342 1.00 . B B . 172 TRP CZ2  1 1 
        1  1214 2 2  21 TRP CZ3  C -14.404 -11.668  -2.095 1.00 . B B . 172 TRP CZ3  1 1 
        1  1215 2 2  21 TRP H    H -11.294  -6.874   0.998 1.00 . B B . 172 TRP H    1 1 
        1  1216 2 2  21 TRP HA   H -12.553  -5.780  -1.236 1.00 . B B . 172 TRP HA   1 1 
        1  1217 2 2  21 TRP HB2  H -10.910  -7.482  -1.549 1.00 . B B . 172 TRP HB2  1 1 
        1  1218 2 2  21 TRP HB3  H -11.801  -8.621  -0.546 1.00 . B B . 172 TRP HB3  1 1 
        1  1219 2 2  21 TRP HD1  H -12.106  -6.893  -4.004 1.00 . B B . 172 TRP HD1  1 1 
        1  1220 2 2  21 TRP HE1  H -13.464  -8.444  -5.554 1.00 . B B . 172 TRP HE1  1 1 
        1  1221 2 2  21 TRP HE3  H -13.323 -10.539  -0.634 1.00 . B B . 172 TRP HE3  1 1 
        1  1222 2 2  21 TRP HH2  H -15.421 -12.617  -3.719 1.00 . B B . 172 TRP HH2  1 1 
        1  1223 2 2  21 TRP HZ2  H -14.854 -10.884  -5.365 1.00 . B B . 172 TRP HZ2  1 1 
        1  1224 2 2  21 TRP HZ3  H -14.672 -12.449  -1.401 1.00 . B B . 172 TRP HZ3  1 1 
        1  1225 2 2  21 TRP N    N -12.063  -6.346   0.688 1.00 . B B . 172 TRP N    1 1 
        1  1226 2 2  21 TRP NE1  N -13.302  -8.625  -4.597 1.00 . B B . 172 TRP NE1  1 1 
        1  1227 2 2  21 TRP O    O -14.975  -6.488  -1.224 1.00 . B B . 172 TRP O    1 1 
        1  1228 2 2  22 ASP C    C -16.705  -7.093   1.024 1.00 . B B . 173 ASP C    1 1 
        1  1229 2 2  22 ASP CA   C -15.817  -8.297   0.740 1.00 . B B . 173 ASP CA   1 1 
        1  1230 2 2  22 ASP CB   C -15.853  -9.274   1.925 1.00 . B B . 173 ASP CB   1 1 
        1  1231 2 2  22 ASP CG   C -17.161 -10.041   2.039 1.00 . B B . 173 ASP CG   1 1 
        1  1232 2 2  22 ASP H    H -13.723  -8.222   1.055 1.00 . B B . 173 ASP H    1 1 
        1  1233 2 2  22 ASP HA   H -16.178  -8.799  -0.145 1.00 . B B . 173 ASP HA   1 1 
        1  1234 2 2  22 ASP HB2  H -15.053  -9.990   1.814 1.00 . B B . 173 ASP HB2  1 1 
        1  1235 2 2  22 ASP HB3  H -15.705  -8.718   2.840 1.00 . B B . 173 ASP HB3  1 1 
        1  1236 2 2  22 ASP N    N -14.445  -7.861   0.491 1.00 . B B . 173 ASP N    1 1 
        1  1237 2 2  22 ASP O    O -17.812  -6.989   0.502 1.00 . B B . 173 ASP O    1 1 
        1  1238 2 2  22 ASP OD1  O -18.174  -9.451   2.456 1.00 . B B . 173 ASP OD1  1 1 
        1  1239 2 2  22 ASP OD2  O -17.173 -11.254   1.730 1.00 . B B . 173 ASP OD2  1 1 
        1  1240 2 2  23 LEU C    C -17.266  -4.134   0.940 1.00 . B B . 174 LEU C    1 1 
        1  1241 2 2  23 LEU CA   C -16.924  -4.955   2.178 1.00 . B B . 174 LEU CA   1 1 
        1  1242 2 2  23 LEU CB   C -16.112  -4.102   3.158 1.00 . B B . 174 LEU CB   1 1 
        1  1243 2 2  23 LEU CD1  C -14.902  -3.878   5.335 1.00 . B B . 174 LEU CD1  1 1 
        1  1244 2 2  23 LEU CD2  C -17.028  -5.176   5.232 1.00 . B B . 174 LEU CD2  1 1 
        1  1245 2 2  23 LEU CG   C -15.766  -4.786   4.481 1.00 . B B . 174 LEU CG   1 1 
        1  1246 2 2  23 LEU H    H -15.292  -6.305   2.201 1.00 . B B . 174 LEU H    1 1 
        1  1247 2 2  23 LEU HA   H -17.843  -5.255   2.658 1.00 . B B . 174 LEU HA   1 1 
        1  1248 2 2  23 LEU HB2  H -15.192  -3.814   2.673 1.00 . B B . 174 LEU HB2  1 1 
        1  1249 2 2  23 LEU HB3  H -16.678  -3.210   3.379 1.00 . B B . 174 LEU HB3  1 1 
        1  1250 2 2  23 LEU HD11 H -14.677  -4.369   6.270 1.00 . B B . 174 LEU HD11 1 1 
        1  1251 2 2  23 LEU HD12 H -15.430  -2.957   5.530 1.00 . B B . 174 LEU HD12 1 1 
        1  1252 2 2  23 LEU HD13 H -13.982  -3.661   4.812 1.00 . B B . 174 LEU HD13 1 1 
        1  1253 2 2  23 LEU HD21 H -16.760  -5.658   6.160 1.00 . B B . 174 LEU HD21 1 1 
        1  1254 2 2  23 LEU HD22 H -17.611  -5.856   4.628 1.00 . B B . 174 LEU HD22 1 1 
        1  1255 2 2  23 LEU HD23 H -17.610  -4.290   5.441 1.00 . B B . 174 LEU HD23 1 1 
        1  1256 2 2  23 LEU HG   H -15.204  -5.686   4.278 1.00 . B B . 174 LEU HG   1 1 
        1  1257 2 2  23 LEU N    N -16.192  -6.167   1.827 1.00 . B B . 174 LEU N    1 1 
        1  1258 2 2  23 LEU O    O -18.420  -3.765   0.740 1.00 . B B . 174 LEU O    1 1 
        1  1259 2 2  24 ILE C    C -17.422  -3.674  -2.078 1.00 . B B . 175 ILE C    1 1 
        1  1260 2 2  24 ILE CA   C -16.463  -3.031  -1.078 1.00 . B B . 175 ILE CA   1 1 
        1  1261 2 2  24 ILE CB   C -15.121  -2.739  -1.791 1.00 . B B . 175 ILE CB   1 1 
        1  1262 2 2  24 ILE CD1  C -14.697  -0.575  -0.510 1.00 . B B . 175 ILE CD1  1 1 
        1  1263 2 2  24 ILE CG1  C -14.181  -1.951  -0.873 1.00 . B B . 175 ILE CG1  1 1 
        1  1264 2 2  24 ILE CG2  C -15.354  -1.981  -3.094 1.00 . B B . 175 ILE CG2  1 1 
        1  1265 2 2  24 ILE H    H -15.375  -4.249   0.281 1.00 . B B . 175 ILE H    1 1 
        1  1266 2 2  24 ILE HA   H -16.881  -2.091  -0.750 1.00 . B B . 175 ILE HA   1 1 
        1  1267 2 2  24 ILE HB   H -14.661  -3.684  -2.037 1.00 . B B . 175 ILE HB   1 1 
        1  1268 2 2  24 ILE HD11 H -14.877  -0.007  -1.412 1.00 . B B . 175 ILE HD11 1 1 
        1  1269 2 2  24 ILE HD12 H -13.964  -0.064   0.095 1.00 . B B . 175 ILE HD12 1 1 
        1  1270 2 2  24 ILE HD13 H -15.619  -0.669   0.045 1.00 . B B . 175 ILE HD13 1 1 
        1  1271 2 2  24 ILE HG12 H -14.040  -2.502   0.044 1.00 . B B . 175 ILE HG12 1 1 
        1  1272 2 2  24 ILE HG13 H -13.228  -1.829  -1.366 1.00 . B B . 175 ILE HG13 1 1 
        1  1273 2 2  24 ILE HG21 H -15.970  -2.575  -3.752 1.00 . B B . 175 ILE HG21 1 1 
        1  1274 2 2  24 ILE HG22 H -14.404  -1.785  -3.571 1.00 . B B . 175 ILE HG22 1 1 
        1  1275 2 2  24 ILE HG23 H -15.849  -1.045  -2.882 1.00 . B B . 175 ILE HG23 1 1 
        1  1276 2 2  24 ILE N    N -16.268  -3.870   0.101 1.00 . B B . 175 ILE N    1 1 
        1  1277 2 2  24 ILE O    O -18.398  -3.058  -2.503 1.00 . B B . 175 ILE O    1 1 
        1  1278 2 2  25 THR C    C -19.143  -6.251  -3.056 1.00 . B B . 176 THR C    1 1 
        1  1279 2 2  25 THR CA   C -17.860  -5.567  -3.526 1.00 . B B . 176 THR CA   1 1 
        1  1280 2 2  25 THR CB   C -16.945  -6.596  -4.222 1.00 . B B . 176 THR CB   1 1 
        1  1281 2 2  25 THR CG2  C -15.773  -5.899  -4.897 1.00 . B B . 176 THR CG2  1 1 
        1  1282 2 2  25 THR H    H -16.458  -5.417  -1.947 1.00 . B B . 176 THR H    1 1 
        1  1283 2 2  25 THR HA   H -18.117  -4.807  -4.249 1.00 . B B . 176 THR HA   1 1 
        1  1284 2 2  25 THR HB   H -17.519  -7.117  -4.976 1.00 . B B . 176 THR HB   1 1 
        1  1285 2 2  25 THR HG1  H -15.672  -7.186  -2.822 1.00 . B B . 176 THR HG1  1 1 
        1  1286 2 2  25 THR HG21 H -16.144  -5.207  -5.638 1.00 . B B . 176 THR HG21 1 1 
        1  1287 2 2  25 THR HG22 H -15.141  -6.633  -5.373 1.00 . B B . 176 THR HG22 1 1 
        1  1288 2 2  25 THR HG23 H -15.202  -5.360  -4.153 1.00 . B B . 176 THR HG23 1 1 
        1  1289 2 2  25 THR N    N -17.150  -4.919  -2.435 1.00 . B B . 176 THR N    1 1 
        1  1290 2 2  25 THR O    O -20.237  -5.938  -3.527 1.00 . B B . 176 THR O    1 1 
        1  1291 2 2  25 THR OG1  O -16.451  -7.546  -3.266 1.00 . B B . 176 THR OG1  1 1 
        1  1292 2 2  26 ARG C    C -21.040  -7.242  -0.726 1.00 . B B . 177 ARG C    1 1 
        1  1293 2 2  26 ARG CA   C -20.105  -8.002  -1.666 1.00 . B B . 177 ARG CA   1 1 
        1  1294 2 2  26 ARG CB   C -19.543  -9.245  -0.976 1.00 . B B . 177 ARG CB   1 1 
        1  1295 2 2  26 ARG CD   C -19.938 -11.388   0.234 1.00 . B B . 177 ARG CD   1 1 
        1  1296 2 2  26 ARG CG   C -20.593 -10.176  -0.400 1.00 . B B . 177 ARG CG   1 1 
        1  1297 2 2  26 ARG CZ   C -20.687 -12.673   2.188 1.00 . B B . 177 ARG CZ   1 1 
        1  1298 2 2  26 ARG H    H -18.114  -7.299  -1.714 1.00 . B B . 177 ARG H    1 1 
        1  1299 2 2  26 ARG HA   H -20.663  -8.309  -2.536 1.00 . B B . 177 ARG HA   1 1 
        1  1300 2 2  26 ARG HB2  H -18.959  -9.803  -1.691 1.00 . B B . 177 ARG HB2  1 1 
        1  1301 2 2  26 ARG HB3  H -18.896  -8.929  -0.171 1.00 . B B . 177 ARG HB3  1 1 
        1  1302 2 2  26 ARG HD2  H -19.474 -11.975  -0.544 1.00 . B B . 177 ARG HD2  1 1 
        1  1303 2 2  26 ARG HD3  H -19.181 -11.050   0.926 1.00 . B B . 177 ARG HD3  1 1 
        1  1304 2 2  26 ARG HE   H -21.719 -12.485   0.476 1.00 . B B . 177 ARG HE   1 1 
        1  1305 2 2  26 ARG HG2  H -21.160  -9.647   0.352 1.00 . B B . 177 ARG HG2  1 1 
        1  1306 2 2  26 ARG HG3  H -21.251 -10.503  -1.191 1.00 . B B . 177 ARG HG3  1 1 
        1  1307 2 2  26 ARG HH11 H -18.884 -11.750   2.394 1.00 . B B . 177 ARG HH11 1 1 
        1  1308 2 2  26 ARG HH12 H -19.426 -12.652   3.781 1.00 . B B . 177 ARG HH12 1 1 
        1  1309 2 2  26 ARG HH21 H -22.443 -13.692   2.283 1.00 . B B . 177 ARG HH21 1 1 
        1  1310 2 2  26 ARG HH22 H -21.431 -13.804   3.698 1.00 . B B . 177 ARG HH22 1 1 
        1  1311 2 2  26 ARG N    N -19.000  -7.170  -2.117 1.00 . B B . 177 ARG N    1 1 
        1  1312 2 2  26 ARG NE   N -20.891 -12.228   0.951 1.00 . B B . 177 ARG NE   1 1 
        1  1313 2 2  26 ARG NH1  N -19.577 -12.337   2.838 1.00 . B B . 177 ARG NH1  1 1 
        1  1314 2 2  26 ARG NH2  N -21.593 -13.446   2.775 1.00 . B B . 177 ARG NH2  1 1 
        1  1315 2 2  26 ARG O    O -22.262  -7.278  -0.888 1.00 . B B . 177 ARG O    1 1 
        1  1316 2 2  27 GLN C    C -21.764  -4.510   0.687 1.00 . B B . 178 GLN C    1 1 
        1  1317 2 2  27 GLN CA   C -21.257  -5.834   1.245 1.00 . B B . 178 GLN CA   1 1 
        1  1318 2 2  27 GLN CB   C -20.436  -5.581   2.513 1.00 . B B . 178 GLN CB   1 1 
        1  1319 2 2  27 GLN CD   C -20.939  -7.830   3.557 1.00 . B B . 178 GLN CD   1 1 
        1  1320 2 2  27 GLN CG   C -19.869  -6.843   3.139 1.00 . B B . 178 GLN CG   1 1 
        1  1321 2 2  27 GLN H    H -19.482  -6.536   0.313 1.00 . B B . 178 GLN H    1 1 
        1  1322 2 2  27 GLN HA   H -22.107  -6.450   1.497 1.00 . B B . 178 GLN HA   1 1 
        1  1323 2 2  27 GLN HB2  H -19.613  -4.925   2.270 1.00 . B B . 178 GLN HB2  1 1 
        1  1324 2 2  27 GLN HB3  H -21.068  -5.095   3.243 1.00 . B B . 178 GLN HB3  1 1 
        1  1325 2 2  27 GLN HE21 H -19.708  -9.341   3.149 1.00 . B B . 178 GLN HE21 1 1 
        1  1326 2 2  27 GLN HE22 H -21.286  -9.777   3.739 1.00 . B B . 178 GLN HE22 1 1 
        1  1327 2 2  27 GLN HG2  H -19.222  -7.324   2.421 1.00 . B B . 178 GLN HG2  1 1 
        1  1328 2 2  27 GLN HG3  H -19.294  -6.569   4.011 1.00 . B B . 178 GLN HG3  1 1 
        1  1329 2 2  27 GLN N    N -20.466  -6.554   0.251 1.00 . B B . 178 GLN N    1 1 
        1  1330 2 2  27 GLN NE2  N -20.618  -9.110   3.477 1.00 . B B . 178 GLN NE2  1 1 
        1  1331 2 2  27 GLN O    O -22.709  -3.930   1.225 1.00 . B B . 178 GLN O    1 1 
        1  1332 2 2  27 GLN OE1  O -22.049  -7.449   3.940 1.00 . B B . 178 GLN OE1  1 1 
        1  1333 2 2  28 LYS C    C -21.243  -1.598  -0.131 1.00 . B B . 179 LYS C    1 1 
        1  1334 2 2  28 LYS CA   C -21.503  -2.790  -1.050 1.00 . B B . 179 LYS CA   1 1 
        1  1335 2 2  28 LYS CB   C -22.976  -2.829  -1.465 1.00 . B B . 179 LYS CB   1 1 
        1  1336 2 2  28 LYS CD   C -24.818  -4.135  -2.563 1.00 . B B . 179 LYS CD   1 1 
        1  1337 2 2  28 LYS CE   C -25.465  -2.889  -3.144 1.00 . B B . 179 LYS CE   1 1 
        1  1338 2 2  28 LYS CG   C -23.315  -3.971  -2.410 1.00 . B B . 179 LYS CG   1 1 
        1  1339 2 2  28 LYS H    H -20.366  -4.550  -0.742 1.00 . B B . 179 LYS H    1 1 
        1  1340 2 2  28 LYS HA   H -20.893  -2.686  -1.934 1.00 . B B . 179 LYS HA   1 1 
        1  1341 2 2  28 LYS HB2  H -23.585  -2.933  -0.578 1.00 . B B . 179 LYS HB2  1 1 
        1  1342 2 2  28 LYS HB3  H -23.224  -1.899  -1.954 1.00 . B B . 179 LYS HB3  1 1 
        1  1343 2 2  28 LYS HD2  H -25.013  -4.969  -3.219 1.00 . B B . 179 LYS HD2  1 1 
        1  1344 2 2  28 LYS HD3  H -25.248  -4.332  -1.592 1.00 . B B . 179 LYS HD3  1 1 
        1  1345 2 2  28 LYS HE2  H -25.153  -2.033  -2.566 1.00 . B B . 179 LYS HE2  1 1 
        1  1346 2 2  28 LYS HE3  H -25.136  -2.773  -4.166 1.00 . B B . 179 LYS HE3  1 1 
        1  1347 2 2  28 LYS HG2  H -22.885  -3.762  -3.378 1.00 . B B . 179 LYS HG2  1 1 
        1  1348 2 2  28 LYS HG3  H -22.899  -4.887  -2.017 1.00 . B B . 179 LYS HG3  1 1 
        1  1349 2 2  28 LYS HZ1  H -27.290  -2.981  -2.132 1.00 . B B . 179 LYS HZ1  1 1 
        1  1350 2 2  28 LYS HZ2  H -27.267  -3.854  -3.585 1.00 . B B . 179 LYS HZ2  1 1 
        1  1351 2 2  28 LYS HZ3  H -27.367  -2.158  -3.614 1.00 . B B . 179 LYS HZ3  1 1 
        1  1352 2 2  28 LYS N    N -21.125  -4.041  -0.388 1.00 . B B . 179 LYS N    1 1 
        1  1353 2 2  28 LYS NZ   N -26.949  -2.975  -3.117 1.00 . B B . 179 LYS NZ   1 1 
        1  1354 2 2  28 LYS O    O -21.929  -0.572  -0.204 1.00 . B B . 179 LYS O    1 1 
        1  1355 2 2  29 GLN C    C -18.694   0.096   1.174 1.00 . B B . 180 GLN C    1 1 
        1  1356 2 2  29 GLN CA   C -19.886  -0.706   1.675 1.00 . B B . 180 GLN CA   1 1 
        1  1357 2 2  29 GLN CB   C -19.564  -1.326   3.038 1.00 . B B . 180 GLN CB   1 1 
        1  1358 2 2  29 GLN CD   C -20.406  -2.645   5.020 1.00 . B B . 180 GLN CD   1 1 
        1  1359 2 2  29 GLN CG   C -20.721  -2.103   3.641 1.00 . B B . 180 GLN CG   1 1 
        1  1360 2 2  29 GLN H    H -19.698  -2.561   0.684 1.00 . B B . 180 GLN H    1 1 
        1  1361 2 2  29 GLN HA   H -20.732  -0.045   1.780 1.00 . B B . 180 GLN HA   1 1 
        1  1362 2 2  29 GLN HB2  H -18.726  -2.002   2.923 1.00 . B B . 180 GLN HB2  1 1 
        1  1363 2 2  29 GLN HB3  H -19.289  -0.537   3.724 1.00 . B B . 180 GLN HB3  1 1 
        1  1364 2 2  29 GLN HE21 H -22.324  -2.555   5.525 1.00 . B B . 180 GLN HE21 1 1 
        1  1365 2 2  29 GLN HE22 H -21.250  -3.134   6.751 1.00 . B B . 180 GLN HE22 1 1 
        1  1366 2 2  29 GLN HG2  H -21.576  -1.449   3.714 1.00 . B B . 180 GLN HG2  1 1 
        1  1367 2 2  29 GLN HG3  H -20.957  -2.931   2.990 1.00 . B B . 180 GLN HG3  1 1 
        1  1368 2 2  29 GLN N    N -20.238  -1.739   0.718 1.00 . B B . 180 GLN N    1 1 
        1  1369 2 2  29 GLN NE2  N -21.430  -2.795   5.845 1.00 . B B . 180 GLN NE2  1 1 
        1  1370 2 2  29 GLN O    O -17.792  -0.449   0.542 1.00 . B B . 180 GLN O    1 1 
        1  1371 2 2  29 GLN OE1  O -19.258  -2.942   5.336 1.00 . B B . 180 GLN OE1  1 1 
        1  1372 2 2  30 LEU C    C -16.979   2.947   2.226 1.00 . B B . 181 LEU C    1 1 
        1  1373 2 2  30 LEU CA   C -17.626   2.268   1.031 1.00 . B B . 181 LEU CA   1 1 
        1  1374 2 2  30 LEU CB   C -18.144   3.323   0.053 1.00 . B B . 181 LEU CB   1 1 
        1  1375 2 2  30 LEU CD1  C -18.974   3.938  -2.226 1.00 . B B . 181 LEU CD1  1 1 
        1  1376 2 2  30 LEU CD2  C -17.245   2.156  -1.968 1.00 . B B . 181 LEU CD2  1 1 
        1  1377 2 2  30 LEU CG   C -18.471   2.807  -1.346 1.00 . B B . 181 LEU CG   1 1 
        1  1378 2 2  30 LEU H    H -19.447   1.758   1.982 1.00 . B B . 181 LEU H    1 1 
        1  1379 2 2  30 LEU HA   H -16.883   1.663   0.530 1.00 . B B . 181 LEU HA   1 1 
        1  1380 2 2  30 LEU HB2  H -19.039   3.760   0.472 1.00 . B B . 181 LEU HB2  1 1 
        1  1381 2 2  30 LEU HB3  H -17.396   4.096  -0.038 1.00 . B B . 181 LEU HB3  1 1 
        1  1382 2 2  30 LEU HD11 H -18.206   4.692  -2.317 1.00 . B B . 181 LEU HD11 1 1 
        1  1383 2 2  30 LEU HD12 H -19.856   4.375  -1.783 1.00 . B B . 181 LEU HD12 1 1 
        1  1384 2 2  30 LEU HD13 H -19.214   3.552  -3.205 1.00 . B B . 181 LEU HD13 1 1 
        1  1385 2 2  30 LEU HD21 H -17.492   1.798  -2.957 1.00 . B B . 181 LEU HD21 1 1 
        1  1386 2 2  30 LEU HD22 H -16.927   1.328  -1.354 1.00 . B B . 181 LEU HD22 1 1 
        1  1387 2 2  30 LEU HD23 H -16.448   2.882  -2.036 1.00 . B B . 181 LEU HD23 1 1 
        1  1388 2 2  30 LEU HG   H -19.249   2.062  -1.279 1.00 . B B . 181 LEU HG   1 1 
        1  1389 2 2  30 LEU N    N -18.701   1.387   1.457 1.00 . B B . 181 LEU N    1 1 
        1  1390 2 2  30 LEU O    O -17.553   2.997   3.316 1.00 . B B . 181 LEU O    1 1 
        1  1391 2 2  31 PHE C    C -14.990   5.641   2.753 1.00 . B B . 182 PHE C    1 1 
        1  1392 2 2  31 PHE CA   C -15.053   4.153   3.060 1.00 . B B . 182 PHE CA   1 1 
        1  1393 2 2  31 PHE CB   C -13.643   3.560   3.173 1.00 . B B . 182 PHE CB   1 1 
        1  1394 2 2  31 PHE CD1  C -13.157   3.516   5.638 1.00 . B B . 182 PHE CD1  1 1 
        1  1395 2 2  31 PHE CD2  C -11.792   4.882   4.239 1.00 . B B . 182 PHE CD2  1 1 
        1  1396 2 2  31 PHE CE1  C -12.414   3.895   6.738 1.00 . B B . 182 PHE CE1  1 1 
        1  1397 2 2  31 PHE CE2  C -11.051   5.269   5.338 1.00 . B B . 182 PHE CE2  1 1 
        1  1398 2 2  31 PHE CG   C -12.856   4.004   4.375 1.00 . B B . 182 PHE CG   1 1 
        1  1399 2 2  31 PHE CZ   C -11.361   4.774   6.587 1.00 . B B . 182 PHE CZ   1 1 
        1  1400 2 2  31 PHE H    H -15.397   3.425   1.107 1.00 . B B . 182 PHE H    1 1 
        1  1401 2 2  31 PHE HA   H -15.580   4.004   3.991 1.00 . B B . 182 PHE HA   1 1 
        1  1402 2 2  31 PHE HB2  H -13.723   2.484   3.218 1.00 . B B . 182 PHE HB2  1 1 
        1  1403 2 2  31 PHE HB3  H -13.081   3.830   2.291 1.00 . B B . 182 PHE HB3  1 1 
        1  1404 2 2  31 PHE HD1  H -13.987   2.837   5.761 1.00 . B B . 182 PHE HD1  1 1 
        1  1405 2 2  31 PHE HD2  H -11.550   5.273   3.261 1.00 . B B . 182 PHE HD2  1 1 
        1  1406 2 2  31 PHE HE1  H -12.658   3.507   7.716 1.00 . B B . 182 PHE HE1  1 1 
        1  1407 2 2  31 PHE HE2  H -10.228   5.957   5.219 1.00 . B B . 182 PHE HE2  1 1 
        1  1408 2 2  31 PHE HZ   H -10.779   5.072   7.445 1.00 . B B . 182 PHE HZ   1 1 
        1  1409 2 2  31 PHE N    N -15.787   3.476   2.010 1.00 . B B . 182 PHE N    1 1 
        1  1410 2 2  31 PHE O    O -14.011   6.133   2.190 1.00 . B B . 182 PHE O    1 1 
        1  1411 2 2  32 TYR C    C -16.002   8.533   4.197 1.00 . B B . 183 TYR C    1 1 
        1  1412 2 2  32 TYR CA   C -16.108   7.781   2.877 1.00 . B B . 183 TYR CA   1 1 
        1  1413 2 2  32 TYR CB   C -17.379   8.183   2.113 1.00 . B B . 183 TYR CB   1 1 
        1  1414 2 2  32 TYR CD1  C -19.028   7.089   3.713 1.00 . B B . 183 TYR CD1  1 1 
        1  1415 2 2  32 TYR CD2  C -19.372   6.828   1.370 1.00 . B B . 183 TYR CD2  1 1 
        1  1416 2 2  32 TYR CE1  C -20.164   6.345   3.966 1.00 . B B . 183 TYR CE1  1 1 
        1  1417 2 2  32 TYR CE2  C -20.507   6.079   1.615 1.00 . B B . 183 TYR CE2  1 1 
        1  1418 2 2  32 TYR CG   C -18.612   7.344   2.410 1.00 . B B . 183 TYR CG   1 1 
        1  1419 2 2  32 TYR CZ   C -20.899   5.841   2.915 1.00 . B B . 183 TYR CZ   1 1 
        1  1420 2 2  32 TYR H    H -16.814   5.896   3.518 1.00 . B B . 183 TYR H    1 1 
        1  1421 2 2  32 TYR HA   H -15.250   8.040   2.274 1.00 . B B . 183 TYR HA   1 1 
        1  1422 2 2  32 TYR HB2  H -17.619   9.206   2.356 1.00 . B B . 183 TYR HB2  1 1 
        1  1423 2 2  32 TYR HB3  H -17.181   8.114   1.052 1.00 . B B . 183 TYR HB3  1 1 
        1  1424 2 2  32 TYR HD1  H -18.448   7.480   4.538 1.00 . B B . 183 TYR HD1  1 1 
        1  1425 2 2  32 TYR HD2  H -19.061   7.013   0.352 1.00 . B B . 183 TYR HD2  1 1 
        1  1426 2 2  32 TYR HE1  H -20.471   6.159   4.984 1.00 . B B . 183 TYR HE1  1 1 
        1  1427 2 2  32 TYR HE2  H -21.082   5.685   0.790 1.00 . B B . 183 TYR HE2  1 1 
        1  1428 2 2  32 TYR HH   H -22.545   5.535   3.867 1.00 . B B . 183 TYR HH   1 1 
        1  1429 2 2  32 TYR N    N -16.052   6.347   3.099 1.00 . B B . 183 TYR N    1 1 
        1  1430 2 2  32 TYR O    O -17.004   8.921   4.800 1.00 . B B . 183 TYR O    1 1 
        1  1431 2 2  32 TYR OH   O -22.036   5.107   3.165 1.00 . B B . 183 TYR OH   1 1 
        1  1432 2 2  33 LEU C    C -12.945   9.414   6.085 1.00 . B B . 184 LEU C    1 1 
        1  1433 2 2  33 LEU CA   C -14.455   9.398   5.884 1.00 . B B . 184 LEU CA   1 1 
        1  1434 2 2  33 LEU CB   C -15.183   8.767   7.111 1.00 . B B . 184 LEU CB   1 1 
        1  1435 2 2  33 LEU CD1  C -14.840   6.342   6.385 1.00 . B B . 184 LEU CD1  1 1 
        1  1436 2 2  33 LEU CD2  C -13.478   7.269   8.268 1.00 . B B . 184 LEU CD2  1 1 
        1  1437 2 2  33 LEU CG   C -14.817   7.319   7.546 1.00 . B B . 184 LEU CG   1 1 
        1  1438 2 2  33 LEU H    H -14.021   8.348   4.110 1.00 . B B . 184 LEU H    1 1 
        1  1439 2 2  33 LEU HA   H -14.788  10.421   5.773 1.00 . B B . 184 LEU HA   1 1 
        1  1440 2 2  33 LEU HB2  H -15.002   9.410   7.956 1.00 . B B . 184 LEU HB2  1 1 
        1  1441 2 2  33 LEU HB3  H -16.243   8.787   6.903 1.00 . B B . 184 LEU HB3  1 1 
        1  1442 2 2  33 LEU HD11 H -15.827   6.327   5.949 1.00 . B B . 184 LEU HD11 1 1 
        1  1443 2 2  33 LEU HD12 H -14.587   5.354   6.740 1.00 . B B . 184 LEU HD12 1 1 
        1  1444 2 2  33 LEU HD13 H -14.122   6.653   5.641 1.00 . B B . 184 LEU HD13 1 1 
        1  1445 2 2  33 LEU HD21 H -13.526   7.877   9.160 1.00 . B B . 184 LEU HD21 1 1 
        1  1446 2 2  33 LEU HD22 H -12.703   7.646   7.617 1.00 . B B . 184 LEU HD22 1 1 
        1  1447 2 2  33 LEU HD23 H -13.253   6.248   8.540 1.00 . B B . 184 LEU HD23 1 1 
        1  1448 2 2  33 LEU HG   H -15.565   6.977   8.244 1.00 . B B . 184 LEU HG   1 1 
        1  1449 2 2  33 LEU N    N -14.765   8.708   4.640 1.00 . B B . 184 LEU N    1 1 
        1  1450 2 2  33 LEU O    O -12.248   8.521   5.606 1.00 . B B . 184 LEU O    1 1 
        1  1451 2 2  34 PRO C    C -10.691   9.820   8.403 1.00 . B B . 185 PRO C    1 1 
        1  1452 2 2  34 PRO CA   C -11.000  10.510   7.077 1.00 . B B . 185 PRO CA   1 1 
        1  1453 2 2  34 PRO CB   C -10.730  12.011   7.165 1.00 . B B . 185 PRO CB   1 1 
        1  1454 2 2  34 PRO CD   C -13.136  11.632   7.222 1.00 . B B . 185 PRO CD   1 1 
        1  1455 2 2  34 PRO CG   C -12.049  12.652   7.478 1.00 . B B . 185 PRO CG   1 1 
        1  1456 2 2  34 PRO HA   H -10.393  10.076   6.295 1.00 . B B . 185 PRO HA   1 1 
        1  1457 2 2  34 PRO HB2  H -10.008  12.199   7.945 1.00 . B B . 185 PRO HB2  1 1 
        1  1458 2 2  34 PRO HB3  H -10.339  12.363   6.222 1.00 . B B . 185 PRO HB3  1 1 
        1  1459 2 2  34 PRO HD2  H -13.669  11.415   8.135 1.00 . B B . 185 PRO HD2  1 1 
        1  1460 2 2  34 PRO HD3  H -13.817  11.993   6.465 1.00 . B B . 185 PRO HD3  1 1 
        1  1461 2 2  34 PRO HG2  H -12.065  12.954   8.515 1.00 . B B . 185 PRO HG2  1 1 
        1  1462 2 2  34 PRO HG3  H -12.191  13.514   6.842 1.00 . B B . 185 PRO HG3  1 1 
        1  1463 2 2  34 PRO N    N -12.412  10.445   6.750 1.00 . B B . 185 PRO N    1 1 
        1  1464 2 2  34 PRO O    O -11.239  10.184   9.449 1.00 . B B . 185 PRO O    1 1 
        1  1465 2 2  35 ALA C    C  -8.321   8.791  10.279 1.00 . B B . 186 ALA C    1 1 
        1  1466 2 2  35 ALA CA   C  -9.446   8.071   9.544 1.00 . B B . 186 ALA CA   1 1 
        1  1467 2 2  35 ALA CB   C  -9.023   6.654   9.182 1.00 . B B . 186 ALA CB   1 1 
        1  1468 2 2  35 ALA H    H  -9.464   8.541   7.477 1.00 . B B . 186 ALA H    1 1 
        1  1469 2 2  35 ALA HA   H -10.306   8.011  10.195 1.00 . B B . 186 ALA HA   1 1 
        1  1470 2 2  35 ALA HB1  H  -8.163   6.690   8.530 1.00 . B B . 186 ALA HB1  1 1 
        1  1471 2 2  35 ALA HB2  H  -9.835   6.155   8.677 1.00 . B B . 186 ALA HB2  1 1 
        1  1472 2 2  35 ALA HB3  H  -8.771   6.111  10.082 1.00 . B B . 186 ALA HB3  1 1 
        1  1473 2 2  35 ALA N    N  -9.838   8.806   8.349 1.00 . B B . 186 ALA N    1 1 
        1  1474 2 2  35 ALA O    O  -7.536   9.516   9.669 1.00 . B B . 186 ALA O    1 1 
        1  1475 2 2  36 LYS C    C  -5.989   8.303  12.440 1.00 . B B . 187 LYS C    1 1 
        1  1476 2 2  36 LYS CA   C  -7.210   9.215  12.398 1.00 . B B . 187 LYS CA   1 1 
        1  1477 2 2  36 LYS CB   C  -7.737   9.511  13.805 1.00 . B B . 187 LYS CB   1 1 
        1  1478 2 2  36 LYS CD   C  -7.805   8.896  16.235 1.00 . B B . 187 LYS CD   1 1 
        1  1479 2 2  36 LYS CE   C  -7.039  10.115  16.699 1.00 . B B . 187 LYS CE   1 1 
        1  1480 2 2  36 LYS CG   C  -7.354   8.482  14.848 1.00 . B B . 187 LYS CG   1 1 
        1  1481 2 2  36 LYS H    H  -8.933   8.042  12.027 1.00 . B B . 187 LYS H    1 1 
        1  1482 2 2  36 LYS HA   H  -6.928  10.142  11.932 1.00 . B B . 187 LYS HA   1 1 
        1  1483 2 2  36 LYS HB2  H  -7.365  10.471  14.123 1.00 . B B . 187 LYS HB2  1 1 
        1  1484 2 2  36 LYS HB3  H  -8.813   9.549  13.758 1.00 . B B . 187 LYS HB3  1 1 
        1  1485 2 2  36 LYS HD2  H  -8.859   9.130  16.209 1.00 . B B . 187 LYS HD2  1 1 
        1  1486 2 2  36 LYS HD3  H  -7.626   8.083  16.924 1.00 . B B . 187 LYS HD3  1 1 
        1  1487 2 2  36 LYS HE2  H  -5.987   9.899  16.608 1.00 . B B . 187 LYS HE2  1 1 
        1  1488 2 2  36 LYS HE3  H  -7.291  10.949  16.057 1.00 . B B . 187 LYS HE3  1 1 
        1  1489 2 2  36 LYS HG2  H  -7.807   7.543  14.602 1.00 . B B . 187 LYS HG2  1 1 
        1  1490 2 2  36 LYS HG3  H  -6.281   8.379  14.842 1.00 . B B . 187 LYS HG3  1 1 
        1  1491 2 2  36 LYS HZ1  H  -6.813  11.328  18.381 1.00 . B B . 187 LYS HZ1  1 1 
        1  1492 2 2  36 LYS HZ2  H  -7.080   9.692  18.745 1.00 . B B . 187 LYS HZ2  1 1 
        1  1493 2 2  36 LYS HZ3  H  -8.367  10.664  18.217 1.00 . B B . 187 LYS HZ3  1 1 
        1  1494 2 2  36 LYS N    N  -8.257   8.602  11.590 1.00 . B B . 187 LYS N    1 1 
        1  1495 2 2  36 LYS NZ   N  -7.346  10.473  18.106 1.00 . B B . 187 LYS NZ   1 1 
        1  1496 2 2  36 LYS O    O  -4.849   8.762  12.522 1.00 . B B . 187 LYS O    1 1 
        1  1497 2 2  37 LYS C    C  -4.834   5.875  10.767 1.00 . B B . 188 LYS C    1 1 
        1  1498 2 2  37 LYS CA   C  -5.182   6.022  12.244 1.00 . B B . 188 LYS CA   1 1 
        1  1499 2 2  37 LYS CB   C  -5.597   4.667  12.834 1.00 . B B . 188 LYS CB   1 1 
        1  1500 2 2  37 LYS CD   C  -3.318   3.977  13.669 1.00 . B B . 188 LYS CD   1 1 
        1  1501 2 2  37 LYS CE   C  -3.354   3.229  14.996 1.00 . B B . 188 LYS CE   1 1 
        1  1502 2 2  37 LYS CG   C  -4.496   3.615  12.776 1.00 . B B . 188 LYS CG   1 1 
        1  1503 2 2  37 LYS H    H  -7.177   6.706  12.447 1.00 . B B . 188 LYS H    1 1 
        1  1504 2 2  37 LYS HA   H  -4.314   6.391  12.773 1.00 . B B . 188 LYS HA   1 1 
        1  1505 2 2  37 LYS HB2  H  -5.877   4.809  13.867 1.00 . B B . 188 LYS HB2  1 1 
        1  1506 2 2  37 LYS HB3  H  -6.450   4.294  12.287 1.00 . B B . 188 LYS HB3  1 1 
        1  1507 2 2  37 LYS HD2  H  -2.402   3.731  13.155 1.00 . B B . 188 LYS HD2  1 1 
        1  1508 2 2  37 LYS HD3  H  -3.346   5.039  13.865 1.00 . B B . 188 LYS HD3  1 1 
        1  1509 2 2  37 LYS HE2  H  -3.316   2.171  14.793 1.00 . B B . 188 LYS HE2  1 1 
        1  1510 2 2  37 LYS HE3  H  -2.483   3.512  15.573 1.00 . B B . 188 LYS HE3  1 1 
        1  1511 2 2  37 LYS HG2  H  -4.900   2.669  13.099 1.00 . B B . 188 LYS HG2  1 1 
        1  1512 2 2  37 LYS HG3  H  -4.150   3.530  11.755 1.00 . B B . 188 LYS HG3  1 1 
        1  1513 2 2  37 LYS HZ1  H  -5.426   3.178  15.295 1.00 . B B . 188 LYS HZ1  1 1 
        1  1514 2 2  37 LYS HZ2  H  -4.674   4.549  15.944 1.00 . B B . 188 LYS HZ2  1 1 
        1  1515 2 2  37 LYS HZ3  H  -4.519   3.051  16.721 1.00 . B B . 188 LYS HZ3  1 1 
        1  1516 2 2  37 LYS N    N  -6.246   7.005  12.384 1.00 . B B . 188 LYS N    1 1 
        1  1517 2 2  37 LYS NZ   N  -4.576   3.521  15.792 1.00 . B B . 188 LYS NZ   1 1 
        1  1518 2 2  37 LYS O    O  -5.433   5.074  10.047 1.00 . B B . 188 LYS O    1 1 
        1  1519 2 2  38 ASN C    C  -2.210   6.116   8.595 1.00 . B B . 189 ASN C    1 1 
        1  1520 2 2  38 ASN CA   C  -3.558   6.756   8.902 1.00 . B B . 189 ASN CA   1 1 
        1  1521 2 2  38 ASN CB   C  -3.567   8.213   8.440 1.00 . B B . 189 ASN CB   1 1 
        1  1522 2 2  38 ASN CG   C  -2.506   9.061   9.111 1.00 . B B . 189 ASN CG   1 1 
        1  1523 2 2  38 ASN H    H  -3.415   7.263  10.951 1.00 . B B . 189 ASN H    1 1 
        1  1524 2 2  38 ASN HA   H  -4.321   6.220   8.362 1.00 . B B . 189 ASN HA   1 1 
        1  1525 2 2  38 ASN HB2  H  -3.396   8.242   7.373 1.00 . B B . 189 ASN HB2  1 1 
        1  1526 2 2  38 ASN HB3  H  -4.535   8.643   8.655 1.00 . B B . 189 ASN HB3  1 1 
        1  1527 2 2  38 ASN HD21 H  -1.343   8.936   7.505 1.00 . B B . 189 ASN HD21 1 1 
        1  1528 2 2  38 ASN HD22 H  -0.715   9.870   8.820 1.00 . B B . 189 ASN HD22 1 1 
        1  1529 2 2  38 ASN N    N  -3.890   6.684  10.317 1.00 . B B . 189 ASN N    1 1 
        1  1530 2 2  38 ASN ND2  N  -1.409   9.309   8.409 1.00 . B B . 189 ASN ND2  1 1 
        1  1531 2 2  38 ASN O    O  -1.410   5.855   9.497 1.00 . B B . 189 ASN O    1 1 
        1  1532 2 2  38 ASN OD1  O  -2.683   9.520  10.235 1.00 . B B . 189 ASN OD1  1 1 
        1  1533 2 2  39 VAL C    C   0.504   5.893   7.329 1.00 . B B . 190 VAL C    1 1 
        1  1534 2 2  39 VAL CA   C  -0.765   5.218   6.822 1.00 . B B . 190 VAL CA   1 1 
        1  1535 2 2  39 VAL CB   C  -0.735   5.186   5.276 1.00 . B B . 190 VAL CB   1 1 
        1  1536 2 2  39 VAL CG1  C   0.564   4.582   4.763 1.00 . B B . 190 VAL CG1  1 1 
        1  1537 2 2  39 VAL CG2  C  -1.933   4.419   4.736 1.00 . B B . 190 VAL CG2  1 1 
        1  1538 2 2  39 VAL H    H  -2.627   6.203   6.642 1.00 . B B . 190 VAL H    1 1 
        1  1539 2 2  39 VAL HA   H  -0.789   4.201   7.179 1.00 . B B . 190 VAL HA   1 1 
        1  1540 2 2  39 VAL HB   H  -0.797   6.202   4.915 1.00 . B B . 190 VAL HB   1 1 
        1  1541 2 2  39 VAL HG11 H   1.392   5.208   5.062 1.00 . B B . 190 VAL HG11 1 1 
        1  1542 2 2  39 VAL HG12 H   0.533   4.516   3.686 1.00 . B B . 190 VAL HG12 1 1 
        1  1543 2 2  39 VAL HG13 H   0.691   3.594   5.182 1.00 . B B . 190 VAL HG13 1 1 
        1  1544 2 2  39 VAL HG21 H  -2.844   4.886   5.082 1.00 . B B . 190 VAL HG21 1 1 
        1  1545 2 2  39 VAL HG22 H  -1.896   3.398   5.088 1.00 . B B . 190 VAL HG22 1 1 
        1  1546 2 2  39 VAL HG23 H  -1.911   4.430   3.656 1.00 . B B . 190 VAL HG23 1 1 
        1  1547 2 2  39 VAL N    N  -1.969   5.895   7.304 1.00 . B B . 190 VAL N    1 1 
        1  1548 2 2  39 VAL O    O   1.349   5.249   7.948 1.00 . B B . 190 VAL O    1 1 
        1  1549 2 2  40 ASP C    C   2.135   7.859   8.919 1.00 . B B . 191 ASP C    1 1 
        1  1550 2 2  40 ASP CA   C   1.816   7.957   7.424 1.00 . B B . 191 ASP CA   1 1 
        1  1551 2 2  40 ASP CB   C   1.637   9.419   7.012 1.00 . B B . 191 ASP CB   1 1 
        1  1552 2 2  40 ASP CG   C   2.904  10.230   7.178 1.00 . B B . 191 ASP CG   1 1 
        1  1553 2 2  40 ASP H    H  -0.117   7.645   6.611 1.00 . B B . 191 ASP H    1 1 
        1  1554 2 2  40 ASP HA   H   2.643   7.542   6.870 1.00 . B B . 191 ASP HA   1 1 
        1  1555 2 2  40 ASP HB2  H   1.340   9.460   5.974 1.00 . B B . 191 ASP HB2  1 1 
        1  1556 2 2  40 ASP HB3  H   0.862   9.865   7.620 1.00 . B B . 191 ASP HB3  1 1 
        1  1557 2 2  40 ASP N    N   0.619   7.190   7.071 1.00 . B B . 191 ASP N    1 1 
        1  1558 2 2  40 ASP O    O   3.298   7.755   9.308 1.00 . B B . 191 ASP O    1 1 
        1  1559 2 2  40 ASP OD1  O   3.965   9.784   6.698 1.00 . B B . 191 ASP OD1  1 1 
        1  1560 2 2  40 ASP OD2  O   2.840  11.329   7.770 1.00 . B B . 191 ASP OD2  1 1 
        1  1561 2 2  41 SER C    C   1.799   6.364  11.578 1.00 . B B . 192 SER C    1 1 
        1  1562 2 2  41 SER CA   C   1.282   7.750  11.193 1.00 . B B . 192 SER CA   1 1 
        1  1563 2 2  41 SER CB   C  -0.029   8.052  11.919 1.00 . B B . 192 SER CB   1 1 
        1  1564 2 2  41 SER H    H   0.194   7.931   9.387 1.00 . B B . 192 SER H    1 1 
        1  1565 2 2  41 SER HA   H   2.019   8.485  11.485 1.00 . B B . 192 SER HA   1 1 
        1  1566 2 2  41 SER HB2  H  -0.796   7.372  11.576 1.00 . B B . 192 SER HB2  1 1 
        1  1567 2 2  41 SER HB3  H   0.113   7.927  12.982 1.00 . B B . 192 SER HB3  1 1 
        1  1568 2 2  41 SER HG   H  -1.375   9.387  11.384 1.00 . B B . 192 SER HG   1 1 
        1  1569 2 2  41 SER N    N   1.100   7.858   9.750 1.00 . B B . 192 SER N    1 1 
        1  1570 2 2  41 SER O    O   2.606   6.225  12.494 1.00 . B B . 192 SER O    1 1 
        1  1571 2 2  41 SER OG   O  -0.446   9.383  11.663 1.00 . B B . 192 SER OG   1 1 
        1  1572 2 2  42 ILE C    C   3.238   3.826  10.597 1.00 . B B . 193 ILE C    1 1 
        1  1573 2 2  42 ILE CA   C   1.807   3.980  11.101 1.00 . B B . 193 ILE CA   1 1 
        1  1574 2 2  42 ILE CB   C   0.900   2.943  10.405 1.00 . B B . 193 ILE CB   1 1 
        1  1575 2 2  42 ILE CD1  C  -1.532   2.236  10.122 1.00 . B B . 193 ILE CD1  1 1 
        1  1576 2 2  42 ILE CG1  C  -0.550   3.121  10.858 1.00 . B B . 193 ILE CG1  1 1 
        1  1577 2 2  42 ILE CG2  C   1.383   1.530  10.702 1.00 . B B . 193 ILE CG2  1 1 
        1  1578 2 2  42 ILE H    H   0.680   5.506  10.156 1.00 . B B . 193 ILE H    1 1 
        1  1579 2 2  42 ILE HA   H   1.784   3.800  12.166 1.00 . B B . 193 ILE HA   1 1 
        1  1580 2 2  42 ILE HB   H   0.960   3.102   9.340 1.00 . B B . 193 ILE HB   1 1 
        1  1581 2 2  42 ILE HD11 H  -1.507   2.469   9.067 1.00 . B B . 193 ILE HD11 1 1 
        1  1582 2 2  42 ILE HD12 H  -2.527   2.407  10.505 1.00 . B B . 193 ILE HD12 1 1 
        1  1583 2 2  42 ILE HD13 H  -1.263   1.200  10.267 1.00 . B B . 193 ILE HD13 1 1 
        1  1584 2 2  42 ILE HG12 H  -0.623   2.888  11.912 1.00 . B B . 193 ILE HG12 1 1 
        1  1585 2 2  42 ILE HG13 H  -0.845   4.150  10.698 1.00 . B B . 193 ILE HG13 1 1 
        1  1586 2 2  42 ILE HG21 H   0.736   0.818  10.207 1.00 . B B . 193 ILE HG21 1 1 
        1  1587 2 2  42 ILE HG22 H   1.361   1.357  11.768 1.00 . B B . 193 ILE HG22 1 1 
        1  1588 2 2  42 ILE HG23 H   2.393   1.412  10.339 1.00 . B B . 193 ILE HG23 1 1 
        1  1589 2 2  42 ILE N    N   1.341   5.341  10.864 1.00 . B B . 193 ILE N    1 1 
        1  1590 2 2  42 ILE O    O   4.060   3.144  11.212 1.00 . B B . 193 ILE O    1 1 
        1  1591 2 2  43 LEU C    C   5.849   5.097   9.919 1.00 . B B . 194 LEU C    1 1 
        1  1592 2 2  43 LEU CA   C   4.867   4.500   8.916 1.00 . B B . 194 LEU CA   1 1 
        1  1593 2 2  43 LEU CB   C   4.883   5.309   7.617 1.00 . B B . 194 LEU CB   1 1 
        1  1594 2 2  43 LEU CD1  C   4.161   5.611   5.237 1.00 . B B . 194 LEU CD1  1 1 
        1  1595 2 2  43 LEU CD2  C   4.633   3.317   6.111 1.00 . B B . 194 LEU CD2  1 1 
        1  1596 2 2  43 LEU CG   C   4.098   4.700   6.452 1.00 . B B . 194 LEU CG   1 1 
        1  1597 2 2  43 LEU H    H   2.801   4.945   9.003 1.00 . B B . 194 LEU H    1 1 
        1  1598 2 2  43 LEU HA   H   5.159   3.483   8.704 1.00 . B B . 194 LEU HA   1 1 
        1  1599 2 2  43 LEU HB2  H   4.475   6.287   7.824 1.00 . B B . 194 LEU HB2  1 1 
        1  1600 2 2  43 LEU HB3  H   5.908   5.428   7.305 1.00 . B B . 194 LEU HB3  1 1 
        1  1601 2 2  43 LEU HD11 H   3.618   5.159   4.420 1.00 . B B . 194 LEU HD11 1 1 
        1  1602 2 2  43 LEU HD12 H   5.192   5.754   4.948 1.00 . B B . 194 LEU HD12 1 1 
        1  1603 2 2  43 LEU HD13 H   3.719   6.566   5.478 1.00 . B B . 194 LEU HD13 1 1 
        1  1604 2 2  43 LEU HD21 H   4.047   2.891   5.310 1.00 . B B . 194 LEU HD21 1 1 
        1  1605 2 2  43 LEU HD22 H   4.567   2.680   6.981 1.00 . B B . 194 LEU HD22 1 1 
        1  1606 2 2  43 LEU HD23 H   5.664   3.396   5.800 1.00 . B B . 194 LEU HD23 1 1 
        1  1607 2 2  43 LEU HG   H   3.061   4.598   6.740 1.00 . B B . 194 LEU HG   1 1 
        1  1608 2 2  43 LEU N    N   3.523   4.474   9.476 1.00 . B B . 194 LEU N    1 1 
        1  1609 2 2  43 LEU O    O   6.892   4.511  10.207 1.00 . B B . 194 LEU O    1 1 
        1  1610 2 2  44 GLU C    C   6.421   6.046  12.724 1.00 . B B . 195 GLU C    1 1 
        1  1611 2 2  44 GLU CA   C   6.306   6.915  11.476 1.00 . B B . 195 GLU CA   1 1 
        1  1612 2 2  44 GLU CB   C   5.706   8.276  11.829 1.00 . B B . 195 GLU CB   1 1 
        1  1613 2 2  44 GLU CD   C   7.828   9.630  12.012 1.00 . B B . 195 GLU CD   1 1 
        1  1614 2 2  44 GLU CG   C   6.506   9.450  11.292 1.00 . B B . 195 GLU CG   1 1 
        1  1615 2 2  44 GLU H    H   4.668   6.696  10.152 1.00 . B B . 195 GLU H    1 1 
        1  1616 2 2  44 GLU HA   H   7.294   7.064  11.066 1.00 . B B . 195 GLU HA   1 1 
        1  1617 2 2  44 GLU HB2  H   4.708   8.331  11.420 1.00 . B B . 195 GLU HB2  1 1 
        1  1618 2 2  44 GLU HB3  H   5.651   8.366  12.903 1.00 . B B . 195 GLU HB3  1 1 
        1  1619 2 2  44 GLU HG2  H   6.704   9.285  10.243 1.00 . B B . 195 GLU HG2  1 1 
        1  1620 2 2  44 GLU HG3  H   5.924  10.351  11.410 1.00 . B B . 195 GLU HG3  1 1 
        1  1621 2 2  44 GLU N    N   5.497   6.259  10.457 1.00 . B B . 195 GLU N    1 1 
        1  1622 2 2  44 GLU O    O   7.498   5.926  13.308 1.00 . B B . 195 GLU O    1 1 
        1  1623 2 2  44 GLU OE1  O   7.846  10.303  13.066 1.00 . B B . 195 GLU OE1  1 1 
        1  1624 2 2  44 GLU OE2  O   8.857   9.107  11.535 1.00 . B B . 195 GLU OE2  1 1 
        1  1625 2 2  45 ASP C    C   6.305   3.417  14.119 1.00 . B B . 196 ASP C    1 1 
        1  1626 2 2  45 ASP CA   C   5.297   4.552  14.287 1.00 . B B . 196 ASP CA   1 1 
        1  1627 2 2  45 ASP CB   C   3.891   3.987  14.516 1.00 . B B . 196 ASP CB   1 1 
        1  1628 2 2  45 ASP CG   C   3.829   3.023  15.688 1.00 . B B . 196 ASP CG   1 1 
        1  1629 2 2  45 ASP H    H   4.477   5.586  12.626 1.00 . B B . 196 ASP H    1 1 
        1  1630 2 2  45 ASP HA   H   5.580   5.139  15.146 1.00 . B B . 196 ASP HA   1 1 
        1  1631 2 2  45 ASP HB2  H   3.213   4.804  14.713 1.00 . B B . 196 ASP HB2  1 1 
        1  1632 2 2  45 ASP HB3  H   3.570   3.466  13.626 1.00 . B B . 196 ASP HB3  1 1 
        1  1633 2 2  45 ASP N    N   5.312   5.436  13.122 1.00 . B B . 196 ASP N    1 1 
        1  1634 2 2  45 ASP O    O   7.115   3.157  15.011 1.00 . B B . 196 ASP O    1 1 
        1  1635 2 2  45 ASP OD1  O   4.382   3.346  16.764 1.00 . B B . 196 ASP OD1  1 1 
        1  1636 2 2  45 ASP OD2  O   3.205   1.951  15.545 1.00 . B B . 196 ASP OD2  1 1 
        1  1637 2 2  46 TYR C    C   8.648   2.244  12.586 1.00 . B B . 197 TYR C    1 1 
        1  1638 2 2  46 TYR CA   C   7.219   1.708  12.642 1.00 . B B . 197 TYR CA   1 1 
        1  1639 2 2  46 TYR CB   C   6.858   1.046  11.308 1.00 . B B . 197 TYR CB   1 1 
        1  1640 2 2  46 TYR CD1  C   8.211  -1.083  11.334 1.00 . B B . 197 TYR CD1  1 1 
        1  1641 2 2  46 TYR CD2  C   8.754   0.574   9.710 1.00 . B B . 197 TYR CD2  1 1 
        1  1642 2 2  46 TYR CE1  C   9.230  -1.885  10.858 1.00 . B B . 197 TYR CE1  1 1 
        1  1643 2 2  46 TYR CE2  C   9.778  -0.219   9.233 1.00 . B B . 197 TYR CE2  1 1 
        1  1644 2 2  46 TYR CG   C   7.955   0.157  10.768 1.00 . B B . 197 TYR CG   1 1 
        1  1645 2 2  46 TYR CZ   C  10.012  -1.448   9.810 1.00 . B B . 197 TYR CZ   1 1 
        1  1646 2 2  46 TYR H    H   5.587   3.014  12.295 1.00 . B B . 197 TYR H    1 1 
        1  1647 2 2  46 TYR HA   H   7.159   0.968  13.426 1.00 . B B . 197 TYR HA   1 1 
        1  1648 2 2  46 TYR HB2  H   5.974   0.439  11.442 1.00 . B B . 197 TYR HB2  1 1 
        1  1649 2 2  46 TYR HB3  H   6.657   1.813  10.576 1.00 . B B . 197 TYR HB3  1 1 
        1  1650 2 2  46 TYR HD1  H   7.596  -1.423  12.153 1.00 . B B . 197 TYR HD1  1 1 
        1  1651 2 2  46 TYR HD2  H   8.567   1.539   9.259 1.00 . B B . 197 TYR HD2  1 1 
        1  1652 2 2  46 TYR HE1  H   9.412  -2.848  11.310 1.00 . B B . 197 TYR HE1  1 1 
        1  1653 2 2  46 TYR HE2  H  10.389   0.122   8.410 1.00 . B B . 197 TYR HE2  1 1 
        1  1654 2 2  46 TYR HH   H  10.782  -3.170   9.411 1.00 . B B . 197 TYR HH   1 1 
        1  1655 2 2  46 TYR N    N   6.273   2.771  12.958 1.00 . B B . 197 TYR N    1 1 
        1  1656 2 2  46 TYR O    O   9.569   1.639  13.141 1.00 . B B . 197 TYR O    1 1 
        1  1657 2 2  46 TYR OH   O  11.042  -2.236   9.352 1.00 . B B . 197 TYR OH   1 1 
        1  1658 2 2  47 ALA C    C  10.801   4.242  13.094 1.00 . B B . 198 ALA C    1 1 
        1  1659 2 2  47 ALA CA   C  10.143   3.975  11.747 1.00 . B B . 198 ALA CA   1 1 
        1  1660 2 2  47 ALA CB   C  10.048   5.260  10.940 1.00 . B B . 198 ALA CB   1 1 
        1  1661 2 2  47 ALA H    H   8.045   3.816  11.500 1.00 . B B . 198 ALA H    1 1 
        1  1662 2 2  47 ALA HA   H  10.756   3.278  11.194 1.00 . B B . 198 ALA HA   1 1 
        1  1663 2 2  47 ALA HB1  H   9.539   5.065  10.009 1.00 . B B . 198 ALA HB1  1 1 
        1  1664 2 2  47 ALA HB2  H  11.042   5.631  10.736 1.00 . B B . 198 ALA HB2  1 1 
        1  1665 2 2  47 ALA HB3  H   9.497   6.000  11.504 1.00 . B B . 198 ALA HB3  1 1 
        1  1666 2 2  47 ALA N    N   8.824   3.376  11.910 1.00 . B B . 198 ALA N    1 1 
        1  1667 2 2  47 ALA O    O  11.974   3.927  13.290 1.00 . B B . 198 ALA O    1 1 
        1  1668 2 2  48 ASN C    C  10.720   3.826  16.173 1.00 . B B . 199 ASN C    1 1 
        1  1669 2 2  48 ASN CA   C  10.556   5.100  15.355 1.00 . B B . 199 ASN CA   1 1 
        1  1670 2 2  48 ASN CB   C   9.646   6.082  16.103 1.00 . B B . 199 ASN CB   1 1 
        1  1671 2 2  48 ASN CG   C   9.724   7.495  15.553 1.00 . B B . 199 ASN CG   1 1 
        1  1672 2 2  48 ASN H    H   9.103   5.028  13.806 1.00 . B B . 199 ASN H    1 1 
        1  1673 2 2  48 ASN HA   H  11.527   5.554  15.230 1.00 . B B . 199 ASN HA   1 1 
        1  1674 2 2  48 ASN HB2  H   8.623   5.743  16.027 1.00 . B B . 199 ASN HB2  1 1 
        1  1675 2 2  48 ASN HB3  H   9.934   6.106  17.144 1.00 . B B . 199 ASN HB3  1 1 
        1  1676 2 2  48 ASN HD21 H   8.103   7.193  14.442 1.00 . B B . 199 ASN HD21 1 1 
        1  1677 2 2  48 ASN HD22 H   8.811   8.772  14.330 1.00 . B B . 199 ASN HD22 1 1 
        1  1678 2 2  48 ASN N    N  10.038   4.804  14.023 1.00 . B B . 199 ASN N    1 1 
        1  1679 2 2  48 ASN ND2  N   8.790   7.855  14.688 1.00 . B B . 199 ASN ND2  1 1 
        1  1680 2 2  48 ASN O    O  11.597   3.743  17.031 1.00 . B B . 199 ASN O    1 1 
        1  1681 2 2  48 ASN OD1  O  10.611   8.263  15.916 1.00 . B B . 199 ASN OD1  1 1 
        1  1682 2 2  49 TYR C    C  11.293   0.874  16.436 1.00 . B B . 200 TYR C    1 1 
        1  1683 2 2  49 TYR CA   C   9.940   1.562  16.620 1.00 . B B . 200 TYR CA   1 1 
        1  1684 2 2  49 TYR CB   C   8.812   0.629  16.166 1.00 . B B . 200 TYR CB   1 1 
        1  1685 2 2  49 TYR CD1  C   8.607  -0.916  18.154 1.00 . B B . 200 TYR CD1  1 1 
        1  1686 2 2  49 TYR CD2  C   9.215  -1.859  16.050 1.00 . B B . 200 TYR CD2  1 1 
        1  1687 2 2  49 TYR CE1  C   8.676  -2.165  18.739 1.00 . B B . 200 TYR CE1  1 1 
        1  1688 2 2  49 TYR CE2  C   9.290  -3.111  16.629 1.00 . B B . 200 TYR CE2  1 1 
        1  1689 2 2  49 TYR CG   C   8.873  -0.742  16.801 1.00 . B B . 200 TYR CG   1 1 
        1  1690 2 2  49 TYR CZ   C   9.019  -3.260  17.973 1.00 . B B . 200 TYR CZ   1 1 
        1  1691 2 2  49 TYR H    H   9.210   2.951  15.193 1.00 . B B . 200 TYR H    1 1 
        1  1692 2 2  49 TYR HA   H   9.808   1.780  17.670 1.00 . B B . 200 TYR HA   1 1 
        1  1693 2 2  49 TYR HB2  H   7.861   1.071  16.422 1.00 . B B . 200 TYR HB2  1 1 
        1  1694 2 2  49 TYR HB3  H   8.869   0.502  15.095 1.00 . B B . 200 TYR HB3  1 1 
        1  1695 2 2  49 TYR HD1  H   8.340  -0.056  18.750 1.00 . B B . 200 TYR HD1  1 1 
        1  1696 2 2  49 TYR HD2  H   9.425  -1.739  14.999 1.00 . B B . 200 TYR HD2  1 1 
        1  1697 2 2  49 TYR HE1  H   8.462  -2.279  19.791 1.00 . B B . 200 TYR HE1  1 1 
        1  1698 2 2  49 TYR HE2  H   9.558  -3.967  16.029 1.00 . B B . 200 TYR HE2  1 1 
        1  1699 2 2  49 TYR HH   H   8.441  -4.578  19.262 1.00 . B B . 200 TYR HH   1 1 
        1  1700 2 2  49 TYR N    N   9.885   2.829  15.896 1.00 . B B . 200 TYR N    1 1 
        1  1701 2 2  49 TYR O    O  11.870   0.356  17.388 1.00 . B B . 200 TYR O    1 1 
        1  1702 2 2  49 TYR OH   O   9.104  -4.504  18.555 1.00 . B B . 200 TYR OH   1 1 
        1  1703 2 2  50 LYS C    C  14.232   1.001  15.573 1.00 . B B . 201 LYS C    1 1 
        1  1704 2 2  50 LYS CA   C  13.080   0.229  14.932 1.00 . B B . 201 LYS CA   1 1 
        1  1705 2 2  50 LYS CB   C  13.308   0.101  13.422 1.00 . B B . 201 LYS CB   1 1 
        1  1706 2 2  50 LYS CD   C  11.850  -1.960  13.260 1.00 . B B . 201 LYS CD   1 1 
        1  1707 2 2  50 LYS CE   C  12.924  -2.982  12.919 1.00 . B B . 201 LYS CE   1 1 
        1  1708 2 2  50 LYS CG   C  12.163  -0.581  12.685 1.00 . B B . 201 LYS CG   1 1 
        1  1709 2 2  50 LYS H    H  11.317   1.331  14.489 1.00 . B B . 201 LYS H    1 1 
        1  1710 2 2  50 LYS HA   H  13.046  -0.761  15.366 1.00 . B B . 201 LYS HA   1 1 
        1  1711 2 2  50 LYS HB2  H  13.437   1.089  13.005 1.00 . B B . 201 LYS HB2  1 1 
        1  1712 2 2  50 LYS HB3  H  14.207  -0.472  13.253 1.00 . B B . 201 LYS HB3  1 1 
        1  1713 2 2  50 LYS HD2  H  11.776  -1.880  14.335 1.00 . B B . 201 LYS HD2  1 1 
        1  1714 2 2  50 LYS HD3  H  10.906  -2.298  12.860 1.00 . B B . 201 LYS HD3  1 1 
        1  1715 2 2  50 LYS HE2  H  13.890  -2.560  13.152 1.00 . B B . 201 LYS HE2  1 1 
        1  1716 2 2  50 LYS HE3  H  12.765  -3.868  13.518 1.00 . B B . 201 LYS HE3  1 1 
        1  1717 2 2  50 LYS HG2  H  11.283   0.039  12.764 1.00 . B B . 201 LYS HG2  1 1 
        1  1718 2 2  50 LYS HG3  H  12.436  -0.687  11.643 1.00 . B B . 201 LYS HG3  1 1 
        1  1719 2 2  50 LYS HZ1  H  11.974  -3.786  11.231 1.00 . B B . 201 LYS HZ1  1 1 
        1  1720 2 2  50 LYS HZ2  H  13.647  -4.057  11.278 1.00 . B B . 201 LYS HZ2  1 1 
        1  1721 2 2  50 LYS HZ3  H  13.050  -2.522  10.884 1.00 . B B . 201 LYS HZ3  1 1 
        1  1722 2 2  50 LYS N    N  11.805   0.881  15.215 1.00 . B B . 201 LYS N    1 1 
        1  1723 2 2  50 LYS NZ   N  12.900  -3.358  11.480 1.00 . B B . 201 LYS NZ   1 1 
        1  1724 2 2  50 LYS O    O  15.310   0.456  15.806 1.00 . B B . 201 LYS O    1 1 
        1  1725 2 2  51 LYS C    C  14.984   3.053  17.977 1.00 . B B . 202 LYS C    1 1 
        1  1726 2 2  51 LYS CA   C  14.999   3.136  16.452 1.00 . B B . 202 LYS CA   1 1 
        1  1727 2 2  51 LYS CB   C  14.763   4.579  16.005 1.00 . B B . 202 LYS CB   1 1 
        1  1728 2 2  51 LYS CD   C  14.293   6.132  14.089 1.00 . B B . 202 LYS CD   1 1 
        1  1729 2 2  51 LYS CE   C  14.253   6.282  12.577 1.00 . B B . 202 LYS CE   1 1 
        1  1730 2 2  51 LYS CG   C  14.799   4.760  14.496 1.00 . B B . 202 LYS CG   1 1 
        1  1731 2 2  51 LYS H    H  13.093   2.633  15.693 1.00 . B B . 202 LYS H    1 1 
        1  1732 2 2  51 LYS HA   H  15.963   2.808  16.095 1.00 . B B . 202 LYS HA   1 1 
        1  1733 2 2  51 LYS HB2  H  13.796   4.900  16.362 1.00 . B B . 202 LYS HB2  1 1 
        1  1734 2 2  51 LYS HB3  H  15.524   5.209  16.440 1.00 . B B . 202 LYS HB3  1 1 
        1  1735 2 2  51 LYS HD2  H  13.295   6.268  14.480 1.00 . B B . 202 LYS HD2  1 1 
        1  1736 2 2  51 LYS HD3  H  14.950   6.886  14.500 1.00 . B B . 202 LYS HD3  1 1 
        1  1737 2 2  51 LYS HE2  H  15.260   6.207  12.193 1.00 . B B . 202 LYS HE2  1 1 
        1  1738 2 2  51 LYS HE3  H  13.651   5.483  12.164 1.00 . B B . 202 LYS HE3  1 1 
        1  1739 2 2  51 LYS HG2  H  15.818   4.648  14.153 1.00 . B B . 202 LYS HG2  1 1 
        1  1740 2 2  51 LYS HG3  H  14.177   4.006  14.038 1.00 . B B . 202 LYS HG3  1 1 
        1  1741 2 2  51 LYS HZ1  H  12.637   7.578  12.286 1.00 . B B . 202 LYS HZ1  1 1 
        1  1742 2 2  51 LYS HZ2  H  13.895   7.791  11.174 1.00 . B B . 202 LYS HZ2  1 1 
        1  1743 2 2  51 LYS HZ3  H  14.063   8.359  12.760 1.00 . B B . 202 LYS HZ3  1 1 
        1  1744 2 2  51 LYS N    N  13.986   2.269  15.869 1.00 . B B . 202 LYS N    1 1 
        1  1745 2 2  51 LYS NZ   N  13.674   7.591  12.167 1.00 . B B . 202 LYS NZ   1 1 
        1  1746 2 2  51 LYS O    O  16.023   3.167  18.623 1.00 . B B . 202 LYS O    1 1 
        1  1747 2 2  52 SER C    C  14.247   1.513  20.569 1.00 . B B . 203 SER C    1 1 
        1  1748 2 2  52 SER CA   C  13.660   2.803  19.997 1.00 . B B . 203 SER CA   1 1 
        1  1749 2 2  52 SER CB   C  12.184   2.941  20.390 1.00 . B B . 203 SER CB   1 1 
        1  1750 2 2  52 SER H    H  13.007   2.728  17.985 1.00 . B B . 203 SER H    1 1 
        1  1751 2 2  52 SER HA   H  14.207   3.640  20.404 1.00 . B B . 203 SER HA   1 1 
        1  1752 2 2  52 SER HB2  H  12.094   2.917  21.465 1.00 . B B . 203 SER HB2  1 1 
        1  1753 2 2  52 SER HB3  H  11.802   3.882  20.018 1.00 . B B . 203 SER HB3  1 1 
        1  1754 2 2  52 SER HG   H  10.544   2.233  19.566 1.00 . B B . 203 SER HG   1 1 
        1  1755 2 2  52 SER N    N  13.804   2.845  18.549 1.00 . B B . 203 SER N    1 1 
        1  1756 2 2  52 SER O    O  14.742   1.491  21.697 1.00 . B B . 203 SER O    1 1 
        1  1757 2 2  52 SER OG   O  11.409   1.887  19.846 1.00 . B B . 203 SER OG   1 1 
        1  1758 2 2  53 ARG C    C  16.251  -0.831  20.210 1.00 . B B . 204 ARG C    1 1 
        1  1759 2 2  53 ARG CA   C  14.727  -0.847  20.227 1.00 . B B . 204 ARG CA   1 1 
        1  1760 2 2  53 ARG CB   C  14.210  -1.985  19.342 1.00 . B B . 204 ARG CB   1 1 
        1  1761 2 2  53 ARG CD   C  11.947  -1.924  20.457 1.00 . B B . 204 ARG CD   1 1 
        1  1762 2 2  53 ARG CG   C  12.704  -1.962  19.138 1.00 . B B . 204 ARG CG   1 1 
        1  1763 2 2  53 ARG CZ   C  11.486  -3.393  22.379 1.00 . B B . 204 ARG CZ   1 1 
        1  1764 2 2  53 ARG H    H  13.800   0.518  18.890 1.00 . B B . 204 ARG H    1 1 
        1  1765 2 2  53 ARG HA   H  14.392  -1.010  21.239 1.00 . B B . 204 ARG HA   1 1 
        1  1766 2 2  53 ARG HB2  H  14.686  -1.917  18.374 1.00 . B B . 204 ARG HB2  1 1 
        1  1767 2 2  53 ARG HB3  H  14.476  -2.927  19.798 1.00 . B B . 204 ARG HB3  1 1 
        1  1768 2 2  53 ARG HD2  H  12.364  -1.139  21.071 1.00 . B B . 204 ARG HD2  1 1 
        1  1769 2 2  53 ARG HD3  H  10.910  -1.706  20.254 1.00 . B B . 204 ARG HD3  1 1 
        1  1770 2 2  53 ARG HE   H  12.508  -3.932  20.747 1.00 . B B . 204 ARG HE   1 1 
        1  1771 2 2  53 ARG HG2  H  12.443  -1.085  18.565 1.00 . B B . 204 ARG HG2  1 1 
        1  1772 2 2  53 ARG HG3  H  12.413  -2.848  18.593 1.00 . B B . 204 ARG HG3  1 1 
        1  1773 2 2  53 ARG HH11 H  10.828  -1.482  22.616 1.00 . B B . 204 ARG HH11 1 1 
        1  1774 2 2  53 ARG HH12 H  10.460  -2.570  23.925 1.00 . B B . 204 ARG HH12 1 1 
        1  1775 2 2  53 ARG HH21 H  12.049  -5.332  22.448 1.00 . B B . 204 ARG HH21 1 1 
        1  1776 2 2  53 ARG HH22 H  11.140  -4.777  23.823 1.00 . B B . 204 ARG HH22 1 1 
        1  1777 2 2  53 ARG N    N  14.201   0.440  19.783 1.00 . B B . 204 ARG N    1 1 
        1  1778 2 2  53 ARG NE   N  12.033  -3.183  21.186 1.00 . B B . 204 ARG NE   1 1 
        1  1779 2 2  53 ARG NH1  N  10.877  -2.403  23.025 1.00 . B B . 204 ARG NH1  1 1 
        1  1780 2 2  53 ARG NH2  N  11.570  -4.593  22.931 1.00 . B B . 204 ARG NH2  1 1 
        1  1781 2 2  53 ARG O    O  16.899  -1.419  21.076 1.00 . B B . 204 ARG O    1 1 
        1  1782 2 2  54 GLY C    C  18.649   1.269  18.464 1.00 . B B . 205 GLY C    1 1 
        1  1783 2 2  54 GLY CA   C  18.247  -0.033  19.115 1.00 . B B . 205 GLY CA   1 1 
        1  1784 2 2  54 GLY H    H  16.235   0.312  18.577 1.00 . B B . 205 GLY H    1 1 
        1  1785 2 2  54 GLY HA2  H  18.686  -0.088  20.100 1.00 . B B . 205 GLY HA2  1 1 
        1  1786 2 2  54 GLY HA3  H  18.614  -0.853  18.516 1.00 . B B . 205 GLY HA3  1 1 
        1  1787 2 2  54 GLY N    N  16.808  -0.140  19.231 1.00 . B B . 205 GLY N    1 1 
        1  1788 2 2  54 GLY O    O  18.617   1.387  17.237 1.00 . B B . 205 GLY O    1 1 
        1  1789 2 2  55 ASN C    C  20.635   3.531  17.966 1.00 . B B . 206 ASN C    1 1 
        1  1790 2 2  55 ASN CA   C  19.355   3.577  18.794 1.00 . B B . 206 ASN CA   1 1 
        1  1791 2 2  55 ASN CB   C  19.507   4.551  19.966 1.00 . B B . 206 ASN CB   1 1 
        1  1792 2 2  55 ASN CG   C  19.871   5.958  19.528 1.00 . B B . 206 ASN CG   1 1 
        1  1793 2 2  55 ASN H    H  19.049   2.069  20.252 1.00 . B B . 206 ASN H    1 1 
        1  1794 2 2  55 ASN HA   H  18.548   3.915  18.161 1.00 . B B . 206 ASN HA   1 1 
        1  1795 2 2  55 ASN HB2  H  18.575   4.595  20.508 1.00 . B B . 206 ASN HB2  1 1 
        1  1796 2 2  55 ASN HB3  H  20.282   4.187  20.625 1.00 . B B . 206 ASN HB3  1 1 
        1  1797 2 2  55 ASN HD21 H  17.951   6.443  19.373 1.00 . B B . 206 ASN HD21 1 1 
        1  1798 2 2  55 ASN HD22 H  19.080   7.696  18.986 1.00 . B B . 206 ASN HD22 1 1 
        1  1799 2 2  55 ASN N    N  19.008   2.247  19.284 1.00 . B B . 206 ASN N    1 1 
        1  1800 2 2  55 ASN ND2  N  18.867   6.779  19.269 1.00 . B B . 206 ASN ND2  1 1 
        1  1801 2 2  55 ASN O    O  21.725   3.303  18.491 1.00 . B B . 206 ASN O    1 1 
        1  1802 2 2  55 ASN OD1  O  21.045   6.307  19.442 1.00 . B B . 206 ASN OD1  1 1 
        1  1803 2 2  56 THR C    C  21.525   4.811  14.732 1.00 . B B . 207 THR C    1 1 
        1  1804 2 2  56 THR CA   C  21.588   3.659  15.730 1.00 . B B . 207 THR CA   1 1 
        1  1805 2 2  56 THR CB   C  21.554   2.307  14.974 1.00 . B B . 207 THR CB   1 1 
        1  1806 2 2  56 THR CG2  C  20.158   2.021  14.443 1.00 . B B . 207 THR CG2  1 1 
        1  1807 2 2  56 THR H    H  19.592   3.969  16.330 1.00 . B B . 207 THR H    1 1 
        1  1808 2 2  56 THR HA   H  22.511   3.719  16.287 1.00 . B B . 207 THR HA   1 1 
        1  1809 2 2  56 THR HB   H  21.819   1.522  15.670 1.00 . B B . 207 THR HB   1 1 
        1  1810 2 2  56 THR HG1  H  23.022   1.480  13.931 1.00 . B B . 207 THR HG1  1 1 
        1  1811 2 2  56 THR HG21 H  19.849   2.826  13.794 1.00 . B B . 207 THR HG21 1 1 
        1  1812 2 2  56 THR HG22 H  19.467   1.941  15.271 1.00 . B B . 207 THR HG22 1 1 
        1  1813 2 2  56 THR HG23 H  20.164   1.094  13.888 1.00 . B B . 207 THR HG23 1 1 
        1  1814 2 2  56 THR N    N  20.482   3.744  16.670 1.00 . B B . 207 THR N    1 1 
        1  1815 2 2  56 THR O    O  20.477   5.438  14.568 1.00 . B B . 207 THR O    1 1 
        1  1816 2 2  56 THR OG1  O  22.493   2.296  13.888 1.00 . B B . 207 THR OG1  1 1 
        1  1817 2 2  57 ASP C    C  22.514   5.454  11.692 1.00 . B B . 208 ASP C    1 1 
        1  1818 2 2  57 ASP CA   C  22.707   6.115  13.047 1.00 . B B . 208 ASP CA   1 1 
        1  1819 2 2  57 ASP CB   C  24.065   6.832  13.036 1.00 . B B . 208 ASP CB   1 1 
        1  1820 2 2  57 ASP CG   C  24.580   7.187  14.415 1.00 . B B . 208 ASP CG   1 1 
        1  1821 2 2  57 ASP H    H  23.468   4.596  14.316 1.00 . B B . 208 ASP H    1 1 
        1  1822 2 2  57 ASP HA   H  21.916   6.830  13.218 1.00 . B B . 208 ASP HA   1 1 
        1  1823 2 2  57 ASP HB2  H  24.793   6.194  12.560 1.00 . B B . 208 ASP HB2  1 1 
        1  1824 2 2  57 ASP HB3  H  23.973   7.745  12.464 1.00 . B B . 208 ASP HB3  1 1 
        1  1825 2 2  57 ASP N    N  22.650   5.094  14.087 1.00 . B B . 208 ASP N    1 1 
        1  1826 2 2  57 ASP O    O  21.760   5.926  10.843 1.00 . B B . 208 ASP O    1 1 
        1  1827 2 2  57 ASP OD1  O  24.236   8.270  14.929 1.00 . B B . 208 ASP OD1  1 1 
        1  1828 2 2  57 ASP OD2  O  25.360   6.388  14.978 1.00 . B B . 208 ASP OD2  1 1 
        1  1829 2 2  58 ASN C    C  21.978   3.037   9.805 1.00 . B B . 209 ASN C    1 1 
        1  1830 2 2  58 ASN CA   C  23.300   3.649  10.244 1.00 . B B . 209 ASN CA   1 1 
        1  1831 2 2  58 ASN CB   C  24.383   2.570  10.321 1.00 . B B . 209 ASN CB   1 1 
        1  1832 2 2  58 ASN CG   C  25.743   3.149  10.666 1.00 . B B . 209 ASN CG   1 1 
        1  1833 2 2  58 ASN H    H  23.620   3.921  12.314 1.00 . B B . 209 ASN H    1 1 
        1  1834 2 2  58 ASN HA   H  23.597   4.385   9.513 1.00 . B B . 209 ASN HA   1 1 
        1  1835 2 2  58 ASN HB2  H  24.114   1.851  11.081 1.00 . B B . 209 ASN HB2  1 1 
        1  1836 2 2  58 ASN HB3  H  24.456   2.070   9.367 1.00 . B B . 209 ASN HB3  1 1 
        1  1837 2 2  58 ASN HD21 H  26.186   3.327   8.731 1.00 . B B . 209 ASN HD21 1 1 
        1  1838 2 2  58 ASN HD22 H  27.411   3.861   9.847 1.00 . B B . 209 ASN HD22 1 1 
        1  1839 2 2  58 ASN N    N  23.185   4.323  11.531 1.00 . B B . 209 ASN N    1 1 
        1  1840 2 2  58 ASN ND2  N  26.524   3.476   9.649 1.00 . B B . 209 ASN ND2  1 1 
        1  1841 2 2  58 ASN O    O  21.655   3.019   8.616 1.00 . B B . 209 ASN O    1 1 
        1  1842 2 2  58 ASN OD1  O  26.089   3.300  11.839 1.00 . B B . 209 ASN OD1  1 1 
        1  1843 2 2  59 LYS C    C  18.811   2.997  10.551 1.00 . B B . 210 LYS C    1 1 
        1  1844 2 2  59 LYS CA   C  19.916   1.948  10.438 1.00 . B B . 210 LYS CA   1 1 
        1  1845 2 2  59 LYS CB   C  19.629   0.755  11.359 1.00 . B B . 210 LYS CB   1 1 
        1  1846 2 2  59 LYS CD   C  18.636  -0.780   9.614 1.00 . B B . 210 LYS CD   1 1 
        1  1847 2 2  59 LYS CE   C  19.796  -1.769   9.669 1.00 . B B . 210 LYS CE   1 1 
        1  1848 2 2  59 LYS CG   C  18.419  -0.081  10.951 1.00 . B B . 210 LYS CG   1 1 
        1  1849 2 2  59 LYS H    H  21.510   2.566  11.691 1.00 . B B . 210 LYS H    1 1 
        1  1850 2 2  59 LYS HA   H  19.958   1.601   9.416 1.00 . B B . 210 LYS HA   1 1 
        1  1851 2 2  59 LYS HB2  H  20.495   0.109  11.365 1.00 . B B . 210 LYS HB2  1 1 
        1  1852 2 2  59 LYS HB3  H  19.463   1.123  12.361 1.00 . B B . 210 LYS HB3  1 1 
        1  1853 2 2  59 LYS HD2  H  17.734  -1.315   9.347 1.00 . B B . 210 LYS HD2  1 1 
        1  1854 2 2  59 LYS HD3  H  18.848  -0.033   8.863 1.00 . B B . 210 LYS HD3  1 1 
        1  1855 2 2  59 LYS HE2  H  19.940  -2.188   8.685 1.00 . B B . 210 LYS HE2  1 1 
        1  1856 2 2  59 LYS HE3  H  20.689  -1.238   9.966 1.00 . B B . 210 LYS HE3  1 1 
        1  1857 2 2  59 LYS HG2  H  18.239  -0.829  11.708 1.00 . B B . 210 LYS HG2  1 1 
        1  1858 2 2  59 LYS HG3  H  17.558   0.567  10.872 1.00 . B B . 210 LYS HG3  1 1 
        1  1859 2 2  59 LYS HZ1  H  18.732  -3.450  10.320 1.00 . B B . 210 LYS HZ1  1 1 
        1  1860 2 2  59 LYS HZ2  H  19.350  -2.496  11.580 1.00 . B B . 210 LYS HZ2  1 1 
        1  1861 2 2  59 LYS HZ3  H  20.389  -3.496  10.692 1.00 . B B . 210 LYS HZ3  1 1 
        1  1862 2 2  59 LYS N    N  21.206   2.541  10.758 1.00 . B B . 210 LYS N    1 1 
        1  1863 2 2  59 LYS NZ   N  19.549  -2.878  10.631 1.00 . B B . 210 LYS NZ   1 1 
        1  1864 2 2  59 LYS O    O  17.712   2.809  10.032 1.00 . B B . 210 LYS O    1 1 
        1  1865 2 2  60 GLU C    C  17.633   5.717  10.069 1.00 . B B . 211 GLU C    1 1 
        1  1866 2 2  60 GLU CA   C  18.133   5.178  11.402 1.00 . B B . 211 GLU CA   1 1 
        1  1867 2 2  60 GLU CB   C  18.709   6.330  12.223 1.00 . B B . 211 GLU CB   1 1 
        1  1868 2 2  60 GLU CD   C  18.311   8.661  13.132 1.00 . B B . 211 GLU CD   1 1 
        1  1869 2 2  60 GLU CG   C  17.706   7.450  12.458 1.00 . B B . 211 GLU CG   1 1 
        1  1870 2 2  60 GLU H    H  20.028   4.242  11.543 1.00 . B B . 211 GLU H    1 1 
        1  1871 2 2  60 GLU HA   H  17.298   4.750  11.936 1.00 . B B . 211 GLU HA   1 1 
        1  1872 2 2  60 GLU HB2  H  19.028   5.950  13.184 1.00 . B B . 211 GLU HB2  1 1 
        1  1873 2 2  60 GLU HB3  H  19.564   6.740  11.704 1.00 . B B . 211 GLU HB3  1 1 
        1  1874 2 2  60 GLU HG2  H  17.300   7.756  11.505 1.00 . B B . 211 GLU HG2  1 1 
        1  1875 2 2  60 GLU HG3  H  16.908   7.072  13.080 1.00 . B B . 211 GLU HG3  1 1 
        1  1876 2 2  60 GLU N    N  19.119   4.120  11.199 1.00 . B B . 211 GLU N    1 1 
        1  1877 2 2  60 GLU O    O  16.432   5.685   9.788 1.00 . B B . 211 GLU O    1 1 
        1  1878 2 2  60 GLU OE1  O  18.330   8.704  14.376 1.00 . B B . 211 GLU OE1  1 1 
        1  1879 2 2  60 GLU OE2  O  18.751   9.586  12.419 1.00 . B B . 211 GLU OE2  1 1 
        1  1880 2 2  61 TYR C    C  17.681   5.674   7.039 1.00 . B B . 212 TYR C    1 1 
        1  1881 2 2  61 TYR CA   C  18.189   6.773   7.960 1.00 . B B . 212 TYR CA   1 1 
        1  1882 2 2  61 TYR CB   C  19.358   7.534   7.312 1.00 . B B . 212 TYR CB   1 1 
        1  1883 2 2  61 TYR CD1  C  20.569   6.043   5.667 1.00 . B B . 212 TYR CD1  1 1 
        1  1884 2 2  61 TYR CD2  C  21.638   6.530   7.740 1.00 . B B . 212 TYR CD2  1 1 
        1  1885 2 2  61 TYR CE1  C  21.652   5.277   5.282 1.00 . B B . 212 TYR CE1  1 1 
        1  1886 2 2  61 TYR CE2  C  22.725   5.765   7.364 1.00 . B B . 212 TYR CE2  1 1 
        1  1887 2 2  61 TYR CG   C  20.541   6.680   6.902 1.00 . B B . 212 TYR CG   1 1 
        1  1888 2 2  61 TYR CZ   C  22.728   5.140   6.134 1.00 . B B . 212 TYR CZ   1 1 
        1  1889 2 2  61 TYR H    H  19.501   6.194   9.519 1.00 . B B . 212 TYR H    1 1 
        1  1890 2 2  61 TYR HA   H  17.378   7.468   8.134 1.00 . B B . 212 TYR HA   1 1 
        1  1891 2 2  61 TYR HB2  H  18.998   8.034   6.427 1.00 . B B . 212 TYR HB2  1 1 
        1  1892 2 2  61 TYR HB3  H  19.716   8.276   8.012 1.00 . B B . 212 TYR HB3  1 1 
        1  1893 2 2  61 TYR HD1  H  19.723   6.148   5.003 1.00 . B B . 212 TYR HD1  1 1 
        1  1894 2 2  61 TYR HD2  H  21.634   7.020   8.702 1.00 . B B . 212 TYR HD2  1 1 
        1  1895 2 2  61 TYR HE1  H  21.654   4.791   4.317 1.00 . B B . 212 TYR HE1  1 1 
        1  1896 2 2  61 TYR HE2  H  23.567   5.656   8.033 1.00 . B B . 212 TYR HE2  1 1 
        1  1897 2 2  61 TYR HH   H  24.117   3.846   6.498 1.00 . B B . 212 TYR HH   1 1 
        1  1898 2 2  61 TYR N    N  18.558   6.209   9.249 1.00 . B B . 212 TYR N    1 1 
        1  1899 2 2  61 TYR O    O  16.817   5.914   6.205 1.00 . B B . 212 TYR O    1 1 
        1  1900 2 2  61 TYR OH   O  23.810   4.380   5.752 1.00 . B B . 212 TYR OH   1 1 
        1  1901 2 2  62 ALA C    C  16.286   3.085   6.582 1.00 . B B . 213 ALA C    1 1 
        1  1902 2 2  62 ALA CA   C  17.786   3.311   6.445 1.00 . B B . 213 ALA CA   1 1 
        1  1903 2 2  62 ALA CB   C  18.557   2.068   6.867 1.00 . B B . 213 ALA CB   1 1 
        1  1904 2 2  62 ALA H    H  18.887   4.347   7.920 1.00 . B B . 213 ALA H    1 1 
        1  1905 2 2  62 ALA HA   H  18.016   3.515   5.410 1.00 . B B . 213 ALA HA   1 1 
        1  1906 2 2  62 ALA HB1  H  18.274   1.237   6.238 1.00 . B B . 213 ALA HB1  1 1 
        1  1907 2 2  62 ALA HB2  H  18.326   1.833   7.898 1.00 . B B . 213 ALA HB2  1 1 
        1  1908 2 2  62 ALA HB3  H  19.616   2.250   6.770 1.00 . B B . 213 ALA HB3  1 1 
        1  1909 2 2  62 ALA N    N  18.203   4.464   7.232 1.00 . B B . 213 ALA N    1 1 
        1  1910 2 2  62 ALA O    O  15.563   3.074   5.590 1.00 . B B . 213 ALA O    1 1 
        1  1911 2 2  63 VAL C    C  13.653   4.021   7.563 1.00 . B B . 214 VAL C    1 1 
        1  1912 2 2  63 VAL CA   C  14.389   2.789   8.077 1.00 . B B . 214 VAL CA   1 1 
        1  1913 2 2  63 VAL CB   C  14.080   2.628   9.584 1.00 . B B . 214 VAL CB   1 1 
        1  1914 2 2  63 VAL CG1  C  12.592   2.408   9.807 1.00 . B B . 214 VAL CG1  1 1 
        1  1915 2 2  63 VAL CG2  C  14.877   1.490  10.195 1.00 . B B . 214 VAL CG2  1 1 
        1  1916 2 2  63 VAL H    H  16.452   2.901   8.572 1.00 . B B . 214 VAL H    1 1 
        1  1917 2 2  63 VAL HA   H  14.031   1.916   7.552 1.00 . B B . 214 VAL HA   1 1 
        1  1918 2 2  63 VAL HB   H  14.361   3.543  10.087 1.00 . B B . 214 VAL HB   1 1 
        1  1919 2 2  63 VAL HG11 H  12.039   3.249   9.414 1.00 . B B . 214 VAL HG11 1 1 
        1  1920 2 2  63 VAL HG12 H  12.397   2.313  10.866 1.00 . B B . 214 VAL HG12 1 1 
        1  1921 2 2  63 VAL HG13 H  12.281   1.504   9.302 1.00 . B B . 214 VAL HG13 1 1 
        1  1922 2 2  63 VAL HG21 H  14.650   1.423  11.250 1.00 . B B . 214 VAL HG21 1 1 
        1  1923 2 2  63 VAL HG22 H  15.932   1.680  10.065 1.00 . B B . 214 VAL HG22 1 1 
        1  1924 2 2  63 VAL HG23 H  14.614   0.562   9.710 1.00 . B B . 214 VAL HG23 1 1 
        1  1925 2 2  63 VAL N    N  15.819   2.927   7.819 1.00 . B B . 214 VAL N    1 1 
        1  1926 2 2  63 VAL O    O  12.618   3.915   6.909 1.00 . B B . 214 VAL O    1 1 
        1  1927 2 2  64 ASN C    C  13.285   6.567   6.025 1.00 . B B . 215 ASN C    1 1 
        1  1928 2 2  64 ASN CA   C  13.625   6.467   7.511 1.00 . B B . 215 ASN CA   1 1 
        1  1929 2 2  64 ASN CB   C  14.572   7.604   7.904 1.00 . B B . 215 ASN CB   1 1 
        1  1930 2 2  64 ASN CG   C  13.973   8.978   7.686 1.00 . B B . 215 ASN CG   1 1 
        1  1931 2 2  64 ASN H    H  15.102   5.176   8.299 1.00 . B B . 215 ASN H    1 1 
        1  1932 2 2  64 ASN HA   H  12.713   6.560   8.082 1.00 . B B . 215 ASN HA   1 1 
        1  1933 2 2  64 ASN HB2  H  14.825   7.507   8.949 1.00 . B B . 215 ASN HB2  1 1 
        1  1934 2 2  64 ASN HB3  H  15.474   7.528   7.314 1.00 . B B . 215 ASN HB3  1 1 
        1  1935 2 2  64 ASN HD21 H  14.815   9.106   5.891 1.00 . B B . 215 ASN HD21 1 1 
        1  1936 2 2  64 ASN HD22 H  13.875  10.475   6.385 1.00 . B B . 215 ASN HD22 1 1 
        1  1937 2 2  64 ASN N    N  14.231   5.183   7.847 1.00 . B B . 215 ASN N    1 1 
        1  1938 2 2  64 ASN ND2  N  14.248   9.576   6.538 1.00 . B B . 215 ASN ND2  1 1 
        1  1939 2 2  64 ASN O    O  12.138   6.836   5.662 1.00 . B B . 215 ASN O    1 1 
        1  1940 2 2  64 ASN OD1  O  13.287   9.507   8.558 1.00 . B B . 215 ASN OD1  1 1 
        1  1941 2 2  65 GLU C    C  13.279   5.339   3.130 1.00 . B B . 216 GLU C    1 1 
        1  1942 2 2  65 GLU CA   C  14.054   6.508   3.737 1.00 . B B . 216 GLU CA   1 1 
        1  1943 2 2  65 GLU CB   C  15.373   6.750   3.000 1.00 . B B . 216 GLU CB   1 1 
        1  1944 2 2  65 GLU CD   C  17.756   6.099   2.612 1.00 . B B . 216 GLU CD   1 1 
        1  1945 2 2  65 GLU CG   C  16.434   5.698   3.229 1.00 . B B . 216 GLU CG   1 1 
        1  1946 2 2  65 GLU H    H  15.148   6.041   5.493 1.00 . B B . 216 GLU H    1 1 
        1  1947 2 2  65 GLU HA   H  13.444   7.392   3.624 1.00 . B B . 216 GLU HA   1 1 
        1  1948 2 2  65 GLU HB2  H  15.174   6.792   1.942 1.00 . B B . 216 GLU HB2  1 1 
        1  1949 2 2  65 GLU HB3  H  15.773   7.703   3.315 1.00 . B B . 216 GLU HB3  1 1 
        1  1950 2 2  65 GLU HG2  H  16.570   5.560   4.291 1.00 . B B . 216 GLU HG2  1 1 
        1  1951 2 2  65 GLU HG3  H  16.109   4.771   2.781 1.00 . B B . 216 GLU HG3  1 1 
        1  1952 2 2  65 GLU N    N  14.266   6.334   5.164 1.00 . B B . 216 GLU N    1 1 
        1  1953 2 2  65 GLU O    O  12.535   5.532   2.177 1.00 . B B . 216 GLU O    1 1 
        1  1954 2 2  65 GLU OE1  O  18.327   7.131   3.043 1.00 . B B . 216 GLU OE1  1 1 
        1  1955 2 2  65 GLU OE2  O  18.209   5.411   1.680 1.00 . B B . 216 GLU OE2  1 1 
        1  1956 2 2  66 VAL C    C  11.122   3.313   3.490 1.00 . B B . 217 VAL C    1 1 
        1  1957 2 2  66 VAL CA   C  12.597   3.015   3.224 1.00 . B B . 217 VAL CA   1 1 
        1  1958 2 2  66 VAL CB   C  12.992   1.673   3.884 1.00 . B B . 217 VAL CB   1 1 
        1  1959 2 2  66 VAL CG1  C  12.008   0.572   3.507 1.00 . B B . 217 VAL CG1  1 1 
        1  1960 2 2  66 VAL CG2  C  14.403   1.273   3.474 1.00 . B B . 217 VAL CG2  1 1 
        1  1961 2 2  66 VAL H    H  14.080   3.998   4.399 1.00 . B B . 217 VAL H    1 1 
        1  1962 2 2  66 VAL HA   H  12.739   2.922   2.154 1.00 . B B . 217 VAL HA   1 1 
        1  1963 2 2  66 VAL HB   H  12.971   1.798   4.955 1.00 . B B . 217 VAL HB   1 1 
        1  1964 2 2  66 VAL HG11 H  12.001   0.449   2.433 1.00 . B B . 217 VAL HG11 1 1 
        1  1965 2 2  66 VAL HG12 H  11.019   0.843   3.844 1.00 . B B . 217 VAL HG12 1 1 
        1  1966 2 2  66 VAL HG13 H  12.307  -0.355   3.974 1.00 . B B . 217 VAL HG13 1 1 
        1  1967 2 2  66 VAL HG21 H  14.654   0.325   3.925 1.00 . B B . 217 VAL HG21 1 1 
        1  1968 2 2  66 VAL HG22 H  15.101   2.028   3.807 1.00 . B B . 217 VAL HG22 1 1 
        1  1969 2 2  66 VAL HG23 H  14.455   1.186   2.399 1.00 . B B . 217 VAL HG23 1 1 
        1  1970 2 2  66 VAL N    N  13.418   4.135   3.684 1.00 . B B . 217 VAL N    1 1 
        1  1971 2 2  66 VAL O    O  10.256   3.036   2.660 1.00 . B B . 217 VAL O    1 1 
        1  1972 2 2  67 VAL C    C   9.041   5.436   4.002 1.00 . B B . 218 VAL C    1 1 
        1  1973 2 2  67 VAL CA   C   9.506   4.357   4.984 1.00 . B B . 218 VAL CA   1 1 
        1  1974 2 2  67 VAL CB   C   9.447   4.891   6.434 1.00 . B B . 218 VAL CB   1 1 
        1  1975 2 2  67 VAL CG1  C   8.155   5.647   6.691 1.00 . B B . 218 VAL CG1  1 1 
        1  1976 2 2  67 VAL CG2  C   9.594   3.747   7.427 1.00 . B B . 218 VAL CG2  1 1 
        1  1977 2 2  67 VAL H    H  11.578   4.043   5.294 1.00 . B B . 218 VAL H    1 1 
        1  1978 2 2  67 VAL HA   H   8.844   3.506   4.907 1.00 . B B . 218 VAL HA   1 1 
        1  1979 2 2  67 VAL HB   H  10.273   5.572   6.578 1.00 . B B . 218 VAL HB   1 1 
        1  1980 2 2  67 VAL HG11 H   8.123   6.530   6.069 1.00 . B B . 218 VAL HG11 1 1 
        1  1981 2 2  67 VAL HG12 H   8.104   5.934   7.731 1.00 . B B . 218 VAL HG12 1 1 
        1  1982 2 2  67 VAL HG13 H   7.316   5.010   6.452 1.00 . B B . 218 VAL HG13 1 1 
        1  1983 2 2  67 VAL HG21 H   9.580   4.142   8.432 1.00 . B B . 218 VAL HG21 1 1 
        1  1984 2 2  67 VAL HG22 H  10.533   3.240   7.255 1.00 . B B . 218 VAL HG22 1 1 
        1  1985 2 2  67 VAL HG23 H   8.779   3.051   7.301 1.00 . B B . 218 VAL HG23 1 1 
        1  1986 2 2  67 VAL N    N  10.851   3.906   4.645 1.00 . B B . 218 VAL N    1 1 
        1  1987 2 2  67 VAL O    O   7.894   5.426   3.544 1.00 . B B . 218 VAL O    1 1 
        1  1988 2 2  68 ALA C    C   9.394   6.730   1.309 1.00 . B B . 219 ALA C    1 1 
        1  1989 2 2  68 ALA CA   C   9.657   7.375   2.667 1.00 . B B . 219 ALA CA   1 1 
        1  1990 2 2  68 ALA CB   C  10.806   8.371   2.575 1.00 . B B . 219 ALA CB   1 1 
        1  1991 2 2  68 ALA H    H  10.822   6.342   4.105 1.00 . B B . 219 ALA H    1 1 
        1  1992 2 2  68 ALA HA   H   8.770   7.909   2.978 1.00 . B B . 219 ALA HA   1 1 
        1  1993 2 2  68 ALA HB1  H  10.540   9.167   1.895 1.00 . B B . 219 ALA HB1  1 1 
        1  1994 2 2  68 ALA HB2  H  11.689   7.867   2.211 1.00 . B B . 219 ALA HB2  1 1 
        1  1995 2 2  68 ALA HB3  H  11.005   8.784   3.553 1.00 . B B . 219 ALA HB3  1 1 
        1  1996 2 2  68 ALA N    N   9.943   6.353   3.666 1.00 . B B . 219 ALA N    1 1 
        1  1997 2 2  68 ALA O    O   8.578   7.212   0.525 1.00 . B B . 219 ALA O    1 1 
        1  1998 2 2  69 GLY C    C   8.467   4.307  -0.227 1.00 . B B . 220 GLY C    1 1 
        1  1999 2 2  69 GLY CA   C   9.867   4.872  -0.164 1.00 . B B . 220 GLY CA   1 1 
        1  2000 2 2  69 GLY H    H  10.782   5.338   1.683 1.00 . B B . 220 GLY H    1 1 
        1  2001 2 2  69 GLY HA2  H  10.022   5.517  -1.015 1.00 . B B . 220 GLY HA2  1 1 
        1  2002 2 2  69 GLY HA3  H  10.577   4.059  -0.207 1.00 . B B . 220 GLY HA3  1 1 
        1  2003 2 2  69 GLY N    N  10.090   5.630   1.047 1.00 . B B . 220 GLY N    1 1 
        1  2004 2 2  69 GLY O    O   7.799   4.414  -1.252 1.00 . B B . 220 GLY O    1 1 
        1  2005 2 2  70 ILE C    C   5.656   4.329   0.784 1.00 . B B . 221 ILE C    1 1 
        1  2006 2 2  70 ILE CA   C   6.657   3.193   0.973 1.00 . B B . 221 ILE CA   1 1 
        1  2007 2 2  70 ILE CB   C   6.401   2.508   2.337 1.00 . B B . 221 ILE CB   1 1 
        1  2008 2 2  70 ILE CD1  C   7.296   0.728   3.930 1.00 . B B . 221 ILE CD1  1 1 
        1  2009 2 2  70 ILE CG1  C   7.405   1.374   2.563 1.00 . B B . 221 ILE CG1  1 1 
        1  2010 2 2  70 ILE CG2  C   4.972   1.975   2.409 1.00 . B B . 221 ILE CG2  1 1 
        1  2011 2 2  70 ILE H    H   8.627   3.612   1.643 1.00 . B B . 221 ILE H    1 1 
        1  2012 2 2  70 ILE HA   H   6.516   2.464   0.189 1.00 . B B . 221 ILE HA   1 1 
        1  2013 2 2  70 ILE HB   H   6.523   3.247   3.116 1.00 . B B . 221 ILE HB   1 1 
        1  2014 2 2  70 ILE HD11 H   7.456   1.473   4.695 1.00 . B B . 221 ILE HD11 1 1 
        1  2015 2 2  70 ILE HD12 H   8.044  -0.046   4.020 1.00 . B B . 221 ILE HD12 1 1 
        1  2016 2 2  70 ILE HD13 H   6.313   0.298   4.045 1.00 . B B . 221 ILE HD13 1 1 
        1  2017 2 2  70 ILE HG12 H   7.243   0.606   1.821 1.00 . B B . 221 ILE HG12 1 1 
        1  2018 2 2  70 ILE HG13 H   8.407   1.764   2.458 1.00 . B B . 221 ILE HG13 1 1 
        1  2019 2 2  70 ILE HG21 H   4.276   2.793   2.302 1.00 . B B . 221 ILE HG21 1 1 
        1  2020 2 2  70 ILE HG22 H   4.815   1.493   3.363 1.00 . B B . 221 ILE HG22 1 1 
        1  2021 2 2  70 ILE HG23 H   4.813   1.261   1.615 1.00 . B B . 221 ILE HG23 1 1 
        1  2022 2 2  70 ILE N    N   8.020   3.710   0.875 1.00 . B B . 221 ILE N    1 1 
        1  2023 2 2  70 ILE O    O   4.626   4.161   0.138 1.00 . B B . 221 ILE O    1 1 
        1  2024 2 2  71 LYS C    C   4.965   7.037  -0.269 1.00 . B B . 222 LYS C    1 1 
        1  2025 2 2  71 LYS CA   C   5.172   6.687   1.206 1.00 . B B . 222 LYS CA   1 1 
        1  2026 2 2  71 LYS CB   C   5.851   7.850   1.936 1.00 . B B . 222 LYS CB   1 1 
        1  2027 2 2  71 LYS CD   C   6.026  10.324   2.327 1.00 . B B . 222 LYS CD   1 1 
        1  2028 2 2  71 LYS CE   C   6.059  10.254   3.846 1.00 . B B . 222 LYS CE   1 1 
        1  2029 2 2  71 LYS CG   C   5.187   9.204   1.727 1.00 . B B . 222 LYS CG   1 1 
        1  2030 2 2  71 LYS H    H   6.807   5.531   1.887 1.00 . B B . 222 LYS H    1 1 
        1  2031 2 2  71 LYS HA   H   4.211   6.496   1.661 1.00 . B B . 222 LYS HA   1 1 
        1  2032 2 2  71 LYS HB2  H   5.852   7.637   2.993 1.00 . B B . 222 LYS HB2  1 1 
        1  2033 2 2  71 LYS HB3  H   6.873   7.919   1.594 1.00 . B B . 222 LYS HB3  1 1 
        1  2034 2 2  71 LYS HD2  H   7.035  10.245   1.953 1.00 . B B . 222 LYS HD2  1 1 
        1  2035 2 2  71 LYS HD3  H   5.605  11.273   2.029 1.00 . B B . 222 LYS HD3  1 1 
        1  2036 2 2  71 LYS HE2  H   6.218   9.229   4.144 1.00 . B B . 222 LYS HE2  1 1 
        1  2037 2 2  71 LYS HE3  H   6.876  10.864   4.204 1.00 . B B . 222 LYS HE3  1 1 
        1  2038 2 2  71 LYS HG2  H   5.074   9.377   0.667 1.00 . B B . 222 LYS HG2  1 1 
        1  2039 2 2  71 LYS HG3  H   4.218   9.197   2.201 1.00 . B B . 222 LYS HG3  1 1 
        1  2040 2 2  71 LYS HZ1  H   4.723  10.439   5.450 1.00 . B B . 222 LYS HZ1  1 1 
        1  2041 2 2  71 LYS HZ2  H   3.972  10.366   3.932 1.00 . B B . 222 LYS HZ2  1 1 
        1  2042 2 2  71 LYS HZ3  H   4.757  11.783   4.414 1.00 . B B . 222 LYS HZ3  1 1 
        1  2043 2 2  71 LYS N    N   5.986   5.485   1.349 1.00 . B B . 222 LYS N    1 1 
        1  2044 2 2  71 LYS NZ   N   4.790  10.740   4.448 1.00 . B B . 222 LYS NZ   1 1 
        1  2045 2 2  71 LYS O    O   3.831   7.144  -0.737 1.00 . B B . 222 LYS O    1 1 
        1  2046 2 2  72 GLU C    C   5.422   6.440  -3.256 1.00 . B B . 223 GLU C    1 1 
        1  2047 2 2  72 GLU CA   C   6.001   7.571  -2.406 1.00 . B B . 223 GLU CA   1 1 
        1  2048 2 2  72 GLU CB   C   7.386   7.968  -2.915 1.00 . B B . 223 GLU CB   1 1 
        1  2049 2 2  72 GLU CD   C   7.078  10.404  -2.308 1.00 . B B . 223 GLU CD   1 1 
        1  2050 2 2  72 GLU CG   C   7.964   9.179  -2.199 1.00 . B B . 223 GLU CG   1 1 
        1  2051 2 2  72 GLU H    H   6.943   7.066  -0.574 1.00 . B B . 223 GLU H    1 1 
        1  2052 2 2  72 GLU HA   H   5.345   8.426  -2.484 1.00 . B B . 223 GLU HA   1 1 
        1  2053 2 2  72 GLU HB2  H   8.062   7.136  -2.777 1.00 . B B . 223 GLU HB2  1 1 
        1  2054 2 2  72 GLU HB3  H   7.319   8.196  -3.969 1.00 . B B . 223 GLU HB3  1 1 
        1  2055 2 2  72 GLU HG2  H   8.089   8.937  -1.153 1.00 . B B . 223 GLU HG2  1 1 
        1  2056 2 2  72 GLU HG3  H   8.926   9.410  -2.630 1.00 . B B . 223 GLU HG3  1 1 
        1  2057 2 2  72 GLU N    N   6.064   7.196  -0.997 1.00 . B B . 223 GLU N    1 1 
        1  2058 2 2  72 GLU O    O   4.666   6.689  -4.198 1.00 . B B . 223 GLU O    1 1 
        1  2059 2 2  72 GLU OE1  O   7.051  11.027  -3.387 1.00 . B B . 223 GLU OE1  1 1 
        1  2060 2 2  72 GLU OE2  O   6.403  10.754  -1.314 1.00 . B B . 223 GLU OE2  1 1 
        1  2061 2 2  73 TYR C    C   3.691   4.002  -3.436 1.00 . B B . 224 TYR C    1 1 
        1  2062 2 2  73 TYR CA   C   5.210   4.037  -3.590 1.00 . B B . 224 TYR CA   1 1 
        1  2063 2 2  73 TYR CB   C   5.822   2.742  -3.039 1.00 . B B . 224 TYR CB   1 1 
        1  2064 2 2  73 TYR CD1  C   6.595   1.555  -5.122 1.00 . B B . 224 TYR CD1  1 1 
        1  2065 2 2  73 TYR CD2  C   8.257   2.199  -3.536 1.00 . B B . 224 TYR CD2  1 1 
        1  2066 2 2  73 TYR CE1  C   7.572   1.013  -5.933 1.00 . B B . 224 TYR CE1  1 1 
        1  2067 2 2  73 TYR CE2  C   9.236   1.658  -4.344 1.00 . B B . 224 TYR CE2  1 1 
        1  2068 2 2  73 TYR CG   C   6.914   2.157  -3.912 1.00 . B B . 224 TYR CG   1 1 
        1  2069 2 2  73 TYR CZ   C   8.890   1.066  -5.539 1.00 . B B . 224 TYR CZ   1 1 
        1  2070 2 2  73 TYR H    H   6.414   5.072  -2.183 1.00 . B B . 224 TYR H    1 1 
        1  2071 2 2  73 TYR HA   H   5.451   4.120  -4.639 1.00 . B B . 224 TYR HA   1 1 
        1  2072 2 2  73 TYR HB2  H   6.248   2.941  -2.066 1.00 . B B . 224 TYR HB2  1 1 
        1  2073 2 2  73 TYR HB3  H   5.043   2.002  -2.937 1.00 . B B . 224 TYR HB3  1 1 
        1  2074 2 2  73 TYR HD1  H   5.562   1.514  -5.429 1.00 . B B . 224 TYR HD1  1 1 
        1  2075 2 2  73 TYR HD2  H   8.537   2.659  -2.595 1.00 . B B . 224 TYR HD2  1 1 
        1  2076 2 2  73 TYR HE1  H   7.300   0.550  -6.871 1.00 . B B . 224 TYR HE1  1 1 
        1  2077 2 2  73 TYR HE2  H  10.271   1.706  -4.038 1.00 . B B . 224 TYR HE2  1 1 
        1  2078 2 2  73 TYR HH   H  10.457  -0.019  -5.816 1.00 . B B . 224 TYR HH   1 1 
        1  2079 2 2  73 TYR N    N   5.765   5.204  -2.911 1.00 . B B . 224 TYR N    1 1 
        1  2080 2 2  73 TYR O    O   2.967   3.650  -4.367 1.00 . B B . 224 TYR O    1 1 
        1  2081 2 2  73 TYR OH   O   9.866   0.525  -6.344 1.00 . B B . 224 TYR OH   1 1 
        1  2082 2 2  74 PHE C    C   1.139   5.563  -2.761 1.00 . B B . 225 PHE C    1 1 
        1  2083 2 2  74 PHE CA   C   1.793   4.426  -1.977 1.00 . B B . 225 PHE CA   1 1 
        1  2084 2 2  74 PHE CB   C   1.572   4.610  -0.471 1.00 . B B . 225 PHE CB   1 1 
        1  2085 2 2  74 PHE CD1  C  -0.392   3.129   0.004 1.00 . B B . 225 PHE CD1  1 1 
        1  2086 2 2  74 PHE CD2  C  -0.622   5.470   0.403 1.00 . B B . 225 PHE CD2  1 1 
        1  2087 2 2  74 PHE CE1  C  -1.687   2.924   0.433 1.00 . B B . 225 PHE CE1  1 1 
        1  2088 2 2  74 PHE CE2  C  -1.919   5.270   0.835 1.00 . B B . 225 PHE CE2  1 1 
        1  2089 2 2  74 PHE CG   C   0.156   4.401  -0.016 1.00 . B B . 225 PHE CG   1 1 
        1  2090 2 2  74 PHE CZ   C  -2.451   3.995   0.849 1.00 . B B . 225 PHE CZ   1 1 
        1  2091 2 2  74 PHE H    H   3.851   4.629  -1.548 1.00 . B B . 225 PHE H    1 1 
        1  2092 2 2  74 PHE HA   H   1.357   3.486  -2.289 1.00 . B B . 225 PHE HA   1 1 
        1  2093 2 2  74 PHE HB2  H   2.192   3.903   0.061 1.00 . B B . 225 PHE HB2  1 1 
        1  2094 2 2  74 PHE HB3  H   1.866   5.612  -0.194 1.00 . B B . 225 PHE HB3  1 1 
        1  2095 2 2  74 PHE HD1  H   0.205   2.290  -0.321 1.00 . B B . 225 PHE HD1  1 1 
        1  2096 2 2  74 PHE HD2  H  -0.207   6.466   0.390 1.00 . B B . 225 PHE HD2  1 1 
        1  2097 2 2  74 PHE HE1  H  -2.102   1.927   0.442 1.00 . B B . 225 PHE HE1  1 1 
        1  2098 2 2  74 PHE HE2  H  -2.517   6.108   1.160 1.00 . B B . 225 PHE HE2  1 1 
        1  2099 2 2  74 PHE HZ   H  -3.466   3.837   1.187 1.00 . B B . 225 PHE HZ   1 1 
        1  2100 2 2  74 PHE N    N   3.218   4.379  -2.259 1.00 . B B . 225 PHE N    1 1 
        1  2101 2 2  74 PHE O    O   0.053   5.408  -3.312 1.00 . B B . 225 PHE O    1 1 
        1  2102 2 2  75 ASN C    C   1.159   7.637  -5.022 1.00 . B B . 226 ASN C    1 1 
        1  2103 2 2  75 ASN CA   C   1.316   7.880  -3.522 1.00 . B B . 226 ASN CA   1 1 
        1  2104 2 2  75 ASN CB   C   2.238   9.086  -3.290 1.00 . B B . 226 ASN CB   1 1 
        1  2105 2 2  75 ASN CG   C   2.097   9.683  -1.899 1.00 . B B . 226 ASN CG   1 1 
        1  2106 2 2  75 ASN H    H   2.703   6.747  -2.383 1.00 . B B . 226 ASN H    1 1 
        1  2107 2 2  75 ASN HA   H   0.346   8.103  -3.109 1.00 . B B . 226 ASN HA   1 1 
        1  2108 2 2  75 ASN HB2  H   3.264   8.776  -3.428 1.00 . B B . 226 ASN HB2  1 1 
        1  2109 2 2  75 ASN HB3  H   2.001   9.853  -4.014 1.00 . B B . 226 ASN HB3  1 1 
        1  2110 2 2  75 ASN HD21 H   4.020  10.198  -1.892 1.00 . B B . 226 ASN HD21 1 1 
        1  2111 2 2  75 ASN HD22 H   3.124  10.596  -0.469 1.00 . B B . 226 ASN HD22 1 1 
        1  2112 2 2  75 ASN N    N   1.827   6.697  -2.824 1.00 . B B . 226 ASN N    1 1 
        1  2113 2 2  75 ASN ND2  N   3.190  10.213  -1.366 1.00 . B B . 226 ASN ND2  1 1 
        1  2114 2 2  75 ASN O    O   0.226   8.150  -5.642 1.00 . B B . 226 ASN O    1 1 
        1  2115 2 2  75 ASN OD1  O   1.018   9.663  -1.305 1.00 . B B . 226 ASN OD1  1 1 
        1  2116 2 2  76 VAL C    C   1.022   5.530  -7.427 1.00 . B B . 227 VAL C    1 1 
        1  2117 2 2  76 VAL CA   C   2.037   6.620  -7.050 1.00 . B B . 227 VAL CA   1 1 
        1  2118 2 2  76 VAL CB   C   3.452   6.257  -7.589 1.00 . B B . 227 VAL CB   1 1 
        1  2119 2 2  76 VAL CG1  C   3.870   4.852  -7.176 1.00 . B B . 227 VAL CG1  1 1 
        1  2120 2 2  76 VAL CG2  C   3.528   6.419  -9.106 1.00 . B B . 227 VAL CG2  1 1 
        1  2121 2 2  76 VAL H    H   2.764   6.439  -5.060 1.00 . B B . 227 VAL H    1 1 
        1  2122 2 2  76 VAL HA   H   1.729   7.543  -7.520 1.00 . B B . 227 VAL HA   1 1 
        1  2123 2 2  76 VAL HB   H   4.157   6.948  -7.150 1.00 . B B . 227 VAL HB   1 1 
        1  2124 2 2  76 VAL HG11 H   4.853   4.637  -7.570 1.00 . B B . 227 VAL HG11 1 1 
        1  2125 2 2  76 VAL HG12 H   3.162   4.135  -7.565 1.00 . B B . 227 VAL HG12 1 1 
        1  2126 2 2  76 VAL HG13 H   3.892   4.786  -6.099 1.00 . B B . 227 VAL HG13 1 1 
        1  2127 2 2  76 VAL HG21 H   2.800   5.773  -9.576 1.00 . B B . 227 VAL HG21 1 1 
        1  2128 2 2  76 VAL HG22 H   4.518   6.151  -9.448 1.00 . B B . 227 VAL HG22 1 1 
        1  2129 2 2  76 VAL HG23 H   3.325   7.445  -9.370 1.00 . B B . 227 VAL HG23 1 1 
        1  2130 2 2  76 VAL N    N   2.059   6.855  -5.607 1.00 . B B . 227 VAL N    1 1 
        1  2131 2 2  76 VAL O    O   0.760   5.294  -8.604 1.00 . B B . 227 VAL O    1 1 
        1  2132 2 2  77 MET C    C  -1.887   4.019  -6.096 1.00 . B B . 228 MET C    1 1 
        1  2133 2 2  77 MET CA   C  -0.502   3.789  -6.708 1.00 . B B . 228 MET CA   1 1 
        1  2134 2 2  77 MET CB   C   0.046   2.451  -6.203 1.00 . B B . 228 MET CB   1 1 
        1  2135 2 2  77 MET CE   C   3.155  -0.005  -7.487 1.00 . B B . 228 MET CE   1 1 
        1  2136 2 2  77 MET CG   C   1.251   1.934  -6.970 1.00 . B B . 228 MET CG   1 1 
        1  2137 2 2  77 MET H    H   0.639   5.117  -5.501 1.00 . B B . 228 MET H    1 1 
        1  2138 2 2  77 MET HA   H  -0.613   3.728  -7.780 1.00 . B B . 228 MET HA   1 1 
        1  2139 2 2  77 MET HB2  H   0.331   2.562  -5.168 1.00 . B B . 228 MET HB2  1 1 
        1  2140 2 2  77 MET HB3  H  -0.738   1.710  -6.271 1.00 . B B . 228 MET HB3  1 1 
        1  2141 2 2  77 MET HE1  H   3.562  -0.982  -7.281 1.00 . B B . 228 MET HE1  1 1 
        1  2142 2 2  77 MET HE2  H   3.892   0.750  -7.254 1.00 . B B . 228 MET HE2  1 1 
        1  2143 2 2  77 MET HE3  H   2.890   0.062  -8.532 1.00 . B B . 228 MET HE3  1 1 
        1  2144 2 2  77 MET HG2  H   1.023   1.941  -8.026 1.00 . B B . 228 MET HG2  1 1 
        1  2145 2 2  77 MET HG3  H   2.092   2.586  -6.777 1.00 . B B . 228 MET HG3  1 1 
        1  2146 2 2  77 MET N    N   0.434   4.874  -6.430 1.00 . B B . 228 MET N    1 1 
        1  2147 2 2  77 MET O    O  -2.868   3.490  -6.602 1.00 . B B . 228 MET O    1 1 
        1  2148 2 2  77 MET SD   S   1.700   0.257  -6.482 1.00 . B B . 228 MET SD   1 1 
        1  2149 2 2  78 LEU C    C  -4.449   5.128  -5.062 1.00 . B B . 229 LEU C    1 1 
        1  2150 2 2  78 LEU CA   C  -3.188   4.924  -4.216 1.00 . B B . 229 LEU CA   1 1 
        1  2151 2 2  78 LEU CB   C  -3.037   6.067  -3.190 1.00 . B B . 229 LEU CB   1 1 
        1  2152 2 2  78 LEU CD1  C  -5.337   7.018  -2.705 1.00 . B B . 229 LEU CD1  1 1 
        1  2153 2 2  78 LEU CD2  C  -4.643   4.856  -1.658 1.00 . B B . 229 LEU CD2  1 1 
        1  2154 2 2  78 LEU CG   C  -4.166   6.219  -2.148 1.00 . B B . 229 LEU CG   1 1 
        1  2155 2 2  78 LEU H    H  -1.171   5.319  -4.755 1.00 . B B . 229 LEU H    1 1 
        1  2156 2 2  78 LEU HA   H  -3.296   3.996  -3.674 1.00 . B B . 229 LEU HA   1 1 
        1  2157 2 2  78 LEU HB2  H  -2.110   5.914  -2.659 1.00 . B B . 229 LEU HB2  1 1 
        1  2158 2 2  78 LEU HB3  H  -2.962   6.996  -3.736 1.00 . B B . 229 LEU HB3  1 1 
        1  2159 2 2  78 LEU HD11 H  -5.747   6.504  -3.561 1.00 . B B . 229 LEU HD11 1 1 
        1  2160 2 2  78 LEU HD12 H  -4.995   7.998  -3.005 1.00 . B B . 229 LEU HD12 1 1 
        1  2161 2 2  78 LEU HD13 H  -6.099   7.119  -1.945 1.00 . B B . 229 LEU HD13 1 1 
        1  2162 2 2  78 LEU HD21 H  -5.008   4.281  -2.497 1.00 . B B . 229 LEU HD21 1 1 
        1  2163 2 2  78 LEU HD22 H  -5.440   4.990  -0.941 1.00 . B B . 229 LEU HD22 1 1 
        1  2164 2 2  78 LEU HD23 H  -3.822   4.333  -1.190 1.00 . B B . 229 LEU HD23 1 1 
        1  2165 2 2  78 LEU HG   H  -3.778   6.757  -1.294 1.00 . B B . 229 LEU HG   1 1 
        1  2166 2 2  78 LEU N    N  -1.963   4.807  -5.025 1.00 . B B . 229 LEU N    1 1 
        1  2167 2 2  78 LEU O    O  -5.356   4.298  -5.037 1.00 . B B . 229 LEU O    1 1 
        1  2168 2 2  79 GLY C    C  -5.896   5.883  -7.845 1.00 . B B . 230 GLY C    1 1 
        1  2169 2 2  79 GLY CA   C  -5.719   6.580  -6.511 1.00 . B B . 230 GLY CA   1 1 
        1  2170 2 2  79 GLY H    H  -3.692   6.764  -5.921 1.00 . B B . 230 GLY H    1 1 
        1  2171 2 2  79 GLY HA2  H  -6.559   6.334  -5.880 1.00 . B B . 230 GLY HA2  1 1 
        1  2172 2 2  79 GLY HA3  H  -5.712   7.649  -6.677 1.00 . B B . 230 GLY HA3  1 1 
        1  2173 2 2  79 GLY N    N  -4.493   6.213  -5.823 1.00 . B B . 230 GLY N    1 1 
        1  2174 2 2  79 GLY O    O  -6.939   6.013  -8.484 1.00 . B B . 230 GLY O    1 1 
        1  2175 2 2  80 THR C    C  -4.867   3.018  -9.550 1.00 . B B . 231 THR C    1 1 
        1  2176 2 2  80 THR CA   C  -4.902   4.544  -9.588 1.00 . B B . 231 THR CA   1 1 
        1  2177 2 2  80 THR CB   C  -3.715   5.064 -10.410 1.00 . B B . 231 THR CB   1 1 
        1  2178 2 2  80 THR CG2  C  -4.026   6.427 -11.011 1.00 . B B . 231 THR CG2  1 1 
        1  2179 2 2  80 THR H    H  -4.120   4.990  -7.678 1.00 . B B . 231 THR H    1 1 
        1  2180 2 2  80 THR HA   H  -5.810   4.858 -10.083 1.00 . B B . 231 THR HA   1 1 
        1  2181 2 2  80 THR HB   H  -3.519   4.367 -11.213 1.00 . B B . 231 THR HB   1 1 
        1  2182 2 2  80 THR HG1  H  -1.844   5.613 -10.051 1.00 . B B . 231 THR HG1  1 1 
        1  2183 2 2  80 THR HG21 H  -3.175   6.772 -11.580 1.00 . B B . 231 THR HG21 1 1 
        1  2184 2 2  80 THR HG22 H  -4.238   7.131 -10.220 1.00 . B B . 231 THR HG22 1 1 
        1  2185 2 2  80 THR HG23 H  -4.884   6.346 -11.662 1.00 . B B . 231 THR HG23 1 1 
        1  2186 2 2  80 THR N    N  -4.889   5.141  -8.266 1.00 . B B . 231 THR N    1 1 
        1  2187 2 2  80 THR O    O  -5.661   2.357 -10.208 1.00 . B B . 231 THR O    1 1 
        1  2188 2 2  80 THR OG1  O  -2.553   5.153  -9.570 1.00 . B B . 231 THR OG1  1 1 
        1  2189 2 2  81 GLN C    C  -4.215   0.341  -7.539 1.00 . B B . 232 GLN C    1 1 
        1  2190 2 2  81 GLN CA   C  -3.693   1.033  -8.795 1.00 . B B . 232 GLN CA   1 1 
        1  2191 2 2  81 GLN CB   C  -2.183   0.826  -8.930 1.00 . B B . 232 GLN CB   1 1 
        1  2192 2 2  81 GLN CD   C  -2.418  -1.083 -10.577 1.00 . B B . 232 GLN CD   1 1 
        1  2193 2 2  81 GLN CG   C  -1.755  -0.585  -9.307 1.00 . B B . 232 GLN CG   1 1 
        1  2194 2 2  81 GLN H    H  -3.456   3.033  -8.140 1.00 . B B . 232 GLN H    1 1 
        1  2195 2 2  81 GLN HA   H  -4.183   0.615  -9.661 1.00 . B B . 232 GLN HA   1 1 
        1  2196 2 2  81 GLN HB2  H  -1.811   1.499  -9.685 1.00 . B B . 232 GLN HB2  1 1 
        1  2197 2 2  81 GLN HB3  H  -1.718   1.075  -7.986 1.00 . B B . 232 GLN HB3  1 1 
        1  2198 2 2  81 GLN HE21 H  -1.102  -0.090 -11.687 1.00 . B B . 232 GLN HE21 1 1 
        1  2199 2 2  81 GLN HE22 H  -2.306  -0.980 -12.554 1.00 . B B . 232 GLN HE22 1 1 
        1  2200 2 2  81 GLN HG2  H  -0.685  -0.595  -9.451 1.00 . B B . 232 GLN HG2  1 1 
        1  2201 2 2  81 GLN HG3  H  -2.014  -1.251  -8.499 1.00 . B B . 232 GLN HG3  1 1 
        1  2202 2 2  81 GLN N    N  -3.960   2.464  -8.764 1.00 . B B . 232 GLN N    1 1 
        1  2203 2 2  81 GLN NE2  N  -1.887  -0.683 -11.721 1.00 . B B . 232 GLN NE2  1 1 
        1  2204 2 2  81 GLN O    O  -4.306  -0.886  -7.484 1.00 . B B . 232 GLN O    1 1 
        1  2205 2 2  81 GLN OE1  O  -3.422  -1.794 -10.531 1.00 . B B . 232 GLN OE1  1 1 
        1  2206 2 2  82 LEU C    C  -6.430   0.937  -4.947 1.00 . B B . 233 LEU C    1 1 
        1  2207 2 2  82 LEU CA   C  -4.978   0.581  -5.248 1.00 . B B . 233 LEU CA   1 1 
        1  2208 2 2  82 LEU CB   C  -4.083   1.115  -4.123 1.00 . B B . 233 LEU CB   1 1 
        1  2209 2 2  82 LEU CD1  C  -1.811   1.524  -3.151 1.00 . B B . 233 LEU CD1  1 1 
        1  2210 2 2  82 LEU CD2  C  -2.171  -0.437  -4.658 1.00 . B B . 233 LEU CD2  1 1 
        1  2211 2 2  82 LEU CG   C  -2.573   0.999  -4.357 1.00 . B B . 233 LEU CG   1 1 
        1  2212 2 2  82 LEU H    H  -4.532   2.104  -6.654 1.00 . B B . 233 LEU H    1 1 
        1  2213 2 2  82 LEU HA   H  -4.881  -0.493  -5.296 1.00 . B B . 233 LEU HA   1 1 
        1  2214 2 2  82 LEU HB2  H  -4.320   2.157  -3.971 1.00 . B B . 233 LEU HB2  1 1 
        1  2215 2 2  82 LEU HB3  H  -4.323   0.577  -3.217 1.00 . B B . 233 LEU HB3  1 1 
        1  2216 2 2  82 LEU HD11 H  -0.750   1.419  -3.324 1.00 . B B . 233 LEU HD11 1 1 
        1  2217 2 2  82 LEU HD12 H  -2.093   0.958  -2.274 1.00 . B B . 233 LEU HD12 1 1 
        1  2218 2 2  82 LEU HD13 H  -2.049   2.565  -3.001 1.00 . B B . 233 LEU HD13 1 1 
        1  2219 2 2  82 LEU HD21 H  -1.107  -0.481  -4.849 1.00 . B B . 233 LEU HD21 1 1 
        1  2220 2 2  82 LEU HD22 H  -2.707  -0.787  -5.528 1.00 . B B . 233 LEU HD22 1 1 
        1  2221 2 2  82 LEU HD23 H  -2.411  -1.063  -3.811 1.00 . B B . 233 LEU HD23 1 1 
        1  2222 2 2  82 LEU HG   H  -2.304   1.607  -5.209 1.00 . B B . 233 LEU HG   1 1 
        1  2223 2 2  82 LEU N    N  -4.559   1.131  -6.532 1.00 . B B . 233 LEU N    1 1 
        1  2224 2 2  82 LEU O    O  -6.871   0.854  -3.796 1.00 . B B . 233 LEU O    1 1 
        1  2225 2 2  83 LEU C    C  -9.527   0.973  -6.608 1.00 . B B . 234 LEU C    1 1 
        1  2226 2 2  83 LEU CA   C  -8.541   1.784  -5.773 1.00 . B B . 234 LEU CA   1 1 
        1  2227 2 2  83 LEU CB   C  -8.639   3.267  -6.147 1.00 . B B . 234 LEU CB   1 1 
        1  2228 2 2  83 LEU CD1  C  -9.533   4.151  -3.979 1.00 . B B . 234 LEU CD1  1 1 
        1  2229 2 2  83 LEU CD2  C  -9.926   5.419  -6.101 1.00 . B B . 234 LEU CD2  1 1 
        1  2230 2 2  83 LEU CG   C  -9.777   4.039  -5.477 1.00 . B B . 234 LEU CG   1 1 
        1  2231 2 2  83 LEU H    H  -6.815   1.262  -6.883 1.00 . B B . 234 LEU H    1 1 
        1  2232 2 2  83 LEU HA   H  -8.787   1.666  -4.728 1.00 . B B . 234 LEU HA   1 1 
        1  2233 2 2  83 LEU HB2  H  -7.706   3.744  -5.885 1.00 . B B . 234 LEU HB2  1 1 
        1  2234 2 2  83 LEU HB3  H  -8.772   3.337  -7.216 1.00 . B B . 234 LEU HB3  1 1 
        1  2235 2 2  83 LEU HD11 H -10.346   4.695  -3.522 1.00 . B B . 234 LEU HD11 1 1 
        1  2236 2 2  83 LEU HD12 H  -8.605   4.674  -3.803 1.00 . B B . 234 LEU HD12 1 1 
        1  2237 2 2  83 LEU HD13 H  -9.475   3.162  -3.550 1.00 . B B . 234 LEU HD13 1 1 
        1  2238 2 2  83 LEU HD21 H -10.731   5.949  -5.612 1.00 . B B . 234 LEU HD21 1 1 
        1  2239 2 2  83 LEU HD22 H -10.150   5.317  -7.153 1.00 . B B . 234 LEU HD22 1 1 
        1  2240 2 2  83 LEU HD23 H  -9.006   5.973  -5.980 1.00 . B B . 234 LEU HD23 1 1 
        1  2241 2 2  83 LEU HG   H -10.703   3.502  -5.625 1.00 . B B . 234 LEU HG   1 1 
        1  2242 2 2  83 LEU N    N  -7.179   1.313  -5.973 1.00 . B B . 234 LEU N    1 1 
        1  2243 2 2  83 LEU O    O  -9.213   0.544  -7.719 1.00 . B B . 234 LEU O    1 1 
        1  2244 2 2  84 TYR C    C -12.575   1.165  -7.568 1.00 . B B . 235 TYR C    1 1 
        1  2245 2 2  84 TYR CA   C -11.785   0.112  -6.801 1.00 . B B . 235 TYR CA   1 1 
        1  2246 2 2  84 TYR CB   C -12.727  -0.659  -5.869 1.00 . B B . 235 TYR CB   1 1 
        1  2247 2 2  84 TYR CD1  C -12.017  -3.074  -6.034 1.00 . B B . 235 TYR CD1  1 1 
        1  2248 2 2  84 TYR CD2  C -11.689  -1.949  -3.960 1.00 . B B . 235 TYR CD2  1 1 
        1  2249 2 2  84 TYR CE1  C -11.482  -4.229  -5.497 1.00 . B B . 235 TYR CE1  1 1 
        1  2250 2 2  84 TYR CE2  C -11.154  -3.100  -3.415 1.00 . B B . 235 TYR CE2  1 1 
        1  2251 2 2  84 TYR CG   C -12.129  -1.916  -5.277 1.00 . B B . 235 TYR CG   1 1 
        1  2252 2 2  84 TYR CZ   C -11.052  -4.238  -4.187 1.00 . B B . 235 TYR CZ   1 1 
        1  2253 2 2  84 TYR H    H -10.863   1.009  -5.116 1.00 . B B . 235 TYR H    1 1 
        1  2254 2 2  84 TYR HA   H -11.342  -0.576  -7.505 1.00 . B B . 235 TYR HA   1 1 
        1  2255 2 2  84 TYR HB2  H -13.014  -0.016  -5.052 1.00 . B B . 235 TYR HB2  1 1 
        1  2256 2 2  84 TYR HB3  H -13.610  -0.942  -6.423 1.00 . B B . 235 TYR HB3  1 1 
        1  2257 2 2  84 TYR HD1  H -12.354  -3.064  -7.060 1.00 . B B . 235 TYR HD1  1 1 
        1  2258 2 2  84 TYR HD2  H -11.769  -1.055  -3.359 1.00 . B B . 235 TYR HD2  1 1 
        1  2259 2 2  84 TYR HE1  H -11.404  -5.117  -6.104 1.00 . B B . 235 TYR HE1  1 1 
        1  2260 2 2  84 TYR HE2  H -10.817  -3.104  -2.389 1.00 . B B . 235 TYR HE2  1 1 
        1  2261 2 2  84 TYR HH   H  -9.827  -5.732  -4.225 1.00 . B B . 235 TYR HH   1 1 
        1  2262 2 2  84 TYR N    N -10.709   0.744  -6.057 1.00 . B B . 235 TYR N    1 1 
        1  2263 2 2  84 TYR O    O -12.581   2.340  -7.199 1.00 . B B . 235 TYR O    1 1 
        1  2264 2 2  84 TYR OH   O -10.521  -5.387  -3.645 1.00 . B B . 235 TYR OH   1 1 
        1  2265 2 2  85 LYS C    C -15.267   2.158  -8.623 1.00 . B B . 236 LYS C    1 1 
        1  2266 2 2  85 LYS CA   C -14.066   1.654  -9.425 1.00 . B B . 236 LYS CA   1 1 
        1  2267 2 2  85 LYS CB   C -14.529   0.971 -10.717 1.00 . B B . 236 LYS CB   1 1 
        1  2268 2 2  85 LYS CD   C -15.828  -0.889 -11.808 1.00 . B B . 236 LYS CD   1 1 
        1  2269 2 2  85 LYS CE   C -14.649  -1.478 -12.571 1.00 . B B . 236 LYS CE   1 1 
        1  2270 2 2  85 LYS CG   C -15.392  -0.263 -10.492 1.00 . B B . 236 LYS CG   1 1 
        1  2271 2 2  85 LYS H    H -13.200  -0.206  -8.882 1.00 . B B . 236 LYS H    1 1 
        1  2272 2 2  85 LYS HA   H -13.447   2.499  -9.682 1.00 . B B . 236 LYS HA   1 1 
        1  2273 2 2  85 LYS HB2  H -15.100   1.680 -11.298 1.00 . B B . 236 LYS HB2  1 1 
        1  2274 2 2  85 LYS HB3  H -13.658   0.675 -11.283 1.00 . B B . 236 LYS HB3  1 1 
        1  2275 2 2  85 LYS HD2  H -16.538  -1.675 -11.602 1.00 . B B . 236 LYS HD2  1 1 
        1  2276 2 2  85 LYS HD3  H -16.296  -0.131 -12.420 1.00 . B B . 236 LYS HD3  1 1 
        1  2277 2 2  85 LYS HE2  H -13.910  -0.707 -12.717 1.00 . B B . 236 LYS HE2  1 1 
        1  2278 2 2  85 LYS HE3  H -14.222  -2.279 -11.985 1.00 . B B . 236 LYS HE3  1 1 
        1  2279 2 2  85 LYS HG2  H -14.824  -0.989  -9.929 1.00 . B B . 236 LYS HG2  1 1 
        1  2280 2 2  85 LYS HG3  H -16.270   0.022  -9.931 1.00 . B B . 236 LYS HG3  1 1 
        1  2281 2 2  85 LYS HZ1  H -15.346  -1.229 -14.525 1.00 . B B . 236 LYS HZ1  1 1 
        1  2282 2 2  85 LYS HZ2  H -15.862  -2.667 -13.791 1.00 . B B . 236 LYS HZ2  1 1 
        1  2283 2 2  85 LYS HZ3  H -14.263  -2.525 -14.342 1.00 . B B . 236 LYS HZ3  1 1 
        1  2284 2 2  85 LYS N    N -13.255   0.742  -8.625 1.00 . B B . 236 LYS N    1 1 
        1  2285 2 2  85 LYS NZ   N -15.057  -2.012 -13.898 1.00 . B B . 236 LYS NZ   1 1 
        1  2286 2 2  85 LYS O    O -15.862   3.180  -8.954 1.00 . B B . 236 LYS O    1 1 
        1  2287 2 2  86 PHE C    C -16.233   2.877  -5.670 1.00 . B B . 237 PHE C    1 1 
        1  2288 2 2  86 PHE CA   C -16.702   1.830  -6.686 1.00 . B B . 237 PHE CA   1 1 
        1  2289 2 2  86 PHE CB   C -17.263   0.586  -5.979 1.00 . B B . 237 PHE CB   1 1 
        1  2290 2 2  86 PHE CD1  C -19.462   1.782  -5.655 1.00 . B B . 237 PHE CD1  1 1 
        1  2291 2 2  86 PHE CD2  C -18.893   0.019  -4.151 1.00 . B B . 237 PHE CD2  1 1 
        1  2292 2 2  86 PHE CE1  C -20.658   1.972  -4.983 1.00 . B B . 237 PHE CE1  1 1 
        1  2293 2 2  86 PHE CE2  C -20.086   0.205  -3.476 1.00 . B B . 237 PHE CE2  1 1 
        1  2294 2 2  86 PHE CG   C -18.564   0.804  -5.246 1.00 . B B . 237 PHE CG   1 1 
        1  2295 2 2  86 PHE CZ   C -20.968   1.182  -3.893 1.00 . B B . 237 PHE CZ   1 1 
        1  2296 2 2  86 PHE H    H -15.088   0.637  -7.344 1.00 . B B . 237 PHE H    1 1 
        1  2297 2 2  86 PHE HA   H -17.473   2.264  -7.304 1.00 . B B . 237 PHE HA   1 1 
        1  2298 2 2  86 PHE HB2  H -17.429  -0.189  -6.714 1.00 . B B . 237 PHE HB2  1 1 
        1  2299 2 2  86 PHE HB3  H -16.534   0.237  -5.260 1.00 . B B . 237 PHE HB3  1 1 
        1  2300 2 2  86 PHE HD1  H -19.222   2.401  -6.507 1.00 . B B . 237 PHE HD1  1 1 
        1  2301 2 2  86 PHE HD2  H -18.204  -0.748  -3.821 1.00 . B B . 237 PHE HD2  1 1 
        1  2302 2 2  86 PHE HE1  H -21.346   2.739  -5.307 1.00 . B B . 237 PHE HE1  1 1 
        1  2303 2 2  86 PHE HE2  H -20.327  -0.413  -2.626 1.00 . B B . 237 PHE HE2  1 1 
        1  2304 2 2  86 PHE HZ   H -21.901   1.329  -3.366 1.00 . B B . 237 PHE HZ   1 1 
        1  2305 2 2  86 PHE N    N -15.597   1.445  -7.554 1.00 . B B . 237 PHE N    1 1 
        1  2306 2 2  86 PHE O    O -17.040   3.558  -5.043 1.00 . B B . 237 PHE O    1 1 
        1  2307 2 2  87 GLU C    C -14.068   5.319  -5.300 1.00 . B B . 238 GLU C    1 1 
        1  2308 2 2  87 GLU CA   C -14.350   3.991  -4.605 1.00 . B B . 238 GLU CA   1 1 
        1  2309 2 2  87 GLU CB   C -13.063   3.454  -3.988 1.00 . B B . 238 GLU CB   1 1 
        1  2310 2 2  87 GLU CD   C -11.934   1.665  -2.639 1.00 . B B . 238 GLU CD   1 1 
        1  2311 2 2  87 GLU CG   C -13.251   2.208  -3.143 1.00 . B B . 238 GLU CG   1 1 
        1  2312 2 2  87 GLU H    H -14.315   2.478  -6.082 1.00 . B B . 238 GLU H    1 1 
        1  2313 2 2  87 GLU HA   H -15.073   4.156  -3.819 1.00 . B B . 238 GLU HA   1 1 
        1  2314 2 2  87 GLU HB2  H -12.368   3.221  -4.783 1.00 . B B . 238 GLU HB2  1 1 
        1  2315 2 2  87 GLU HB3  H -12.632   4.222  -3.364 1.00 . B B . 238 GLU HB3  1 1 
        1  2316 2 2  87 GLU HG2  H -13.873   2.451  -2.294 1.00 . B B . 238 GLU HG2  1 1 
        1  2317 2 2  87 GLU HG3  H -13.735   1.448  -3.739 1.00 . B B . 238 GLU HG3  1 1 
        1  2318 2 2  87 GLU N    N -14.918   3.026  -5.539 1.00 . B B . 238 GLU N    1 1 
        1  2319 2 2  87 GLU O    O -13.592   6.268  -4.681 1.00 . B B . 238 GLU O    1 1 
        1  2320 2 2  87 GLU OE1  O -11.181   1.107  -3.457 1.00 . B B . 238 GLU OE1  1 1 
        1  2321 2 2  87 GLU OE2  O -11.635   1.806  -1.432 1.00 . B B . 238 GLU OE2  1 1 
        1  2322 2 2  88 ARG C    C -15.076   7.754  -6.779 1.00 . B B . 239 ARG C    1 1 
        1  2323 2 2  88 ARG CA   C -14.195   6.622  -7.345 1.00 . B B . 239 ARG CA   1 1 
        1  2324 2 2  88 ARG CB   C -14.493   6.393  -8.829 1.00 . B B . 239 ARG CB   1 1 
        1  2325 2 2  88 ARG CD   C -12.099   5.898  -9.451 1.00 . B B . 239 ARG CD   1 1 
        1  2326 2 2  88 ARG CG   C -13.542   5.410  -9.494 1.00 . B B . 239 ARG CG   1 1 
        1  2327 2 2  88 ARG CZ   C -10.796   7.311 -11.003 1.00 . B B . 239 ARG CZ   1 1 
        1  2328 2 2  88 ARG H    H -14.683   4.580  -7.046 1.00 . B B . 239 ARG H    1 1 
        1  2329 2 2  88 ARG HA   H -13.162   6.922  -7.245 1.00 . B B . 239 ARG HA   1 1 
        1  2330 2 2  88 ARG HB2  H -15.500   6.012  -8.929 1.00 . B B . 239 ARG HB2  1 1 
        1  2331 2 2  88 ARG HB3  H -14.423   7.337  -9.348 1.00 . B B . 239 ARG HB3  1 1 
        1  2332 2 2  88 ARG HD2  H -11.845   6.137  -8.429 1.00 . B B . 239 ARG HD2  1 1 
        1  2333 2 2  88 ARG HD3  H -11.454   5.107  -9.806 1.00 . B B . 239 ARG HD3  1 1 
        1  2334 2 2  88 ARG HE   H -12.625   7.752 -10.306 1.00 . B B . 239 ARG HE   1 1 
        1  2335 2 2  88 ARG HG2  H -13.605   4.463  -8.979 1.00 . B B . 239 ARG HG2  1 1 
        1  2336 2 2  88 ARG HG3  H -13.840   5.281 -10.524 1.00 . B B . 239 ARG HG3  1 1 
        1  2337 2 2  88 ARG HH11 H  -9.810   5.657 -10.372 1.00 . B B . 239 ARG HH11 1 1 
        1  2338 2 2  88 ARG HH12 H  -8.950   6.649 -11.513 1.00 . B B . 239 ARG HH12 1 1 
        1  2339 2 2  88 ARG HH21 H -11.473   9.042 -11.824 1.00 . B B . 239 ARG HH21 1 1 
        1  2340 2 2  88 ARG HH22 H  -9.877   8.545 -12.323 1.00 . B B . 239 ARG HH22 1 1 
        1  2341 2 2  88 ARG N    N -14.358   5.383  -6.590 1.00 . B B . 239 ARG N    1 1 
        1  2342 2 2  88 ARG NE   N -11.894   7.086 -10.280 1.00 . B B . 239 ARG NE   1 1 
        1  2343 2 2  88 ARG NH1  N  -9.773   6.469 -10.954 1.00 . B B . 239 ARG NH1  1 1 
        1  2344 2 2  88 ARG NH2  N -10.710   8.385 -11.775 1.00 . B B . 239 ARG NH2  1 1 
        1  2345 2 2  88 ARG O    O -14.587   8.872  -6.594 1.00 . B B . 239 ARG O    1 1 
        1  2346 2 2  89 PRO C    C -16.715   9.044  -4.566 1.00 . B B . 240 PRO C    1 1 
        1  2347 2 2  89 PRO CA   C -17.267   8.496  -5.881 1.00 . B B . 240 PRO CA   1 1 
        1  2348 2 2  89 PRO CB   C -18.564   7.724  -5.627 1.00 . B B . 240 PRO CB   1 1 
        1  2349 2 2  89 PRO CD   C -17.111   6.246  -6.803 1.00 . B B . 240 PRO CD   1 1 
        1  2350 2 2  89 PRO CG   C -18.552   6.627  -6.629 1.00 . B B . 240 PRO CG   1 1 
        1  2351 2 2  89 PRO HA   H -17.463   9.320  -6.554 1.00 . B B . 240 PRO HA   1 1 
        1  2352 2 2  89 PRO HB2  H -18.561   7.340  -4.618 1.00 . B B . 240 PRO HB2  1 1 
        1  2353 2 2  89 PRO HB3  H -19.411   8.380  -5.767 1.00 . B B . 240 PRO HB3  1 1 
        1  2354 2 2  89 PRO HD2  H -16.841   5.467  -6.106 1.00 . B B . 240 PRO HD2  1 1 
        1  2355 2 2  89 PRO HD3  H -16.924   5.929  -7.817 1.00 . B B . 240 PRO HD3  1 1 
        1  2356 2 2  89 PRO HG2  H -19.121   5.787  -6.261 1.00 . B B . 240 PRO HG2  1 1 
        1  2357 2 2  89 PRO HG3  H -18.961   6.980  -7.563 1.00 . B B . 240 PRO HG3  1 1 
        1  2358 2 2  89 PRO N    N -16.381   7.497  -6.501 1.00 . B B . 240 PRO N    1 1 
        1  2359 2 2  89 PRO O    O -16.638  10.259  -4.380 1.00 . B B . 240 PRO O    1 1 
        1  2360 2 2  90 GLN C    C -14.477   9.283  -2.492 1.00 . B B . 241 GLN C    1 1 
        1  2361 2 2  90 GLN CA   C -15.811   8.559  -2.353 1.00 . B B . 241 GLN CA   1 1 
        1  2362 2 2  90 GLN CB   C -15.664   7.360  -1.408 1.00 . B B . 241 GLN CB   1 1 
        1  2363 2 2  90 GLN CD   C -14.421   5.196  -0.997 1.00 . B B . 241 GLN CD   1 1 
        1  2364 2 2  90 GLN CG   C -14.938   6.180  -2.025 1.00 . B B . 241 GLN CG   1 1 
        1  2365 2 2  90 GLN H    H -16.388   7.194  -3.872 1.00 . B B . 241 GLN H    1 1 
        1  2366 2 2  90 GLN HA   H -16.527   9.247  -1.926 1.00 . B B . 241 GLN HA   1 1 
        1  2367 2 2  90 GLN HB2  H -15.116   7.672  -0.530 1.00 . B B . 241 GLN HB2  1 1 
        1  2368 2 2  90 GLN HB3  H -16.648   7.030  -1.107 1.00 . B B . 241 GLN HB3  1 1 
        1  2369 2 2  90 GLN HE21 H -12.662   6.113  -0.970 1.00 . B B . 241 GLN HE21 1 1 
        1  2370 2 2  90 GLN HE22 H -12.817   4.745   0.070 1.00 . B B . 241 GLN HE22 1 1 
        1  2371 2 2  90 GLN HG2  H -15.617   5.662  -2.683 1.00 . B B . 241 GLN HG2  1 1 
        1  2372 2 2  90 GLN HG3  H -14.101   6.553  -2.597 1.00 . B B . 241 GLN HG3  1 1 
        1  2373 2 2  90 GLN N    N -16.327   8.148  -3.659 1.00 . B B . 241 GLN N    1 1 
        1  2374 2 2  90 GLN NE2  N -13.175   5.369  -0.592 1.00 . B B . 241 GLN NE2  1 1 
        1  2375 2 2  90 GLN O    O -14.166  10.178  -1.706 1.00 . B B . 241 GLN O    1 1 
        1  2376 2 2  90 GLN OE1  O -15.123   4.276  -0.588 1.00 . B B . 241 GLN OE1  1 1 
        1  2377 2 2  91 TYR C    C -12.645  11.039  -4.058 1.00 . B B . 242 TYR C    1 1 
        1  2378 2 2  91 TYR CA   C -12.421   9.563  -3.761 1.00 . B B . 242 TYR CA   1 1 
        1  2379 2 2  91 TYR CB   C -11.686   8.895  -4.928 1.00 . B B . 242 TYR CB   1 1 
        1  2380 2 2  91 TYR CD1  C  -9.318   9.673  -4.481 1.00 . B B . 242 TYR CD1  1 1 
        1  2381 2 2  91 TYR CD2  C -10.312  10.237  -6.574 1.00 . B B . 242 TYR CD2  1 1 
        1  2382 2 2  91 TYR CE1  C  -8.161  10.333  -4.848 1.00 . B B . 242 TYR CE1  1 1 
        1  2383 2 2  91 TYR CE2  C  -9.157  10.897  -6.948 1.00 . B B . 242 TYR CE2  1 1 
        1  2384 2 2  91 TYR CG   C -10.414   9.613  -5.336 1.00 . B B . 242 TYR CG   1 1 
        1  2385 2 2  91 TYR CZ   C  -8.086  10.943  -6.081 1.00 . B B . 242 TYR CZ   1 1 
        1  2386 2 2  91 TYR H    H -13.966   8.146  -4.058 1.00 . B B . 242 TYR H    1 1 
        1  2387 2 2  91 TYR HA   H -11.815   9.479  -2.871 1.00 . B B . 242 TYR HA   1 1 
        1  2388 2 2  91 TYR HB2  H -11.421   7.886  -4.648 1.00 . B B . 242 TYR HB2  1 1 
        1  2389 2 2  91 TYR HB3  H -12.340   8.865  -5.787 1.00 . B B . 242 TYR HB3  1 1 
        1  2390 2 2  91 TYR HD1  H  -9.381   9.193  -3.515 1.00 . B B . 242 TYR HD1  1 1 
        1  2391 2 2  91 TYR HD2  H -11.154  10.201  -7.251 1.00 . B B . 242 TYR HD2  1 1 
        1  2392 2 2  91 TYR HE1  H  -7.321  10.370  -4.170 1.00 . B B . 242 TYR HE1  1 1 
        1  2393 2 2  91 TYR HE2  H  -9.098  11.376  -7.914 1.00 . B B . 242 TYR HE2  1 1 
        1  2394 2 2  91 TYR HH   H  -7.164  12.445  -6.851 1.00 . B B . 242 TYR HH   1 1 
        1  2395 2 2  91 TYR N    N -13.691   8.901  -3.494 1.00 . B B . 242 TYR N    1 1 
        1  2396 2 2  91 TYR O    O -12.076  11.905  -3.398 1.00 . B B . 242 TYR O    1 1 
        1  2397 2 2  91 TYR OH   O  -6.934  11.603  -6.452 1.00 . B B . 242 TYR OH   1 1 
        1  2398 2 2  92 ALA C    C -14.465  13.448  -4.291 1.00 . B B . 243 ALA C    1 1 
        1  2399 2 2  92 ALA CA   C -13.788  12.689  -5.428 1.00 . B B . 243 ALA CA   1 1 
        1  2400 2 2  92 ALA CB   C -14.656  12.710  -6.678 1.00 . B B . 243 ALA CB   1 1 
        1  2401 2 2  92 ALA H    H -13.942  10.576  -5.510 1.00 . B B . 243 ALA H    1 1 
        1  2402 2 2  92 ALA HA   H -12.851  13.173  -5.660 1.00 . B B . 243 ALA HA   1 1 
        1  2403 2 2  92 ALA HB1  H -15.618  12.269  -6.458 1.00 . B B . 243 ALA HB1  1 1 
        1  2404 2 2  92 ALA HB2  H -14.173  12.144  -7.460 1.00 . B B . 243 ALA HB2  1 1 
        1  2405 2 2  92 ALA HB3  H -14.793  13.731  -7.003 1.00 . B B . 243 ALA HB3  1 1 
        1  2406 2 2  92 ALA N    N -13.497  11.315  -5.038 1.00 . B B . 243 ALA N    1 1 
        1  2407 2 2  92 ALA O    O -14.251  14.646  -4.114 1.00 . B B . 243 ALA O    1 1 
        1  2408 2 2  93 GLU C    C -15.024  13.779  -1.302 1.00 . B B . 244 GLU C    1 1 
        1  2409 2 2  93 GLU CA   C -15.989  13.329  -2.401 1.00 . B B . 244 GLU CA   1 1 
        1  2410 2 2  93 GLU CB   C -17.007  12.328  -1.856 1.00 . B B . 244 GLU CB   1 1 
        1  2411 2 2  93 GLU CD   C -19.037  11.953  -0.435 1.00 . B B . 244 GLU CD   1 1 
        1  2412 2 2  93 GLU CG   C -17.876  12.871  -0.739 1.00 . B B . 244 GLU CG   1 1 
        1  2413 2 2  93 GLU H    H -15.388  11.780  -3.707 1.00 . B B . 244 GLU H    1 1 
        1  2414 2 2  93 GLU HA   H -16.516  14.194  -2.774 1.00 . B B . 244 GLU HA   1 1 
        1  2415 2 2  93 GLU HB2  H -17.653  12.016  -2.664 1.00 . B B . 244 GLU HB2  1 1 
        1  2416 2 2  93 GLU HB3  H -16.477  11.465  -1.482 1.00 . B B . 244 GLU HB3  1 1 
        1  2417 2 2  93 GLU HG2  H -17.276  12.977   0.152 1.00 . B B . 244 GLU HG2  1 1 
        1  2418 2 2  93 GLU HG3  H -18.263  13.835  -1.031 1.00 . B B . 244 GLU HG3  1 1 
        1  2419 2 2  93 GLU N    N -15.269  12.735  -3.517 1.00 . B B . 244 GLU N    1 1 
        1  2420 2 2  93 GLU O    O -15.019  14.948  -0.915 1.00 . B B . 244 GLU O    1 1 
        1  2421 2 2  93 GLU OE1  O -18.821  10.905   0.201 1.00 . B B . 244 GLU OE1  1 1 
        1  2422 2 2  93 GLU OE2  O -20.169  12.270  -0.861 1.00 . B B . 244 GLU OE2  1 1 
        1  2423 2 2  94 ILE C    C -12.213  14.204  -0.280 1.00 . B B . 245 ILE C    1 1 
        1  2424 2 2  94 ILE CA   C -13.219  13.169   0.218 1.00 . B B . 245 ILE CA   1 1 
        1  2425 2 2  94 ILE CB   C -12.463  11.905   0.697 1.00 . B B . 245 ILE CB   1 1 
        1  2426 2 2  94 ILE CD1  C -14.095  11.475   2.623 1.00 . B B . 245 ILE CD1  1 1 
        1  2427 2 2  94 ILE CG1  C -13.427  10.923   1.375 1.00 . B B . 245 ILE CG1  1 1 
        1  2428 2 2  94 ILE CG2  C -11.326  12.274   1.643 1.00 . B B . 245 ILE CG2  1 1 
        1  2429 2 2  94 ILE H    H -14.242  11.937  -1.174 1.00 . B B . 245 ILE H    1 1 
        1  2430 2 2  94 ILE HA   H -13.752  13.584   1.063 1.00 . B B . 245 ILE HA   1 1 
        1  2431 2 2  94 ILE HB   H -12.031  11.427  -0.169 1.00 . B B . 245 ILE HB   1 1 
        1  2432 2 2  94 ILE HD11 H -13.339  11.762   3.339 1.00 . B B . 245 ILE HD11 1 1 
        1  2433 2 2  94 ILE HD12 H -14.732  10.715   3.057 1.00 . B B . 245 ILE HD12 1 1 
        1  2434 2 2  94 ILE HD13 H -14.690  12.336   2.362 1.00 . B B . 245 ILE HD13 1 1 
        1  2435 2 2  94 ILE HG12 H -14.205  10.656   0.677 1.00 . B B . 245 ILE HG12 1 1 
        1  2436 2 2  94 ILE HG13 H -12.881  10.034   1.657 1.00 . B B . 245 ILE HG13 1 1 
        1  2437 2 2  94 ILE HG21 H -11.730  12.764   2.517 1.00 . B B . 245 ILE HG21 1 1 
        1  2438 2 2  94 ILE HG22 H -10.640  12.942   1.142 1.00 . B B . 245 ILE HG22 1 1 
        1  2439 2 2  94 ILE HG23 H -10.802  11.379   1.942 1.00 . B B . 245 ILE HG23 1 1 
        1  2440 2 2  94 ILE N    N -14.196  12.855  -0.822 1.00 . B B . 245 ILE N    1 1 
        1  2441 2 2  94 ILE O    O -11.859  15.131   0.446 1.00 . B B . 245 ILE O    1 1 
        1  2442 2 2  95 LEU C    C -11.365  16.392  -2.168 1.00 . B B . 246 LEU C    1 1 
        1  2443 2 2  95 LEU CA   C -10.820  14.964  -2.135 1.00 . B B . 246 LEU CA   1 1 
        1  2444 2 2  95 LEU CB   C -10.481  14.504  -3.557 1.00 . B B . 246 LEU CB   1 1 
        1  2445 2 2  95 LEU CD1  C  -8.074  15.225  -3.609 1.00 . B B . 246 LEU CD1  1 1 
        1  2446 2 2  95 LEU CD2  C  -9.329  14.894  -5.746 1.00 . B B . 246 LEU CD2  1 1 
        1  2447 2 2  95 LEU CG   C  -9.428  15.337  -4.294 1.00 . B B . 246 LEU CG   1 1 
        1  2448 2 2  95 LEU H    H -12.115  13.291  -2.056 1.00 . B B . 246 LEU H    1 1 
        1  2449 2 2  95 LEU HA   H  -9.921  14.948  -1.537 1.00 . B B . 246 LEU HA   1 1 
        1  2450 2 2  95 LEU HB2  H -10.129  13.485  -3.505 1.00 . B B . 246 LEU HB2  1 1 
        1  2451 2 2  95 LEU HB3  H -11.391  14.521  -4.140 1.00 . B B . 246 LEU HB3  1 1 
        1  2452 2 2  95 LEU HD11 H  -7.344  15.805  -4.154 1.00 . B B . 246 LEU HD11 1 1 
        1  2453 2 2  95 LEU HD12 H  -7.765  14.188  -3.586 1.00 . B B . 246 LEU HD12 1 1 
        1  2454 2 2  95 LEU HD13 H  -8.150  15.600  -2.599 1.00 . B B . 246 LEU HD13 1 1 
        1  2455 2 2  95 LEU HD21 H  -8.595  15.499  -6.259 1.00 . B B . 246 LEU HD21 1 1 
        1  2456 2 2  95 LEU HD22 H -10.290  15.012  -6.225 1.00 . B B . 246 LEU HD22 1 1 
        1  2457 2 2  95 LEU HD23 H  -9.033  13.856  -5.788 1.00 . B B . 246 LEU HD23 1 1 
        1  2458 2 2  95 LEU HG   H  -9.726  16.375  -4.280 1.00 . B B . 246 LEU HG   1 1 
        1  2459 2 2  95 LEU N    N -11.781  14.049  -1.527 1.00 . B B . 246 LEU N    1 1 
        1  2460 2 2  95 LEU O    O -10.632  17.350  -1.939 1.00 . B B . 246 LEU O    1 1 
        1  2461 2 2  96 ALA C    C -13.570  18.402  -1.143 1.00 . B B . 247 ALA C    1 1 
        1  2462 2 2  96 ALA CA   C -13.283  17.836  -2.531 1.00 . B B . 247 ALA CA   1 1 
        1  2463 2 2  96 ALA CB   C -14.566  17.760  -3.346 1.00 . B B . 247 ALA CB   1 1 
        1  2464 2 2  96 ALA H    H -13.194  15.722  -2.626 1.00 . B B . 247 ALA H    1 1 
        1  2465 2 2  96 ALA HA   H -12.602  18.501  -3.043 1.00 . B B . 247 ALA HA   1 1 
        1  2466 2 2  96 ALA HB1  H -14.347  17.366  -4.328 1.00 . B B . 247 ALA HB1  1 1 
        1  2467 2 2  96 ALA HB2  H -14.991  18.749  -3.443 1.00 . B B . 247 ALA HB2  1 1 
        1  2468 2 2  96 ALA HB3  H -15.272  17.113  -2.848 1.00 . B B . 247 ALA HB3  1 1 
        1  2469 2 2  96 ALA N    N -12.654  16.525  -2.454 1.00 . B B . 247 ALA N    1 1 
        1  2470 2 2  96 ALA O    O -13.332  19.583  -0.886 1.00 . B B . 247 ALA O    1 1 
        1  2471 2 2  97 ASP C    C -13.226  18.313   1.931 1.00 . B B . 248 ASP C    1 1 
        1  2472 2 2  97 ASP CA   C -14.461  18.004   1.088 1.00 . B B . 248 ASP CA   1 1 
        1  2473 2 2  97 ASP CB   C -15.320  16.946   1.785 1.00 . B B . 248 ASP CB   1 1 
        1  2474 2 2  97 ASP CG   C -15.973  17.471   3.051 1.00 . B B . 248 ASP CG   1 1 
        1  2475 2 2  97 ASP H    H -14.204  16.616  -0.497 1.00 . B B . 248 ASP H    1 1 
        1  2476 2 2  97 ASP HA   H -15.041  18.909   0.980 1.00 . B B . 248 ASP HA   1 1 
        1  2477 2 2  97 ASP HB2  H -16.095  16.619   1.109 1.00 . B B . 248 ASP HB2  1 1 
        1  2478 2 2  97 ASP HB3  H -14.698  16.103   2.046 1.00 . B B . 248 ASP HB3  1 1 
        1  2479 2 2  97 ASP N    N -14.079  17.559  -0.251 1.00 . B B . 248 ASP N    1 1 
        1  2480 2 2  97 ASP O    O -13.225  19.251   2.729 1.00 . B B . 248 ASP O    1 1 
        1  2481 2 2  97 ASP OD1  O -17.067  18.062   2.955 1.00 . B B . 248 ASP OD1  1 1 
        1  2482 2 2  97 ASP OD2  O -15.405  17.285   4.144 1.00 . B B . 248 ASP OD2  1 1 
        1  2483 2 2  98 HIS C    C  -9.760  17.843   1.453 1.00 . B B . 249 HIS C    1 1 
        1  2484 2 2  98 HIS CA   C -10.914  17.762   2.448 1.00 . B B . 249 HIS CA   1 1 
        1  2485 2 2  98 HIS CB   C -10.615  16.648   3.467 1.00 . B B . 249 HIS CB   1 1 
        1  2486 2 2  98 HIS CD2  C -12.822  15.669   4.401 1.00 . B B . 249 HIS CD2  1 1 
        1  2487 2 2  98 HIS CE1  C -12.746  16.529   6.411 1.00 . B B . 249 HIS CE1  1 1 
        1  2488 2 2  98 HIS CG   C -11.695  16.411   4.478 1.00 . B B . 249 HIS CG   1 1 
        1  2489 2 2  98 HIS H    H -12.232  16.784   1.101 1.00 . B B . 249 HIS H    1 1 
        1  2490 2 2  98 HIS HA   H -10.994  18.704   2.968 1.00 . B B . 249 HIS HA   1 1 
        1  2491 2 2  98 HIS HB2  H -10.455  15.722   2.934 1.00 . B B . 249 HIS HB2  1 1 
        1  2492 2 2  98 HIS HB3  H  -9.710  16.902   4.002 1.00 . B B . 249 HIS HB3  1 1 
        1  2493 2 2  98 HIS HD1  H -10.974  17.525   6.131 1.00 . B B . 249 HIS HD1  1 1 
        1  2494 2 2  98 HIS HD2  H -13.166  15.118   3.537 1.00 . B B . 249 HIS HD2  1 1 
        1  2495 2 2  98 HIS HE1  H -13.000  16.789   7.427 1.00 . B B . 249 HIS HE1  1 1 
        1  2496 2 2  98 HIS HE2  H -14.365  15.430   5.801 1.00 . B B . 249 HIS HE2  1 1 
        1  2497 2 2  98 HIS N    N -12.171  17.530   1.743 1.00 . B B . 249 HIS N    1 1 
        1  2498 2 2  98 HIS ND1  N -11.677  16.939   5.753 1.00 . B B . 249 HIS ND1  1 1 
        1  2499 2 2  98 HIS NE2  N -13.455  15.758   5.612 1.00 . B B . 249 HIS NE2  1 1 
        1  2500 2 2  98 HIS O    O  -8.980  16.901   1.331 1.00 . B B . 249 HIS O    1 1 
        1  2501 2 2  99 PRO C    C  -7.239  19.494   0.335 1.00 . B B . 250 PRO C    1 1 
        1  2502 2 2  99 PRO CA   C  -8.583  19.134  -0.287 1.00 . B B . 250 PRO CA   1 1 
        1  2503 2 2  99 PRO CB   C  -9.111  20.288  -1.138 1.00 . B B . 250 PRO CB   1 1 
        1  2504 2 2  99 PRO CD   C -10.496  20.161   0.820 1.00 . B B . 250 PRO CD   1 1 
        1  2505 2 2  99 PRO CG   C  -9.912  21.115  -0.190 1.00 . B B . 250 PRO CG   1 1 
        1  2506 2 2  99 PRO HA   H  -8.473  18.250  -0.898 1.00 . B B . 250 PRO HA   1 1 
        1  2507 2 2  99 PRO HB2  H  -8.281  20.846  -1.549 1.00 . B B . 250 PRO HB2  1 1 
        1  2508 2 2  99 PRO HB3  H  -9.724  19.900  -1.938 1.00 . B B . 250 PRO HB3  1 1 
        1  2509 2 2  99 PRO HD2  H -10.449  20.589   1.809 1.00 . B B . 250 PRO HD2  1 1 
        1  2510 2 2  99 PRO HD3  H -11.516  19.919   0.560 1.00 . B B . 250 PRO HD3  1 1 
        1  2511 2 2  99 PRO HG2  H  -9.272  21.832   0.301 1.00 . B B . 250 PRO HG2  1 1 
        1  2512 2 2  99 PRO HG3  H -10.702  21.623  -0.725 1.00 . B B . 250 PRO HG3  1 1 
        1  2513 2 2  99 PRO N    N  -9.632  18.967   0.724 1.00 . B B . 250 PRO N    1 1 
        1  2514 2 2  99 PRO O    O  -6.252  19.725  -0.366 1.00 . B B . 250 PRO O    1 1 
        1  2515 2 2 100 ASP C    C  -5.342  18.620   2.924 1.00 . B B . 251 ASP C    1 1 
        1  2516 2 2 100 ASP CA   C  -6.010  19.888   2.395 1.00 . B B . 251 ASP CA   1 1 
        1  2517 2 2 100 ASP CB   C  -6.371  20.826   3.550 1.00 . B B . 251 ASP CB   1 1 
        1  2518 2 2 100 ASP CG   C  -5.172  21.280   4.355 1.00 . B B . 251 ASP CG   1 1 
        1  2519 2 2 100 ASP H    H  -8.046  19.372   2.149 1.00 . B B . 251 ASP H    1 1 
        1  2520 2 2 100 ASP HA   H  -5.332  20.392   1.723 1.00 . B B . 251 ASP HA   1 1 
        1  2521 2 2 100 ASP HB2  H  -6.857  21.701   3.150 1.00 . B B . 251 ASP HB2  1 1 
        1  2522 2 2 100 ASP HB3  H  -7.053  20.316   4.215 1.00 . B B . 251 ASP HB3  1 1 
        1  2523 2 2 100 ASP N    N  -7.218  19.553   1.655 1.00 . B B . 251 ASP N    1 1 
        1  2524 2 2 100 ASP O    O  -4.125  18.571   3.110 1.00 . B B . 251 ASP O    1 1 
        1  2525 2 2 100 ASP OD1  O  -4.563  22.310   3.997 1.00 . B B . 251 ASP OD1  1 1 
        1  2526 2 2 100 ASP OD2  O  -4.857  20.634   5.373 1.00 . B B . 251 ASP OD2  1 1 
        1  2527 2 2 101 ALA C    C  -5.164  15.369   2.684 1.00 . B B . 252 ALA C    1 1 
        1  2528 2 2 101 ALA CA   C  -5.671  16.351   3.737 1.00 . B B . 252 ALA CA   1 1 
        1  2529 2 2 101 ALA CB   C  -6.781  15.715   4.560 1.00 . B B . 252 ALA CB   1 1 
        1  2530 2 2 101 ALA H    H  -7.079  17.644   2.839 1.00 . B B . 252 ALA H    1 1 
        1  2531 2 2 101 ALA HA   H  -4.858  16.598   4.404 1.00 . B B . 252 ALA HA   1 1 
        1  2532 2 2 101 ALA HB1  H  -7.109  16.408   5.321 1.00 . B B . 252 ALA HB1  1 1 
        1  2533 2 2 101 ALA HB2  H  -6.412  14.814   5.028 1.00 . B B . 252 ALA HB2  1 1 
        1  2534 2 2 101 ALA HB3  H  -7.613  15.468   3.914 1.00 . B B . 252 ALA HB3  1 1 
        1  2535 2 2 101 ALA N    N  -6.145  17.586   3.128 1.00 . B B . 252 ALA N    1 1 
        1  2536 2 2 101 ALA O    O  -5.789  15.190   1.640 1.00 . B B . 252 ALA O    1 1 
        1  2537 2 2 102 PRO C    C  -4.251  12.413   2.063 1.00 . B B . 253 PRO C    1 1 
        1  2538 2 2 102 PRO CA   C  -3.452  13.717   2.045 1.00 . B B . 253 PRO CA   1 1 
        1  2539 2 2 102 PRO CB   C  -2.044  13.491   2.600 1.00 . B B . 253 PRO CB   1 1 
        1  2540 2 2 102 PRO CD   C  -3.173  14.941   4.136 1.00 . B B . 253 PRO CD   1 1 
        1  2541 2 2 102 PRO CG   C  -2.136  13.854   4.040 1.00 . B B . 253 PRO CG   1 1 
        1  2542 2 2 102 PRO HA   H  -3.389  14.085   1.032 1.00 . B B . 253 PRO HA   1 1 
        1  2543 2 2 102 PRO HB2  H  -1.766  12.455   2.471 1.00 . B B . 253 PRO HB2  1 1 
        1  2544 2 2 102 PRO HB3  H  -1.343  14.124   2.077 1.00 . B B . 253 PRO HB3  1 1 
        1  2545 2 2 102 PRO HD2  H  -3.751  14.830   5.042 1.00 . B B . 253 PRO HD2  1 1 
        1  2546 2 2 102 PRO HD3  H  -2.704  15.913   4.103 1.00 . B B . 253 PRO HD3  1 1 
        1  2547 2 2 102 PRO HG2  H  -2.442  12.994   4.616 1.00 . B B . 253 PRO HG2  1 1 
        1  2548 2 2 102 PRO HG3  H  -1.180  14.218   4.388 1.00 . B B . 253 PRO HG3  1 1 
        1  2549 2 2 102 PRO N    N  -4.016  14.725   2.946 1.00 . B B . 253 PRO N    1 1 
        1  2550 2 2 102 PRO O    O  -4.885  12.067   3.065 1.00 . B B . 253 PRO O    1 1 
        1  2551 2 2 103 MET C    C  -4.353   9.333   1.670 1.00 . B B . 254 MET C    1 1 
        1  2552 2 2 103 MET CA   C  -4.964  10.446   0.830 1.00 . B B . 254 MET CA   1 1 
        1  2553 2 2 103 MET CB   C  -5.055  10.029  -0.637 1.00 . B B . 254 MET CB   1 1 
        1  2554 2 2 103 MET CE   C  -7.881  12.843  -0.925 1.00 . B B . 254 MET CE   1 1 
        1  2555 2 2 103 MET CG   C  -5.897  10.982  -1.467 1.00 . B B . 254 MET CG   1 1 
        1  2556 2 2 103 MET H    H  -3.629  11.973   0.218 1.00 . B B . 254 MET H    1 1 
        1  2557 2 2 103 MET HA   H  -5.961  10.642   1.196 1.00 . B B . 254 MET HA   1 1 
        1  2558 2 2 103 MET HB2  H  -4.058   9.997  -1.054 1.00 . B B . 254 MET HB2  1 1 
        1  2559 2 2 103 MET HB3  H  -5.495   9.044  -0.697 1.00 . B B . 254 MET HB3  1 1 
        1  2560 2 2 103 MET HE1  H  -8.886  13.057  -0.593 1.00 . B B . 254 MET HE1  1 1 
        1  2561 2 2 103 MET HE2  H  -7.750  13.206  -1.934 1.00 . B B . 254 MET HE2  1 1 
        1  2562 2 2 103 MET HE3  H  -7.174  13.334  -0.272 1.00 . B B . 254 MET HE3  1 1 
        1  2563 2 2 103 MET HG2  H  -5.457  11.967  -1.415 1.00 . B B . 254 MET HG2  1 1 
        1  2564 2 2 103 MET HG3  H  -5.899  10.643  -2.491 1.00 . B B . 254 MET HG3  1 1 
        1  2565 2 2 103 MET N    N  -4.200  11.680   0.962 1.00 . B B . 254 MET N    1 1 
        1  2566 2 2 103 MET O    O  -5.044   8.403   2.086 1.00 . B B . 254 MET O    1 1 
        1  2567 2 2 103 MET SD   S  -7.601  11.075  -0.884 1.00 . B B . 254 MET SD   1 1 
        1  2568 2 2 104 SER C    C  -2.894   8.661   4.253 1.00 . B B . 255 SER C    1 1 
        1  2569 2 2 104 SER CA   C  -2.365   8.523   2.821 1.00 . B B . 255 SER CA   1 1 
        1  2570 2 2 104 SER CB   C  -0.854   8.793   2.774 1.00 . B B . 255 SER CB   1 1 
        1  2571 2 2 104 SER H    H  -2.544  10.170   1.501 1.00 . B B . 255 SER H    1 1 
        1  2572 2 2 104 SER HA   H  -2.558   7.520   2.471 1.00 . B B . 255 SER HA   1 1 
        1  2573 2 2 104 SER HB2  H  -0.515   8.739   1.750 1.00 . B B . 255 SER HB2  1 1 
        1  2574 2 2 104 SER HB3  H  -0.655   9.779   3.166 1.00 . B B . 255 SER HB3  1 1 
        1  2575 2 2 104 SER HG   H  -0.029   7.036   3.027 1.00 . B B . 255 SER HG   1 1 
        1  2576 2 2 104 SER N    N  -3.057   9.449   1.934 1.00 . B B . 255 SER N    1 1 
        1  2577 2 2 104 SER O    O  -2.654   7.807   5.110 1.00 . B B . 255 SER O    1 1 
        1  2578 2 2 104 SER OG   O  -0.132   7.844   3.538 1.00 . B B . 255 SER OG   1 1 
        1  2579 2 2 105 GLN C    C  -5.645   9.587   5.890 1.00 . B B . 256 GLN C    1 1 
        1  2580 2 2 105 GLN CA   C  -4.175   9.983   5.826 1.00 . B B . 256 GLN CA   1 1 
        1  2581 2 2 105 GLN CB   C  -4.002  11.455   6.206 1.00 . B B . 256 GLN CB   1 1 
        1  2582 2 2 105 GLN CD   C  -4.094  13.201   8.032 1.00 . B B . 256 GLN CD   1 1 
        1  2583 2 2 105 GLN CG   C  -4.423  11.775   7.634 1.00 . B B . 256 GLN CG   1 1 
        1  2584 2 2 105 GLN H    H  -3.811  10.374   3.783 1.00 . B B . 256 GLN H    1 1 
        1  2585 2 2 105 GLN HA   H  -3.623   9.374   6.527 1.00 . B B . 256 GLN HA   1 1 
        1  2586 2 2 105 GLN HB2  H  -2.962  11.721   6.095 1.00 . B B . 256 GLN HB2  1 1 
        1  2587 2 2 105 GLN HB3  H  -4.593  12.059   5.534 1.00 . B B . 256 GLN HB3  1 1 
        1  2588 2 2 105 GLN HE21 H  -5.625  13.232   9.295 1.00 . B B . 256 GLN HE21 1 1 
        1  2589 2 2 105 GLN HE22 H  -4.679  14.678   9.220 1.00 . B B . 256 GLN HE22 1 1 
        1  2590 2 2 105 GLN HG2  H  -5.490  11.632   7.723 1.00 . B B . 256 GLN HG2  1 1 
        1  2591 2 2 105 GLN HG3  H  -3.913  11.102   8.306 1.00 . B B . 256 GLN HG3  1 1 
        1  2592 2 2 105 GLN N    N  -3.628   9.736   4.506 1.00 . B B . 256 GLN N    1 1 
        1  2593 2 2 105 GLN NE2  N  -4.880  13.760   8.936 1.00 . B B . 256 GLN NE2  1 1 
        1  2594 2 2 105 GLN O    O  -6.036   8.765   6.714 1.00 . B B . 256 GLN O    1 1 
        1  2595 2 2 105 GLN OE1  O  -3.135  13.792   7.535 1.00 . B B . 256 GLN OE1  1 1 
        1  2596 2 2 106 VAL C    C  -8.318   8.507   4.904 1.00 . B B . 257 VAL C    1 1 
        1  2597 2 2 106 VAL CA   C  -7.893   9.973   5.048 1.00 . B B . 257 VAL CA   1 1 
        1  2598 2 2 106 VAL CB   C  -8.608  10.822   3.973 1.00 . B B . 257 VAL CB   1 1 
        1  2599 2 2 106 VAL CG1  C  -8.343  12.304   4.199 1.00 . B B . 257 VAL CG1  1 1 
        1  2600 2 2 106 VAL CG2  C  -8.178  10.414   2.570 1.00 . B B . 257 VAL CG2  1 1 
        1  2601 2 2 106 VAL H    H  -6.058  10.717   4.297 1.00 . B B . 257 VAL H    1 1 
        1  2602 2 2 106 VAL HA   H  -8.225  10.324   6.014 1.00 . B B . 257 VAL HA   1 1 
        1  2603 2 2 106 VAL HB   H  -9.672  10.654   4.063 1.00 . B B . 257 VAL HB   1 1 
        1  2604 2 2 106 VAL HG11 H  -7.279  12.491   4.159 1.00 . B B . 257 VAL HG11 1 1 
        1  2605 2 2 106 VAL HG12 H  -8.723  12.592   5.167 1.00 . B B . 257 VAL HG12 1 1 
        1  2606 2 2 106 VAL HG13 H  -8.838  12.880   3.431 1.00 . B B . 257 VAL HG13 1 1 
        1  2607 2 2 106 VAL HG21 H  -7.118  10.585   2.455 1.00 . B B . 257 VAL HG21 1 1 
        1  2608 2 2 106 VAL HG22 H  -8.719  11.001   1.842 1.00 . B B . 257 VAL HG22 1 1 
        1  2609 2 2 106 VAL HG23 H  -8.393   9.367   2.421 1.00 . B B . 257 VAL HG23 1 1 
        1  2610 2 2 106 VAL N    N  -6.447  10.154   4.999 1.00 . B B . 257 VAL N    1 1 
        1  2611 2 2 106 VAL O    O  -9.275   8.077   5.546 1.00 . B B . 257 VAL O    1 1 
        1  2612 2 2 107 TYR C    C  -7.564   5.367   4.842 1.00 . B B . 258 TYR C    1 1 
        1  2613 2 2 107 TYR CA   C  -8.016   6.372   3.788 1.00 . B B . 258 TYR CA   1 1 
        1  2614 2 2 107 TYR CB   C  -7.530   5.961   2.401 1.00 . B B . 258 TYR CB   1 1 
        1  2615 2 2 107 TYR CD1  C  -9.734   6.588   1.362 1.00 . B B . 258 TYR CD1  1 1 
        1  2616 2 2 107 TYR CD2  C  -7.742   7.170   0.190 1.00 . B B . 258 TYR CD2  1 1 
        1  2617 2 2 107 TYR CE1  C -10.496   7.157   0.365 1.00 . B B . 258 TYR CE1  1 1 
        1  2618 2 2 107 TYR CE2  C  -8.501   7.743  -0.813 1.00 . B B . 258 TYR CE2  1 1 
        1  2619 2 2 107 TYR CG   C  -8.347   6.583   1.293 1.00 . B B . 258 TYR CG   1 1 
        1  2620 2 2 107 TYR CZ   C  -9.878   7.733  -0.719 1.00 . B B . 258 TYR CZ   1 1 
        1  2621 2 2 107 TYR H    H  -6.772   8.088   3.702 1.00 . B B . 258 TYR H    1 1 
        1  2622 2 2 107 TYR HA   H  -9.097   6.373   3.776 1.00 . B B . 258 TYR HA   1 1 
        1  2623 2 2 107 TYR HB2  H  -6.503   6.271   2.277 1.00 . B B . 258 TYR HB2  1 1 
        1  2624 2 2 107 TYR HB3  H  -7.595   4.887   2.304 1.00 . B B . 258 TYR HB3  1 1 
        1  2625 2 2 107 TYR HD1  H -10.219   6.135   2.215 1.00 . B B . 258 TYR HD1  1 1 
        1  2626 2 2 107 TYR HD2  H  -6.664   7.175   0.121 1.00 . B B . 258 TYR HD2  1 1 
        1  2627 2 2 107 TYR HE1  H -11.574   7.149   0.438 1.00 . B B . 258 TYR HE1  1 1 
        1  2628 2 2 107 TYR HE2  H  -8.016   8.196  -1.665 1.00 . B B . 258 TYR HE2  1 1 
        1  2629 2 2 107 TYR HH   H -11.267   8.914  -1.314 1.00 . B B . 258 TYR HH   1 1 
        1  2630 2 2 107 TYR N    N  -7.598   7.736   4.096 1.00 . B B . 258 TYR N    1 1 
        1  2631 2 2 107 TYR O    O  -7.859   4.170   4.729 1.00 . B B . 258 TYR O    1 1 
        1  2632 2 2 107 TYR OH   O -10.639   8.303  -1.707 1.00 . B B . 258 TYR OH   1 1 
        1  2633 2 2 108 GLY C    C  -5.641   3.830   6.670 1.00 . B B . 259 GLY C    1 1 
        1  2634 2 2 108 GLY CA   C  -6.505   5.037   7.000 1.00 . B B . 259 GLY CA   1 1 
        1  2635 2 2 108 GLY H    H  -6.574   6.794   5.826 1.00 . B B . 259 GLY H    1 1 
        1  2636 2 2 108 GLY HA2  H  -5.976   5.652   7.710 1.00 . B B . 259 GLY HA2  1 1 
        1  2637 2 2 108 GLY HA3  H  -7.417   4.689   7.463 1.00 . B B . 259 GLY HA3  1 1 
        1  2638 2 2 108 GLY N    N  -6.856   5.856   5.853 1.00 . B B . 259 GLY N    1 1 
        1  2639 2 2 108 GLY O    O  -5.040   3.744   5.597 1.00 . B B . 259 GLY O    1 1 
        1  2640 2 2 109 ALA C    C  -5.308   0.685   6.442 1.00 . B B . 260 ALA C    1 1 
        1  2641 2 2 109 ALA CA   C  -4.793   1.682   7.499 1.00 . B B . 260 ALA CA   1 1 
        1  2642 2 2 109 ALA CB   C  -4.698   0.997   8.854 1.00 . B B . 260 ALA CB   1 1 
        1  2643 2 2 109 ALA H    H  -6.123   3.032   8.430 1.00 . B B . 260 ALA H    1 1 
        1  2644 2 2 109 ALA HA   H  -3.794   1.985   7.219 1.00 . B B . 260 ALA HA   1 1 
        1  2645 2 2 109 ALA HB1  H  -5.674   0.644   9.147 1.00 . B B . 260 ALA HB1  1 1 
        1  2646 2 2 109 ALA HB2  H  -4.335   1.701   9.588 1.00 . B B . 260 ALA HB2  1 1 
        1  2647 2 2 109 ALA HB3  H  -4.016   0.161   8.789 1.00 . B B . 260 ALA HB3  1 1 
        1  2648 2 2 109 ALA N    N  -5.600   2.895   7.613 1.00 . B B . 260 ALA N    1 1 
        1  2649 2 2 109 ALA O    O  -4.498   0.127   5.709 1.00 . B B . 260 ALA O    1 1 
        1  2650 2 2 110 PRO C    C  -6.633  -0.505   3.996 1.00 . B B . 261 PRO C    1 1 
        1  2651 2 2 110 PRO CA   C  -7.184  -0.599   5.421 1.00 . B B . 261 PRO CA   1 1 
        1  2652 2 2 110 PRO CB   C  -8.698  -0.333   5.417 1.00 . B B . 261 PRO CB   1 1 
        1  2653 2 2 110 PRO CD   C  -7.724   1.034   7.123 1.00 . B B . 261 PRO CD   1 1 
        1  2654 2 2 110 PRO CG   C  -8.896   0.927   6.194 1.00 . B B . 261 PRO CG   1 1 
        1  2655 2 2 110 PRO HA   H  -7.003  -1.593   5.793 1.00 . B B . 261 PRO HA   1 1 
        1  2656 2 2 110 PRO HB2  H  -9.039  -0.225   4.398 1.00 . B B . 261 PRO HB2  1 1 
        1  2657 2 2 110 PRO HB3  H  -9.207  -1.164   5.882 1.00 . B B . 261 PRO HB3  1 1 
        1  2658 2 2 110 PRO HD2  H  -7.504   2.069   7.342 1.00 . B B . 261 PRO HD2  1 1 
        1  2659 2 2 110 PRO HD3  H  -7.910   0.483   8.032 1.00 . B B . 261 PRO HD3  1 1 
        1  2660 2 2 110 PRO HG2  H  -8.920   1.772   5.522 1.00 . B B . 261 PRO HG2  1 1 
        1  2661 2 2 110 PRO HG3  H  -9.816   0.870   6.758 1.00 . B B . 261 PRO HG3  1 1 
        1  2662 2 2 110 PRO N    N  -6.639   0.416   6.346 1.00 . B B . 261 PRO N    1 1 
        1  2663 2 2 110 PRO O    O  -6.402  -1.520   3.344 1.00 . B B . 261 PRO O    1 1 
        1  2664 2 2 111 HIS C    C  -4.449   0.701   1.995 1.00 . B B . 262 HIS C    1 1 
        1  2665 2 2 111 HIS CA   C  -5.957   0.916   2.151 1.00 . B B . 262 HIS CA   1 1 
        1  2666 2 2 111 HIS CB   C  -6.366   2.309   1.659 1.00 . B B . 262 HIS CB   1 1 
        1  2667 2 2 111 HIS CD2  C  -8.502   2.180   0.190 1.00 . B B . 262 HIS CD2  1 1 
        1  2668 2 2 111 HIS CE1  C  -9.978   2.788   1.688 1.00 . B B . 262 HIS CE1  1 1 
        1  2669 2 2 111 HIS CG   C  -7.830   2.421   1.341 1.00 . B B . 262 HIS CG   1 1 
        1  2670 2 2 111 HIS H    H  -6.510   1.485   4.117 1.00 . B B . 262 HIS H    1 1 
        1  2671 2 2 111 HIS HA   H  -6.462   0.181   1.542 1.00 . B B . 262 HIS HA   1 1 
        1  2672 2 2 111 HIS HB2  H  -6.134   3.037   2.422 1.00 . B B . 262 HIS HB2  1 1 
        1  2673 2 2 111 HIS HB3  H  -5.811   2.546   0.763 1.00 . B B . 262 HIS HB3  1 1 
        1  2674 2 2 111 HIS HD1  H  -8.616   3.060   3.199 1.00 . B B . 262 HIS HD1  1 1 
        1  2675 2 2 111 HIS HD2  H  -8.068   1.860  -0.746 1.00 . B B . 262 HIS HD2  1 1 
        1  2676 2 2 111 HIS HE1  H -10.912   3.036   2.167 1.00 . B B . 262 HIS HE1  1 1 
        1  2677 2 2 111 HIS HE2  H -10.577   2.167  -0.184 1.00 . B B . 262 HIS HE2  1 1 
        1  2678 2 2 111 HIS N    N  -6.398   0.712   3.525 1.00 . B B . 262 HIS N    1 1 
        1  2679 2 2 111 HIS ND1  N  -8.786   2.805   2.262 1.00 . B B . 262 HIS ND1  1 1 
        1  2680 2 2 111 HIS NE2  N  -9.832   2.414   0.431 1.00 . B B . 262 HIS NE2  1 1 
        1  2681 2 2 111 HIS O    O  -3.948   0.598   0.876 1.00 . B B . 262 HIS O    1 1 
        1  2682 2 2 112 LEU C    C  -1.915  -0.936   2.538 1.00 . B B . 263 LEU C    1 1 
        1  2683 2 2 112 LEU CA   C  -2.283   0.438   3.104 1.00 . B B . 263 LEU CA   1 1 
        1  2684 2 2 112 LEU CB   C  -1.731   0.586   4.532 1.00 . B B . 263 LEU CB   1 1 
        1  2685 2 2 112 LEU CD1  C   0.057   1.286   6.140 1.00 . B B . 263 LEU CD1  1 1 
        1  2686 2 2 112 LEU CD2  C   0.717   0.162   4.017 1.00 . B B . 263 LEU CD2  1 1 
        1  2687 2 2 112 LEU CG   C  -0.288   1.100   4.670 1.00 . B B . 263 LEU CG   1 1 
        1  2688 2 2 112 LEU H    H  -4.204   0.651   3.982 1.00 . B B . 263 LEU H    1 1 
        1  2689 2 2 112 LEU HA   H  -1.858   1.208   2.475 1.00 . B B . 263 LEU HA   1 1 
        1  2690 2 2 112 LEU HB2  H  -2.378   1.263   5.068 1.00 . B B . 263 LEU HB2  1 1 
        1  2691 2 2 112 LEU HB3  H  -1.788  -0.382   5.009 1.00 . B B . 263 LEU HB3  1 1 
        1  2692 2 2 112 LEU HD11 H  -0.062   0.348   6.661 1.00 . B B . 263 LEU HD11 1 1 
        1  2693 2 2 112 LEU HD12 H  -0.601   2.024   6.574 1.00 . B B . 263 LEU HD12 1 1 
        1  2694 2 2 112 LEU HD13 H   1.080   1.620   6.229 1.00 . B B . 263 LEU HD13 1 1 
        1  2695 2 2 112 LEU HD21 H   0.454   0.018   2.980 1.00 . B B . 263 LEU HD21 1 1 
        1  2696 2 2 112 LEU HD22 H   0.707  -0.790   4.527 1.00 . B B . 263 LEU HD22 1 1 
        1  2697 2 2 112 LEU HD23 H   1.707   0.594   4.080 1.00 . B B . 263 LEU HD23 1 1 
        1  2698 2 2 112 LEU HG   H  -0.211   2.064   4.188 1.00 . B B . 263 LEU HG   1 1 
        1  2699 2 2 112 LEU N    N  -3.738   0.611   3.116 1.00 . B B . 263 LEU N    1 1 
        1  2700 2 2 112 LEU O    O  -1.029  -1.054   1.690 1.00 . B B . 263 LEU O    1 1 
        1  2701 2 2 113 LEU C    C  -2.386  -3.559   1.102 1.00 . B B . 264 LEU C    1 1 
        1  2702 2 2 113 LEU CA   C  -2.342  -3.353   2.613 1.00 . B B . 264 LEU CA   1 1 
        1  2703 2 2 113 LEU CB   C  -3.337  -4.301   3.284 1.00 . B B . 264 LEU CB   1 1 
        1  2704 2 2 113 LEU CD1  C  -3.906  -5.869   5.154 1.00 . B B . 264 LEU CD1  1 1 
        1  2705 2 2 113 LEU CD2  C  -1.630  -5.925   4.126 1.00 . B B . 264 LEU CD2  1 1 
        1  2706 2 2 113 LEU CG   C  -2.806  -5.038   4.513 1.00 . B B . 264 LEU CG   1 1 
        1  2707 2 2 113 LEU H    H  -3.358  -1.788   3.623 1.00 . B B . 264 LEU H    1 1 
        1  2708 2 2 113 LEU HA   H  -1.349  -3.595   2.962 1.00 . B B . 264 LEU HA   1 1 
        1  2709 2 2 113 LEU HB2  H  -4.205  -3.725   3.582 1.00 . B B . 264 LEU HB2  1 1 
        1  2710 2 2 113 LEU HB3  H  -3.648  -5.040   2.555 1.00 . B B . 264 LEU HB3  1 1 
        1  2711 2 2 113 LEU HD11 H  -4.712  -5.220   5.465 1.00 . B B . 264 LEU HD11 1 1 
        1  2712 2 2 113 LEU HD12 H  -3.509  -6.388   6.013 1.00 . B B . 264 LEU HD12 1 1 
        1  2713 2 2 113 LEU HD13 H  -4.278  -6.587   4.439 1.00 . B B . 264 LEU HD13 1 1 
        1  2714 2 2 113 LEU HD21 H  -0.827  -5.312   3.746 1.00 . B B . 264 LEU HD21 1 1 
        1  2715 2 2 113 LEU HD22 H  -1.943  -6.624   3.364 1.00 . B B . 264 LEU HD22 1 1 
        1  2716 2 2 113 LEU HD23 H  -1.290  -6.469   4.994 1.00 . B B . 264 LEU HD23 1 1 
        1  2717 2 2 113 LEU HG   H  -2.461  -4.319   5.239 1.00 . B B . 264 LEU HG   1 1 
        1  2718 2 2 113 LEU N    N  -2.622  -1.966   2.999 1.00 . B B . 264 LEU N    1 1 
        1  2719 2 2 113 LEU O    O  -1.704  -4.434   0.567 1.00 . B B . 264 LEU O    1 1 
        1  2720 2 2 114 ARG C    C  -2.074  -2.610  -1.779 1.00 . B B . 265 ARG C    1 1 
        1  2721 2 2 114 ARG CA   C  -3.368  -2.874  -1.015 1.00 . B B . 265 ARG CA   1 1 
        1  2722 2 2 114 ARG CB   C  -4.455  -1.913  -1.486 1.00 . B B . 265 ARG CB   1 1 
        1  2723 2 2 114 ARG CD   C  -6.848  -1.222  -1.412 1.00 . B B . 265 ARG CD   1 1 
        1  2724 2 2 114 ARG CG   C  -5.806  -2.159  -0.841 1.00 . B B . 265 ARG CG   1 1 
        1  2725 2 2 114 ARG CZ   C  -9.262  -0.812  -1.309 1.00 . B B . 265 ARG CZ   1 1 
        1  2726 2 2 114 ARG H    H  -3.635  -2.021   0.900 1.00 . B B . 265 ARG H    1 1 
        1  2727 2 2 114 ARG HA   H  -3.688  -3.886  -1.214 1.00 . B B . 265 ARG HA   1 1 
        1  2728 2 2 114 ARG HB2  H  -4.149  -0.903  -1.260 1.00 . B B . 265 ARG HB2  1 1 
        1  2729 2 2 114 ARG HB3  H  -4.569  -2.014  -2.557 1.00 . B B . 265 ARG HB3  1 1 
        1  2730 2 2 114 ARG HD2  H  -6.557  -0.206  -1.188 1.00 . B B . 265 ARG HD2  1 1 
        1  2731 2 2 114 ARG HD3  H  -6.875  -1.355  -2.483 1.00 . B B . 265 ARG HD3  1 1 
        1  2732 2 2 114 ARG HE   H  -8.285  -2.121  -0.153 1.00 . B B . 265 ARG HE   1 1 
        1  2733 2 2 114 ARG HG2  H  -6.107  -3.179  -1.028 1.00 . B B . 265 ARG HG2  1 1 
        1  2734 2 2 114 ARG HG3  H  -5.725  -1.990   0.223 1.00 . B B . 265 ARG HG3  1 1 
        1  2735 2 2 114 ARG HH11 H  -8.253   0.248  -2.720 1.00 . B B . 265 ARG HH11 1 1 
        1  2736 2 2 114 ARG HH12 H  -9.971   0.556  -2.644 1.00 . B B . 265 ARG HH12 1 1 
        1  2737 2 2 114 ARG HH21 H -10.534  -1.744  -0.022 1.00 . B B . 265 ARG HH21 1 1 
        1  2738 2 2 114 ARG HH22 H -11.262  -0.565  -1.086 1.00 . B B . 265 ARG HH22 1 1 
        1  2739 2 2 114 ARG N    N  -3.175  -2.741   0.421 1.00 . B B . 265 ARG N    1 1 
        1  2740 2 2 114 ARG NE   N  -8.185  -1.455  -0.874 1.00 . B B . 265 ARG NE   1 1 
        1  2741 2 2 114 ARG NH1  N  -9.148   0.068  -2.298 1.00 . B B . 265 ARG NH1  1 1 
        1  2742 2 2 114 ARG NH2  N -10.447  -1.056  -0.768 1.00 . B B . 265 ARG NH2  1 1 
        1  2743 2 2 114 ARG O    O  -1.861  -3.164  -2.859 1.00 . B B . 265 ARG O    1 1 
        1  2744 2 2 115 LEU C    C   0.892  -2.637  -2.135 1.00 . B B . 266 LEU C    1 1 
        1  2745 2 2 115 LEU CA   C   0.047  -1.400  -1.839 1.00 . B B . 266 LEU CA   1 1 
        1  2746 2 2 115 LEU CB   C   0.806  -0.418  -0.925 1.00 . B B . 266 LEU CB   1 1 
        1  2747 2 2 115 LEU CD1  C   3.268  -0.681  -1.441 1.00 . B B . 266 LEU CD1  1 1 
        1  2748 2 2 115 LEU CD2  C   1.819   0.708  -2.935 1.00 . B B . 266 LEU CD2  1 1 
        1  2749 2 2 115 LEU CG   C   2.065   0.249  -1.505 1.00 . B B . 266 LEU CG   1 1 
        1  2750 2 2 115 LEU H    H  -1.416  -1.423  -0.310 1.00 . B B . 266 LEU H    1 1 
        1  2751 2 2 115 LEU HA   H  -0.188  -0.906  -2.770 1.00 . B B . 266 LEU HA   1 1 
        1  2752 2 2 115 LEU HB2  H   0.121   0.365  -0.638 1.00 . B B . 266 LEU HB2  1 1 
        1  2753 2 2 115 LEU HB3  H   1.096  -0.957  -0.033 1.00 . B B . 266 LEU HB3  1 1 
        1  2754 2 2 115 LEU HD11 H   4.139  -0.173  -1.824 1.00 . B B . 266 LEU HD11 1 1 
        1  2755 2 2 115 LEU HD12 H   3.073  -1.562  -2.034 1.00 . B B . 266 LEU HD12 1 1 
        1  2756 2 2 115 LEU HD13 H   3.441  -0.970  -0.414 1.00 . B B . 266 LEU HD13 1 1 
        1  2757 2 2 115 LEU HD21 H   1.013   1.427  -2.948 1.00 . B B . 266 LEU HD21 1 1 
        1  2758 2 2 115 LEU HD22 H   1.553  -0.142  -3.546 1.00 . B B . 266 LEU HD22 1 1 
        1  2759 2 2 115 LEU HD23 H   2.715   1.166  -3.327 1.00 . B B . 266 LEU HD23 1 1 
        1  2760 2 2 115 LEU HG   H   2.298   1.124  -0.914 1.00 . B B . 266 LEU HG   1 1 
        1  2761 2 2 115 LEU N    N  -1.209  -1.783  -1.201 1.00 . B B . 266 LEU N    1 1 
        1  2762 2 2 115 LEU O    O   1.367  -2.826  -3.254 1.00 . B B . 266 LEU O    1 1 
        1  2763 2 2 116 PHE C    C   1.326  -5.701  -2.192 1.00 . B B . 267 PHE C    1 1 
        1  2764 2 2 116 PHE CA   C   1.902  -4.663  -1.235 1.00 . B B . 267 PHE CA   1 1 
        1  2765 2 2 116 PHE CB   C   2.120  -5.279   0.146 1.00 . B B . 267 PHE CB   1 1 
        1  2766 2 2 116 PHE CD1  C   2.117  -3.454   1.867 1.00 . B B . 267 PHE CD1  1 1 
        1  2767 2 2 116 PHE CD2  C   4.209  -4.399   1.222 1.00 . B B . 267 PHE CD2  1 1 
        1  2768 2 2 116 PHE CE1  C   2.769  -2.605   2.742 1.00 . B B . 267 PHE CE1  1 1 
        1  2769 2 2 116 PHE CE2  C   4.864  -3.554   2.095 1.00 . B B . 267 PHE CE2  1 1 
        1  2770 2 2 116 PHE CG   C   2.829  -4.360   1.099 1.00 . B B . 267 PHE CG   1 1 
        1  2771 2 2 116 PHE CZ   C   4.145  -2.655   2.855 1.00 . B B . 267 PHE CZ   1 1 
        1  2772 2 2 116 PHE H    H   0.540  -3.341  -0.301 1.00 . B B . 267 PHE H    1 1 
        1  2773 2 2 116 PHE HA   H   2.854  -4.332  -1.621 1.00 . B B . 267 PHE HA   1 1 
        1  2774 2 2 116 PHE HB2  H   1.163  -5.530   0.576 1.00 . B B . 267 PHE HB2  1 1 
        1  2775 2 2 116 PHE HB3  H   2.713  -6.177   0.045 1.00 . B B . 267 PHE HB3  1 1 
        1  2776 2 2 116 PHE HD1  H   1.041  -3.415   1.779 1.00 . B B . 267 PHE HD1  1 1 
        1  2777 2 2 116 PHE HD2  H   4.774  -5.102   0.629 1.00 . B B . 267 PHE HD2  1 1 
        1  2778 2 2 116 PHE HE1  H   2.202  -1.903   3.335 1.00 . B B . 267 PHE HE1  1 1 
        1  2779 2 2 116 PHE HE2  H   5.940  -3.597   2.182 1.00 . B B . 267 PHE HE2  1 1 
        1  2780 2 2 116 PHE HZ   H   4.657  -1.992   3.536 1.00 . B B . 267 PHE HZ   1 1 
        1  2781 2 2 116 PHE N    N   1.035  -3.494  -1.133 1.00 . B B . 267 PHE N    1 1 
        1  2782 2 2 116 PHE O    O   2.058  -6.513  -2.755 1.00 . B B . 267 PHE O    1 1 
        1  2783 2 2 117 VAL C    C  -0.374  -6.277  -4.736 1.00 . B B . 268 VAL C    1 1 
        1  2784 2 2 117 VAL CA   C  -0.653  -6.602  -3.268 1.00 . B B . 268 VAL CA   1 1 
        1  2785 2 2 117 VAL CB   C  -2.180  -6.615  -3.025 1.00 . B B . 268 VAL CB   1 1 
        1  2786 2 2 117 VAL CG1  C  -2.869  -7.638  -3.919 1.00 . B B . 268 VAL CG1  1 1 
        1  2787 2 2 117 VAL CG2  C  -2.483  -6.904  -1.564 1.00 . B B . 268 VAL CG2  1 1 
        1  2788 2 2 117 VAL H    H  -0.510  -4.966  -1.933 1.00 . B B . 268 VAL H    1 1 
        1  2789 2 2 117 VAL HA   H  -0.267  -7.587  -3.049 1.00 . B B . 268 VAL HA   1 1 
        1  2790 2 2 117 VAL HB   H  -2.572  -5.639  -3.264 1.00 . B B . 268 VAL HB   1 1 
        1  2791 2 2 117 VAL HG11 H  -2.526  -8.630  -3.660 1.00 . B B . 268 VAL HG11 1 1 
        1  2792 2 2 117 VAL HG12 H  -2.628  -7.435  -4.951 1.00 . B B . 268 VAL HG12 1 1 
        1  2793 2 2 117 VAL HG13 H  -3.937  -7.578  -3.779 1.00 . B B . 268 VAL HG13 1 1 
        1  2794 2 2 117 VAL HG21 H  -2.031  -6.143  -0.946 1.00 . B B . 268 VAL HG21 1 1 
        1  2795 2 2 117 VAL HG22 H  -2.081  -7.869  -1.298 1.00 . B B . 268 VAL HG22 1 1 
        1  2796 2 2 117 VAL HG23 H  -3.552  -6.902  -1.413 1.00 . B B . 268 VAL HG23 1 1 
        1  2797 2 2 117 VAL N    N   0.017  -5.655  -2.390 1.00 . B B . 268 VAL N    1 1 
        1  2798 2 2 117 VAL O    O  -0.235  -7.175  -5.566 1.00 . B B . 268 VAL O    1 1 
        1  2799 2 2 118 ARG C    C   1.390  -4.329  -6.750 1.00 . B B . 269 ARG C    1 1 
        1  2800 2 2 118 ARG CA   C  -0.083  -4.570  -6.437 1.00 . B B . 269 ARG CA   1 1 
        1  2801 2 2 118 ARG CB   C  -0.894  -3.306  -6.730 1.00 . B B . 269 ARG CB   1 1 
        1  2802 2 2 118 ARG CD   C  -2.985  -4.559  -7.366 1.00 . B B . 269 ARG CD   1 1 
        1  2803 2 2 118 ARG CG   C  -2.384  -3.473  -6.486 1.00 . B B . 269 ARG CG   1 1 
        1  2804 2 2 118 ARG CZ   C  -2.847  -5.007  -9.788 1.00 . B B . 269 ARG CZ   1 1 
        1  2805 2 2 118 ARG H    H  -0.336  -4.315  -4.345 1.00 . B B . 269 ARG H    1 1 
        1  2806 2 2 118 ARG HA   H  -0.441  -5.364  -7.074 1.00 . B B . 269 ARG HA   1 1 
        1  2807 2 2 118 ARG HB2  H  -0.534  -2.507  -6.099 1.00 . B B . 269 ARG HB2  1 1 
        1  2808 2 2 118 ARG HB3  H  -0.748  -3.028  -7.764 1.00 . B B . 269 ARG HB3  1 1 
        1  2809 2 2 118 ARG HD2  H  -2.385  -5.452  -7.274 1.00 . B B . 269 ARG HD2  1 1 
        1  2810 2 2 118 ARG HD3  H  -3.988  -4.764  -7.025 1.00 . B B . 269 ARG HD3  1 1 
        1  2811 2 2 118 ARG HE   H  -3.251  -3.223  -8.970 1.00 . B B . 269 ARG HE   1 1 
        1  2812 2 2 118 ARG HG2  H  -2.541  -3.738  -5.452 1.00 . B B . 269 ARG HG2  1 1 
        1  2813 2 2 118 ARG HG3  H  -2.880  -2.536  -6.699 1.00 . B B . 269 ARG HG3  1 1 
        1  2814 2 2 118 ARG HH11 H  -2.433  -6.604  -8.613 1.00 . B B . 269 ARG HH11 1 1 
        1  2815 2 2 118 ARG HH12 H  -2.390  -6.919 -10.319 1.00 . B B . 269 ARG HH12 1 1 
        1  2816 2 2 118 ARG HH21 H  -3.208  -3.615 -11.215 1.00 . B B . 269 ARG HH21 1 1 
        1  2817 2 2 118 ARG HH22 H  -2.838  -5.212 -11.811 1.00 . B B . 269 ARG HH22 1 1 
        1  2818 2 2 118 ARG N    N  -0.276  -4.993  -5.054 1.00 . B B . 269 ARG N    1 1 
        1  2819 2 2 118 ARG NE   N  -3.035  -4.166  -8.774 1.00 . B B . 269 ARG NE   1 1 
        1  2820 2 2 118 ARG NH1  N  -2.531  -6.276  -9.553 1.00 . B B . 269 ARG NH1  1 1 
        1  2821 2 2 118 ARG NH2  N  -2.972  -4.576 -11.036 1.00 . B B . 269 ARG NH2  1 1 
        1  2822 2 2 118 ARG O    O   1.817  -4.478  -7.898 1.00 . B B . 269 ARG O    1 1 
        1  2823 2 2 119 ILE C    C   4.344  -4.896  -6.425 1.00 . B B . 270 ILE C    1 1 
        1  2824 2 2 119 ILE CA   C   3.580  -3.665  -5.925 1.00 . B B . 270 ILE CA   1 1 
        1  2825 2 2 119 ILE CB   C   4.234  -3.115  -4.628 1.00 . B B . 270 ILE CB   1 1 
        1  2826 2 2 119 ILE CD1  C   6.278  -1.885  -3.728 1.00 . B B . 270 ILE CD1  1 1 
        1  2827 2 2 119 ILE CG1  C   5.590  -2.478  -4.939 1.00 . B B . 270 ILE CG1  1 1 
        1  2828 2 2 119 ILE CG2  C   4.394  -4.211  -3.583 1.00 . B B . 270 ILE CG2  1 1 
        1  2829 2 2 119 ILE H    H   1.776  -3.892  -4.834 1.00 . B B . 270 ILE H    1 1 
        1  2830 2 2 119 ILE HA   H   3.645  -2.896  -6.683 1.00 . B B . 270 ILE HA   1 1 
        1  2831 2 2 119 ILE HB   H   3.579  -2.361  -4.219 1.00 . B B . 270 ILE HB   1 1 
        1  2832 2 2 119 ILE HD11 H   7.213  -1.433  -4.028 1.00 . B B . 270 ILE HD11 1 1 
        1  2833 2 2 119 ILE HD12 H   6.471  -2.665  -3.005 1.00 . B B . 270 ILE HD12 1 1 
        1  2834 2 2 119 ILE HD13 H   5.641  -1.133  -3.285 1.00 . B B . 270 ILE HD13 1 1 
        1  2835 2 2 119 ILE HG12 H   6.246  -3.229  -5.357 1.00 . B B . 270 ILE HG12 1 1 
        1  2836 2 2 119 ILE HG13 H   5.450  -1.689  -5.664 1.00 . B B . 270 ILE HG13 1 1 
        1  2837 2 2 119 ILE HG21 H   3.435  -4.663  -3.386 1.00 . B B . 270 ILE HG21 1 1 
        1  2838 2 2 119 ILE HG22 H   4.785  -3.785  -2.671 1.00 . B B . 270 ILE HG22 1 1 
        1  2839 2 2 119 ILE HG23 H   5.079  -4.961  -3.952 1.00 . B B . 270 ILE HG23 1 1 
        1  2840 2 2 119 ILE N    N   2.165  -3.971  -5.733 1.00 . B B . 270 ILE N    1 1 
        1  2841 2 2 119 ILE O    O   5.242  -4.781  -7.255 1.00 . B B . 270 ILE O    1 1 
        1  2842 2 2 120 GLY C    C   4.401  -7.604  -7.827 1.00 . B B . 271 GLY C    1 1 
        1  2843 2 2 120 GLY CA   C   4.603  -7.304  -6.355 1.00 . B B . 271 GLY CA   1 1 
        1  2844 2 2 120 GLY H    H   3.206  -6.107  -5.307 1.00 . B B . 271 GLY H    1 1 
        1  2845 2 2 120 GLY HA2  H   5.661  -7.219  -6.159 1.00 . B B . 271 GLY HA2  1 1 
        1  2846 2 2 120 GLY HA3  H   4.203  -8.123  -5.775 1.00 . B B . 271 GLY HA3  1 1 
        1  2847 2 2 120 GLY N    N   3.947  -6.074  -5.947 1.00 . B B . 271 GLY N    1 1 
        1  2848 2 2 120 GLY O    O   5.235  -8.253  -8.457 1.00 . B B . 271 GLY O    1 1 
        1  2849 2 2 121 ALA C    C   3.755  -6.364 -10.668 1.00 . B B . 272 ALA C    1 1 
        1  2850 2 2 121 ALA CA   C   2.984  -7.330  -9.781 1.00 . B B . 272 ALA CA   1 1 
        1  2851 2 2 121 ALA CB   C   1.488  -7.182 -10.013 1.00 . B B . 272 ALA CB   1 1 
        1  2852 2 2 121 ALA H    H   2.685  -6.587  -7.826 1.00 . B B . 272 ALA H    1 1 
        1  2853 2 2 121 ALA HA   H   3.269  -8.340 -10.035 1.00 . B B . 272 ALA HA   1 1 
        1  2854 2 2 121 ALA HB1  H   1.255  -7.433 -11.037 1.00 . B B . 272 ALA HB1  1 1 
        1  2855 2 2 121 ALA HB2  H   1.196  -6.159  -9.818 1.00 . B B . 272 ALA HB2  1 1 
        1  2856 2 2 121 ALA HB3  H   0.953  -7.843  -9.348 1.00 . B B . 272 ALA HB3  1 1 
        1  2857 2 2 121 ALA N    N   3.300  -7.112  -8.378 1.00 . B B . 272 ALA N    1 1 
        1  2858 2 2 121 ALA O    O   4.288  -6.745 -11.707 1.00 . B B . 272 ALA O    1 1 
        1  2859 2 2 122 MET C    C   6.007  -4.272 -10.993 1.00 . B B . 273 MET C    1 1 
        1  2860 2 2 122 MET CA   C   4.491  -4.080 -11.029 1.00 . B B . 273 MET CA   1 1 
        1  2861 2 2 122 MET CB   C   4.106  -2.692 -10.514 1.00 . B B . 273 MET CB   1 1 
        1  2862 2 2 122 MET CE   C   2.173  -0.241 -11.169 1.00 . B B . 273 MET CE   1 1 
        1  2863 2 2 122 MET CG   C   4.599  -1.560 -11.399 1.00 . B B . 273 MET CG   1 1 
        1  2864 2 2 122 MET H    H   3.414  -4.873  -9.385 1.00 . B B . 273 MET H    1 1 
        1  2865 2 2 122 MET HA   H   4.155  -4.180 -12.050 1.00 . B B . 273 MET HA   1 1 
        1  2866 2 2 122 MET HB2  H   3.029  -2.632 -10.453 1.00 . B B . 273 MET HB2  1 1 
        1  2867 2 2 122 MET HB3  H   4.523  -2.558  -9.526 1.00 . B B . 273 MET HB3  1 1 
        1  2868 2 2 122 MET HE1  H   1.840  -1.020 -10.501 1.00 . B B . 273 MET HE1  1 1 
        1  2869 2 2 122 MET HE2  H   1.997  -0.544 -12.191 1.00 . B B . 273 MET HE2  1 1 
        1  2870 2 2 122 MET HE3  H   1.629   0.668 -10.965 1.00 . B B . 273 MET HE3  1 1 
        1  2871 2 2 122 MET HG2  H   5.676  -1.513 -11.337 1.00 . B B . 273 MET HG2  1 1 
        1  2872 2 2 122 MET HG3  H   4.307  -1.766 -12.416 1.00 . B B . 273 MET HG3  1 1 
        1  2873 2 2 122 MET N    N   3.825  -5.110 -10.244 1.00 . B B . 273 MET N    1 1 
        1  2874 2 2 122 MET O    O   6.708  -3.958 -11.956 1.00 . B B . 273 MET O    1 1 
        1  2875 2 2 122 MET SD   S   3.925   0.043 -10.925 1.00 . B B . 273 MET SD   1 1 
        1  2876 2 2 123 LEU C    C   8.324  -6.350 -10.510 1.00 . B B . 274 LEU C    1 1 
        1  2877 2 2 123 LEU CA   C   7.929  -5.094  -9.742 1.00 . B B . 274 LEU CA   1 1 
        1  2878 2 2 123 LEU CB   C   8.306  -5.233  -8.262 1.00 . B B . 274 LEU CB   1 1 
        1  2879 2 2 123 LEU CD1  C   7.679  -2.838  -7.786 1.00 . B B . 274 LEU CD1  1 1 
        1  2880 2 2 123 LEU CD2  C   8.911  -4.172  -6.071 1.00 . B B . 274 LEU CD2  1 1 
        1  2881 2 2 123 LEU CG   C   8.713  -3.930  -7.560 1.00 . B B . 274 LEU CG   1 1 
        1  2882 2 2 123 LEU H    H   5.896  -5.032  -9.145 1.00 . B B . 274 LEU H    1 1 
        1  2883 2 2 123 LEU HA   H   8.467  -4.257 -10.160 1.00 . B B . 274 LEU HA   1 1 
        1  2884 2 2 123 LEU HB2  H   7.460  -5.650  -7.737 1.00 . B B . 274 LEU HB2  1 1 
        1  2885 2 2 123 LEU HB3  H   9.130  -5.926  -8.189 1.00 . B B . 274 LEU HB3  1 1 
        1  2886 2 2 123 LEU HD11 H   7.602  -2.631  -8.842 1.00 . B B . 274 LEU HD11 1 1 
        1  2887 2 2 123 LEU HD12 H   7.977  -1.943  -7.264 1.00 . B B . 274 LEU HD12 1 1 
        1  2888 2 2 123 LEU HD13 H   6.721  -3.171  -7.415 1.00 . B B . 274 LEU HD13 1 1 
        1  2889 2 2 123 LEU HD21 H   7.981  -4.507  -5.634 1.00 . B B . 274 LEU HD21 1 1 
        1  2890 2 2 123 LEU HD22 H   9.221  -3.254  -5.594 1.00 . B B . 274 LEU HD22 1 1 
        1  2891 2 2 123 LEU HD23 H   9.669  -4.927  -5.925 1.00 . B B . 274 LEU HD23 1 1 
        1  2892 2 2 123 LEU HG   H   9.653  -3.587  -7.970 1.00 . B B . 274 LEU HG   1 1 
        1  2893 2 2 123 LEU N    N   6.502  -4.817  -9.889 1.00 . B B . 274 LEU N    1 1 
        1  2894 2 2 123 LEU O    O   9.501  -6.685 -10.607 1.00 . B B . 274 LEU O    1 1 
        1  2895 2 2 124 ALA C    C   7.975  -7.747 -13.313 1.00 . B B . 275 ALA C    1 1 
        1  2896 2 2 124 ALA CA   C   7.596  -8.198 -11.907 1.00 . B B . 275 ALA CA   1 1 
        1  2897 2 2 124 ALA CB   C   6.386  -9.122 -11.946 1.00 . B B . 275 ALA CB   1 1 
        1  2898 2 2 124 ALA H    H   6.407  -6.768 -10.897 1.00 . B B . 275 ALA H    1 1 
        1  2899 2 2 124 ALA HA   H   8.426  -8.743 -11.479 1.00 . B B . 275 ALA HA   1 1 
        1  2900 2 2 124 ALA HB1  H   6.141  -9.435 -10.942 1.00 . B B . 275 ALA HB1  1 1 
        1  2901 2 2 124 ALA HB2  H   6.615  -9.989 -12.548 1.00 . B B . 275 ALA HB2  1 1 
        1  2902 2 2 124 ALA HB3  H   5.545  -8.597 -12.374 1.00 . B B . 275 ALA HB3  1 1 
        1  2903 2 2 124 ALA N    N   7.334  -7.040 -11.064 1.00 . B B . 275 ALA N    1 1 
        1  2904 2 2 124 ALA O    O   8.625  -8.474 -14.060 1.00 . B B . 275 ALA O    1 1 
        1  2905 2 2 125 TYR C    C   9.201  -5.162 -14.871 1.00 . B B . 276 TYR C    1 1 
        1  2906 2 2 125 TYR CA   C   7.900  -5.950 -14.957 1.00 . B B . 276 TYR CA   1 1 
        1  2907 2 2 125 TYR CB   C   6.769  -5.050 -15.455 1.00 . B B . 276 TYR CB   1 1 
        1  2908 2 2 125 TYR CD1  C   5.369  -6.354 -17.095 1.00 . B B . 276 TYR CD1  1 1 
        1  2909 2 2 125 TYR CD2  C   4.481  -5.971 -14.917 1.00 . B B . 276 TYR CD2  1 1 
        1  2910 2 2 125 TYR CE1  C   4.226  -7.047 -17.445 1.00 . B B . 276 TYR CE1  1 1 
        1  2911 2 2 125 TYR CE2  C   3.335  -6.664 -15.258 1.00 . B B . 276 TYR CE2  1 1 
        1  2912 2 2 125 TYR CG   C   5.516  -5.806 -15.827 1.00 . B B . 276 TYR CG   1 1 
        1  2913 2 2 125 TYR CZ   C   3.212  -7.198 -16.524 1.00 . B B . 276 TYR CZ   1 1 
        1  2914 2 2 125 TYR H    H   7.024  -6.012 -13.032 1.00 . B B . 276 TYR H    1 1 
        1  2915 2 2 125 TYR HA   H   8.035  -6.763 -15.656 1.00 . B B . 276 TYR HA   1 1 
        1  2916 2 2 125 TYR HB2  H   6.512  -4.344 -14.679 1.00 . B B . 276 TYR HB2  1 1 
        1  2917 2 2 125 TYR HB3  H   7.106  -4.511 -16.328 1.00 . B B . 276 TYR HB3  1 1 
        1  2918 2 2 125 TYR HD1  H   6.166  -6.236 -17.814 1.00 . B B . 276 TYR HD1  1 1 
        1  2919 2 2 125 TYR HD2  H   4.580  -5.550 -13.928 1.00 . B B . 276 TYR HD2  1 1 
        1  2920 2 2 125 TYR HE1  H   4.131  -7.466 -18.436 1.00 . B B . 276 TYR HE1  1 1 
        1  2921 2 2 125 TYR HE2  H   2.541  -6.782 -14.536 1.00 . B B . 276 TYR HE2  1 1 
        1  2922 2 2 125 TYR HH   H   2.311  -8.638 -17.435 1.00 . B B . 276 TYR HH   1 1 
        1  2923 2 2 125 TYR N    N   7.565  -6.529 -13.661 1.00 . B B . 276 TYR N    1 1 
        1  2924 2 2 125 TYR O    O   9.789  -4.793 -15.889 1.00 . B B . 276 TYR O    1 1 
        1  2925 2 2 125 TYR OH   O   2.072  -7.891 -16.868 1.00 . B B . 276 TYR OH   1 1 
        1  2926 2 2 126 THR C    C  11.771  -5.141 -12.514 1.00 . B B . 277 THR C    1 1 
        1  2927 2 2 126 THR CA   C  10.915  -4.253 -13.414 1.00 . B B . 277 THR CA   1 1 
        1  2928 2 2 126 THR CB   C  10.728  -2.863 -12.772 1.00 . B B . 277 THR CB   1 1 
        1  2929 2 2 126 THR CG2  C  12.015  -2.051 -12.834 1.00 . B B . 277 THR CG2  1 1 
        1  2930 2 2 126 THR H    H   9.093  -5.174 -12.882 1.00 . B B . 277 THR H    1 1 
        1  2931 2 2 126 THR HA   H  11.413  -4.133 -14.365 1.00 . B B . 277 THR HA   1 1 
        1  2932 2 2 126 THR HB   H  10.448  -2.995 -11.736 1.00 . B B . 277 THR HB   1 1 
        1  2933 2 2 126 THR HG1  H   8.845  -2.333 -13.030 1.00 . B B . 277 THR HG1  1 1 
        1  2934 2 2 126 THR HG21 H  12.796  -2.574 -12.303 1.00 . B B . 277 THR HG21 1 1 
        1  2935 2 2 126 THR HG22 H  11.853  -1.085 -12.379 1.00 . B B . 277 THR HG22 1 1 
        1  2936 2 2 126 THR HG23 H  12.307  -1.920 -13.863 1.00 . B B . 277 THR HG23 1 1 
        1  2937 2 2 126 THR N    N   9.639  -4.906 -13.650 1.00 . B B . 277 THR N    1 1 
        1  2938 2 2 126 THR O    O  11.882  -4.908 -11.309 1.00 . B B . 277 THR O    1 1 
        1  2939 2 2 126 THR OG1  O   9.685  -2.152 -13.457 1.00 . B B . 277 THR OG1  1 1 
        1  2940 2 2 127 PRO C    C  14.509  -6.940 -12.066 1.00 . B B . 278 PRO C    1 1 
        1  2941 2 2 127 PRO CA   C  13.039  -7.236 -12.341 1.00 . B B . 278 PRO CA   1 1 
        1  2942 2 2 127 PRO CB   C  12.893  -8.456 -13.248 1.00 . B B . 278 PRO CB   1 1 
        1  2943 2 2 127 PRO CD   C  12.424  -6.457 -14.542 1.00 . B B . 278 PRO CD   1 1 
        1  2944 2 2 127 PRO CG   C  12.820  -7.912 -14.642 1.00 . B B . 278 PRO CG   1 1 
        1  2945 2 2 127 PRO HA   H  12.538  -7.429 -11.404 1.00 . B B . 278 PRO HA   1 1 
        1  2946 2 2 127 PRO HB2  H  13.749  -9.103 -13.123 1.00 . B B . 278 PRO HB2  1 1 
        1  2947 2 2 127 PRO HB3  H  11.994  -8.993 -12.990 1.00 . B B . 278 PRO HB3  1 1 
        1  2948 2 2 127 PRO HD2  H  13.169  -5.832 -15.013 1.00 . B B . 278 PRO HD2  1 1 
        1  2949 2 2 127 PRO HD3  H  11.458  -6.302 -15.002 1.00 . B B . 278 PRO HD3  1 1 
        1  2950 2 2 127 PRO HG2  H  13.787  -7.999 -15.115 1.00 . B B . 278 PRO HG2  1 1 
        1  2951 2 2 127 PRO HG3  H  12.081  -8.461 -15.206 1.00 . B B . 278 PRO HG3  1 1 
        1  2952 2 2 127 PRO N    N  12.362  -6.196 -13.095 1.00 . B B . 278 PRO N    1 1 
        1  2953 2 2 127 PRO O    O  15.360  -7.036 -12.953 1.00 . B B . 278 PRO O    1 1 
        1  2954 2 2 128 LEU C    C  16.668  -7.830  -9.963 1.00 . B B . 279 LEU C    1 1 
        1  2955 2 2 128 LEU CA   C  16.167  -6.446 -10.366 1.00 . B B . 279 LEU CA   1 1 
        1  2956 2 2 128 LEU CB   C  16.258  -5.471  -9.191 1.00 . B B . 279 LEU CB   1 1 
        1  2957 2 2 128 LEU CD1  C  15.013  -3.520 -10.212 1.00 . B B . 279 LEU CD1  1 1 
        1  2958 2 2 128 LEU CD2  C  16.651  -3.146  -8.363 1.00 . B B . 279 LEU CD2  1 1 
        1  2959 2 2 128 LEU CG   C  16.316  -3.987  -9.578 1.00 . B B . 279 LEU CG   1 1 
        1  2960 2 2 128 LEU H    H  14.062  -6.336 -10.223 1.00 . B B . 279 LEU H    1 1 
        1  2961 2 2 128 LEU HA   H  16.773  -6.073 -11.178 1.00 . B B . 279 LEU HA   1 1 
        1  2962 2 2 128 LEU HB2  H  15.394  -5.627  -8.557 1.00 . B B . 279 LEU HB2  1 1 
        1  2963 2 2 128 LEU HB3  H  17.146  -5.705  -8.623 1.00 . B B . 279 LEU HB3  1 1 
        1  2964 2 2 128 LEU HD11 H  14.800  -4.126 -11.081 1.00 . B B . 279 LEU HD11 1 1 
        1  2965 2 2 128 LEU HD12 H  15.109  -2.486 -10.512 1.00 . B B . 279 LEU HD12 1 1 
        1  2966 2 2 128 LEU HD13 H  14.209  -3.616  -9.499 1.00 . B B . 279 LEU HD13 1 1 
        1  2967 2 2 128 LEU HD21 H  16.699  -2.106  -8.649 1.00 . B B . 279 LEU HD21 1 1 
        1  2968 2 2 128 LEU HD22 H  17.606  -3.456  -7.967 1.00 . B B . 279 LEU HD22 1 1 
        1  2969 2 2 128 LEU HD23 H  15.889  -3.279  -7.611 1.00 . B B . 279 LEU HD23 1 1 
        1  2970 2 2 128 LEU HG   H  17.103  -3.846 -10.304 1.00 . B B . 279 LEU HG   1 1 
        1  2971 2 2 128 LEU N    N  14.796  -6.555 -10.835 1.00 . B B . 279 LEU N    1 1 
        1  2972 2 2 128 LEU O    O  15.955  -8.820 -10.145 1.00 . B B . 279 LEU O    1 1 
        1  2973 2 2 129 ASP C    C  17.741  -9.631  -7.695 1.00 . B B . 280 ASP C    1 1 
        1  2974 2 2 129 ASP CA   C  18.389  -9.202  -8.993 1.00 . B B . 280 ASP CA   1 1 
        1  2975 2 2 129 ASP CB   C  19.906  -9.186  -8.827 1.00 . B B . 280 ASP CB   1 1 
        1  2976 2 2 129 ASP CG   C  20.437  -7.972  -8.099 1.00 . B B . 280 ASP CG   1 1 
        1  2977 2 2 129 ASP H    H  18.428  -7.128  -9.312 1.00 . B B . 280 ASP H    1 1 
        1  2978 2 2 129 ASP HA   H  18.134  -9.925  -9.753 1.00 . B B . 280 ASP HA   1 1 
        1  2979 2 2 129 ASP HB2  H  20.186 -10.047  -8.262 1.00 . B B . 280 ASP HB2  1 1 
        1  2980 2 2 129 ASP HB3  H  20.366  -9.238  -9.794 1.00 . B B . 280 ASP HB3  1 1 
        1  2981 2 2 129 ASP N    N  17.877  -7.922  -9.429 1.00 . B B . 280 ASP N    1 1 
        1  2982 2 2 129 ASP O    O  17.048  -8.851  -7.033 1.00 . B B . 280 ASP O    1 1 
        1  2983 2 2 129 ASP OD1  O  19.843  -7.575  -7.078 1.00 . B B . 280 ASP OD1  1 1 
        1  2984 2 2 129 ASP OD2  O  21.478  -7.433  -8.531 1.00 . B B . 280 ASP OD2  1 1 
        1  2985 2 2 130 GLU C    C  17.867 -10.747  -4.892 1.00 . B B . 281 GLU C    1 1 
        1  2986 2 2 130 GLU CA   C  17.391 -11.460  -6.150 1.00 . B B . 281 GLU CA   1 1 
        1  2987 2 2 130 GLU CB   C  17.742 -12.946  -6.064 1.00 . B B . 281 GLU CB   1 1 
        1  2988 2 2 130 GLU CD   C  17.524 -15.094  -4.761 1.00 . B B . 281 GLU CD   1 1 
        1  2989 2 2 130 GLU CG   C  16.995 -13.692  -4.971 1.00 . B B . 281 GLU CG   1 1 
        1  2990 2 2 130 GLU H    H  18.590 -11.420  -7.895 1.00 . B B . 281 GLU H    1 1 
        1  2991 2 2 130 GLU HA   H  16.321 -11.355  -6.229 1.00 . B B . 281 GLU HA   1 1 
        1  2992 2 2 130 GLU HB2  H  17.510 -13.413  -7.009 1.00 . B B . 281 GLU HB2  1 1 
        1  2993 2 2 130 GLU HB3  H  18.801 -13.042  -5.875 1.00 . B B . 281 GLU HB3  1 1 
        1  2994 2 2 130 GLU HG2  H  17.092 -13.145  -4.045 1.00 . B B . 281 GLU HG2  1 1 
        1  2995 2 2 130 GLU HG3  H  15.952 -13.755  -5.243 1.00 . B B . 281 GLU HG3  1 1 
        1  2996 2 2 130 GLU N    N  17.987 -10.874  -7.335 1.00 . B B . 281 GLU N    1 1 
        1  2997 2 2 130 GLU O    O  17.125 -10.636  -3.924 1.00 . B B . 281 GLU O    1 1 
        1  2998 2 2 130 GLU OE1  O  17.292 -15.962  -5.629 1.00 . B B . 281 GLU OE1  1 1 
        1  2999 2 2 130 GLU OE2  O  18.182 -15.332  -3.726 1.00 . B B . 281 GLU OE2  1 1 
        1  3000 2 2 131 LYS C    C  19.124  -8.306  -3.366 1.00 . B B . 282 LYS C    1 1 
        1  3001 2 2 131 LYS CA   C  19.700  -9.684  -3.716 1.00 . B B . 282 LYS CA   1 1 
        1  3002 2 2 131 LYS CB   C  21.227  -9.633  -3.856 1.00 . B B . 282 LYS CB   1 1 
        1  3003 2 2 131 LYS CD   C  23.245  -8.828  -5.109 1.00 . B B . 282 LYS CD   1 1 
        1  3004 2 2 131 LYS CE   C  23.760  -7.876  -6.173 1.00 . B B . 282 LYS CE   1 1 
        1  3005 2 2 131 LYS CG   C  21.731  -8.775  -5.002 1.00 . B B . 282 LYS CG   1 1 
        1  3006 2 2 131 LYS H    H  19.587 -10.208  -5.771 1.00 . B B . 282 LYS H    1 1 
        1  3007 2 2 131 LYS HA   H  19.458 -10.358  -2.906 1.00 . B B . 282 LYS HA   1 1 
        1  3008 2 2 131 LYS HB2  H  21.642  -9.244  -2.941 1.00 . B B . 282 LYS HB2  1 1 
        1  3009 2 2 131 LYS HB3  H  21.593 -10.640  -4.002 1.00 . B B . 282 LYS HB3  1 1 
        1  3010 2 2 131 LYS HD2  H  23.673  -8.551  -4.157 1.00 . B B . 282 LYS HD2  1 1 
        1  3011 2 2 131 LYS HD3  H  23.545  -9.835  -5.361 1.00 . B B . 282 LYS HD3  1 1 
        1  3012 2 2 131 LYS HE2  H  23.255  -8.089  -7.105 1.00 . B B . 282 LYS HE2  1 1 
        1  3013 2 2 131 LYS HE3  H  23.541  -6.863  -5.869 1.00 . B B . 282 LYS HE3  1 1 
        1  3014 2 2 131 LYS HG2  H  21.302  -9.135  -5.925 1.00 . B B . 282 LYS HG2  1 1 
        1  3015 2 2 131 LYS HG3  H  21.425  -7.753  -4.834 1.00 . B B . 282 LYS HG3  1 1 
        1  3016 2 2 131 LYS HZ1  H  25.448  -8.937  -6.804 1.00 . B B . 282 LYS HZ1  1 1 
        1  3017 2 2 131 LYS HZ2  H  25.721  -7.942  -5.460 1.00 . B B . 282 LYS HZ2  1 1 
        1  3018 2 2 131 LYS HZ3  H  25.576  -7.256  -7.003 1.00 . B B . 282 LYS HZ3  1 1 
        1  3019 2 2 131 LYS N    N  19.092 -10.233  -4.921 1.00 . B B . 282 LYS N    1 1 
        1  3020 2 2 131 LYS NZ   N  25.226  -8.014  -6.375 1.00 . B B . 282 LYS NZ   1 1 
        1  3021 2 2 131 LYS O    O  18.749  -8.057  -2.213 1.00 . B B . 282 LYS O    1 1 
        1  3022 2 2 132 SER C    C  16.976  -6.242  -3.765 1.00 . B B . 283 SER C    1 1 
        1  3023 2 2 132 SER CA   C  18.453  -6.105  -4.126 1.00 . B B . 283 SER CA   1 1 
        1  3024 2 2 132 SER CB   C  18.616  -5.238  -5.374 1.00 . B B . 283 SER CB   1 1 
        1  3025 2 2 132 SER H    H  19.352  -7.660  -5.252 1.00 . B B . 283 SER H    1 1 
        1  3026 2 2 132 SER HA   H  18.978  -5.645  -3.300 1.00 . B B . 283 SER HA   1 1 
        1  3027 2 2 132 SER HB2  H  17.962  -5.602  -6.152 1.00 . B B . 283 SER HB2  1 1 
        1  3028 2 2 132 SER HB3  H  18.361  -4.216  -5.137 1.00 . B B . 283 SER HB3  1 1 
        1  3029 2 2 132 SER HG   H  20.071  -6.069  -6.402 1.00 . B B . 283 SER HG   1 1 
        1  3030 2 2 132 SER N    N  19.028  -7.424  -4.352 1.00 . B B . 283 SER N    1 1 
        1  3031 2 2 132 SER O    O  16.474  -5.591  -2.843 1.00 . B B . 283 SER O    1 1 
        1  3032 2 2 132 SER OG   O  19.954  -5.278  -5.845 1.00 . B B . 283 SER OG   1 1 
        1  3033 2 2 133 LEU C    C  14.708  -7.978  -2.835 1.00 . B B . 284 LEU C    1 1 
        1  3034 2 2 133 LEU CA   C  14.893  -7.394  -4.233 1.00 . B B . 284 LEU CA   1 1 
        1  3035 2 2 133 LEU CB   C  14.356  -8.366  -5.281 1.00 . B B . 284 LEU CB   1 1 
        1  3036 2 2 133 LEU CD1  C  12.217  -7.221  -5.880 1.00 . B B . 284 LEU CD1  1 1 
        1  3037 2 2 133 LEU CD2  C  12.448  -9.697  -6.180 1.00 . B B . 284 LEU CD2  1 1 
        1  3038 2 2 133 LEU CG   C  12.838  -8.498  -5.334 1.00 . B B . 284 LEU CG   1 1 
        1  3039 2 2 133 LEU H    H  16.757  -7.612  -5.202 1.00 . B B . 284 LEU H    1 1 
        1  3040 2 2 133 LEU HA   H  14.354  -6.461  -4.302 1.00 . B B . 284 LEU HA   1 1 
        1  3041 2 2 133 LEU HB2  H  14.700  -8.039  -6.251 1.00 . B B . 284 LEU HB2  1 1 
        1  3042 2 2 133 LEU HB3  H  14.772  -9.341  -5.081 1.00 . B B . 284 LEU HB3  1 1 
        1  3043 2 2 133 LEU HD11 H  12.417  -6.405  -5.202 1.00 . B B . 284 LEU HD11 1 1 
        1  3044 2 2 133 LEU HD12 H  11.150  -7.354  -5.981 1.00 . B B . 284 LEU HD12 1 1 
        1  3045 2 2 133 LEU HD13 H  12.647  -6.999  -6.847 1.00 . B B . 284 LEU HD13 1 1 
        1  3046 2 2 133 LEU HD21 H  12.923 -10.583  -5.784 1.00 . B B . 284 LEU HD21 1 1 
        1  3047 2 2 133 LEU HD22 H  12.774  -9.541  -7.196 1.00 . B B . 284 LEU HD22 1 1 
        1  3048 2 2 133 LEU HD23 H  11.375  -9.821  -6.158 1.00 . B B . 284 LEU HD23 1 1 
        1  3049 2 2 133 LEU HG   H  12.461  -8.654  -4.333 1.00 . B B . 284 LEU HG   1 1 
        1  3050 2 2 133 LEU N    N  16.297  -7.126  -4.481 1.00 . B B . 284 LEU N    1 1 
        1  3051 2 2 133 LEU O    O  13.756  -7.642  -2.131 1.00 . B B . 284 LEU O    1 1 
        1  3052 2 2 134 ALA C    C  15.659  -8.446  -0.007 1.00 . B B . 285 ALA C    1 1 
        1  3053 2 2 134 ALA CA   C  15.605  -9.477  -1.126 1.00 . B B . 285 ALA CA   1 1 
        1  3054 2 2 134 ALA CB   C  16.749 -10.469  -0.970 1.00 . B B . 285 ALA CB   1 1 
        1  3055 2 2 134 ALA H    H  16.345  -9.104  -3.072 1.00 . B B . 285 ALA H    1 1 
        1  3056 2 2 134 ALA HA   H  14.678 -10.026  -1.043 1.00 . B B . 285 ALA HA   1 1 
        1  3057 2 2 134 ALA HB1  H  16.648 -10.994  -0.032 1.00 . B B . 285 ALA HB1  1 1 
        1  3058 2 2 134 ALA HB2  H  17.691  -9.939  -0.987 1.00 . B B . 285 ALA HB2  1 1 
        1  3059 2 2 134 ALA HB3  H  16.722 -11.178  -1.785 1.00 . B B . 285 ALA HB3  1 1 
        1  3060 2 2 134 ALA N    N  15.633  -8.853  -2.443 1.00 . B B . 285 ALA N    1 1 
        1  3061 2 2 134 ALA O    O  14.935  -8.573   0.974 1.00 . B B . 285 ALA O    1 1 
        1  3062 2 2 135 LEU C    C  15.314  -5.598   0.944 1.00 . B B . 286 LEU C    1 1 
        1  3063 2 2 135 LEU CA   C  16.609  -6.404   0.896 1.00 . B B . 286 LEU CA   1 1 
        1  3064 2 2 135 LEU CB   C  17.837  -5.489   0.686 1.00 . B B . 286 LEU CB   1 1 
        1  3065 2 2 135 LEU CD1  C  17.189  -3.074   0.343 1.00 . B B . 286 LEU CD1  1 1 
        1  3066 2 2 135 LEU CD2  C  19.019  -4.088  -1.028 1.00 . B B . 286 LEU CD2  1 1 
        1  3067 2 2 135 LEU CG   C  17.693  -4.347  -0.332 1.00 . B B . 286 LEU CG   1 1 
        1  3068 2 2 135 LEU H    H  17.094  -7.383  -0.937 1.00 . B B . 286 LEU H    1 1 
        1  3069 2 2 135 LEU HA   H  16.719  -6.916   1.842 1.00 . B B . 286 LEU HA   1 1 
        1  3070 2 2 135 LEU HB2  H  18.090  -5.051   1.640 1.00 . B B . 286 LEU HB2  1 1 
        1  3071 2 2 135 LEU HB3  H  18.662  -6.112   0.373 1.00 . B B . 286 LEU HB3  1 1 
        1  3072 2 2 135 LEU HD11 H  17.097  -2.289  -0.394 1.00 . B B . 286 LEU HD11 1 1 
        1  3073 2 2 135 LEU HD12 H  17.890  -2.771   1.107 1.00 . B B . 286 LEU HD12 1 1 
        1  3074 2 2 135 LEU HD13 H  16.225  -3.261   0.792 1.00 . B B . 286 LEU HD13 1 1 
        1  3075 2 2 135 LEU HD21 H  18.905  -3.281  -1.737 1.00 . B B . 286 LEU HD21 1 1 
        1  3076 2 2 135 LEU HD22 H  19.333  -4.980  -1.549 1.00 . B B . 286 LEU HD22 1 1 
        1  3077 2 2 135 LEU HD23 H  19.765  -3.819  -0.295 1.00 . B B . 286 LEU HD23 1 1 
        1  3078 2 2 135 LEU HG   H  16.971  -4.631  -1.080 1.00 . B B . 286 LEU HG   1 1 
        1  3079 2 2 135 LEU N    N  16.514  -7.431  -0.141 1.00 . B B . 286 LEU N    1 1 
        1  3080 2 2 135 LEU O    O  14.819  -5.255   2.024 1.00 . B B . 286 LEU O    1 1 
        1  3081 2 2 136 LEU C    C  12.386  -5.429   0.369 1.00 . B B . 287 LEU C    1 1 
        1  3082 2 2 136 LEU CA   C  13.480  -4.622  -0.321 1.00 . B B . 287 LEU CA   1 1 
        1  3083 2 2 136 LEU CB   C  13.104  -4.366  -1.784 1.00 . B B . 287 LEU CB   1 1 
        1  3084 2 2 136 LEU CD1  C  13.610  -3.305  -3.995 1.00 . B B . 287 LEU CD1  1 1 
        1  3085 2 2 136 LEU CD2  C  14.063  -2.051  -1.882 1.00 . B B . 287 LEU CD2  1 1 
        1  3086 2 2 136 LEU CG   C  14.039  -3.422  -2.541 1.00 . B B . 287 LEU CG   1 1 
        1  3087 2 2 136 LEU H    H  15.219  -5.590  -1.062 1.00 . B B . 287 LEU H    1 1 
        1  3088 2 2 136 LEU HA   H  13.587  -3.675   0.186 1.00 . B B . 287 LEU HA   1 1 
        1  3089 2 2 136 LEU HB2  H  13.090  -5.315  -2.300 1.00 . B B . 287 LEU HB2  1 1 
        1  3090 2 2 136 LEU HB3  H  12.109  -3.949  -1.809 1.00 . B B . 287 LEU HB3  1 1 
        1  3091 2 2 136 LEU HD11 H  13.653  -4.279  -4.461 1.00 . B B . 287 LEU HD11 1 1 
        1  3092 2 2 136 LEU HD12 H  14.273  -2.629  -4.511 1.00 . B B . 287 LEU HD12 1 1 
        1  3093 2 2 136 LEU HD13 H  12.600  -2.927  -4.044 1.00 . B B . 287 LEU HD13 1 1 
        1  3094 2 2 136 LEU HD21 H  13.071  -1.627  -1.896 1.00 . B B . 287 LEU HD21 1 1 
        1  3095 2 2 136 LEU HD22 H  14.739  -1.402  -2.421 1.00 . B B . 287 LEU HD22 1 1 
        1  3096 2 2 136 LEU HD23 H  14.398  -2.149  -0.859 1.00 . B B . 287 LEU HD23 1 1 
        1  3097 2 2 136 LEU HG   H  15.040  -3.824  -2.518 1.00 . B B . 287 LEU HG   1 1 
        1  3098 2 2 136 LEU N    N  14.755  -5.322  -0.232 1.00 . B B . 287 LEU N    1 1 
        1  3099 2 2 136 LEU O    O  11.720  -4.936   1.280 1.00 . B B . 287 LEU O    1 1 
        1  3100 2 2 137 LEU C    C  11.465  -7.803   1.997 1.00 . B B . 288 LEU C    1 1 
        1  3101 2 2 137 LEU CA   C  11.213  -7.561   0.515 1.00 . B B . 288 LEU CA   1 1 
        1  3102 2 2 137 LEU CB   C  11.182  -8.898  -0.230 1.00 . B B . 288 LEU CB   1 1 
        1  3103 2 2 137 LEU CD1  C  10.896 -10.191  -2.358 1.00 . B B . 288 LEU CD1  1 1 
        1  3104 2 2 137 LEU CD2  C   9.491  -8.167  -1.932 1.00 . B B . 288 LEU CD2  1 1 
        1  3105 2 2 137 LEU CG   C  10.853  -8.810  -1.722 1.00 . B B . 288 LEU CG   1 1 
        1  3106 2 2 137 LEU H    H  12.815  -7.020  -0.765 1.00 . B B . 288 LEU H    1 1 
        1  3107 2 2 137 LEU HA   H  10.255  -7.075   0.401 1.00 . B B . 288 LEU HA   1 1 
        1  3108 2 2 137 LEU HB2  H  12.150  -9.368  -0.123 1.00 . B B . 288 LEU HB2  1 1 
        1  3109 2 2 137 LEU HB3  H  10.442  -9.528   0.241 1.00 . B B . 288 LEU HB3  1 1 
        1  3110 2 2 137 LEU HD11 H  10.687 -10.107  -3.414 1.00 . B B . 288 LEU HD11 1 1 
        1  3111 2 2 137 LEU HD12 H  10.157 -10.824  -1.893 1.00 . B B . 288 LEU HD12 1 1 
        1  3112 2 2 137 LEU HD13 H  11.878 -10.620  -2.218 1.00 . B B . 288 LEU HD13 1 1 
        1  3113 2 2 137 LEU HD21 H   8.730  -8.770  -1.460 1.00 . B B . 288 LEU HD21 1 1 
        1  3114 2 2 137 LEU HD22 H   9.287  -8.096  -2.991 1.00 . B B . 288 LEU HD22 1 1 
        1  3115 2 2 137 LEU HD23 H   9.489  -7.179  -1.499 1.00 . B B . 288 LEU HD23 1 1 
        1  3116 2 2 137 LEU HG   H  11.594  -8.195  -2.211 1.00 . B B . 288 LEU HG   1 1 
        1  3117 2 2 137 LEU N    N  12.229  -6.680  -0.050 1.00 . B B . 288 LEU N    1 1 
        1  3118 2 2 137 LEU O    O  10.528  -8.000   2.767 1.00 . B B . 288 LEU O    1 1 
        1  3119 2 2 138 ASN C    C  12.477  -6.890   4.647 1.00 . B B . 289 ASN C    1 1 
        1  3120 2 2 138 ASN CA   C  13.134  -7.951   3.775 1.00 . B B . 289 ASN CA   1 1 
        1  3121 2 2 138 ASN CB   C  14.660  -7.866   3.896 1.00 . B B . 289 ASN CB   1 1 
        1  3122 2 2 138 ASN CG   C  15.160  -7.905   5.328 1.00 . B B . 289 ASN CG   1 1 
        1  3123 2 2 138 ASN H    H  13.435  -7.681   1.698 1.00 . B B . 289 ASN H    1 1 
        1  3124 2 2 138 ASN HA   H  12.808  -8.926   4.103 1.00 . B B . 289 ASN HA   1 1 
        1  3125 2 2 138 ASN HB2  H  15.101  -8.696   3.365 1.00 . B B . 289 ASN HB2  1 1 
        1  3126 2 2 138 ASN HB3  H  14.995  -6.942   3.444 1.00 . B B . 289 ASN HB3  1 1 
        1  3127 2 2 138 ASN HD21 H  16.765  -6.844   4.808 1.00 . B B . 289 ASN HD21 1 1 
        1  3128 2 2 138 ASN HD22 H  16.663  -7.297   6.477 1.00 . B B . 289 ASN HD22 1 1 
        1  3129 2 2 138 ASN N    N  12.735  -7.790   2.381 1.00 . B B . 289 ASN N    1 1 
        1  3130 2 2 138 ASN ND2  N  16.308  -7.286   5.563 1.00 . B B . 289 ASN ND2  1 1 
        1  3131 2 2 138 ASN O    O  11.758  -7.212   5.593 1.00 . B B . 289 ASN O    1 1 
        1  3132 2 2 138 ASN OD1  O  14.535  -8.497   6.209 1.00 . B B . 289 ASN OD1  1 1 
        1  3133 2 2 139 TYR C    C  10.639  -4.410   4.894 1.00 . B B . 290 TYR C    1 1 
        1  3134 2 2 139 TYR CA   C  12.149  -4.529   5.090 1.00 . B B . 290 TYR CA   1 1 
        1  3135 2 2 139 TYR CB   C  12.861  -3.218   4.750 1.00 . B B . 290 TYR CB   1 1 
        1  3136 2 2 139 TYR CD1  C  14.498  -2.674   6.593 1.00 . B B . 290 TYR CD1  1 1 
        1  3137 2 2 139 TYR CD2  C  15.351  -3.618   4.575 1.00 . B B . 290 TYR CD2  1 1 
        1  3138 2 2 139 TYR CE1  C  15.772  -2.641   7.121 1.00 . B B . 290 TYR CE1  1 1 
        1  3139 2 2 139 TYR CE2  C  16.627  -3.597   5.102 1.00 . B B . 290 TYR CE2  1 1 
        1  3140 2 2 139 TYR CG   C  14.264  -3.160   5.311 1.00 . B B . 290 TYR CG   1 1 
        1  3141 2 2 139 TYR CZ   C  16.831  -3.106   6.374 1.00 . B B . 290 TYR CZ   1 1 
        1  3142 2 2 139 TYR H    H  13.260  -5.431   3.519 1.00 . B B . 290 TYR H    1 1 
        1  3143 2 2 139 TYR HA   H  12.332  -4.755   6.130 1.00 . B B . 290 TYR HA   1 1 
        1  3144 2 2 139 TYR HB2  H  12.925  -3.116   3.676 1.00 . B B . 290 TYR HB2  1 1 
        1  3145 2 2 139 TYR HB3  H  12.301  -2.389   5.157 1.00 . B B . 290 TYR HB3  1 1 
        1  3146 2 2 139 TYR HD1  H  13.666  -2.309   7.177 1.00 . B B . 290 TYR HD1  1 1 
        1  3147 2 2 139 TYR HD2  H  15.187  -4.000   3.576 1.00 . B B . 290 TYR HD2  1 1 
        1  3148 2 2 139 TYR HE1  H  15.933  -2.257   8.118 1.00 . B B . 290 TYR HE1  1 1 
        1  3149 2 2 139 TYR HE2  H  17.459  -3.956   4.513 1.00 . B B . 290 TYR HE2  1 1 
        1  3150 2 2 139 TYR HH   H  18.747  -2.887   6.216 1.00 . B B . 290 TYR HH   1 1 
        1  3151 2 2 139 TYR N    N  12.704  -5.628   4.310 1.00 . B B . 290 TYR N    1 1 
        1  3152 2 2 139 TYR O    O   9.923  -4.002   5.808 1.00 . B B . 290 TYR O    1 1 
        1  3153 2 2 139 TYR OH   O  18.099  -3.096   6.911 1.00 . B B . 290 TYR OH   1 1 
        1  3154 2 2 140 LEU C    C   8.011  -5.834   4.314 1.00 . B B . 291 LEU C    1 1 
        1  3155 2 2 140 LEU CA   C   8.716  -4.783   3.456 1.00 . B B . 291 LEU CA   1 1 
        1  3156 2 2 140 LEU CB   C   8.425  -5.039   1.974 1.00 . B B . 291 LEU CB   1 1 
        1  3157 2 2 140 LEU CD1  C   8.567  -4.316  -0.422 1.00 . B B . 291 LEU CD1  1 1 
        1  3158 2 2 140 LEU CD2  C   8.320  -2.599   1.379 1.00 . B B . 291 LEU CD2  1 1 
        1  3159 2 2 140 LEU CG   C   8.914  -3.952   1.012 1.00 . B B . 291 LEU CG   1 1 
        1  3160 2 2 140 LEU H    H  10.775  -5.055   3.004 1.00 . B B . 291 LEU H    1 1 
        1  3161 2 2 140 LEU HA   H   8.335  -3.809   3.723 1.00 . B B . 291 LEU HA   1 1 
        1  3162 2 2 140 LEU HB2  H   8.894  -5.972   1.695 1.00 . B B . 291 LEU HB2  1 1 
        1  3163 2 2 140 LEU HB3  H   7.358  -5.143   1.851 1.00 . B B . 291 LEU HB3  1 1 
        1  3164 2 2 140 LEU HD11 H   9.057  -5.242  -0.686 1.00 . B B . 291 LEU HD11 1 1 
        1  3165 2 2 140 LEU HD12 H   8.900  -3.530  -1.083 1.00 . B B . 291 LEU HD12 1 1 
        1  3166 2 2 140 LEU HD13 H   7.498  -4.436  -0.516 1.00 . B B . 291 LEU HD13 1 1 
        1  3167 2 2 140 LEU HD21 H   8.612  -2.337   2.385 1.00 . B B . 291 LEU HD21 1 1 
        1  3168 2 2 140 LEU HD22 H   7.243  -2.649   1.319 1.00 . B B . 291 LEU HD22 1 1 
        1  3169 2 2 140 LEU HD23 H   8.684  -1.849   0.693 1.00 . B B . 291 LEU HD23 1 1 
        1  3170 2 2 140 LEU HG   H   9.991  -3.875   1.084 1.00 . B B . 291 LEU HG   1 1 
        1  3171 2 2 140 LEU N    N  10.153  -4.785   3.717 1.00 . B B . 291 LEU N    1 1 
        1  3172 2 2 140 LEU O    O   6.983  -5.557   4.930 1.00 . B B . 291 LEU O    1 1 
        1  3173 2 2 141 HIS C    C   8.153  -7.805   6.650 1.00 . B B . 292 HIS C    1 1 
        1  3174 2 2 141 HIS CA   C   8.014  -8.118   5.168 1.00 . B B . 292 HIS CA   1 1 
        1  3175 2 2 141 HIS CB   C   8.686  -9.462   4.860 1.00 . B B . 292 HIS CB   1 1 
        1  3176 2 2 141 HIS CD2  C   6.808 -10.502   3.399 1.00 . B B . 292 HIS CD2  1 1 
        1  3177 2 2 141 HIS CE1  C   8.055 -11.297   1.784 1.00 . B B . 292 HIS CE1  1 1 
        1  3178 2 2 141 HIS CG   C   8.094 -10.185   3.685 1.00 . B B . 292 HIS CG   1 1 
        1  3179 2 2 141 HIS H    H   9.391  -7.207   3.834 1.00 . B B . 292 HIS H    1 1 
        1  3180 2 2 141 HIS HA   H   6.963  -8.192   4.930 1.00 . B B . 292 HIS HA   1 1 
        1  3181 2 2 141 HIS HB2  H   9.733  -9.291   4.652 1.00 . B B . 292 HIS HB2  1 1 
        1  3182 2 2 141 HIS HB3  H   8.600 -10.103   5.725 1.00 . B B . 292 HIS HB3  1 1 
        1  3183 2 2 141 HIS HD1  H   9.837 -10.643   2.574 1.00 . B B . 292 HIS HD1  1 1 
        1  3184 2 2 141 HIS HD2  H   5.940 -10.257   3.996 1.00 . B B . 292 HIS HD2  1 1 
        1  3185 2 2 141 HIS HE1  H   8.371 -11.791   0.876 1.00 . B B . 292 HIS HE1  1 1 
        1  3186 2 2 141 HIS HE2  H   6.060 -11.752   1.888 1.00 . B B . 292 HIS HE2  1 1 
        1  3187 2 2 141 HIS N    N   8.574  -7.040   4.357 1.00 . B B . 292 HIS N    1 1 
        1  3188 2 2 141 HIS ND1  N   8.851 -10.698   2.652 1.00 . B B . 292 HIS ND1  1 1 
        1  3189 2 2 141 HIS NE2  N   6.808 -11.197   2.213 1.00 . B B . 292 HIS NE2  1 1 
        1  3190 2 2 141 HIS O    O   7.285  -8.155   7.447 1.00 . B B . 292 HIS O    1 1 
        1  3191 2 2 142 ASP C    C   8.393  -5.757   8.830 1.00 . B B . 293 ASP C    1 1 
        1  3192 2 2 142 ASP CA   C   9.478  -6.735   8.391 1.00 . B B . 293 ASP CA   1 1 
        1  3193 2 2 142 ASP CB   C  10.860  -6.093   8.530 1.00 . B B . 293 ASP CB   1 1 
        1  3194 2 2 142 ASP CG   C  11.198  -5.730   9.960 1.00 . B B . 293 ASP CG   1 1 
        1  3195 2 2 142 ASP H    H   9.926  -6.936   6.331 1.00 . B B . 293 ASP H    1 1 
        1  3196 2 2 142 ASP HA   H   9.430  -7.615   9.017 1.00 . B B . 293 ASP HA   1 1 
        1  3197 2 2 142 ASP HB2  H  11.608  -6.783   8.169 1.00 . B B . 293 ASP HB2  1 1 
        1  3198 2 2 142 ASP HB3  H  10.891  -5.193   7.933 1.00 . B B . 293 ASP HB3  1 1 
        1  3199 2 2 142 ASP N    N   9.247  -7.147   7.011 1.00 . B B . 293 ASP N    1 1 
        1  3200 2 2 142 ASP O    O   7.819  -5.883   9.917 1.00 . B B . 293 ASP O    1 1 
        1  3201 2 2 142 ASP OD1  O  10.863  -4.608  10.391 1.00 . B B . 293 ASP OD1  1 1 
        1  3202 2 2 142 ASP OD2  O  11.820  -6.556  10.658 1.00 . B B . 293 ASP OD2  1 1 
        1  3203 2 2 143 PHE C    C   5.687  -4.544   8.309 1.00 . B B . 294 PHE C    1 1 
        1  3204 2 2 143 PHE CA   C   7.035  -3.834   8.202 1.00 . B B . 294 PHE CA   1 1 
        1  3205 2 2 143 PHE CB   C   7.003  -2.795   7.076 1.00 . B B . 294 PHE CB   1 1 
        1  3206 2 2 143 PHE CD1  C   5.857  -0.838   8.152 1.00 . B B . 294 PHE CD1  1 1 
        1  3207 2 2 143 PHE CD2  C   4.807  -1.874   6.282 1.00 . B B . 294 PHE CD2  1 1 
        1  3208 2 2 143 PHE CE1  C   4.816   0.066   8.241 1.00 . B B . 294 PHE CE1  1 1 
        1  3209 2 2 143 PHE CE2  C   3.763  -0.974   6.365 1.00 . B B . 294 PHE CE2  1 1 
        1  3210 2 2 143 PHE CG   C   5.865  -1.817   7.174 1.00 . B B . 294 PHE CG   1 1 
        1  3211 2 2 143 PHE CZ   C   3.767  -0.002   7.345 1.00 . B B . 294 PHE CZ   1 1 
        1  3212 2 2 143 PHE H    H   8.634  -4.720   7.137 1.00 . B B . 294 PHE H    1 1 
        1  3213 2 2 143 PHE HA   H   7.242  -3.335   9.137 1.00 . B B . 294 PHE HA   1 1 
        1  3214 2 2 143 PHE HB2  H   7.923  -2.233   7.091 1.00 . B B . 294 PHE HB2  1 1 
        1  3215 2 2 143 PHE HB3  H   6.917  -3.309   6.129 1.00 . B B . 294 PHE HB3  1 1 
        1  3216 2 2 143 PHE HD1  H   6.679  -0.784   8.853 1.00 . B B . 294 PHE HD1  1 1 
        1  3217 2 2 143 PHE HD2  H   4.802  -2.632   5.514 1.00 . B B . 294 PHE HD2  1 1 
        1  3218 2 2 143 PHE HE1  H   4.821   0.825   9.010 1.00 . B B . 294 PHE HE1  1 1 
        1  3219 2 2 143 PHE HE2  H   2.945  -1.030   5.662 1.00 . B B . 294 PHE HE2  1 1 
        1  3220 2 2 143 PHE HZ   H   2.952   0.703   7.412 1.00 . B B . 294 PHE HZ   1 1 
        1  3221 2 2 143 PHE N    N   8.104  -4.794   7.962 1.00 . B B . 294 PHE N    1 1 
        1  3222 2 2 143 PHE O    O   4.911  -4.281   9.224 1.00 . B B . 294 PHE O    1 1 
        1  3223 2 2 144 LEU C    C   4.041  -7.078   8.615 1.00 . B B . 295 LEU C    1 1 
        1  3224 2 2 144 LEU CA   C   4.179  -6.219   7.360 1.00 . B B . 295 LEU CA   1 1 
        1  3225 2 2 144 LEU CB   C   4.118  -7.097   6.111 1.00 . B B . 295 LEU CB   1 1 
        1  3226 2 2 144 LEU CD1  C   4.113  -7.266   3.613 1.00 . B B . 295 LEU CD1  1 1 
        1  3227 2 2 144 LEU CD2  C   2.588  -5.653   4.759 1.00 . B B . 295 LEU CD2  1 1 
        1  3228 2 2 144 LEU CG   C   3.949  -6.333   4.800 1.00 . B B . 295 LEU CG   1 1 
        1  3229 2 2 144 LEU H    H   6.086  -5.602   6.660 1.00 . B B . 295 LEU H    1 1 
        1  3230 2 2 144 LEU HA   H   3.361  -5.516   7.332 1.00 . B B . 295 LEU HA   1 1 
        1  3231 2 2 144 LEU HB2  H   5.032  -7.672   6.056 1.00 . B B . 295 LEU HB2  1 1 
        1  3232 2 2 144 LEU HB3  H   3.288  -7.780   6.215 1.00 . B B . 295 LEU HB3  1 1 
        1  3233 2 2 144 LEU HD11 H   3.348  -8.026   3.645 1.00 . B B . 295 LEU HD11 1 1 
        1  3234 2 2 144 LEU HD12 H   5.085  -7.734   3.655 1.00 . B B . 295 LEU HD12 1 1 
        1  3235 2 2 144 LEU HD13 H   4.024  -6.703   2.696 1.00 . B B . 295 LEU HD13 1 1 
        1  3236 2 2 144 LEU HD21 H   2.500  -4.971   5.591 1.00 . B B . 295 LEU HD21 1 1 
        1  3237 2 2 144 LEU HD22 H   1.810  -6.399   4.820 1.00 . B B . 295 LEU HD22 1 1 
        1  3238 2 2 144 LEU HD23 H   2.488  -5.105   3.833 1.00 . B B . 295 LEU HD23 1 1 
        1  3239 2 2 144 LEU HG   H   4.708  -5.569   4.734 1.00 . B B . 295 LEU HG   1 1 
        1  3240 2 2 144 LEU N    N   5.425  -5.451   7.373 1.00 . B B . 295 LEU N    1 1 
        1  3241 2 2 144 LEU O    O   2.939  -7.275   9.125 1.00 . B B . 295 LEU O    1 1 
        1  3242 2 2 145 LYS C    C   4.712  -7.495  11.501 1.00 . B B . 296 LYS C    1 1 
        1  3243 2 2 145 LYS CA   C   5.215  -8.343  10.337 1.00 . B B . 296 LYS CA   1 1 
        1  3244 2 2 145 LYS CB   C   6.655  -8.786  10.582 1.00 . B B . 296 LYS CB   1 1 
        1  3245 2 2 145 LYS CD   C   8.414  -9.543  12.177 1.00 . B B . 296 LYS CD   1 1 
        1  3246 2 2 145 LYS CE   C   9.171  -8.235  11.995 1.00 . B B . 296 LYS CE   1 1 
        1  3247 2 2 145 LYS CG   C   6.923  -9.354  11.963 1.00 . B B . 296 LYS CG   1 1 
        1  3248 2 2 145 LYS H    H   5.999  -7.446   8.593 1.00 . B B . 296 LYS H    1 1 
        1  3249 2 2 145 LYS HA   H   4.586  -9.214  10.231 1.00 . B B . 296 LYS HA   1 1 
        1  3250 2 2 145 LYS HB2  H   6.911  -9.543   9.856 1.00 . B B . 296 LYS HB2  1 1 
        1  3251 2 2 145 LYS HB3  H   7.306  -7.935  10.439 1.00 . B B . 296 LYS HB3  1 1 
        1  3252 2 2 145 LYS HD2  H   8.582  -9.909  13.178 1.00 . B B . 296 LYS HD2  1 1 
        1  3253 2 2 145 LYS HD3  H   8.779 -10.263  11.460 1.00 . B B . 296 LYS HD3  1 1 
        1  3254 2 2 145 LYS HE2  H   8.945  -7.837  11.017 1.00 . B B . 296 LYS HE2  1 1 
        1  3255 2 2 145 LYS HE3  H   8.840  -7.536  12.752 1.00 . B B . 296 LYS HE3  1 1 
        1  3256 2 2 145 LYS HG2  H   6.541  -8.672  12.707 1.00 . B B . 296 LYS HG2  1 1 
        1  3257 2 2 145 LYS HG3  H   6.429 -10.311  12.055 1.00 . B B . 296 LYS HG3  1 1 
        1  3258 2 2 145 LYS HZ1  H  10.965  -9.171  11.472 1.00 . B B . 296 LYS HZ1  1 1 
        1  3259 2 2 145 LYS HZ2  H  10.895  -8.671  13.092 1.00 . B B . 296 LYS HZ2  1 1 
        1  3260 2 2 145 LYS HZ3  H  11.133  -7.527  11.858 1.00 . B B . 296 LYS HZ3  1 1 
        1  3261 2 2 145 LYS N    N   5.165  -7.584   9.096 1.00 . B B . 296 LYS N    1 1 
        1  3262 2 2 145 LYS NZ   N  10.641  -8.415  12.114 1.00 . B B . 296 LYS NZ   1 1 
        1  3263 2 2 145 LYS O    O   3.835  -7.914  12.263 1.00 . B B . 296 LYS O    1 1 
        1  3264 2 2 146 TYR C    C   3.425  -4.896  12.434 1.00 . B B . 297 TYR C    1 1 
        1  3265 2 2 146 TYR CA   C   4.859  -5.363  12.666 1.00 . B B . 297 TYR CA   1 1 
        1  3266 2 2 146 TYR CB   C   5.812  -4.164  12.702 1.00 . B B . 297 TYR CB   1 1 
        1  3267 2 2 146 TYR CD1  C   5.609  -3.309  15.067 1.00 . B B . 297 TYR CD1  1 1 
        1  3268 2 2 146 TYR CD2  C   4.857  -1.900  13.298 1.00 . B B . 297 TYR CD2  1 1 
        1  3269 2 2 146 TYR CE1  C   5.251  -2.347  15.990 1.00 . B B . 297 TYR CE1  1 1 
        1  3270 2 2 146 TYR CE2  C   4.496  -0.932  14.216 1.00 . B B . 297 TYR CE2  1 1 
        1  3271 2 2 146 TYR CG   C   5.418  -3.104  13.708 1.00 . B B . 297 TYR CG   1 1 
        1  3272 2 2 146 TYR CZ   C   4.694  -1.162  15.562 1.00 . B B . 297 TYR CZ   1 1 
        1  3273 2 2 146 TYR H    H   5.971  -6.028  10.987 1.00 . B B . 297 TYR H    1 1 
        1  3274 2 2 146 TYR HA   H   4.909  -5.883  13.611 1.00 . B B . 297 TYR HA   1 1 
        1  3275 2 2 146 TYR HB2  H   6.803  -4.509  12.958 1.00 . B B . 297 TYR HB2  1 1 
        1  3276 2 2 146 TYR HB3  H   5.836  -3.703  11.726 1.00 . B B . 297 TYR HB3  1 1 
        1  3277 2 2 146 TYR HD1  H   6.045  -4.239  15.402 1.00 . B B . 297 TYR HD1  1 1 
        1  3278 2 2 146 TYR HD2  H   4.700  -1.724  12.245 1.00 . B B . 297 TYR HD2  1 1 
        1  3279 2 2 146 TYR HE1  H   5.409  -2.526  17.044 1.00 . B B . 297 TYR HE1  1 1 
        1  3280 2 2 146 TYR HE2  H   4.057  -0.004  13.877 1.00 . B B . 297 TYR HE2  1 1 
        1  3281 2 2 146 TYR HH   H   3.743   0.448  16.068 1.00 . B B . 297 TYR HH   1 1 
        1  3282 2 2 146 TYR N    N   5.266  -6.295  11.621 1.00 . B B . 297 TYR N    1 1 
        1  3283 2 2 146 TYR O    O   2.658  -4.703  13.380 1.00 . B B . 297 TYR O    1 1 
        1  3284 2 2 146 TYR OH   O   4.345  -0.203  16.484 1.00 . B B . 297 TYR OH   1 1 
        1  3285 2 2 147 LEU C    C   0.691  -5.276  11.249 1.00 . B B . 298 LEU C    1 1 
        1  3286 2 2 147 LEU CA   C   1.748  -4.284  10.772 1.00 . B B . 298 LEU CA   1 1 
        1  3287 2 2 147 LEU CB   C   1.677  -4.133   9.250 1.00 . B B . 298 LEU CB   1 1 
        1  3288 2 2 147 LEU CD1  C   1.176  -1.687   9.116 1.00 . B B . 298 LEU CD1  1 1 
        1  3289 2 2 147 LEU CD2  C   0.492  -3.207   7.248 1.00 . B B . 298 LEU CD2  1 1 
        1  3290 2 2 147 LEU CG   C   0.688  -3.083   8.750 1.00 . B B . 298 LEU CG   1 1 
        1  3291 2 2 147 LEU H    H   3.741  -4.910  10.463 1.00 . B B . 298 LEU H    1 1 
        1  3292 2 2 147 LEU HA   H   1.565  -3.325  11.232 1.00 . B B . 298 LEU HA   1 1 
        1  3293 2 2 147 LEU HB2  H   2.663  -3.870   8.890 1.00 . B B . 298 LEU HB2  1 1 
        1  3294 2 2 147 LEU HB3  H   1.397  -5.087   8.826 1.00 . B B . 298 LEU HB3  1 1 
        1  3295 2 2 147 LEU HD11 H   0.462  -0.954   8.773 1.00 . B B . 298 LEU HD11 1 1 
        1  3296 2 2 147 LEU HD12 H   2.132  -1.506   8.649 1.00 . B B . 298 LEU HD12 1 1 
        1  3297 2 2 147 LEU HD13 H   1.282  -1.613  10.190 1.00 . B B . 298 LEU HD13 1 1 
        1  3298 2 2 147 LEU HD21 H   0.103  -4.187   7.017 1.00 . B B . 298 LEU HD21 1 1 
        1  3299 2 2 147 LEU HD22 H   1.438  -3.066   6.747 1.00 . B B . 298 LEU HD22 1 1 
        1  3300 2 2 147 LEU HD23 H  -0.207  -2.452   6.914 1.00 . B B . 298 LEU HD23 1 1 
        1  3301 2 2 147 LEU HG   H  -0.268  -3.240   9.230 1.00 . B B . 298 LEU HG   1 1 
        1  3302 2 2 147 LEU N    N   3.075  -4.733  11.164 1.00 . B B . 298 LEU N    1 1 
        1  3303 2 2 147 LEU O    O  -0.294  -4.894  11.878 1.00 . B B . 298 LEU O    1 1 
        1  3304 2 2 148 ALA C    C  -0.015  -7.759  12.891 1.00 . B B . 299 ALA C    1 1 
        1  3305 2 2 148 ALA CA   C   0.007  -7.613  11.373 1.00 . B B . 299 ALA CA   1 1 
        1  3306 2 2 148 ALA CB   C   0.400  -8.931  10.723 1.00 . B B . 299 ALA CB   1 1 
        1  3307 2 2 148 ALA H    H   1.726  -6.790  10.451 1.00 . B B . 299 ALA H    1 1 
        1  3308 2 2 148 ALA HA   H  -0.985  -7.352  11.032 1.00 . B B . 299 ALA HA   1 1 
        1  3309 2 2 148 ALA HB1  H  -0.313  -9.695  10.996 1.00 . B B . 299 ALA HB1  1 1 
        1  3310 2 2 148 ALA HB2  H   1.384  -9.220  11.061 1.00 . B B . 299 ALA HB2  1 1 
        1  3311 2 2 148 ALA HB3  H   0.408  -8.814   9.648 1.00 . B B . 299 ALA HB3  1 1 
        1  3312 2 2 148 ALA N    N   0.919  -6.553  10.961 1.00 . B B . 299 ALA N    1 1 
        1  3313 2 2 148 ALA O    O  -1.050  -8.075  13.478 1.00 . B B . 299 ALA O    1 1 
        1  3314 2 2 149 LYS C    C   0.313  -6.669  15.689 1.00 . B B . 300 LYS C    1 1 
        1  3315 2 2 149 LYS CA   C   1.261  -7.623  14.965 1.00 . B B . 300 LYS CA   1 1 
        1  3316 2 2 149 LYS CB   C   2.697  -7.318  15.381 1.00 . B B . 300 LYS CB   1 1 
        1  3317 2 2 149 LYS CD   C   4.276  -6.823  17.262 1.00 . B B . 300 LYS CD   1 1 
        1  3318 2 2 149 LYS CE   C   4.515  -6.929  18.756 1.00 . B B . 300 LYS CE   1 1 
        1  3319 2 2 149 LYS CG   C   2.922  -7.386  16.879 1.00 . B B . 300 LYS CG   1 1 
        1  3320 2 2 149 LYS H    H   1.917  -7.264  12.984 1.00 . B B . 300 LYS H    1 1 
        1  3321 2 2 149 LYS HA   H   1.021  -8.636  15.246 1.00 . B B . 300 LYS HA   1 1 
        1  3322 2 2 149 LYS HB2  H   3.357  -8.028  14.905 1.00 . B B . 300 LYS HB2  1 1 
        1  3323 2 2 149 LYS HB3  H   2.953  -6.323  15.046 1.00 . B B . 300 LYS HB3  1 1 
        1  3324 2 2 149 LYS HD2  H   5.047  -7.375  16.743 1.00 . B B . 300 LYS HD2  1 1 
        1  3325 2 2 149 LYS HD3  H   4.317  -5.784  16.972 1.00 . B B . 300 LYS HD3  1 1 
        1  3326 2 2 149 LYS HE2  H   3.708  -6.430  19.271 1.00 . B B . 300 LYS HE2  1 1 
        1  3327 2 2 149 LYS HE3  H   4.526  -7.974  19.033 1.00 . B B . 300 LYS HE3  1 1 
        1  3328 2 2 149 LYS HG2  H   2.153  -6.813  17.375 1.00 . B B . 300 LYS HG2  1 1 
        1  3329 2 2 149 LYS HG3  H   2.867  -8.417  17.196 1.00 . B B . 300 LYS HG3  1 1 
        1  3330 2 2 149 LYS HZ1  H   6.578  -6.666  18.562 1.00 . B B . 300 LYS HZ1  1 1 
        1  3331 2 2 149 LYS HZ2  H   6.011  -6.533  20.153 1.00 . B B . 300 LYS HZ2  1 1 
        1  3332 2 2 149 LYS HZ3  H   5.746  -5.269  19.057 1.00 . B B . 300 LYS HZ3  1 1 
        1  3333 2 2 149 LYS N    N   1.129  -7.515  13.516 1.00 . B B . 300 LYS N    1 1 
        1  3334 2 2 149 LYS NZ   N   5.801  -6.307  19.160 1.00 . B B . 300 LYS NZ   1 1 
        1  3335 2 2 149 LYS O    O  -0.339  -7.045  16.667 1.00 . B B . 300 LYS O    1 1 
        1  3336 2 2 150 ASN C    C  -1.878  -4.204  15.174 1.00 . B B . 301 ASN C    1 1 
        1  3337 2 2 150 ASN CA   C  -0.529  -4.398  15.871 1.00 . B B . 301 ASN CA   1 1 
        1  3338 2 2 150 ASN CB   C   0.283  -3.101  15.844 1.00 . B B . 301 ASN CB   1 1 
        1  3339 2 2 150 ASN CG   C  -0.182  -2.083  16.862 1.00 . B B . 301 ASN CG   1 1 
        1  3340 2 2 150 ASN H    H   0.728  -5.207  14.390 1.00 . B B . 301 ASN H    1 1 
        1  3341 2 2 150 ASN HA   H  -0.695  -4.695  16.894 1.00 . B B . 301 ASN HA   1 1 
        1  3342 2 2 150 ASN HB2  H   1.318  -3.330  16.043 1.00 . B B . 301 ASN HB2  1 1 
        1  3343 2 2 150 ASN HB3  H   0.204  -2.660  14.861 1.00 . B B . 301 ASN HB3  1 1 
        1  3344 2 2 150 ASN HD21 H  -1.356  -1.235  15.515 1.00 . B B . 301 ASN HD21 1 1 
        1  3345 2 2 150 ASN HD22 H  -1.373  -0.529  17.086 1.00 . B B . 301 ASN HD22 1 1 
        1  3346 2 2 150 ASN N    N   0.241  -5.436  15.210 1.00 . B B . 301 ASN N    1 1 
        1  3347 2 2 150 ASN ND2  N  -1.057  -1.192  16.446 1.00 . B B . 301 ASN ND2  1 1 
        1  3348 2 2 150 ASN O    O  -2.649  -3.315  15.522 1.00 . B B . 301 ASN O    1 1 
        1  3349 2 2 150 ASN OD1  O   0.261  -2.089  18.010 1.00 . B B . 301 ASN OD1  1 1 
        1  3350 2 2 151 SER C    C  -4.649  -4.858  14.079 1.00 . B B . 302 SER C    1 1 
        1  3351 2 2 151 SER CA   C  -3.315  -4.939  13.327 1.00 . B B . 302 SER CA   1 1 
        1  3352 2 2 151 SER CB   C  -3.324  -6.094  12.328 1.00 . B B . 302 SER CB   1 1 
        1  3353 2 2 151 SER H    H  -1.579  -5.858  14.104 1.00 . B B . 302 SER H    1 1 
        1  3354 2 2 151 SER HA   H  -3.180  -4.019  12.780 1.00 . B B . 302 SER HA   1 1 
        1  3355 2 2 151 SER HB2  H  -2.447  -6.018  11.703 1.00 . B B . 302 SER HB2  1 1 
        1  3356 2 2 151 SER HB3  H  -3.300  -7.030  12.865 1.00 . B B . 302 SER HB3  1 1 
        1  3357 2 2 151 SER HG   H  -4.791  -6.967  11.369 1.00 . B B . 302 SER HG   1 1 
        1  3358 2 2 151 SER N    N  -2.164  -5.081  14.217 1.00 . B B . 302 SER N    1 1 
        1  3359 2 2 151 SER O    O  -5.568  -4.161  13.636 1.00 . B B . 302 SER O    1 1 
        1  3360 2 2 151 SER OG   O  -4.472  -6.070  11.498 1.00 . B B . 302 SER OG   1 1 
        1  3361 2 2 152 ALA C    C  -6.409  -4.114  16.360 1.00 . B B . 303 ALA C    1 1 
        1  3362 2 2 152 ALA CA   C  -5.974  -5.537  16.015 1.00 . B B . 303 ALA CA   1 1 
        1  3363 2 2 152 ALA CB   C  -5.784  -6.353  17.286 1.00 . B B . 303 ALA CB   1 1 
        1  3364 2 2 152 ALA H    H  -3.981  -6.080  15.521 1.00 . B B . 303 ALA H    1 1 
        1  3365 2 2 152 ALA HA   H  -6.752  -6.006  15.429 1.00 . B B . 303 ALA HA   1 1 
        1  3366 2 2 152 ALA HB1  H  -5.483  -7.359  17.028 1.00 . B B . 303 ALA HB1  1 1 
        1  3367 2 2 152 ALA HB2  H  -6.714  -6.385  17.836 1.00 . B B . 303 ALA HB2  1 1 
        1  3368 2 2 152 ALA HB3  H  -5.020  -5.896  17.897 1.00 . B B . 303 ALA HB3  1 1 
        1  3369 2 2 152 ALA N    N  -4.750  -5.544  15.215 1.00 . B B . 303 ALA N    1 1 
        1  3370 2 2 152 ALA O    O  -7.597  -3.786  16.315 1.00 . B B . 303 ALA O    1 1 
        1  3371 2 2 153 THR C    C  -5.268  -0.961  15.880 1.00 . B B . 304 THR C    1 1 
        1  3372 2 2 153 THR CA   C  -5.726  -1.877  17.011 1.00 . B B . 304 THR CA   1 1 
        1  3373 2 2 153 THR CB   C  -5.033  -1.461  18.323 1.00 . B B . 304 THR CB   1 1 
        1  3374 2 2 153 THR CG2  C  -5.668  -2.155  19.518 1.00 . B B . 304 THR CG2  1 1 
        1  3375 2 2 153 THR H    H  -4.512  -3.578  16.693 1.00 . B B . 304 THR H    1 1 
        1  3376 2 2 153 THR HA   H  -6.794  -1.771  17.139 1.00 . B B . 304 THR HA   1 1 
        1  3377 2 2 153 THR HB   H  -5.145  -0.394  18.447 1.00 . B B . 304 THR HB   1 1 
        1  3378 2 2 153 THR HG1  H  -3.499  -2.700  18.540 1.00 . B B . 304 THR HG1  1 1 
        1  3379 2 2 153 THR HG21 H  -5.572  -3.225  19.407 1.00 . B B . 304 THR HG21 1 1 
        1  3380 2 2 153 THR HG22 H  -6.715  -1.892  19.573 1.00 . B B . 304 THR HG22 1 1 
        1  3381 2 2 153 THR HG23 H  -5.170  -1.841  20.423 1.00 . B B . 304 THR HG23 1 1 
        1  3382 2 2 153 THR N    N  -5.444  -3.266  16.685 1.00 . B B . 304 THR N    1 1 
        1  3383 2 2 153 THR O    O  -5.192   0.258  16.036 1.00 . B B . 304 THR O    1 1 
        1  3384 2 2 153 THR OG1  O  -3.633  -1.778  18.268 1.00 . B B . 304 THR OG1  1 1 
        1  3385 2 2 154 LEU C    C  -5.495  -0.635  12.536 1.00 . B B . 305 LEU C    1 1 
        1  3386 2 2 154 LEU CA   C  -4.428  -0.853  13.598 1.00 . B B . 305 LEU CA   1 1 
        1  3387 2 2 154 LEU CB   C  -3.280  -1.667  12.999 1.00 . B B . 305 LEU CB   1 1 
        1  3388 2 2 154 LEU CD1  C  -1.366  -0.104  13.261 1.00 . B B . 305 LEU CD1  1 1 
        1  3389 2 2 154 LEU CD2  C  -1.342  -1.802  11.444 1.00 . B B . 305 LEU CD2  1 1 
        1  3390 2 2 154 LEU CG   C  -2.211  -0.871  12.266 1.00 . B B . 305 LEU CG   1 1 
        1  3391 2 2 154 LEU H    H  -5.156  -2.532  14.657 1.00 . B B . 305 LEU H    1 1 
        1  3392 2 2 154 LEU HA   H  -4.055   0.101  13.937 1.00 . B B . 305 LEU HA   1 1 
        1  3393 2 2 154 LEU HB2  H  -2.802  -2.211  13.799 1.00 . B B . 305 LEU HB2  1 1 
        1  3394 2 2 154 LEU HB3  H  -3.701  -2.381  12.305 1.00 . B B . 305 LEU HB3  1 1 
        1  3395 2 2 154 LEU HD11 H  -0.917  -0.803  13.954 1.00 . B B . 305 LEU HD11 1 1 
        1  3396 2 2 154 LEU HD12 H  -1.991   0.591  13.801 1.00 . B B . 305 LEU HD12 1 1 
        1  3397 2 2 154 LEU HD13 H  -0.591   0.434  12.737 1.00 . B B . 305 LEU HD13 1 1 
        1  3398 2 2 154 LEU HD21 H  -1.956  -2.341  10.738 1.00 . B B . 305 LEU HD21 1 1 
        1  3399 2 2 154 LEU HD22 H  -0.846  -2.505  12.100 1.00 . B B . 305 LEU HD22 1 1 
        1  3400 2 2 154 LEU HD23 H  -0.602  -1.225  10.909 1.00 . B B . 305 LEU HD23 1 1 
        1  3401 2 2 154 LEU HG   H  -2.679  -0.163  11.598 1.00 . B B . 305 LEU HG   1 1 
        1  3402 2 2 154 LEU N    N  -4.984  -1.569  14.737 1.00 . B B . 305 LEU N    1 1 
        1  3403 2 2 154 LEU O    O  -5.764   0.493  12.125 1.00 . B B . 305 LEU O    1 1 
        1  3404 2 2 155 PHE C    C  -8.495  -1.557  11.603 1.00 . B B . 306 PHE C    1 1 
        1  3405 2 2 155 PHE CA   C  -7.089  -1.690  11.037 1.00 . B B . 306 PHE CA   1 1 
        1  3406 2 2 155 PHE CB   C  -6.998  -2.952  10.177 1.00 . B B . 306 PHE CB   1 1 
        1  3407 2 2 155 PHE CD1  C  -4.546  -3.427   9.894 1.00 . B B . 306 PHE CD1  1 1 
        1  3408 2 2 155 PHE CD2  C  -5.795  -2.729   7.992 1.00 . B B . 306 PHE CD2  1 1 
        1  3409 2 2 155 PHE CE1  C  -3.404  -3.507   9.119 1.00 . B B . 306 PHE CE1  1 1 
        1  3410 2 2 155 PHE CE2  C  -4.658  -2.807   7.211 1.00 . B B . 306 PHE CE2  1 1 
        1  3411 2 2 155 PHE CG   C  -5.752  -3.037   9.339 1.00 . B B . 306 PHE CG   1 1 
        1  3412 2 2 155 PHE CZ   C  -3.460  -3.196   7.776 1.00 . B B . 306 PHE CZ   1 1 
        1  3413 2 2 155 PHE H    H  -5.879  -2.594  12.512 1.00 . B B . 306 PHE H    1 1 
        1  3414 2 2 155 PHE HA   H  -6.879  -0.831  10.420 1.00 . B B . 306 PHE HA   1 1 
        1  3415 2 2 155 PHE HB2  H  -7.020  -3.818  10.823 1.00 . B B . 306 PHE HB2  1 1 
        1  3416 2 2 155 PHE HB3  H  -7.850  -2.985   9.513 1.00 . B B . 306 PHE HB3  1 1 
        1  3417 2 2 155 PHE HD1  H  -4.501  -3.671  10.945 1.00 . B B . 306 PHE HD1  1 1 
        1  3418 2 2 155 PHE HD2  H  -6.731  -2.424   7.552 1.00 . B B . 306 PHE HD2  1 1 
        1  3419 2 2 155 PHE HE1  H  -2.468  -3.812   9.565 1.00 . B B . 306 PHE HE1  1 1 
        1  3420 2 2 155 PHE HE2  H  -4.705  -2.564   6.159 1.00 . B B . 306 PHE HE2  1 1 
        1  3421 2 2 155 PHE HZ   H  -2.570  -3.259   7.169 1.00 . B B . 306 PHE HZ   1 1 
        1  3422 2 2 155 PHE N    N  -6.100  -1.730  12.100 1.00 . B B . 306 PHE N    1 1 
        1  3423 2 2 155 PHE O    O  -8.859  -2.239  12.562 1.00 . B B . 306 PHE O    1 1 
        1  3424 2 2 156 SER C    C -11.544  -0.557  10.137 1.00 . B B . 307 SER C    1 1 
        1  3425 2 2 156 SER CA   C -10.666  -0.505  11.383 1.00 . B B . 307 SER CA   1 1 
        1  3426 2 2 156 SER CB   C -10.871   0.812  12.142 1.00 . B B . 307 SER CB   1 1 
        1  3427 2 2 156 SER H    H  -8.902  -0.109  10.299 1.00 . B B . 307 SER H    1 1 
        1  3428 2 2 156 SER HA   H -10.931  -1.330  12.029 1.00 . B B . 307 SER HA   1 1 
        1  3429 2 2 156 SER HB2  H -10.198   0.847  12.986 1.00 . B B . 307 SER HB2  1 1 
        1  3430 2 2 156 SER HB3  H -10.661   1.641  11.482 1.00 . B B . 307 SER HB3  1 1 
        1  3431 2 2 156 SER HG   H -12.680   1.584  12.072 1.00 . B B . 307 SER HG   1 1 
        1  3432 2 2 156 SER N    N  -9.273  -0.671  11.008 1.00 . B B . 307 SER N    1 1 
        1  3433 2 2 156 SER O    O -11.890   0.471   9.557 1.00 . B B . 307 SER O    1 1 
        1  3434 2 2 156 SER OG   O -12.201   0.932  12.618 1.00 . B B . 307 SER OG   1 1 
        1  3435 2 2 157 ALA C    C -14.158  -1.704   8.851 1.00 . B B . 308 ALA C    1 1 
        1  3436 2 2 157 ALA CA   C -12.694  -1.974   8.526 1.00 . B B . 308 ALA CA   1 1 
        1  3437 2 2 157 ALA CB   C -12.514  -3.386   7.994 1.00 . B B . 308 ALA CB   1 1 
        1  3438 2 2 157 ALA H    H -11.521  -2.558  10.190 1.00 . B B . 308 ALA H    1 1 
        1  3439 2 2 157 ALA HA   H -12.371  -1.283   7.763 1.00 . B B . 308 ALA HA   1 1 
        1  3440 2 2 157 ALA HB1  H -13.104  -3.513   7.099 1.00 . B B . 308 ALA HB1  1 1 
        1  3441 2 2 157 ALA HB2  H -12.835  -4.097   8.742 1.00 . B B . 308 ALA HB2  1 1 
        1  3442 2 2 157 ALA HB3  H -11.471  -3.554   7.764 1.00 . B B . 308 ALA HB3  1 1 
        1  3443 2 2 157 ALA N    N -11.857  -1.769   9.700 1.00 . B B . 308 ALA N    1 1 
        1  3444 2 2 157 ALA O    O -14.999  -1.620   7.963 1.00 . B B . 308 ALA O    1 1 
        1  3445 2 2 158 SER C    C -16.337   0.051  10.233 1.00 . B B . 309 SER C    1 1 
        1  3446 2 2 158 SER CA   C -15.818  -1.346  10.587 1.00 . B B . 309 SER CA   1 1 
        1  3447 2 2 158 SER CB   C -15.886  -1.578  12.094 1.00 . B B . 309 SER CB   1 1 
        1  3448 2 2 158 SER H    H -13.729  -1.568  10.794 1.00 . B B . 309 SER H    1 1 
        1  3449 2 2 158 SER HA   H -16.437  -2.080  10.094 1.00 . B B . 309 SER HA   1 1 
        1  3450 2 2 158 SER HB2  H -15.334  -0.803  12.603 1.00 . B B . 309 SER HB2  1 1 
        1  3451 2 2 158 SER HB3  H -16.917  -1.557  12.415 1.00 . B B . 309 SER HB3  1 1 
        1  3452 2 2 158 SER HG   H -15.346  -3.413  11.658 1.00 . B B . 309 SER HG   1 1 
        1  3453 2 2 158 SER N    N -14.452  -1.545  10.133 1.00 . B B . 309 SER N    1 1 
        1  3454 2 2 158 SER O    O -17.510   0.352  10.438 1.00 . B B . 309 SER O    1 1 
        1  3455 2 2 158 SER OG   O -15.325  -2.837  12.430 1.00 . B B . 309 SER OG   1 1 
        1  3456 2 2 159 ASP C    C -16.497   2.203   7.897 1.00 . B B . 310 ASP C    1 1 
        1  3457 2 2 159 ASP CA   C -15.854   2.239   9.274 1.00 . B B . 310 ASP CA   1 1 
        1  3458 2 2 159 ASP CB   C -14.654   3.187   9.259 1.00 . B B . 310 ASP CB   1 1 
        1  3459 2 2 159 ASP CG   C -14.203   3.572  10.651 1.00 . B B . 310 ASP CG   1 1 
        1  3460 2 2 159 ASP H    H -14.528   0.618   9.596 1.00 . B B . 310 ASP H    1 1 
        1  3461 2 2 159 ASP HA   H -16.580   2.608   9.984 1.00 . B B . 310 ASP HA   1 1 
        1  3462 2 2 159 ASP HB2  H -13.831   2.707   8.753 1.00 . B B . 310 ASP HB2  1 1 
        1  3463 2 2 159 ASP HB3  H -14.924   4.089   8.725 1.00 . B B . 310 ASP HB3  1 1 
        1  3464 2 2 159 ASP N    N -15.461   0.899   9.700 1.00 . B B . 310 ASP N    1 1 
        1  3465 2 2 159 ASP O    O -17.117   3.178   7.470 1.00 . B B . 310 ASP O    1 1 
        1  3466 2 2 159 ASP OD1  O -13.487   2.772  11.295 1.00 . B B . 310 ASP OD1  1 1 
        1  3467 2 2 159 ASP OD2  O -14.552   4.681  11.113 1.00 . B B . 310 ASP OD2  1 1 
        1  3468 2 2 160 TYR C    C -18.500   0.845   6.082 1.00 . B B . 311 TYR C    1 1 
        1  3469 2 2 160 TYR CA   C -16.988   0.901   5.909 1.00 . B B . 311 TYR CA   1 1 
        1  3470 2 2 160 TYR CB   C -16.486  -0.366   5.211 1.00 . B B . 311 TYR CB   1 1 
        1  3471 2 2 160 TYR CD1  C -13.963  -0.421   5.397 1.00 . B B . 311 TYR CD1  1 1 
        1  3472 2 2 160 TYR CD2  C -14.926   0.085   3.280 1.00 . B B . 311 TYR CD2  1 1 
        1  3473 2 2 160 TYR CE1  C -12.699  -0.299   4.857 1.00 . B B . 311 TYR CE1  1 1 
        1  3474 2 2 160 TYR CE2  C -13.665   0.206   2.732 1.00 . B B . 311 TYR CE2  1 1 
        1  3475 2 2 160 TYR CG   C -15.098  -0.230   4.620 1.00 . B B . 311 TYR CG   1 1 
        1  3476 2 2 160 TYR CZ   C -12.556   0.014   3.524 1.00 . B B . 311 TYR CZ   1 1 
        1  3477 2 2 160 TYR H    H -15.800   0.353   7.573 1.00 . B B . 311 TYR H    1 1 
        1  3478 2 2 160 TYR HA   H -16.742   1.758   5.300 1.00 . B B . 311 TYR HA   1 1 
        1  3479 2 2 160 TYR HB2  H -16.463  -1.175   5.925 1.00 . B B . 311 TYR HB2  1 1 
        1  3480 2 2 160 TYR HB3  H -17.166  -0.619   4.411 1.00 . B B . 311 TYR HB3  1 1 
        1  3481 2 2 160 TYR HD1  H -14.079  -0.668   6.441 1.00 . B B . 311 TYR HD1  1 1 
        1  3482 2 2 160 TYR HD2  H -15.797   0.237   2.660 1.00 . B B . 311 TYR HD2  1 1 
        1  3483 2 2 160 TYR HE1  H -11.829  -0.448   5.478 1.00 . B B . 311 TYR HE1  1 1 
        1  3484 2 2 160 TYR HE2  H -13.552   0.452   1.686 1.00 . B B . 311 TYR HE2  1 1 
        1  3485 2 2 160 TYR HH   H -10.856  -0.746   3.026 1.00 . B B . 311 TYR HH   1 1 
        1  3486 2 2 160 TYR N    N -16.346   1.080   7.202 1.00 . B B . 311 TYR N    1 1 
        1  3487 2 2 160 TYR O    O -19.028  -0.037   6.757 1.00 . B B . 311 TYR O    1 1 
        1  3488 2 2 160 TYR OH   O -11.299   0.127   2.979 1.00 . B B . 311 TYR OH   1 1 
        1  3489 2 2 161 GLU C    C -21.272   1.589   4.254 1.00 . B B . 312 GLU C    1 1 
        1  3490 2 2 161 GLU CA   C -20.626   1.904   5.597 1.00 . B B . 312 GLU CA   1 1 
        1  3491 2 2 161 GLU CB   C -21.015   3.309   6.070 1.00 . B B . 312 GLU CB   1 1 
        1  3492 2 2 161 GLU CD   C -23.084   2.538   7.303 1.00 . B B . 312 GLU CD   1 1 
        1  3493 2 2 161 GLU CG   C -22.507   3.501   6.285 1.00 . B B . 312 GLU CG   1 1 
        1  3494 2 2 161 GLU H    H -18.700   2.461   4.932 1.00 . B B . 312 GLU H    1 1 
        1  3495 2 2 161 GLU HA   H -20.957   1.180   6.324 1.00 . B B . 312 GLU HA   1 1 
        1  3496 2 2 161 GLU HB2  H -20.512   3.512   7.005 1.00 . B B . 312 GLU HB2  1 1 
        1  3497 2 2 161 GLU HB3  H -20.686   4.026   5.334 1.00 . B B . 312 GLU HB3  1 1 
        1  3498 2 2 161 GLU HG2  H -22.681   4.509   6.629 1.00 . B B . 312 GLU HG2  1 1 
        1  3499 2 2 161 GLU HG3  H -23.013   3.350   5.342 1.00 . B B . 312 GLU HG3  1 1 
        1  3500 2 2 161 GLU N    N -19.182   1.805   5.482 1.00 . B B . 312 GLU N    1 1 
        1  3501 2 2 161 GLU O    O -20.731   1.943   3.205 1.00 . B B . 312 GLU O    1 1 
        1  3502 2 2 161 GLU OE1  O -23.002   2.824   8.517 1.00 . B B . 312 GLU OE1  1 1 
        1  3503 2 2 161 GLU OE2  O -23.636   1.496   6.894 1.00 . B B . 312 GLU OE2  1 1 
        1  3504 2 2 162 VAL C    C -23.549   1.708   2.261 1.00 . B B . 313 VAL C    1 1 
        1  3505 2 2 162 VAL CA   C -23.082   0.495   3.063 1.00 . B B . 313 VAL CA   1 1 
        1  3506 2 2 162 VAL CB   C -24.267  -0.465   3.344 1.00 . B B . 313 VAL CB   1 1 
        1  3507 2 2 162 VAL CG1  C -25.323   0.192   4.220 1.00 . B B . 313 VAL CG1  1 1 
        1  3508 2 2 162 VAL CG2  C -24.880  -0.957   2.040 1.00 . B B . 313 VAL CG2  1 1 
        1  3509 2 2 162 VAL H    H -22.825   0.706   5.157 1.00 . B B . 313 VAL H    1 1 
        1  3510 2 2 162 VAL HA   H -22.355  -0.041   2.470 1.00 . B B . 313 VAL HA   1 1 
        1  3511 2 2 162 VAL HB   H -23.883  -1.324   3.876 1.00 . B B . 313 VAL HB   1 1 
        1  3512 2 2 162 VAL HG11 H -25.711   1.067   3.721 1.00 . B B . 313 VAL HG11 1 1 
        1  3513 2 2 162 VAL HG12 H -24.879   0.481   5.162 1.00 . B B . 313 VAL HG12 1 1 
        1  3514 2 2 162 VAL HG13 H -26.127  -0.506   4.400 1.00 . B B . 313 VAL HG13 1 1 
        1  3515 2 2 162 VAL HG21 H -24.127  -1.475   1.463 1.00 . B B . 313 VAL HG21 1 1 
        1  3516 2 2 162 VAL HG22 H -25.250  -0.115   1.475 1.00 . B B . 313 VAL HG22 1 1 
        1  3517 2 2 162 VAL HG23 H -25.695  -1.633   2.256 1.00 . B B . 313 VAL HG23 1 1 
        1  3518 2 2 162 VAL N    N -22.415   0.912   4.288 1.00 . B B . 313 VAL N    1 1 
        1  3519 2 2 162 VAL O    O -24.262   2.574   2.773 1.00 . B B . 313 VAL O    1 1 
        1  3520 2 2 163 ALA C    C -24.908   2.823  -0.298 1.00 . B B . 314 ALA C    1 1 
        1  3521 2 2 163 ALA CA   C -23.453   2.900   0.150 1.00 . B B . 314 ALA CA   1 1 
        1  3522 2 2 163 ALA CB   C -22.523   2.943  -1.054 1.00 . B B . 314 ALA CB   1 1 
        1  3523 2 2 163 ALA H    H -22.562   1.049   0.655 1.00 . B B . 314 ALA H    1 1 
        1  3524 2 2 163 ALA HA   H -23.310   3.808   0.716 1.00 . B B . 314 ALA HA   1 1 
        1  3525 2 2 163 ALA HB1  H -22.661   2.051  -1.649 1.00 . B B . 314 ALA HB1  1 1 
        1  3526 2 2 163 ALA HB2  H -21.499   2.995  -0.717 1.00 . B B . 314 ALA HB2  1 1 
        1  3527 2 2 163 ALA HB3  H -22.749   3.813  -1.654 1.00 . B B . 314 ALA HB3  1 1 
        1  3528 2 2 163 ALA N    N -23.119   1.777   1.010 1.00 . B B . 314 ALA N    1 1 
        1  3529 2 2 163 ALA O    O -25.314   1.864  -0.960 1.00 . B B . 314 ALA O    1 1 
        1  3530 2 2 164 PRO C    C -27.331   4.118  -1.803 1.00 . B B . 315 PRO C    1 1 
        1  3531 2 2 164 PRO CA   C -27.130   3.897  -0.300 1.00 . B B . 315 PRO CA   1 1 
        1  3532 2 2 164 PRO CB   C -27.650   5.100   0.495 1.00 . B B . 315 PRO CB   1 1 
        1  3533 2 2 164 PRO CD   C -25.294   4.997   0.871 1.00 . B B . 315 PRO CD   1 1 
        1  3534 2 2 164 PRO CG   C -26.450   5.947   0.739 1.00 . B B . 315 PRO CG   1 1 
        1  3535 2 2 164 PRO HA   H -27.657   3.006   0.005 1.00 . B B . 315 PRO HA   1 1 
        1  3536 2 2 164 PRO HB2  H -28.392   5.626  -0.088 1.00 . B B . 315 PRO HB2  1 1 
        1  3537 2 2 164 PRO HB3  H -28.088   4.760   1.422 1.00 . B B . 315 PRO HB3  1 1 
        1  3538 2 2 164 PRO HD2  H -24.394   5.439   0.471 1.00 . B B . 315 PRO HD2  1 1 
        1  3539 2 2 164 PRO HD3  H -25.152   4.717   1.904 1.00 . B B . 315 PRO HD3  1 1 
        1  3540 2 2 164 PRO HG2  H -26.293   6.613  -0.097 1.00 . B B . 315 PRO HG2  1 1 
        1  3541 2 2 164 PRO HG3  H -26.577   6.511   1.651 1.00 . B B . 315 PRO HG3  1 1 
        1  3542 2 2 164 PRO N    N -25.711   3.834   0.065 1.00 . B B . 315 PRO N    1 1 
        1  3543 2 2 164 PRO O    O -26.412   4.556  -2.500 1.00 . B B . 315 PRO O    1 1 
        1  3544 2 2 165 PRO C    C -28.569   5.350  -4.286 1.00 . B B . 316 PRO C    1 1 
        1  3545 2 2 165 PRO CA   C -28.851   3.949  -3.751 1.00 . B B . 316 PRO CA   1 1 
        1  3546 2 2 165 PRO CB   C -30.351   3.631  -3.838 1.00 . B B . 316 PRO CB   1 1 
        1  3547 2 2 165 PRO CD   C -29.693   3.319  -1.560 1.00 . B B . 316 PRO CD   1 1 
        1  3548 2 2 165 PRO CG   C -30.855   3.688  -2.434 1.00 . B B . 316 PRO CG   1 1 
        1  3549 2 2 165 PRO HA   H -28.297   3.230  -4.338 1.00 . B B . 316 PRO HA   1 1 
        1  3550 2 2 165 PRO HB2  H -30.841   4.366  -4.460 1.00 . B B . 316 PRO HB2  1 1 
        1  3551 2 2 165 PRO HB3  H -30.487   2.647  -4.263 1.00 . B B . 316 PRO HB3  1 1 
        1  3552 2 2 165 PRO HD2  H -29.768   3.814  -0.602 1.00 . B B . 316 PRO HD2  1 1 
        1  3553 2 2 165 PRO HD3  H -29.640   2.249  -1.433 1.00 . B B . 316 PRO HD3  1 1 
        1  3554 2 2 165 PRO HG2  H -31.195   4.687  -2.205 1.00 . B B . 316 PRO HG2  1 1 
        1  3555 2 2 165 PRO HG3  H -31.659   2.979  -2.304 1.00 . B B . 316 PRO HG3  1 1 
        1  3556 2 2 165 PRO N    N -28.537   3.818  -2.321 1.00 . B B . 316 PRO N    1 1 
        1  3557 2 2 165 PRO O    O -28.070   5.510  -5.401 1.00 . B B . 316 PRO O    1 1 
        1  3558 2 2 166 GLU C    C -27.145   8.038  -4.024 1.00 . B B . 317 GLU C    1 1 
        1  3559 2 2 166 GLU CA   C -28.638   7.748  -3.863 1.00 . B B . 317 GLU CA   1 1 
        1  3560 2 2 166 GLU CB   C -29.262   8.697  -2.836 1.00 . B B . 317 GLU CB   1 1 
        1  3561 2 2 166 GLU CD   C -29.478   9.374  -0.417 1.00 . B B . 317 GLU CD   1 1 
        1  3562 2 2 166 GLU CG   C -28.770   8.482  -1.412 1.00 . B B . 317 GLU CG   1 1 
        1  3563 2 2 166 GLU H    H -29.255   6.167  -2.599 1.00 . B B . 317 GLU H    1 1 
        1  3564 2 2 166 GLU HA   H -29.120   7.902  -4.817 1.00 . B B . 317 GLU HA   1 1 
        1  3565 2 2 166 GLU HB2  H -29.034   9.713  -3.121 1.00 . B B . 317 GLU HB2  1 1 
        1  3566 2 2 166 GLU HB3  H -30.333   8.564  -2.847 1.00 . B B . 317 GLU HB3  1 1 
        1  3567 2 2 166 GLU HG2  H -28.939   7.453  -1.134 1.00 . B B . 317 GLU HG2  1 1 
        1  3568 2 2 166 GLU HG3  H -27.712   8.696  -1.374 1.00 . B B . 317 GLU HG3  1 1 
        1  3569 2 2 166 GLU N    N -28.866   6.360  -3.476 1.00 . B B . 317 GLU N    1 1 
        1  3570 2 2 166 GLU O    O -26.753   8.910  -4.798 1.00 . B B . 317 GLU O    1 1 
        1  3571 2 2 166 GLU OE1  O -28.997  10.499  -0.171 1.00 . B B . 317 GLU OE1  1 1 
        1  3572 2 2 166 GLU OE2  O -30.522   8.951   0.126 1.00 . B B . 317 GLU OE2  1 1 
        1  3573 2 2 167 TYR C    C -24.351   6.718  -4.634 1.00 . B B . 318 TYR C    1 1 
        1  3574 2 2 167 TYR CA   C -24.872   7.454  -3.403 1.00 . B B . 318 TYR CA   1 1 
        1  3575 2 2 167 TYR CB   C -24.179   6.933  -2.143 1.00 . B B . 318 TYR CB   1 1 
        1  3576 2 2 167 TYR CD1  C -22.540   8.679  -1.389 1.00 . B B . 318 TYR CD1  1 1 
        1  3577 2 2 167 TYR CD2  C -21.676   6.717  -2.431 1.00 . B B . 318 TYR CD2  1 1 
        1  3578 2 2 167 TYR CE1  C -21.262   9.173  -1.245 1.00 . B B . 318 TYR CE1  1 1 
        1  3579 2 2 167 TYR CE2  C -20.392   7.207  -2.293 1.00 . B B . 318 TYR CE2  1 1 
        1  3580 2 2 167 TYR CG   C -22.770   7.448  -1.982 1.00 . B B . 318 TYR CG   1 1 
        1  3581 2 2 167 TYR CZ   C -20.191   8.434  -1.697 1.00 . B B . 318 TYR CZ   1 1 
        1  3582 2 2 167 TYR H    H -26.681   6.618  -2.693 1.00 . B B . 318 TYR H    1 1 
        1  3583 2 2 167 TYR HA   H -24.662   8.509  -3.512 1.00 . B B . 318 TYR HA   1 1 
        1  3584 2 2 167 TYR HB2  H -24.745   7.237  -1.274 1.00 . B B . 318 TYR HB2  1 1 
        1  3585 2 2 167 TYR HB3  H -24.137   5.855  -2.182 1.00 . B B . 318 TYR HB3  1 1 
        1  3586 2 2 167 TYR HD1  H -23.381   9.256  -1.035 1.00 . B B . 318 TYR HD1  1 1 
        1  3587 2 2 167 TYR HD2  H -21.839   5.754  -2.896 1.00 . B B . 318 TYR HD2  1 1 
        1  3588 2 2 167 TYR HE1  H -21.104  10.135  -0.778 1.00 . B B . 318 TYR HE1  1 1 
        1  3589 2 2 167 TYR HE2  H -19.552   6.627  -2.646 1.00 . B B . 318 TYR HE2  1 1 
        1  3590 2 2 167 TYR HH   H -18.858   9.482  -0.767 1.00 . B B . 318 TYR HH   1 1 
        1  3591 2 2 167 TYR N    N -26.315   7.293  -3.303 1.00 . B B . 318 TYR N    1 1 
        1  3592 2 2 167 TYR O    O -23.383   7.140  -5.266 1.00 . B B . 318 TYR O    1 1 
        1  3593 2 2 167 TYR OH   O -18.915   8.932  -1.573 1.00 . B B . 318 TYR OH   1 1 
        1  3594 2 2 168 HIS C    C -24.819   5.665  -7.422 1.00 . B B . 319 HIS C    1 1 
        1  3595 2 2 168 HIS CA   C -24.675   4.827  -6.158 1.00 . B B . 319 HIS CA   1 1 
        1  3596 2 2 168 HIS CB   C -25.540   3.567  -6.261 1.00 . B B . 319 HIS CB   1 1 
        1  3597 2 2 168 HIS CD2  C -24.863   2.439  -4.025 1.00 . B B . 319 HIS CD2  1 1 
        1  3598 2 2 168 HIS CE1  C -24.517   0.412  -4.774 1.00 . B B . 319 HIS CE1  1 1 
        1  3599 2 2 168 HIS CG   C -25.104   2.454  -5.355 1.00 . B B . 319 HIS CG   1 1 
        1  3600 2 2 168 HIS H    H -25.772   5.331  -4.412 1.00 . B B . 319 HIS H    1 1 
        1  3601 2 2 168 HIS HA   H -23.639   4.531  -6.062 1.00 . B B . 319 HIS HA   1 1 
        1  3602 2 2 168 HIS HB2  H -26.559   3.817  -6.010 1.00 . B B . 319 HIS HB2  1 1 
        1  3603 2 2 168 HIS HB3  H -25.506   3.201  -7.278 1.00 . B B . 319 HIS HB3  1 1 
        1  3604 2 2 168 HIS HD1  H -24.979   0.850  -6.729 1.00 . B B . 319 HIS HD1  1 1 
        1  3605 2 2 168 HIS HD2  H -24.939   3.281  -3.352 1.00 . B B . 319 HIS HD2  1 1 
        1  3606 2 2 168 HIS HE1  H -24.272  -0.640  -4.823 1.00 . B B . 319 HIS HE1  1 1 
        1  3607 2 2 168 HIS HE2  H -24.451   0.816  -2.767 1.00 . B B . 319 HIS HE2  1 1 
        1  3608 2 2 168 HIS N    N -25.019   5.616  -4.973 1.00 . B B . 319 HIS N    1 1 
        1  3609 2 2 168 HIS ND1  N -24.878   1.169  -5.794 1.00 . B B . 319 HIS ND1  1 1 
        1  3610 2 2 168 HIS NE2  N -24.500   1.160  -3.687 1.00 . B B . 319 HIS NE2  1 1 
        1  3611 2 2 168 HIS O    O -24.182   5.387  -8.436 1.00 . B B . 319 HIS O    1 1 
        1  3612 2 2 169 ARG C    C -24.600   8.297  -8.906 1.00 . B B . 320 ARG C    1 1 
        1  3613 2 2 169 ARG CA   C -25.893   7.591  -8.475 1.00 . B B . 320 ARG CA   1 1 
        1  3614 2 2 169 ARG CB   C -26.959   8.629  -8.113 1.00 . B B . 320 ARG CB   1 1 
        1  3615 2 2 169 ARG CD   C -29.355   9.077  -7.460 1.00 . B B . 320 ARG CD   1 1 
        1  3616 2 2 169 ARG CG   C -28.333   8.027  -7.874 1.00 . B B . 320 ARG CG   1 1 
        1  3617 2 2 169 ARG CZ   C -30.660  10.885  -8.523 1.00 . B B . 320 ARG CZ   1 1 
        1  3618 2 2 169 ARG H    H -26.174   6.822  -6.524 1.00 . B B . 320 ARG H    1 1 
        1  3619 2 2 169 ARG HA   H -26.255   7.003  -9.306 1.00 . B B . 320 ARG HA   1 1 
        1  3620 2 2 169 ARG HB2  H -26.654   9.139  -7.213 1.00 . B B . 320 ARG HB2  1 1 
        1  3621 2 2 169 ARG HB3  H -27.036   9.347  -8.916 1.00 . B B . 320 ARG HB3  1 1 
        1  3622 2 2 169 ARG HD2  H -30.283   8.580  -7.222 1.00 . B B . 320 ARG HD2  1 1 
        1  3623 2 2 169 ARG HD3  H -28.990   9.588  -6.582 1.00 . B B . 320 ARG HD3  1 1 
        1  3624 2 2 169 ARG HE   H -28.945  10.126  -9.247 1.00 . B B . 320 ARG HE   1 1 
        1  3625 2 2 169 ARG HG2  H -28.669   7.553  -8.784 1.00 . B B . 320 ARG HG2  1 1 
        1  3626 2 2 169 ARG HG3  H -28.256   7.287  -7.091 1.00 . B B . 320 ARG HG3  1 1 
        1  3627 2 2 169 ARG HH11 H -31.488  10.121  -6.829 1.00 . B B . 320 ARG HH11 1 1 
        1  3628 2 2 169 ARG HH12 H -32.387  11.410  -7.584 1.00 . B B . 320 ARG HH12 1 1 
        1  3629 2 2 169 ARG HH21 H -30.110  11.849 -10.224 1.00 . B B . 320 ARG HH21 1 1 
        1  3630 2 2 169 ARG HH22 H -31.587  12.409  -9.494 1.00 . B B . 320 ARG HH22 1 1 
        1  3631 2 2 169 ARG N    N -25.674   6.680  -7.354 1.00 . B B . 320 ARG N    1 1 
        1  3632 2 2 169 ARG NE   N -29.606  10.065  -8.512 1.00 . B B . 320 ARG NE   1 1 
        1  3633 2 2 169 ARG NH1  N -31.581  10.802  -7.569 1.00 . B B . 320 ARG NH1  1 1 
        1  3634 2 2 169 ARG NH2  N -30.798  11.783  -9.492 1.00 . B B . 320 ARG NH2  1 1 
        1  3635 2 2 169 ARG O    O -24.533   8.851 -10.002 1.00 . B B . 320 ARG O    1 1 
        1  3636 2 2 170 LYS C    C -21.330   7.831  -8.960 1.00 . B B . 321 LYS C    1 1 
        1  3637 2 2 170 LYS CA   C -22.288   8.878  -8.400 1.00 . B B . 321 LYS CA   1 1 
        1  3638 2 2 170 LYS CB   C -21.644   9.558  -7.189 1.00 . B B . 321 LYS CB   1 1 
        1  3639 2 2 170 LYS CD   C -21.692  11.524  -5.616 1.00 . B B . 321 LYS CD   1 1 
        1  3640 2 2 170 LYS CE   C -21.029  10.719  -4.505 1.00 . B B . 321 LYS CE   1 1 
        1  3641 2 2 170 LYS CG   C -22.499  10.646  -6.564 1.00 . B B . 321 LYS CG   1 1 
        1  3642 2 2 170 LYS H    H -23.692   7.867  -7.168 1.00 . B B . 321 LYS H    1 1 
        1  3643 2 2 170 LYS HA   H -22.467   9.621  -9.162 1.00 . B B . 321 LYS HA   1 1 
        1  3644 2 2 170 LYS HB2  H -21.447   8.809  -6.436 1.00 . B B . 321 LYS HB2  1 1 
        1  3645 2 2 170 LYS HB3  H -20.709   9.999  -7.497 1.00 . B B . 321 LYS HB3  1 1 
        1  3646 2 2 170 LYS HD2  H -20.926  12.031  -6.179 1.00 . B B . 321 LYS HD2  1 1 
        1  3647 2 2 170 LYS HD3  H -22.355  12.253  -5.171 1.00 . B B . 321 LYS HD3  1 1 
        1  3648 2 2 170 LYS HE2  H -21.794  10.201  -3.945 1.00 . B B . 321 LYS HE2  1 1 
        1  3649 2 2 170 LYS HE3  H -20.359   9.999  -4.950 1.00 . B B . 321 LYS HE3  1 1 
        1  3650 2 2 170 LYS HG2  H -22.905  11.265  -7.350 1.00 . B B . 321 LYS HG2  1 1 
        1  3651 2 2 170 LYS HG3  H -23.304  10.185  -6.014 1.00 . B B . 321 LYS HG3  1 1 
        1  3652 2 2 170 LYS HZ1  H -19.768  11.020  -2.863 1.00 . B B . 321 LYS HZ1  1 1 
        1  3653 2 2 170 LYS HZ2  H -20.905  12.251  -3.088 1.00 . B B . 321 LYS HZ2  1 1 
        1  3654 2 2 170 LYS HZ3  H -19.555  12.152  -4.109 1.00 . B B . 321 LYS HZ3  1 1 
        1  3655 2 2 170 LYS N    N -23.577   8.281  -8.050 1.00 . B B . 321 LYS N    1 1 
        1  3656 2 2 170 LYS NZ   N -20.259  11.593  -3.578 1.00 . B B . 321 LYS NZ   1 1 
        1  3657 2 2 170 LYS O    O -20.223   8.155  -9.385 1.00 . B B . 321 LYS O    1 1 
        1  3658 2 2 171 ALA C    C -21.378   5.053 -10.836 1.00 . B B . 322 ALA C    1 1 
        1  3659 2 2 171 ALA CA   C -20.930   5.487  -9.446 1.00 . B B . 322 ALA CA   1 1 
        1  3660 2 2 171 ALA CB   C -20.973   4.309  -8.482 1.00 . B B . 322 ALA CB   1 1 
        1  3661 2 2 171 ALA H    H -22.661   6.381  -8.621 1.00 . B B . 322 ALA H    1 1 
        1  3662 2 2 171 ALA HA   H -19.911   5.841  -9.501 1.00 . B B . 322 ALA HA   1 1 
        1  3663 2 2 171 ALA HB1  H -21.984   3.937  -8.413 1.00 . B B . 322 ALA HB1  1 1 
        1  3664 2 2 171 ALA HB2  H -20.640   4.631  -7.507 1.00 . B B . 322 ALA HB2  1 1 
        1  3665 2 2 171 ALA HB3  H -20.323   3.525  -8.844 1.00 . B B . 322 ALA HB3  1 1 
        1  3666 2 2 171 ALA N    N -21.758   6.578  -8.955 1.00 . B B . 322 ALA N    1 1 
        1  3667 2 2 171 ALA O    O -20.606   4.465 -11.593 1.00 . B B . 322 ALA O    1 1 
        1  3668 2 2 172 VAL C    C -22.909   6.102 -13.486 1.00 . B B . 323 VAL C    1 1 
        1  3669 2 2 172 VAL CA   C -23.178   4.997 -12.466 1.00 . B B . 323 VAL CA   1 1 
        1  3670 2 2 172 VAL CB   C -24.691   4.678 -12.396 1.00 . B B . 323 VAL CB   1 1 
        1  3671 2 2 172 VAL CG1  C -24.912   3.323 -11.744 1.00 . B B . 323 VAL CG1  1 1 
        1  3672 2 2 172 VAL CG2  C -25.454   5.754 -11.635 1.00 . B B . 323 VAL CG2  1 1 
        1  3673 2 2 172 VAL H    H -23.196   5.817 -10.519 1.00 . B B . 323 VAL H    1 1 
        1  3674 2 2 172 VAL HA   H -22.666   4.103 -12.797 1.00 . B B . 323 VAL HA   1 1 
        1  3675 2 2 172 VAL HB   H -25.078   4.635 -13.404 1.00 . B B . 323 VAL HB   1 1 
        1  3676 2 2 172 VAL HG11 H -24.418   2.559 -12.327 1.00 . B B . 323 VAL HG11 1 1 
        1  3677 2 2 172 VAL HG12 H -25.970   3.115 -11.698 1.00 . B B . 323 VAL HG12 1 1 
        1  3678 2 2 172 VAL HG13 H -24.502   3.335 -10.743 1.00 . B B . 323 VAL HG13 1 1 
        1  3679 2 2 172 VAL HG21 H -25.058   5.836 -10.634 1.00 . B B . 323 VAL HG21 1 1 
        1  3680 2 2 172 VAL HG22 H -26.500   5.489 -11.587 1.00 . B B . 323 VAL HG22 1 1 
        1  3681 2 2 172 VAL HG23 H -25.345   6.701 -12.144 1.00 . B B . 323 VAL HG23 1 1 
        1  3682 2 2 172 VAL N    N -22.629   5.347 -11.165 1.00 . B B . 323 VAL N    1 1 
        1  3683 2 2 172 VAL O    O -21.994   5.928 -14.316 1.00 . B B . 323 VAL O    1 1 
        1  3684 2 2 172 VAL OXT  O -23.584   7.150 -13.438 1.00 . B B . 323 VAL OXT  1 1 
        2  3685 1 1   1 SER C    C   5.070  15.285 -14.667 1.00 . A A .  66 SER C    1 1 
        2  3686 1 1   1 SER CA   C   5.833  13.973 -14.848 1.00 . A A .  66 SER CA   1 1 
        2  3687 1 1   1 SER CB   C   7.175  14.024 -14.107 1.00 . A A .  66 SER CB   1 1 
        2  3688 1 1   1 SER H1   H   6.570  12.819 -16.413 1.00 . A A .  66 SER H1   1 1 
        2  3689 1 1   1 SER H2   H   6.643  14.489 -16.689 1.00 . A A .  66 SER H2   1 1 
        2  3690 1 1   1 SER H3   H   5.158  13.678 -16.791 1.00 . A A .  66 SER H3   1 1 
        2  3691 1 1   1 SER HA   H   5.238  13.164 -14.453 1.00 . A A .  66 SER HA   1 1 
        2  3692 1 1   1 SER HB2  H   7.761  13.156 -14.374 1.00 . A A .  66 SER HB2  1 1 
        2  3693 1 1   1 SER HB3  H   7.707  14.918 -14.395 1.00 . A A .  66 SER HB3  1 1 
        2  3694 1 1   1 SER HG   H   7.283  14.888 -12.341 1.00 . A A .  66 SER HG   1 1 
        2  3695 1 1   1 SER N    N   6.068  13.721 -16.284 1.00 . A A .  66 SER N    1 1 
        2  3696 1 1   1 SER O    O   4.803  15.993 -15.641 1.00 . A A .  66 SER O    1 1 
        2  3697 1 1   1 SER OG   O   6.995  14.033 -12.699 1.00 . A A .  66 SER OG   1 1 
        2  3698 1 1   2 ASN C    C   4.280  17.307 -11.716 1.00 . A A .  67 ASN C    1 1 
        2  3699 1 1   2 ASN CA   C   3.966  16.817 -13.127 1.00 . A A .  67 ASN CA   1 1 
        2  3700 1 1   2 ASN CB   C   2.458  16.564 -13.298 1.00 . A A .  67 ASN CB   1 1 
        2  3701 1 1   2 ASN CG   C   1.594  17.721 -12.822 1.00 . A A .  67 ASN CG   1 1 
        2  3702 1 1   2 ASN H    H   4.981  15.009 -12.689 1.00 . A A .  67 ASN H    1 1 
        2  3703 1 1   2 ASN HA   H   4.274  17.576 -13.833 1.00 . A A .  67 ASN HA   1 1 
        2  3704 1 1   2 ASN HB2  H   2.247  16.393 -14.343 1.00 . A A .  67 ASN HB2  1 1 
        2  3705 1 1   2 ASN HB3  H   2.187  15.683 -12.735 1.00 . A A .  67 ASN HB3  1 1 
        2  3706 1 1   2 ASN HD21 H   1.613  18.534 -14.641 1.00 . A A .  67 ASN HD21 1 1 
        2  3707 1 1   2 ASN HD22 H   0.711  19.396 -13.432 1.00 . A A .  67 ASN HD22 1 1 
        2  3708 1 1   2 ASN N    N   4.717  15.602 -13.426 1.00 . A A .  67 ASN N    1 1 
        2  3709 1 1   2 ASN ND2  N   1.277  18.642 -13.718 1.00 . A A .  67 ASN ND2  1 1 
        2  3710 1 1   2 ASN O    O   4.977  18.306 -11.538 1.00 . A A .  67 ASN O    1 1 
        2  3711 1 1   2 ASN OD1  O   1.198  17.773 -11.658 1.00 . A A .  67 ASN OD1  1 1 
        2  3712 1 1   3 ALA C    C   5.252  16.267  -8.777 1.00 . A A .  68 ALA C    1 1 
        2  3713 1 1   3 ALA CA   C   4.015  16.960  -9.330 1.00 . A A .  68 ALA CA   1 1 
        2  3714 1 1   3 ALA CB   C   2.793  16.616  -8.494 1.00 . A A .  68 ALA CB   1 1 
        2  3715 1 1   3 ALA H    H   3.276  15.773 -10.917 1.00 . A A .  68 ALA H    1 1 
        2  3716 1 1   3 ALA HA   H   4.163  18.030  -9.290 1.00 . A A .  68 ALA HA   1 1 
        2  3717 1 1   3 ALA HB1  H   2.957  16.922  -7.471 1.00 . A A .  68 ALA HB1  1 1 
        2  3718 1 1   3 ALA HB2  H   2.622  15.550  -8.528 1.00 . A A .  68 ALA HB2  1 1 
        2  3719 1 1   3 ALA HB3  H   1.930  17.131  -8.890 1.00 . A A .  68 ALA HB3  1 1 
        2  3720 1 1   3 ALA N    N   3.795  16.585 -10.718 1.00 . A A .  68 ALA N    1 1 
        2  3721 1 1   3 ALA O    O   5.760  15.319  -9.379 1.00 . A A .  68 ALA O    1 1 
        2  3722 1 1   4 GLY C    C   8.206  16.566  -7.619 1.00 . A A .  69 GLY C    1 1 
        2  3723 1 1   4 GLY CA   C   6.887  16.153  -6.994 1.00 . A A .  69 GLY CA   1 1 
        2  3724 1 1   4 GLY H    H   5.304  17.537  -7.234 1.00 . A A .  69 GLY H    1 1 
        2  3725 1 1   4 GLY HA2  H   6.890  16.449  -5.955 1.00 . A A .  69 GLY HA2  1 1 
        2  3726 1 1   4 GLY HA3  H   6.794  15.078  -7.048 1.00 . A A .  69 GLY HA3  1 1 
        2  3727 1 1   4 GLY N    N   5.737  16.754  -7.642 1.00 . A A .  69 GLY N    1 1 
        2  3728 1 1   4 GLY O    O   8.260  16.959  -8.788 1.00 . A A .  69 GLY O    1 1 
        2  3729 1 1   5 ARG C    C  11.327  15.490  -7.672 1.00 . A A .  70 ARG C    1 1 
        2  3730 1 1   5 ARG CA   C  10.607  16.788  -7.337 1.00 . A A .  70 ARG CA   1 1 
        2  3731 1 1   5 ARG CB   C  11.413  17.567  -6.300 1.00 . A A .  70 ARG CB   1 1 
        2  3732 1 1   5 ARG CD   C  11.578  19.541  -4.774 1.00 . A A .  70 ARG CD   1 1 
        2  3733 1 1   5 ARG CG   C  10.719  18.818  -5.793 1.00 . A A .  70 ARG CG   1 1 
        2  3734 1 1   5 ARG CZ   C  13.083  18.824  -2.954 1.00 . A A .  70 ARG CZ   1 1 
        2  3735 1 1   5 ARG H    H   9.158  16.226  -5.896 1.00 . A A .  70 ARG H    1 1 
        2  3736 1 1   5 ARG HA   H  10.509  17.380  -8.234 1.00 . A A .  70 ARG HA   1 1 
        2  3737 1 1   5 ARG HB2  H  11.608  16.921  -5.456 1.00 . A A .  70 ARG HB2  1 1 
        2  3738 1 1   5 ARG HB3  H  12.354  17.858  -6.743 1.00 . A A .  70 ARG HB3  1 1 
        2  3739 1 1   5 ARG HD2  H  12.468  19.905  -5.266 1.00 . A A .  70 ARG HD2  1 1 
        2  3740 1 1   5 ARG HD3  H  11.020  20.375  -4.375 1.00 . A A .  70 ARG HD3  1 1 
        2  3741 1 1   5 ARG HE   H  11.379  17.903  -3.470 1.00 . A A .  70 ARG HE   1 1 
        2  3742 1 1   5 ARG HG2  H  10.529  19.480  -6.625 1.00 . A A .  70 ARG HG2  1 1 
        2  3743 1 1   5 ARG HG3  H   9.782  18.539  -5.329 1.00 . A A .  70 ARG HG3  1 1 
        2  3744 1 1   5 ARG HH11 H  13.643  20.542  -3.890 1.00 . A A .  70 ARG HH11 1 1 
        2  3745 1 1   5 ARG HH12 H  14.726  19.979  -2.651 1.00 . A A .  70 ARG HH12 1 1 
        2  3746 1 1   5 ARG HH21 H  12.785  17.169  -1.806 1.00 . A A .  70 ARG HH21 1 1 
        2  3747 1 1   5 ARG HH22 H  14.228  18.079  -1.447 1.00 . A A .  70 ARG HH22 1 1 
        2  3748 1 1   5 ARG N    N   9.272  16.492  -6.838 1.00 . A A .  70 ARG N    1 1 
        2  3749 1 1   5 ARG NE   N  11.972  18.662  -3.673 1.00 . A A .  70 ARG NE   1 1 
        2  3750 1 1   5 ARG NH1  N  13.879  19.865  -3.182 1.00 . A A .  70 ARG NH1  1 1 
        2  3751 1 1   5 ARG NH2  N  13.389  17.955  -1.997 1.00 . A A .  70 ARG NH2  1 1 
        2  3752 1 1   5 ARG O    O  11.743  14.758  -6.766 1.00 . A A .  70 ARG O    1 1 
        2  3753 1 1   6 GLN C    C  11.187  12.770  -9.036 1.00 . A A .  71 GLN C    1 1 
        2  3754 1 1   6 GLN CA   C  12.049  13.962  -9.447 1.00 . A A .  71 GLN CA   1 1 
        2  3755 1 1   6 GLN CB   C  13.486  13.792  -8.931 1.00 . A A .  71 GLN CB   1 1 
        2  3756 1 1   6 GLN CD   C  15.841  14.727  -8.854 1.00 . A A .  71 GLN CD   1 1 
        2  3757 1 1   6 GLN CG   C  14.446  14.860  -9.437 1.00 . A A .  71 GLN CG   1 1 
        2  3758 1 1   6 GLN H    H  11.141  15.865  -9.624 1.00 . A A .  71 GLN H    1 1 
        2  3759 1 1   6 GLN HA   H  12.072  14.009 -10.526 1.00 . A A .  71 GLN HA   1 1 
        2  3760 1 1   6 GLN HB2  H  13.475  13.829  -7.852 1.00 . A A .  71 GLN HB2  1 1 
        2  3761 1 1   6 GLN HB3  H  13.858  12.828  -9.246 1.00 . A A .  71 GLN HB3  1 1 
        2  3762 1 1   6 GLN HE21 H  15.640  12.757  -8.721 1.00 . A A .  71 GLN HE21 1 1 
        2  3763 1 1   6 GLN HE22 H  17.155  13.393  -8.185 1.00 . A A .  71 GLN HE22 1 1 
        2  3764 1 1   6 GLN HG2  H  14.516  14.780 -10.511 1.00 . A A .  71 GLN HG2  1 1 
        2  3765 1 1   6 GLN HG3  H  14.053  15.831  -9.175 1.00 . A A .  71 GLN HG3  1 1 
        2  3766 1 1   6 GLN N    N  11.459  15.210  -8.966 1.00 . A A .  71 GLN N    1 1 
        2  3767 1 1   6 GLN NE2  N  16.252  13.502  -8.556 1.00 . A A .  71 GLN NE2  1 1 
        2  3768 1 1   6 GLN O    O  10.075  12.937  -8.533 1.00 . A A .  71 GLN O    1 1 
        2  3769 1 1   6 GLN OE1  O  16.544  15.719  -8.675 1.00 . A A .  71 GLN OE1  1 1 
        2  3770 1 1   7 VAL C    C  11.526   9.705  -7.673 1.00 . A A .  72 VAL C    1 1 
        2  3771 1 1   7 VAL CA   C  10.946  10.365  -8.922 1.00 . A A .  72 VAL CA   1 1 
        2  3772 1 1   7 VAL CB   C  10.928   9.353 -10.089 1.00 . A A .  72 VAL CB   1 1 
        2  3773 1 1   7 VAL CG1  C  10.271   9.969 -11.311 1.00 . A A .  72 VAL CG1  1 1 
        2  3774 1 1   7 VAL CG2  C  12.331   8.873 -10.424 1.00 . A A .  72 VAL CG2  1 1 
        2  3775 1 1   7 VAL H    H  12.575  11.488  -9.677 1.00 . A A .  72 VAL H    1 1 
        2  3776 1 1   7 VAL HA   H   9.927  10.658  -8.715 1.00 . A A .  72 VAL HA   1 1 
        2  3777 1 1   7 VAL HB   H  10.340   8.497  -9.786 1.00 . A A .  72 VAL HB   1 1 
        2  3778 1 1   7 VAL HG11 H   9.256  10.248 -11.071 1.00 . A A .  72 VAL HG11 1 1 
        2  3779 1 1   7 VAL HG12 H  10.267   9.253 -12.118 1.00 . A A .  72 VAL HG12 1 1 
        2  3780 1 1   7 VAL HG13 H  10.824  10.848 -11.611 1.00 . A A .  72 VAL HG13 1 1 
        2  3781 1 1   7 VAL HG21 H  12.761   8.384  -9.563 1.00 . A A .  72 VAL HG21 1 1 
        2  3782 1 1   7 VAL HG22 H  12.943   9.718 -10.701 1.00 . A A .  72 VAL HG22 1 1 
        2  3783 1 1   7 VAL HG23 H  12.285   8.175 -11.249 1.00 . A A .  72 VAL HG23 1 1 
        2  3784 1 1   7 VAL N    N  11.688  11.568  -9.268 1.00 . A A .  72 VAL N    1 1 
        2  3785 1 1   7 VAL O    O  12.715   9.857  -7.384 1.00 . A A .  72 VAL O    1 1 
        2  3786 1 1   8 PRO C    C  12.315   7.360  -5.905 1.00 . A A .  73 PRO C    1 1 
        2  3787 1 1   8 PRO CA   C  11.110   8.274  -5.690 1.00 . A A .  73 PRO CA   1 1 
        2  3788 1 1   8 PRO CB   C   9.880   7.448  -5.284 1.00 . A A .  73 PRO CB   1 1 
        2  3789 1 1   8 PRO CD   C   9.268   8.731  -7.209 1.00 . A A .  73 PRO CD   1 1 
        2  3790 1 1   8 PRO CG   C   8.978   7.457  -6.475 1.00 . A A .  73 PRO CG   1 1 
        2  3791 1 1   8 PRO HA   H  11.340   8.985  -4.907 1.00 . A A .  73 PRO HA   1 1 
        2  3792 1 1   8 PRO HB2  H  10.189   6.446  -5.034 1.00 . A A .  73 PRO HB2  1 1 
        2  3793 1 1   8 PRO HB3  H   9.405   7.906  -4.430 1.00 . A A .  73 PRO HB3  1 1 
        2  3794 1 1   8 PRO HD2  H   9.102   8.604  -8.270 1.00 . A A .  73 PRO HD2  1 1 
        2  3795 1 1   8 PRO HD3  H   8.663   9.536  -6.823 1.00 . A A .  73 PRO HD3  1 1 
        2  3796 1 1   8 PRO HG2  H   9.191   6.606  -7.105 1.00 . A A .  73 PRO HG2  1 1 
        2  3797 1 1   8 PRO HG3  H   7.946   7.437  -6.153 1.00 . A A .  73 PRO HG3  1 1 
        2  3798 1 1   8 PRO N    N  10.692   8.958  -6.922 1.00 . A A .  73 PRO N    1 1 
        2  3799 1 1   8 PRO O    O  13.129   7.159  -4.999 1.00 . A A .  73 PRO O    1 1 
        2  3800 1 1   9 SER C    C  14.868   6.655  -7.453 1.00 . A A .  74 SER C    1 1 
        2  3801 1 1   9 SER CA   C  13.522   5.927  -7.461 1.00 . A A .  74 SER CA   1 1 
        2  3802 1 1   9 SER CB   C  13.258   5.299  -8.833 1.00 . A A .  74 SER CB   1 1 
        2  3803 1 1   9 SER H    H  11.768   7.057  -7.798 1.00 . A A .  74 SER H    1 1 
        2  3804 1 1   9 SER HA   H  13.546   5.146  -6.718 1.00 . A A .  74 SER HA   1 1 
        2  3805 1 1   9 SER HB2  H  12.302   4.799  -8.817 1.00 . A A .  74 SER HB2  1 1 
        2  3806 1 1   9 SER HB3  H  13.241   6.076  -9.584 1.00 . A A .  74 SER HB3  1 1 
        2  3807 1 1   9 SER HG   H  13.850   3.501  -9.357 1.00 . A A .  74 SER HG   1 1 
        2  3808 1 1   9 SER N    N  12.434   6.832  -7.117 1.00 . A A .  74 SER N    1 1 
        2  3809 1 1   9 SER O    O  15.917   6.044  -7.244 1.00 . A A .  74 SER O    1 1 
        2  3810 1 1   9 SER OG   O  14.257   4.356  -9.177 1.00 . A A .  74 SER OG   1 1 
        2  3811 1 1  10 LYS C    C  16.272   9.644  -6.539 1.00 . A A .  75 LYS C    1 1 
        2  3812 1 1  10 LYS CA   C  16.061   8.740  -7.753 1.00 . A A .  75 LYS CA   1 1 
        2  3813 1 1  10 LYS CB   C  16.052   9.573  -9.037 1.00 . A A .  75 LYS CB   1 1 
        2  3814 1 1  10 LYS CD   C  17.165   7.784 -10.414 1.00 . A A .  75 LYS CD   1 1 
        2  3815 1 1  10 LYS CE   C  18.472   8.526 -10.650 1.00 . A A .  75 LYS CE   1 1 
        2  3816 1 1  10 LYS CG   C  15.982   8.735 -10.307 1.00 . A A .  75 LYS CG   1 1 
        2  3817 1 1  10 LYS H    H  13.968   8.427  -7.709 1.00 . A A .  75 LYS H    1 1 
        2  3818 1 1  10 LYS HA   H  16.880   8.038  -7.804 1.00 . A A .  75 LYS HA   1 1 
        2  3819 1 1  10 LYS HB2  H  15.196  10.232  -9.017 1.00 . A A .  75 LYS HB2  1 1 
        2  3820 1 1  10 LYS HB3  H  16.952  10.168  -9.073 1.00 . A A .  75 LYS HB3  1 1 
        2  3821 1 1  10 LYS HD2  H  17.245   7.222  -9.495 1.00 . A A .  75 LYS HD2  1 1 
        2  3822 1 1  10 LYS HD3  H  16.993   7.105 -11.238 1.00 . A A .  75 LYS HD3  1 1 
        2  3823 1 1  10 LYS HE2  H  18.506   9.385  -9.996 1.00 . A A .  75 LYS HE2  1 1 
        2  3824 1 1  10 LYS HE3  H  19.293   7.864 -10.415 1.00 . A A .  75 LYS HE3  1 1 
        2  3825 1 1  10 LYS HG2  H  15.068   8.159 -10.297 1.00 . A A .  75 LYS HG2  1 1 
        2  3826 1 1  10 LYS HG3  H  15.984   9.395 -11.161 1.00 . A A .  75 LYS HG3  1 1 
        2  3827 1 1  10 LYS HZ1  H  17.814   9.613 -12.311 1.00 . A A .  75 LYS HZ1  1 1 
        2  3828 1 1  10 LYS HZ2  H  18.618   8.167 -12.702 1.00 . A A .  75 LYS HZ2  1 1 
        2  3829 1 1  10 LYS HZ3  H  19.503   9.515 -12.176 1.00 . A A .  75 LYS HZ3  1 1 
        2  3830 1 1  10 LYS N    N  14.834   7.967  -7.645 1.00 . A A .  75 LYS N    1 1 
        2  3831 1 1  10 LYS NZ   N  18.608   8.986 -12.058 1.00 . A A .  75 LYS NZ   1 1 
        2  3832 1 1  10 LYS O    O  17.282  10.334  -6.448 1.00 . A A .  75 LYS O    1 1 
        2  3833 1 1  11 VAL C    C  15.653   9.610  -3.159 1.00 . A A .  76 VAL C    1 1 
        2  3834 1 1  11 VAL CA   C  15.445  10.467  -4.406 1.00 . A A .  76 VAL CA   1 1 
        2  3835 1 1  11 VAL CB   C  14.218  11.389  -4.197 1.00 . A A .  76 VAL CB   1 1 
        2  3836 1 1  11 VAL CG1  C  14.096  12.380  -5.342 1.00 . A A .  76 VAL CG1  1 1 
        2  3837 1 1  11 VAL CG2  C  12.938  10.580  -4.055 1.00 . A A .  76 VAL CG2  1 1 
        2  3838 1 1  11 VAL H    H  14.525   9.089  -5.735 1.00 . A A .  76 VAL H    1 1 
        2  3839 1 1  11 VAL HA   H  16.313  11.096  -4.535 1.00 . A A .  76 VAL HA   1 1 
        2  3840 1 1  11 VAL HB   H  14.367  11.950  -3.284 1.00 . A A .  76 VAL HB   1 1 
        2  3841 1 1  11 VAL HG11 H  13.960  11.843  -6.268 1.00 . A A .  76 VAL HG11 1 1 
        2  3842 1 1  11 VAL HG12 H  14.994  12.975  -5.400 1.00 . A A .  76 VAL HG12 1 1 
        2  3843 1 1  11 VAL HG13 H  13.247  13.024  -5.171 1.00 . A A .  76 VAL HG13 1 1 
        2  3844 1 1  11 VAL HG21 H  12.100  11.248  -3.924 1.00 . A A .  76 VAL HG21 1 1 
        2  3845 1 1  11 VAL HG22 H  13.016   9.927  -3.195 1.00 . A A .  76 VAL HG22 1 1 
        2  3846 1 1  11 VAL HG23 H  12.787   9.984  -4.943 1.00 . A A .  76 VAL HG23 1 1 
        2  3847 1 1  11 VAL N    N  15.320   9.643  -5.608 1.00 . A A .  76 VAL N    1 1 
        2  3848 1 1  11 VAL O    O  16.433   9.966  -2.277 1.00 . A A .  76 VAL O    1 1 
        2  3849 1 1  12 ILE C    C  15.924   6.394  -2.289 1.00 . A A .  77 ILE C    1 1 
        2  3850 1 1  12 ILE CA   C  15.057   7.590  -1.945 1.00 . A A .  77 ILE CA   1 1 
        2  3851 1 1  12 ILE CB   C  13.672   7.050  -1.531 1.00 . A A .  77 ILE CB   1 1 
        2  3852 1 1  12 ILE CD1  C  11.195   7.610  -1.481 1.00 . A A .  77 ILE CD1  1 1 
        2  3853 1 1  12 ILE CG1  C  12.607   8.146  -1.584 1.00 . A A .  77 ILE CG1  1 1 
        2  3854 1 1  12 ILE CG2  C  13.745   6.457  -0.134 1.00 . A A .  77 ILE CG2  1 1 
        2  3855 1 1  12 ILE H    H  14.373   8.236  -3.840 1.00 . A A .  77 ILE H    1 1 
        2  3856 1 1  12 ILE HA   H  15.488   8.130  -1.116 1.00 . A A .  77 ILE HA   1 1 
        2  3857 1 1  12 ILE HB   H  13.400   6.259  -2.215 1.00 . A A .  77 ILE HB   1 1 
        2  3858 1 1  12 ILE HD11 H  11.071   7.102  -0.536 1.00 . A A .  77 ILE HD11 1 1 
        2  3859 1 1  12 ILE HD12 H  11.015   6.912  -2.289 1.00 . A A .  77 ILE HD12 1 1 
        2  3860 1 1  12 ILE HD13 H  10.493   8.427  -1.547 1.00 . A A .  77 ILE HD13 1 1 
        2  3861 1 1  12 ILE HG12 H  12.764   8.831  -0.765 1.00 . A A .  77 ILE HG12 1 1 
        2  3862 1 1  12 ILE HG13 H  12.693   8.680  -2.518 1.00 . A A .  77 ILE HG13 1 1 
        2  3863 1 1  12 ILE HG21 H  12.778   6.062   0.141 1.00 . A A .  77 ILE HG21 1 1 
        2  3864 1 1  12 ILE HG22 H  14.034   7.224   0.568 1.00 . A A .  77 ILE HG22 1 1 
        2  3865 1 1  12 ILE HG23 H  14.475   5.661  -0.119 1.00 . A A .  77 ILE HG23 1 1 
        2  3866 1 1  12 ILE N    N  14.963   8.479  -3.096 1.00 . A A .  77 ILE N    1 1 
        2  3867 1 1  12 ILE O    O  16.942   6.106  -1.642 1.00 . A A .  77 ILE O    1 1 
        2  3868 1 1  13 TRP C    C  17.580   4.713  -4.178 1.00 . A A .  78 TRP C    1 1 
        2  3869 1 1  13 TRP CA   C  16.152   4.477  -3.753 1.00 . A A .  78 TRP CA   1 1 
        2  3870 1 1  13 TRP CB   C  15.378   3.808  -4.883 1.00 . A A .  78 TRP CB   1 1 
        2  3871 1 1  13 TRP CD1  C  12.913   3.459  -5.451 1.00 . A A .  78 TRP CD1  1 1 
        2  3872 1 1  13 TRP CD2  C  13.363   3.303  -3.261 1.00 . A A .  78 TRP CD2  1 1 
        2  3873 1 1  13 TRP CE2  C  11.988   3.095  -3.454 1.00 . A A .  78 TRP CE2  1 1 
        2  3874 1 1  13 TRP CE3  C  13.870   3.253  -1.957 1.00 . A A .  78 TRP CE3  1 1 
        2  3875 1 1  13 TRP CG   C  13.940   3.534  -4.558 1.00 . A A .  78 TRP CG   1 1 
        2  3876 1 1  13 TRP CH2  C  11.645   2.793  -1.141 1.00 . A A .  78 TRP CH2  1 1 
        2  3877 1 1  13 TRP CZ2  C  11.120   2.838  -2.397 1.00 . A A .  78 TRP CZ2  1 1 
        2  3878 1 1  13 TRP CZ3  C  13.005   2.997  -0.915 1.00 . A A .  78 TRP CZ3  1 1 
        2  3879 1 1  13 TRP H    H  14.750   6.045  -3.862 1.00 . A A .  78 TRP H    1 1 
        2  3880 1 1  13 TRP HA   H  16.156   3.817  -2.900 1.00 . A A .  78 TRP HA   1 1 
        2  3881 1 1  13 TRP HB2  H  15.405   4.447  -5.754 1.00 . A A .  78 TRP HB2  1 1 
        2  3882 1 1  13 TRP HB3  H  15.850   2.867  -5.122 1.00 . A A .  78 TRP HB3  1 1 
        2  3883 1 1  13 TRP HD1  H  13.026   3.594  -6.517 1.00 . A A .  78 TRP HD1  1 1 
        2  3884 1 1  13 TRP HE1  H  10.862   3.093  -5.226 1.00 . A A .  78 TRP HE1  1 1 
        2  3885 1 1  13 TRP HE3  H  14.918   3.409  -1.757 1.00 . A A .  78 TRP HE3  1 1 
        2  3886 1 1  13 TRP HH2  H  11.003   2.599  -0.297 1.00 . A A .  78 TRP HH2  1 1 
        2  3887 1 1  13 TRP HZ2  H  10.064   2.677  -2.554 1.00 . A A .  78 TRP HZ2  1 1 
        2  3888 1 1  13 TRP HZ3  H  13.381   2.959   0.095 1.00 . A A .  78 TRP HZ3  1 1 
        2  3889 1 1  13 TRP N    N  15.514   5.711  -3.347 1.00 . A A .  78 TRP N    1 1 
        2  3890 1 1  13 TRP NE1  N  11.738   3.198  -4.799 1.00 . A A .  78 TRP NE1  1 1 
        2  3891 1 1  13 TRP O    O  18.361   3.784  -4.214 1.00 . A A .  78 TRP O    1 1 
        2  3892 1 1  14 ASP C    C  20.243   6.070  -3.706 1.00 . A A .  79 ASP C    1 1 
        2  3893 1 1  14 ASP CA   C  19.289   6.264  -4.882 1.00 . A A .  79 ASP CA   1 1 
        2  3894 1 1  14 ASP CB   C  19.393   7.686  -5.426 1.00 . A A .  79 ASP CB   1 1 
        2  3895 1 1  14 ASP CG   C  20.766   7.976  -5.992 1.00 . A A .  79 ASP CG   1 1 
        2  3896 1 1  14 ASP H    H  17.259   6.666  -4.438 1.00 . A A .  79 ASP H    1 1 
        2  3897 1 1  14 ASP HA   H  19.562   5.569  -5.662 1.00 . A A .  79 ASP HA   1 1 
        2  3898 1 1  14 ASP HB2  H  18.662   7.823  -6.210 1.00 . A A .  79 ASP HB2  1 1 
        2  3899 1 1  14 ASP HB3  H  19.196   8.385  -4.627 1.00 . A A .  79 ASP HB3  1 1 
        2  3900 1 1  14 ASP N    N  17.927   5.952  -4.484 1.00 . A A .  79 ASP N    1 1 
        2  3901 1 1  14 ASP O    O  21.329   5.510  -3.863 1.00 . A A .  79 ASP O    1 1 
        2  3902 1 1  14 ASP OD1  O  21.152   7.321  -6.988 1.00 . A A .  79 ASP OD1  1 1 
        2  3903 1 1  14 ASP OD2  O  21.459   8.864  -5.456 1.00 . A A .  79 ASP OD2  1 1 
        2  3904 1 1  15 HIS C    C  20.601   4.798  -0.984 1.00 . A A .  80 HIS C    1 1 
        2  3905 1 1  15 HIS CA   C  20.592   6.288  -1.305 1.00 . A A .  80 HIS CA   1 1 
        2  3906 1 1  15 HIS CB   C  19.996   7.084  -0.136 1.00 . A A .  80 HIS CB   1 1 
        2  3907 1 1  15 HIS CD2  C  21.597   6.223   1.737 1.00 . A A .  80 HIS CD2  1 1 
        2  3908 1 1  15 HIS CE1  C  21.898   8.122   2.787 1.00 . A A .  80 HIS CE1  1 1 
        2  3909 1 1  15 HIS CG   C  20.884   7.171   1.076 1.00 . A A .  80 HIS CG   1 1 
        2  3910 1 1  15 HIS H    H  18.956   6.974  -2.466 1.00 . A A .  80 HIS H    1 1 
        2  3911 1 1  15 HIS HA   H  21.603   6.618  -1.486 1.00 . A A .  80 HIS HA   1 1 
        2  3912 1 1  15 HIS HB2  H  19.793   8.091  -0.466 1.00 . A A .  80 HIS HB2  1 1 
        2  3913 1 1  15 HIS HB3  H  19.068   6.621   0.167 1.00 . A A .  80 HIS HB3  1 1 
        2  3914 1 1  15 HIS HD1  H  20.686   9.220   1.547 1.00 . A A .  80 HIS HD1  1 1 
        2  3915 1 1  15 HIS HD2  H  21.665   5.176   1.478 1.00 . A A .  80 HIS HD2  1 1 
        2  3916 1 1  15 HIS HE1  H  22.232   8.860   3.503 1.00 . A A .  80 HIS HE1  1 1 
        2  3917 1 1  15 HIS HE2  H  22.802   6.404   3.454 1.00 . A A .  80 HIS HE2  1 1 
        2  3918 1 1  15 HIS N    N  19.816   6.504  -2.523 1.00 . A A .  80 HIS N    1 1 
        2  3919 1 1  15 HIS ND1  N  21.095   8.348   1.764 1.00 . A A .  80 HIS ND1  1 1 
        2  3920 1 1  15 HIS NE2  N  22.216   6.842   2.793 1.00 . A A .  80 HIS NE2  1 1 
        2  3921 1 1  15 HIS O    O  21.651   4.215  -0.688 1.00 . A A .  80 HIS O    1 1 
        2  3922 1 1  16 LEU C    C  20.215   1.995  -1.847 1.00 . A A .  81 LEU C    1 1 
        2  3923 1 1  16 LEU CA   C  19.276   2.740  -0.891 1.00 . A A .  81 LEU CA   1 1 
        2  3924 1 1  16 LEU CB   C  17.808   2.339  -1.135 1.00 . A A .  81 LEU CB   1 1 
        2  3925 1 1  16 LEU CD1  C  15.879   0.842  -0.572 1.00 . A A .  81 LEU CD1  1 1 
        2  3926 1 1  16 LEU CD2  C  17.845  -0.113  -1.749 1.00 . A A .  81 LEU CD2  1 1 
        2  3927 1 1  16 LEU CG   C  17.393   0.915  -0.724 1.00 . A A .  81 LEU CG   1 1 
        2  3928 1 1  16 LEU H    H  18.615   4.725  -1.276 1.00 . A A .  81 LEU H    1 1 
        2  3929 1 1  16 LEU HA   H  19.546   2.505   0.127 1.00 . A A .  81 LEU HA   1 1 
        2  3930 1 1  16 LEU HB2  H  17.178   3.033  -0.599 1.00 . A A .  81 LEU HB2  1 1 
        2  3931 1 1  16 LEU HB3  H  17.607   2.449  -2.191 1.00 . A A .  81 LEU HB3  1 1 
        2  3932 1 1  16 LEU HD11 H  15.563   1.505   0.219 1.00 . A A .  81 LEU HD11 1 1 
        2  3933 1 1  16 LEU HD12 H  15.586  -0.169  -0.334 1.00 . A A .  81 LEU HD12 1 1 
        2  3934 1 1  16 LEU HD13 H  15.408   1.144  -1.499 1.00 . A A .  81 LEU HD13 1 1 
        2  3935 1 1  16 LEU HD21 H  18.921  -0.082  -1.839 1.00 . A A .  81 LEU HD21 1 1 
        2  3936 1 1  16 LEU HD22 H  17.397   0.113  -2.705 1.00 . A A .  81 LEU HD22 1 1 
        2  3937 1 1  16 LEU HD23 H  17.539  -1.098  -1.431 1.00 . A A .  81 LEU HD23 1 1 
        2  3938 1 1  16 LEU HG   H  17.847   0.666   0.225 1.00 . A A .  81 LEU HG   1 1 
        2  3939 1 1  16 LEU N    N  19.420   4.184  -1.080 1.00 . A A .  81 LEU N    1 1 
        2  3940 1 1  16 LEU O    O  20.770   0.948  -1.521 1.00 . A A .  81 LEU O    1 1 
        2  3941 1 1  17 SER C    C  22.709   2.135  -3.795 1.00 . A A .  82 SER C    1 1 
        2  3942 1 1  17 SER CA   C  21.222   1.981  -4.062 1.00 . A A .  82 SER CA   1 1 
        2  3943 1 1  17 SER CB   C  20.886   2.623  -5.400 1.00 . A A .  82 SER CB   1 1 
        2  3944 1 1  17 SER H    H  19.982   3.443  -3.191 1.00 . A A .  82 SER H    1 1 
        2  3945 1 1  17 SER HA   H  20.981   0.930  -4.110 1.00 . A A .  82 SER HA   1 1 
        2  3946 1 1  17 SER HB2  H  20.956   3.697  -5.310 1.00 . A A .  82 SER HB2  1 1 
        2  3947 1 1  17 SER HB3  H  21.585   2.279  -6.149 1.00 . A A .  82 SER HB3  1 1 
        2  3948 1 1  17 SER HG   H  18.938   2.694  -5.207 1.00 . A A .  82 SER HG   1 1 
        2  3949 1 1  17 SER N    N  20.411   2.578  -3.018 1.00 . A A .  82 SER N    1 1 
        2  3950 1 1  17 SER O    O  23.469   1.192  -3.968 1.00 . A A .  82 SER O    1 1 
        2  3951 1 1  17 SER OG   O  19.576   2.288  -5.812 1.00 . A A .  82 SER OG   1 1 
        2  3952 1 1  18 THR C    C  25.132   2.904  -2.008 1.00 . A A .  83 THR C    1 1 
        2  3953 1 1  18 THR CA   C  24.547   3.600  -3.240 1.00 . A A .  83 THR CA   1 1 
        2  3954 1 1  18 THR CB   C  24.822   5.120  -3.182 1.00 . A A .  83 THR CB   1 1 
        2  3955 1 1  18 THR CG2  C  24.132   5.759  -1.988 1.00 . A A .  83 THR CG2  1 1 
        2  3956 1 1  18 THR H    H  22.472   4.022  -3.187 1.00 . A A .  83 THR H    1 1 
        2  3957 1 1  18 THR HA   H  25.045   3.201  -4.119 1.00 . A A .  83 THR HA   1 1 
        2  3958 1 1  18 THR HB   H  24.432   5.571  -4.083 1.00 . A A .  83 THR HB   1 1 
        2  3959 1 1  18 THR HG1  H  26.440   6.156  -3.646 1.00 . A A .  83 THR HG1  1 1 
        2  3960 1 1  18 THR HG21 H  23.076   5.536  -2.023 1.00 . A A .  83 THR HG21 1 1 
        2  3961 1 1  18 THR HG22 H  24.276   6.827  -2.018 1.00 . A A .  83 THR HG22 1 1 
        2  3962 1 1  18 THR HG23 H  24.552   5.363  -1.075 1.00 . A A .  83 THR HG23 1 1 
        2  3963 1 1  18 THR N    N  23.128   3.319  -3.388 1.00 . A A .  83 THR N    1 1 
        2  3964 1 1  18 THR O    O  26.328   2.618  -1.965 1.00 . A A .  83 THR O    1 1 
        2  3965 1 1  18 THR OG1  O  26.231   5.371  -3.112 1.00 . A A .  83 THR OG1  1 1 
        2  3966 1 1  19 MET C    C  24.838   0.360  -0.254 1.00 . A A .  84 MET C    1 1 
        2  3967 1 1  19 MET CA   C  24.740   1.832   0.138 1.00 . A A .  84 MET CA   1 1 
        2  3968 1 1  19 MET CB   C  23.784   1.991   1.327 1.00 . A A .  84 MET CB   1 1 
        2  3969 1 1  19 MET CE   C  19.982   0.445   2.088 1.00 . A A .  84 MET CE   1 1 
        2  3970 1 1  19 MET CG   C  22.436   1.313   1.137 1.00 . A A .  84 MET CG   1 1 
        2  3971 1 1  19 MET H    H  23.365   2.945  -1.048 1.00 . A A .  84 MET H    1 1 
        2  3972 1 1  19 MET HA   H  25.722   2.186   0.419 1.00 . A A .  84 MET HA   1 1 
        2  3973 1 1  19 MET HB2  H  24.250   1.571   2.206 1.00 . A A .  84 MET HB2  1 1 
        2  3974 1 1  19 MET HB3  H  23.611   3.044   1.494 1.00 . A A .  84 MET HB3  1 1 
        2  3975 1 1  19 MET HE1  H  19.535   0.956   1.248 1.00 . A A .  84 MET HE1  1 1 
        2  3976 1 1  19 MET HE2  H  19.268   0.388   2.898 1.00 . A A .  84 MET HE2  1 1 
        2  3977 1 1  19 MET HE3  H  20.268  -0.554   1.791 1.00 . A A .  84 MET HE3  1 1 
        2  3978 1 1  19 MET HG2  H  21.900   1.822   0.349 1.00 . A A .  84 MET HG2  1 1 
        2  3979 1 1  19 MET HG3  H  22.602   0.285   0.851 1.00 . A A .  84 MET HG3  1 1 
        2  3980 1 1  19 MET N    N  24.293   2.615  -1.014 1.00 . A A .  84 MET N    1 1 
        2  3981 1 1  19 MET O    O  25.361  -0.473   0.485 1.00 . A A .  84 MET O    1 1 
        2  3982 1 1  19 MET SD   S  21.431   1.344   2.630 1.00 . A A .  84 MET SD   1 1 
        2  3983 1 1  20 TYR C    C  24.964  -1.327  -3.314 1.00 . A A .  85 TYR C    1 1 
        2  3984 1 1  20 TYR CA   C  24.268  -1.286  -1.948 1.00 . A A .  85 TYR CA   1 1 
        2  3985 1 1  20 TYR CB   C  22.785  -1.681  -2.027 1.00 . A A .  85 TYR CB   1 1 
        2  3986 1 1  20 TYR CD1  C  22.899  -4.030  -1.135 1.00 . A A .  85 TYR CD1  1 1 
        2  3987 1 1  20 TYR CD2  C  21.865  -3.675  -3.251 1.00 . A A .  85 TYR CD2  1 1 
        2  3988 1 1  20 TYR CE1  C  22.643  -5.383  -1.230 1.00 . A A .  85 TYR CE1  1 1 
        2  3989 1 1  20 TYR CE2  C  21.601  -5.024  -3.355 1.00 . A A .  85 TYR CE2  1 1 
        2  3990 1 1  20 TYR CG   C  22.518  -3.159  -2.143 1.00 . A A .  85 TYR CG   1 1 
        2  3991 1 1  20 TYR CZ   C  21.994  -5.876  -2.340 1.00 . A A .  85 TYR CZ   1 1 
        2  3992 1 1  20 TYR H    H  24.007   0.791  -2.010 1.00 . A A .  85 TYR H    1 1 
        2  3993 1 1  20 TYR HA   H  24.785  -1.940  -1.260 1.00 . A A .  85 TYR HA   1 1 
        2  3994 1 1  20 TYR HB2  H  22.288  -1.335  -1.133 1.00 . A A .  85 TYR HB2  1 1 
        2  3995 1 1  20 TYR HB3  H  22.336  -1.195  -2.881 1.00 . A A .  85 TYR HB3  1 1 
        2  3996 1 1  20 TYR HD1  H  23.403  -3.638  -0.265 1.00 . A A .  85 TYR HD1  1 1 
        2  3997 1 1  20 TYR HD2  H  21.559  -3.002  -4.040 1.00 . A A .  85 TYR HD2  1 1 
        2  3998 1 1  20 TYR HE1  H  22.951  -6.048  -0.437 1.00 . A A .  85 TYR HE1  1 1 
        2  3999 1 1  20 TYR HE2  H  21.085  -5.407  -4.228 1.00 . A A .  85 TYR HE2  1 1 
        2  4000 1 1  20 TYR HH   H  22.243  -7.610  -3.150 1.00 . A A .  85 TYR HH   1 1 
        2  4001 1 1  20 TYR N    N  24.337   0.064  -1.441 1.00 . A A .  85 TYR N    1 1 
        2  4002 1 1  20 TYR O    O  26.187  -1.185  -3.392 1.00 . A A .  85 TYR O    1 1 
        2  4003 1 1  20 TYR OH   O  21.725  -7.224  -2.426 1.00 . A A .  85 TYR OH   1 1 
        2  4004 1 1  21 ASP C    C  23.509  -1.180  -6.698 1.00 . A A .  86 ASP C    1 1 
        2  4005 1 1  21 ASP CA   C  24.680  -1.289  -5.742 1.00 . A A .  86 ASP CA   1 1 
        2  4006 1 1  21 ASP CB   C  25.605  -2.409  -6.194 1.00 . A A .  86 ASP CB   1 1 
        2  4007 1 1  21 ASP CG   C  24.888  -3.723  -6.456 1.00 . A A .  86 ASP CG   1 1 
        2  4008 1 1  21 ASP H    H  23.268  -1.779  -4.246 1.00 . A A .  86 ASP H    1 1 
        2  4009 1 1  21 ASP HA   H  25.223  -0.355  -5.758 1.00 . A A .  86 ASP HA   1 1 
        2  4010 1 1  21 ASP HB2  H  26.087  -2.095  -7.110 1.00 . A A .  86 ASP HB2  1 1 
        2  4011 1 1  21 ASP HB3  H  26.349  -2.570  -5.433 1.00 . A A .  86 ASP HB3  1 1 
        2  4012 1 1  21 ASP N    N  24.189  -1.492  -4.377 1.00 . A A .  86 ASP N    1 1 
        2  4013 1 1  21 ASP O    O  23.652  -1.300  -7.912 1.00 . A A .  86 ASP O    1 1 
        2  4014 1 1  21 ASP OD1  O  24.618  -4.470  -5.490 1.00 . A A .  86 ASP OD1  1 1 
        2  4015 1 1  21 ASP OD2  O  24.609  -4.025  -7.635 1.00 . A A .  86 ASP OD2  1 1 
        2  4016 1 1  22 MET C    C  21.112   0.424  -7.797 1.00 . A A .  87 MET C    1 1 
        2  4017 1 1  22 MET CA   C  21.118  -0.811  -6.892 1.00 . A A .  87 MET CA   1 1 
        2  4018 1 1  22 MET CB   C  19.924  -0.793  -5.939 1.00 . A A .  87 MET CB   1 1 
        2  4019 1 1  22 MET CE   C  17.101   0.481  -5.007 1.00 . A A .  87 MET CE   1 1 
        2  4020 1 1  22 MET CG   C  18.623  -1.172  -6.611 1.00 . A A .  87 MET CG   1 1 
        2  4021 1 1  22 MET H    H  22.318  -0.777  -5.168 1.00 . A A .  87 MET H    1 1 
        2  4022 1 1  22 MET HA   H  21.045  -1.688  -7.521 1.00 . A A .  87 MET HA   1 1 
        2  4023 1 1  22 MET HB2  H  20.110  -1.488  -5.134 1.00 . A A .  87 MET HB2  1 1 
        2  4024 1 1  22 MET HB3  H  19.819   0.202  -5.529 1.00 . A A .  87 MET HB3  1 1 
        2  4025 1 1  22 MET HE1  H  16.315   0.599  -4.276 1.00 . A A .  87 MET HE1  1 1 
        2  4026 1 1  22 MET HE2  H  16.872   1.072  -5.882 1.00 . A A .  87 MET HE2  1 1 
        2  4027 1 1  22 MET HE3  H  18.039   0.814  -4.583 1.00 . A A .  87 MET HE3  1 1 
        2  4028 1 1  22 MET HG2  H  18.401  -0.444  -7.378 1.00 . A A .  87 MET HG2  1 1 
        2  4029 1 1  22 MET HG3  H  18.749  -2.142  -7.063 1.00 . A A .  87 MET HG3  1 1 
        2  4030 1 1  22 MET N    N  22.350  -0.910  -6.133 1.00 . A A .  87 MET N    1 1 
        2  4031 1 1  22 MET O    O  20.145   0.667  -8.508 1.00 . A A .  87 MET O    1 1 
        2  4032 1 1  22 MET SD   S  17.235  -1.243  -5.466 1.00 . A A .  87 MET SD   1 1 
        2  4033 1 1  23 GLN C    C  22.123   1.975 -10.057 1.00 . A A .  88 GLN C    1 1 
        2  4034 1 1  23 GLN CA   C  22.312   2.387  -8.601 1.00 . A A .  88 GLN CA   1 1 
        2  4035 1 1  23 GLN CB   C  23.688   3.025  -8.404 1.00 . A A .  88 GLN CB   1 1 
        2  4036 1 1  23 GLN CD   C  25.303   4.153  -6.809 1.00 . A A .  88 GLN CD   1 1 
        2  4037 1 1  23 GLN CG   C  23.887   3.650  -7.029 1.00 . A A .  88 GLN CG   1 1 
        2  4038 1 1  23 GLN H    H  22.903   1.015  -7.117 1.00 . A A .  88 GLN H    1 1 
        2  4039 1 1  23 GLN HA   H  21.545   3.096  -8.330 1.00 . A A .  88 GLN HA   1 1 
        2  4040 1 1  23 GLN HB2  H  24.445   2.269  -8.545 1.00 . A A .  88 GLN HB2  1 1 
        2  4041 1 1  23 GLN HB3  H  23.818   3.792  -9.144 1.00 . A A .  88 GLN HB3  1 1 
        2  4042 1 1  23 GLN HE21 H  24.812   5.951  -7.512 1.00 . A A .  88 GLN HE21 1 1 
        2  4043 1 1  23 GLN HE22 H  26.462   5.751  -7.020 1.00 . A A .  88 GLN HE22 1 1 
        2  4044 1 1  23 GLN HG2  H  23.208   4.482  -6.925 1.00 . A A .  88 GLN HG2  1 1 
        2  4045 1 1  23 GLN HG3  H  23.664   2.908  -6.277 1.00 . A A .  88 GLN HG3  1 1 
        2  4046 1 1  23 GLN N    N  22.180   1.223  -7.740 1.00 . A A .  88 GLN N    1 1 
        2  4047 1 1  23 GLN NE2  N  25.552   5.409  -7.145 1.00 . A A .  88 GLN NE2  1 1 
        2  4048 1 1  23 GLN O    O  21.283   2.529 -10.776 1.00 . A A .  88 GLN O    1 1 
        2  4049 1 1  23 GLN OE1  O  26.165   3.419  -6.326 1.00 . A A .  88 GLN OE1  1 1 
        2  4050 1 1  24 ALA C    C  21.322  -0.087 -12.039 1.00 . A A .  89 ALA C    1 1 
        2  4051 1 1  24 ALA CA   C  22.761   0.370 -11.779 1.00 . A A .  89 ALA CA   1 1 
        2  4052 1 1  24 ALA CB   C  23.729  -0.802 -11.887 1.00 . A A .  89 ALA CB   1 1 
        2  4053 1 1  24 ALA H    H  23.556   0.598  -9.837 1.00 . A A .  89 ALA H    1 1 
        2  4054 1 1  24 ALA HA   H  23.040   1.112 -12.512 1.00 . A A .  89 ALA HA   1 1 
        2  4055 1 1  24 ALA HB1  H  23.588  -1.302 -12.835 1.00 . A A .  89 ALA HB1  1 1 
        2  4056 1 1  24 ALA HB2  H  23.549  -1.497 -11.077 1.00 . A A .  89 ALA HB2  1 1 
        2  4057 1 1  24 ALA HB3  H  24.743  -0.435 -11.819 1.00 . A A .  89 ALA HB3  1 1 
        2  4058 1 1  24 ALA N    N  22.881   0.962 -10.457 1.00 . A A .  89 ALA N    1 1 
        2  4059 1 1  24 ALA O    O  20.784   0.085 -13.138 1.00 . A A .  89 ALA O    1 1 
        2  4060 1 1  25 LEU C    C  18.276  -0.115 -11.238 1.00 . A A .  90 LEU C    1 1 
        2  4061 1 1  25 LEU CA   C  19.356  -1.190 -11.116 1.00 . A A .  90 LEU CA   1 1 
        2  4062 1 1  25 LEU CB   C  19.049  -2.117  -9.931 1.00 . A A .  90 LEU CB   1 1 
        2  4063 1 1  25 LEU CD1  C  19.641  -4.117 -11.322 1.00 . A A .  90 LEU CD1  1 1 
        2  4064 1 1  25 LEU CD2  C  21.213  -3.367  -9.540 1.00 . A A .  90 LEU CD2  1 1 
        2  4065 1 1  25 LEU CG   C  19.754  -3.481  -9.952 1.00 . A A .  90 LEU CG   1 1 
        2  4066 1 1  25 LEU H    H  21.139  -0.631 -10.130 1.00 . A A .  90 LEU H    1 1 
        2  4067 1 1  25 LEU HA   H  19.341  -1.783 -12.019 1.00 . A A .  90 LEU HA   1 1 
        2  4068 1 1  25 LEU HB2  H  19.332  -1.605  -9.023 1.00 . A A .  90 LEU HB2  1 1 
        2  4069 1 1  25 LEU HB3  H  17.983  -2.291  -9.905 1.00 . A A .  90 LEU HB3  1 1 
        2  4070 1 1  25 LEU HD11 H  20.117  -3.478 -12.050 1.00 . A A .  90 LEU HD11 1 1 
        2  4071 1 1  25 LEU HD12 H  18.600  -4.243 -11.576 1.00 . A A .  90 LEU HD12 1 1 
        2  4072 1 1  25 LEU HD13 H  20.131  -5.078 -11.310 1.00 . A A .  90 LEU HD13 1 1 
        2  4073 1 1  25 LEU HD21 H  21.285  -3.311  -8.467 1.00 . A A .  90 LEU HD21 1 1 
        2  4074 1 1  25 LEU HD22 H  21.647  -2.482  -9.981 1.00 . A A .  90 LEU HD22 1 1 
        2  4075 1 1  25 LEU HD23 H  21.750  -4.237  -9.889 1.00 . A A .  90 LEU HD23 1 1 
        2  4076 1 1  25 LEU HG   H  19.261  -4.136  -9.245 1.00 . A A .  90 LEU HG   1 1 
        2  4077 1 1  25 LEU N    N  20.693  -0.622 -11.001 1.00 . A A .  90 LEU N    1 1 
        2  4078 1 1  25 LEU O    O  17.332  -0.281 -12.005 1.00 . A A .  90 LEU O    1 1 
        2  4079 1 1  26 HIS C    C  17.516   2.853 -11.832 1.00 . A A .  91 HIS C    1 1 
        2  4080 1 1  26 HIS CA   C  17.384   2.035 -10.556 1.00 . A A .  91 HIS CA   1 1 
        2  4081 1 1  26 HIS CB   C  17.386   2.952  -9.309 1.00 . A A .  91 HIS CB   1 1 
        2  4082 1 1  26 HIS CD2  C  19.355   4.144  -8.106 1.00 . A A .  91 HIS CD2  1 1 
        2  4083 1 1  26 HIS CE1  C  19.953   5.520  -9.689 1.00 . A A .  91 HIS CE1  1 1 
        2  4084 1 1  26 HIS CG   C  18.547   3.907  -9.164 1.00 . A A .  91 HIS CG   1 1 
        2  4085 1 1  26 HIS H    H  19.185   1.094  -9.912 1.00 . A A .  91 HIS H    1 1 
        2  4086 1 1  26 HIS HA   H  16.430   1.529 -10.595 1.00 . A A .  91 HIS HA   1 1 
        2  4087 1 1  26 HIS HB2  H  16.487   3.547  -9.324 1.00 . A A .  91 HIS HB2  1 1 
        2  4088 1 1  26 HIS HB3  H  17.368   2.326  -8.429 1.00 . A A .  91 HIS HB3  1 1 
        2  4089 1 1  26 HIS HD1  H  18.559   4.878 -11.047 1.00 . A A .  91 HIS HD1  1 1 
        2  4090 1 1  26 HIS HD2  H  19.325   3.630  -7.156 1.00 . A A .  91 HIS HD2  1 1 
        2  4091 1 1  26 HIS HE1  H  20.468   6.293 -10.240 1.00 . A A .  91 HIS HE1  1 1 
        2  4092 1 1  26 HIS HE2  H  20.712   5.717  -7.807 1.00 . A A .  91 HIS HE2  1 1 
        2  4093 1 1  26 HIS N    N  18.406   0.989 -10.501 1.00 . A A .  91 HIS N    1 1 
        2  4094 1 1  26 HIS ND1  N  18.952   4.792 -10.143 1.00 . A A .  91 HIS ND1  1 1 
        2  4095 1 1  26 HIS NE2  N  20.218   5.154  -8.453 1.00 . A A .  91 HIS NE2  1 1 
        2  4096 1 1  26 HIS O    O  16.591   3.560 -12.220 1.00 . A A .  91 HIS O    1 1 
        2  4097 1 1  27 GLU C    C  18.288   2.422 -14.847 1.00 . A A .  92 GLU C    1 1 
        2  4098 1 1  27 GLU CA   C  18.844   3.368 -13.788 1.00 . A A .  92 GLU CA   1 1 
        2  4099 1 1  27 GLU CB   C  20.314   3.680 -14.063 1.00 . A A .  92 GLU CB   1 1 
        2  4100 1 1  27 GLU CD   C  20.196   6.050 -13.170 1.00 . A A .  92 GLU CD   1 1 
        2  4101 1 1  27 GLU CG   C  20.901   4.706 -13.108 1.00 . A A .  92 GLU CG   1 1 
        2  4102 1 1  27 GLU H    H  19.446   2.339 -12.031 1.00 . A A .  92 GLU H    1 1 
        2  4103 1 1  27 GLU HA   H  18.276   4.288 -13.814 1.00 . A A .  92 GLU HA   1 1 
        2  4104 1 1  27 GLU HB2  H  20.885   2.767 -13.973 1.00 . A A .  92 GLU HB2  1 1 
        2  4105 1 1  27 GLU HB3  H  20.410   4.058 -15.069 1.00 . A A .  92 GLU HB3  1 1 
        2  4106 1 1  27 GLU HG2  H  20.822   4.325 -12.101 1.00 . A A .  92 GLU HG2  1 1 
        2  4107 1 1  27 GLU HG3  H  21.942   4.851 -13.354 1.00 . A A .  92 GLU HG3  1 1 
        2  4108 1 1  27 GLU N    N  18.679   2.779 -12.467 1.00 . A A .  92 GLU N    1 1 
        2  4109 1 1  27 GLU O    O  17.828   2.851 -15.904 1.00 . A A .  92 GLU O    1 1 
        2  4110 1 1  27 GLU OE1  O  19.109   6.191 -12.569 1.00 . A A .  92 GLU OE1  1 1 
        2  4111 1 1  27 GLU OE2  O  20.740   6.979 -13.799 1.00 . A A .  92 GLU OE2  1 1 
        2  4112 1 1  28 SER C    C  16.216   0.216 -15.350 1.00 . A A .  93 SER C    1 1 
        2  4113 1 1  28 SER CA   C  17.739   0.115 -15.402 1.00 . A A .  93 SER CA   1 1 
        2  4114 1 1  28 SER CB   C  18.207  -1.279 -14.963 1.00 . A A .  93 SER CB   1 1 
        2  4115 1 1  28 SER H    H  18.823   0.845 -13.739 1.00 . A A .  93 SER H    1 1 
        2  4116 1 1  28 SER HA   H  18.062   0.294 -16.410 1.00 . A A .  93 SER HA   1 1 
        2  4117 1 1  28 SER HB2  H  19.283  -1.329 -15.028 1.00 . A A .  93 SER HB2  1 1 
        2  4118 1 1  28 SER HB3  H  17.902  -1.452 -13.941 1.00 . A A .  93 SER HB3  1 1 
        2  4119 1 1  28 SER HG   H  17.247  -2.974 -15.210 1.00 . A A .  93 SER HG   1 1 
        2  4120 1 1  28 SER N    N  18.344   1.128 -14.550 1.00 . A A .  93 SER N    1 1 
        2  4121 1 1  28 SER O    O  15.560   0.438 -16.371 1.00 . A A .  93 SER O    1 1 
        2  4122 1 1  28 SER OG   O  17.659  -2.300 -15.779 1.00 . A A .  93 SER OG   1 1 
        2  4123 1 1  29 GLU C    C  13.887   1.392 -13.139 1.00 . A A .  94 GLU C    1 1 
        2  4124 1 1  29 GLU CA   C  14.238   0.149 -13.940 1.00 . A A .  94 GLU CA   1 1 
        2  4125 1 1  29 GLU CB   C  13.727  -1.094 -13.209 1.00 . A A .  94 GLU CB   1 1 
        2  4126 1 1  29 GLU CD   C  13.370  -2.402 -15.349 1.00 . A A .  94 GLU CD   1 1 
        2  4127 1 1  29 GLU CG   C  13.967  -2.396 -13.956 1.00 . A A .  94 GLU CG   1 1 
        2  4128 1 1  29 GLU H    H  16.260  -0.041 -13.382 1.00 . A A .  94 GLU H    1 1 
        2  4129 1 1  29 GLU HA   H  13.760   0.211 -14.907 1.00 . A A .  94 GLU HA   1 1 
        2  4130 1 1  29 GLU HB2  H  14.222  -1.159 -12.252 1.00 . A A .  94 GLU HB2  1 1 
        2  4131 1 1  29 GLU HB3  H  12.665  -0.988 -13.046 1.00 . A A .  94 GLU HB3  1 1 
        2  4132 1 1  29 GLU HG2  H  15.032  -2.554 -14.042 1.00 . A A .  94 GLU HG2  1 1 
        2  4133 1 1  29 GLU HG3  H  13.530  -3.206 -13.390 1.00 . A A .  94 GLU HG3  1 1 
        2  4134 1 1  29 GLU N    N  15.673   0.084 -14.153 1.00 . A A .  94 GLU N    1 1 
        2  4135 1 1  29 GLU O    O  13.948   1.397 -11.907 1.00 . A A .  94 GLU O    1 1 
        2  4136 1 1  29 GLU OE1  O  12.127  -2.424 -15.480 1.00 . A A .  94 GLU OE1  1 1 
        2  4137 1 1  29 GLU OE2  O  14.146  -2.409 -16.325 1.00 . A A .  94 GLU OE2  1 1 
        2  4138 1 1  30 ILE C    C  11.685   3.696 -12.896 1.00 . A A .  95 ILE C    1 1 
        2  4139 1 1  30 ILE CA   C  13.178   3.705 -13.216 1.00 . A A .  95 ILE CA   1 1 
        2  4140 1 1  30 ILE CB   C  13.507   4.913 -14.130 1.00 . A A .  95 ILE CB   1 1 
        2  4141 1 1  30 ILE CD1  C  15.339   5.934 -15.589 1.00 . A A .  95 ILE CD1  1 1 
        2  4142 1 1  30 ILE CG1  C  14.949   4.818 -14.642 1.00 . A A .  95 ILE CG1  1 1 
        2  4143 1 1  30 ILE CG2  C  13.301   6.228 -13.384 1.00 . A A .  95 ILE CG2  1 1 
        2  4144 1 1  30 ILE H    H  13.567   2.388 -14.826 1.00 . A A .  95 ILE H    1 1 
        2  4145 1 1  30 ILE HA   H  13.738   3.805 -12.298 1.00 . A A .  95 ILE HA   1 1 
        2  4146 1 1  30 ILE HB   H  12.832   4.895 -14.972 1.00 . A A .  95 ILE HB   1 1 
        2  4147 1 1  30 ILE HD11 H  16.357   5.791 -15.915 1.00 . A A .  95 ILE HD11 1 1 
        2  4148 1 1  30 ILE HD12 H  15.253   6.884 -15.081 1.00 . A A .  95 ILE HD12 1 1 
        2  4149 1 1  30 ILE HD13 H  14.682   5.926 -16.446 1.00 . A A .  95 ILE HD13 1 1 
        2  4150 1 1  30 ILE HG12 H  15.625   4.851 -13.800 1.00 . A A .  95 ILE HG12 1 1 
        2  4151 1 1  30 ILE HG13 H  15.077   3.881 -15.163 1.00 . A A .  95 ILE HG13 1 1 
        2  4152 1 1  30 ILE HG21 H  13.515   7.054 -14.047 1.00 . A A .  95 ILE HG21 1 1 
        2  4153 1 1  30 ILE HG22 H  13.967   6.269 -12.534 1.00 . A A .  95 ILE HG22 1 1 
        2  4154 1 1  30 ILE HG23 H  12.278   6.294 -13.044 1.00 . A A .  95 ILE HG23 1 1 
        2  4155 1 1  30 ILE N    N  13.558   2.451 -13.847 1.00 . A A .  95 ILE N    1 1 
        2  4156 1 1  30 ILE O    O  10.899   3.045 -13.586 1.00 . A A .  95 ILE O    1 1 
        2  4157 1 1  31 LEU C    C   9.383   5.954 -11.659 1.00 . A A .  96 LEU C    1 1 
        2  4158 1 1  31 LEU CA   C   9.891   4.521 -11.474 1.00 . A A .  96 LEU CA   1 1 
        2  4159 1 1  31 LEU CB   C   9.687   4.062 -10.022 1.00 . A A .  96 LEU CB   1 1 
        2  4160 1 1  31 LEU CD1  C   7.202   3.687 -10.201 1.00 . A A .  96 LEU CD1  1 1 
        2  4161 1 1  31 LEU CD2  C   8.257   3.911  -7.963 1.00 . A A .  96 LEU CD2  1 1 
        2  4162 1 1  31 LEU CG   C   8.308   4.358  -9.411 1.00 . A A .  96 LEU CG   1 1 
        2  4163 1 1  31 LEU H    H  11.970   4.876 -11.312 1.00 . A A .  96 LEU H    1 1 
        2  4164 1 1  31 LEU HA   H   9.327   3.870 -12.127 1.00 . A A .  96 LEU HA   1 1 
        2  4165 1 1  31 LEU HB2  H   9.848   2.995  -9.984 1.00 . A A .  96 LEU HB2  1 1 
        2  4166 1 1  31 LEU HB3  H  10.435   4.542  -9.410 1.00 . A A .  96 LEU HB3  1 1 
        2  4167 1 1  31 LEU HD11 H   6.250   3.910  -9.744 1.00 . A A .  96 LEU HD11 1 1 
        2  4168 1 1  31 LEU HD12 H   7.359   2.619 -10.202 1.00 . A A .  96 LEU HD12 1 1 
        2  4169 1 1  31 LEU HD13 H   7.209   4.055 -11.217 1.00 . A A .  96 LEU HD13 1 1 
        2  4170 1 1  31 LEU HD21 H   7.280   4.129  -7.556 1.00 . A A .  96 LEU HD21 1 1 
        2  4171 1 1  31 LEU HD22 H   9.010   4.437  -7.396 1.00 . A A .  96 LEU HD22 1 1 
        2  4172 1 1  31 LEU HD23 H   8.440   2.848  -7.910 1.00 . A A .  96 LEU HD23 1 1 
        2  4173 1 1  31 LEU HG   H   8.134   5.425  -9.437 1.00 . A A .  96 LEU HG   1 1 
        2  4174 1 1  31 LEU N    N  11.297   4.410 -11.847 1.00 . A A .  96 LEU N    1 1 
        2  4175 1 1  31 LEU O    O   9.312   6.722 -10.701 1.00 . A A .  96 LEU O    1 1 
        2  4176 1 1  32 PRO C    C   6.989   7.499 -13.562 1.00 . A A .  97 PRO C    1 1 
        2  4177 1 1  32 PRO CA   C   8.471   7.634 -13.209 1.00 . A A .  97 PRO CA   1 1 
        2  4178 1 1  32 PRO CB   C   9.261   8.051 -14.438 1.00 . A A .  97 PRO CB   1 1 
        2  4179 1 1  32 PRO CD   C   9.423   5.651 -14.157 1.00 . A A .  97 PRO CD   1 1 
        2  4180 1 1  32 PRO CG   C   9.477   6.768 -15.181 1.00 . A A .  97 PRO CG   1 1 
        2  4181 1 1  32 PRO HA   H   8.605   8.357 -12.417 1.00 . A A .  97 PRO HA   1 1 
        2  4182 1 1  32 PRO HB2  H   8.687   8.760 -15.019 1.00 . A A .  97 PRO HB2  1 1 
        2  4183 1 1  32 PRO HB3  H  10.198   8.495 -14.138 1.00 . A A .  97 PRO HB3  1 1 
        2  4184 1 1  32 PRO HD2  H   8.652   4.939 -14.415 1.00 . A A .  97 PRO HD2  1 1 
        2  4185 1 1  32 PRO HD3  H  10.383   5.159 -14.081 1.00 . A A .  97 PRO HD3  1 1 
        2  4186 1 1  32 PRO HG2  H   8.692   6.637 -15.910 1.00 . A A .  97 PRO HG2  1 1 
        2  4187 1 1  32 PRO HG3  H  10.441   6.785 -15.667 1.00 . A A .  97 PRO HG3  1 1 
        2  4188 1 1  32 PRO N    N   9.093   6.356 -12.908 1.00 . A A .  97 PRO N    1 1 
        2  4189 1 1  32 PRO O    O   6.301   8.495 -13.788 1.00 . A A .  97 PRO O    1 1 
        2  4190 1 1  33 PHE C    C   4.123   6.178 -12.988 1.00 . A A .  98 PHE C    1 1 
        2  4191 1 1  33 PHE CA   C   5.160   5.997 -14.091 1.00 . A A .  98 PHE CA   1 1 
        2  4192 1 1  33 PHE CB   C   5.060   4.596 -14.731 1.00 . A A .  98 PHE CB   1 1 
        2  4193 1 1  33 PHE CD1  C   6.851   3.026 -13.902 1.00 . A A .  98 PHE CD1  1 1 
        2  4194 1 1  33 PHE CD2  C   4.631   2.732 -13.086 1.00 . A A .  98 PHE CD2  1 1 
        2  4195 1 1  33 PHE CE1  C   7.272   1.942 -13.152 1.00 . A A .  98 PHE CE1  1 1 
        2  4196 1 1  33 PHE CE2  C   5.048   1.651 -12.330 1.00 . A A .  98 PHE CE2  1 1 
        2  4197 1 1  33 PHE CG   C   5.525   3.436 -13.879 1.00 . A A .  98 PHE CG   1 1 
        2  4198 1 1  33 PHE CZ   C   6.369   1.253 -12.364 1.00 . A A .  98 PHE CZ   1 1 
        2  4199 1 1  33 PHE H    H   7.066   5.517 -13.318 1.00 . A A .  98 PHE H    1 1 
        2  4200 1 1  33 PHE HA   H   4.956   6.726 -14.858 1.00 . A A .  98 PHE HA   1 1 
        2  4201 1 1  33 PHE HB2  H   4.029   4.409 -14.989 1.00 . A A .  98 PHE HB2  1 1 
        2  4202 1 1  33 PHE HB3  H   5.648   4.592 -15.638 1.00 . A A .  98 PHE HB3  1 1 
        2  4203 1 1  33 PHE HD1  H   7.560   3.564 -14.510 1.00 . A A .  98 PHE HD1  1 1 
        2  4204 1 1  33 PHE HD2  H   3.597   3.040 -13.054 1.00 . A A .  98 PHE HD2  1 1 
        2  4205 1 1  33 PHE HE1  H   8.307   1.635 -13.181 1.00 . A A .  98 PHE HE1  1 1 
        2  4206 1 1  33 PHE HE2  H   4.338   1.116 -11.715 1.00 . A A .  98 PHE HE2  1 1 
        2  4207 1 1  33 PHE HZ   H   6.697   0.403 -11.776 1.00 . A A .  98 PHE HZ   1 1 
        2  4208 1 1  33 PHE N    N   6.506   6.262 -13.614 1.00 . A A .  98 PHE N    1 1 
        2  4209 1 1  33 PHE O    O   4.243   5.608 -11.904 1.00 . A A .  98 PHE O    1 1 
        2  4210 1 1  34 PRO C    C   1.073   5.965 -12.262 1.00 . A A .  99 PRO C    1 1 
        2  4211 1 1  34 PRO CA   C   1.956   7.202 -12.346 1.00 . A A .  99 PRO CA   1 1 
        2  4212 1 1  34 PRO CB   C   1.168   8.355 -12.974 1.00 . A A .  99 PRO CB   1 1 
        2  4213 1 1  34 PRO CD   C   2.966   7.848 -14.457 1.00 . A A .  99 PRO CD   1 1 
        2  4214 1 1  34 PRO CG   C   2.079   8.961 -13.986 1.00 . A A .  99 PRO CG   1 1 
        2  4215 1 1  34 PRO HA   H   2.283   7.481 -11.354 1.00 . A A .  99 PRO HA   1 1 
        2  4216 1 1  34 PRO HB2  H   0.271   7.969 -13.435 1.00 . A A .  99 PRO HB2  1 1 
        2  4217 1 1  34 PRO HB3  H   0.904   9.064 -12.210 1.00 . A A .  99 PRO HB3  1 1 
        2  4218 1 1  34 PRO HD2  H   2.498   7.306 -15.266 1.00 . A A .  99 PRO HD2  1 1 
        2  4219 1 1  34 PRO HD3  H   3.926   8.237 -14.763 1.00 . A A .  99 PRO HD3  1 1 
        2  4220 1 1  34 PRO HG2  H   1.503   9.357 -14.809 1.00 . A A .  99 PRO HG2  1 1 
        2  4221 1 1  34 PRO HG3  H   2.669   9.742 -13.529 1.00 . A A .  99 PRO HG3  1 1 
        2  4222 1 1  34 PRO N    N   3.093   7.006 -13.257 1.00 . A A .  99 PRO N    1 1 
        2  4223 1 1  34 PRO O    O   0.121   5.924 -11.480 1.00 . A A .  99 PRO O    1 1 
        2  4224 1 1  35 ASN C    C  -0.563   3.782 -13.961 1.00 . A A . 100 ASN C    1 1 
        2  4225 1 1  35 ASN CA   C   0.722   3.679 -13.145 1.00 . A A . 100 ASN CA   1 1 
        2  4226 1 1  35 ASN CB   C   0.420   3.127 -11.741 1.00 . A A . 100 ASN CB   1 1 
        2  4227 1 1  35 ASN CG   C   1.674   2.889 -10.919 1.00 . A A . 100 ASN CG   1 1 
        2  4228 1 1  35 ASN H    H   2.164   5.125 -13.693 1.00 . A A . 100 ASN H    1 1 
        2  4229 1 1  35 ASN HA   H   1.386   2.991 -13.647 1.00 . A A . 100 ASN HA   1 1 
        2  4230 1 1  35 ASN HB2  H  -0.202   3.833 -11.213 1.00 . A A . 100 ASN HB2  1 1 
        2  4231 1 1  35 ASN HB3  H  -0.107   2.190 -11.837 1.00 . A A . 100 ASN HB3  1 1 
        2  4232 1 1  35 ASN HD21 H   1.589   4.739 -10.209 1.00 . A A . 100 ASN HD21 1 1 
        2  4233 1 1  35 ASN HD22 H   2.913   3.778  -9.653 1.00 . A A . 100 ASN HD22 1 1 
        2  4234 1 1  35 ASN N    N   1.414   4.972 -13.087 1.00 . A A . 100 ASN N    1 1 
        2  4235 1 1  35 ASN ND2  N   2.101   3.902 -10.185 1.00 . A A . 100 ASN ND2  1 1 
        2  4236 1 1  35 ASN O    O  -1.183   4.844 -14.024 1.00 . A A . 100 ASN O    1 1 
        2  4237 1 1  35 ASN OD1  O   2.250   1.808 -10.942 1.00 . A A . 100 ASN OD1  1 1 
        2  4238 1 1  36 PRO C    C  -3.425   2.548 -14.494 1.00 . A A . 101 PRO C    1 1 
        2  4239 1 1  36 PRO CA   C  -2.203   2.642 -15.402 1.00 . A A . 101 PRO CA   1 1 
        2  4240 1 1  36 PRO CB   C  -2.075   1.367 -16.250 1.00 . A A . 101 PRO CB   1 1 
        2  4241 1 1  36 PRO CD   C  -0.239   1.413 -14.706 1.00 . A A . 101 PRO CD   1 1 
        2  4242 1 1  36 PRO CG   C  -0.688   0.859 -16.027 1.00 . A A . 101 PRO CG   1 1 
        2  4243 1 1  36 PRO HA   H  -2.300   3.502 -16.048 1.00 . A A . 101 PRO HA   1 1 
        2  4244 1 1  36 PRO HB2  H  -2.811   0.646 -15.928 1.00 . A A . 101 PRO HB2  1 1 
        2  4245 1 1  36 PRO HB3  H  -2.238   1.610 -17.290 1.00 . A A . 101 PRO HB3  1 1 
        2  4246 1 1  36 PRO HD2  H  -0.527   0.754 -13.899 1.00 . A A . 101 PRO HD2  1 1 
        2  4247 1 1  36 PRO HD3  H   0.828   1.571 -14.707 1.00 . A A . 101 PRO HD3  1 1 
        2  4248 1 1  36 PRO HG2  H  -0.697  -0.220 -15.996 1.00 . A A . 101 PRO HG2  1 1 
        2  4249 1 1  36 PRO HG3  H  -0.040   1.205 -16.819 1.00 . A A . 101 PRO HG3  1 1 
        2  4250 1 1  36 PRO N    N  -0.961   2.688 -14.632 1.00 . A A . 101 PRO N    1 1 
        2  4251 1 1  36 PRO O    O  -3.305   2.269 -13.300 1.00 . A A . 101 PRO O    1 1 
        2  4252 1 1  37 GLU C    C  -6.340   1.278 -14.207 1.00 . A A . 102 GLU C    1 1 
        2  4253 1 1  37 GLU CA   C  -5.833   2.712 -14.289 1.00 . A A . 102 GLU CA   1 1 
        2  4254 1 1  37 GLU CB   C  -6.910   3.609 -14.899 1.00 . A A . 102 GLU CB   1 1 
        2  4255 1 1  37 GLU CD   C  -7.664   5.954 -15.429 1.00 . A A . 102 GLU CD   1 1 
        2  4256 1 1  37 GLU CG   C  -6.515   5.072 -14.989 1.00 . A A . 102 GLU CG   1 1 
        2  4257 1 1  37 GLU H    H  -4.646   2.968 -16.026 1.00 . A A . 102 GLU H    1 1 
        2  4258 1 1  37 GLU HA   H  -5.611   3.058 -13.291 1.00 . A A . 102 GLU HA   1 1 
        2  4259 1 1  37 GLU HB2  H  -7.131   3.257 -15.895 1.00 . A A . 102 GLU HB2  1 1 
        2  4260 1 1  37 GLU HB3  H  -7.804   3.537 -14.296 1.00 . A A . 102 GLU HB3  1 1 
        2  4261 1 1  37 GLU HG2  H  -6.179   5.401 -14.017 1.00 . A A . 102 GLU HG2  1 1 
        2  4262 1 1  37 GLU HG3  H  -5.709   5.172 -15.702 1.00 . A A . 102 GLU HG3  1 1 
        2  4263 1 1  37 GLU N    N  -4.602   2.772 -15.061 1.00 . A A . 102 GLU N    1 1 
        2  4264 1 1  37 GLU O    O  -6.922   0.755 -15.162 1.00 . A A . 102 GLU O    1 1 
        2  4265 1 1  37 GLU OE1  O  -7.929   6.032 -16.647 1.00 . A A . 102 GLU OE1  1 1 
        2  4266 1 1  37 GLU OE2  O  -8.306   6.571 -14.556 1.00 . A A . 102 GLU OE2  1 1 
        2  4267 1 1  38 ARG C    C  -6.661  -0.942 -11.330 1.00 . A A . 103 ARG C    1 1 
        2  4268 1 1  38 ARG CA   C  -6.537  -0.714 -12.827 1.00 . A A . 103 ARG CA   1 1 
        2  4269 1 1  38 ARG CB   C  -5.571  -1.728 -13.458 1.00 . A A . 103 ARG CB   1 1 
        2  4270 1 1  38 ARG CD   C  -3.201  -2.466 -13.859 1.00 . A A . 103 ARG CD   1 1 
        2  4271 1 1  38 ARG CG   C  -4.105  -1.483 -13.131 1.00 . A A . 103 ARG CG   1 1 
        2  4272 1 1  38 ARG CZ   C  -3.021  -3.397 -16.141 1.00 . A A . 103 ARG CZ   1 1 
        2  4273 1 1  38 ARG H    H  -5.589   1.117 -12.365 1.00 . A A . 103 ARG H    1 1 
        2  4274 1 1  38 ARG HA   H  -7.512  -0.828 -13.275 1.00 . A A . 103 ARG HA   1 1 
        2  4275 1 1  38 ARG HB2  H  -5.832  -2.717 -13.110 1.00 . A A . 103 ARG HB2  1 1 
        2  4276 1 1  38 ARG HB3  H  -5.688  -1.694 -14.532 1.00 . A A . 103 ARG HB3  1 1 
        2  4277 1 1  38 ARG HD2  H  -2.171  -2.202 -13.667 1.00 . A A . 103 ARG HD2  1 1 
        2  4278 1 1  38 ARG HD3  H  -3.394  -3.461 -13.482 1.00 . A A . 103 ARG HD3  1 1 
        2  4279 1 1  38 ARG HE   H  -3.957  -1.688 -15.664 1.00 . A A . 103 ARG HE   1 1 
        2  4280 1 1  38 ARG HG2  H  -3.843  -0.479 -13.430 1.00 . A A . 103 ARG HG2  1 1 
        2  4281 1 1  38 ARG HG3  H  -3.959  -1.593 -12.067 1.00 . A A . 103 ARG HG3  1 1 
        2  4282 1 1  38 ARG HH11 H  -2.025  -4.470 -14.742 1.00 . A A . 103 ARG HH11 1 1 
        2  4283 1 1  38 ARG HH12 H  -1.978  -5.126 -16.350 1.00 . A A . 103 ARG HH12 1 1 
        2  4284 1 1  38 ARG HH21 H  -3.895  -2.555 -17.769 1.00 . A A . 103 ARG HH21 1 1 
        2  4285 1 1  38 ARG HH22 H  -3.019  -4.027 -18.065 1.00 . A A . 103 ARG HH22 1 1 
        2  4286 1 1  38 ARG N    N  -6.091   0.646 -13.075 1.00 . A A . 103 ARG N    1 1 
        2  4287 1 1  38 ARG NE   N  -3.436  -2.450 -15.300 1.00 . A A . 103 ARG NE   1 1 
        2  4288 1 1  38 ARG NH1  N  -2.283  -4.408 -15.705 1.00 . A A . 103 ARG NH1  1 1 
        2  4289 1 1  38 ARG NH2  N  -3.339  -3.322 -17.427 1.00 . A A . 103 ARG NH2  1 1 
        2  4290 1 1  38 ARG O    O  -5.798  -0.533 -10.564 1.00 . A A . 103 ARG O    1 1 
        2  4291 1 1  39 ASN C    C  -7.108  -2.849  -8.914 1.00 . A A . 104 ASN C    1 1 
        2  4292 1 1  39 ASN CA   C  -8.004  -1.764  -9.493 1.00 . A A . 104 ASN CA   1 1 
        2  4293 1 1  39 ASN CB   C  -9.477  -2.108  -9.248 1.00 . A A . 104 ASN CB   1 1 
        2  4294 1 1  39 ASN CG   C -10.424  -1.013  -9.713 1.00 . A A . 104 ASN CG   1 1 
        2  4295 1 1  39 ASN H    H  -8.371  -1.938 -11.571 1.00 . A A . 104 ASN H    1 1 
        2  4296 1 1  39 ASN HA   H  -7.778  -0.832  -8.997 1.00 . A A . 104 ASN HA   1 1 
        2  4297 1 1  39 ASN HB2  H  -9.721  -3.014  -9.780 1.00 . A A . 104 ASN HB2  1 1 
        2  4298 1 1  39 ASN HB3  H  -9.630  -2.266  -8.190 1.00 . A A . 104 ASN HB3  1 1 
        2  4299 1 1  39 ASN HD21 H  -9.036   0.378  -9.396 1.00 . A A . 104 ASN HD21 1 1 
        2  4300 1 1  39 ASN HD22 H -10.549   0.945 -10.015 1.00 . A A . 104 ASN HD22 1 1 
        2  4301 1 1  39 ASN N    N  -7.742  -1.579 -10.913 1.00 . A A . 104 ASN N    1 1 
        2  4302 1 1  39 ASN ND2  N  -9.959   0.227  -9.706 1.00 . A A . 104 ASN ND2  1 1 
        2  4303 1 1  39 ASN O    O  -6.478  -3.603  -9.657 1.00 . A A . 104 ASN O    1 1 
        2  4304 1 1  39 ASN OD1  O -11.571  -1.280 -10.067 1.00 . A A . 104 ASN OD1  1 1 
        2  4305 1 1  40 PHE C    C  -6.449  -5.287  -7.367 1.00 . A A . 105 PHE C    1 1 
        2  4306 1 1  40 PHE CA   C  -6.221  -3.867  -6.871 1.00 . A A . 105 PHE CA   1 1 
        2  4307 1 1  40 PHE CB   C  -6.501  -3.777  -5.365 1.00 . A A . 105 PHE CB   1 1 
        2  4308 1 1  40 PHE CD1  C  -4.465  -4.934  -4.457 1.00 . A A . 105 PHE CD1  1 1 
        2  4309 1 1  40 PHE CD2  C  -6.612  -5.796  -3.877 1.00 . A A . 105 PHE CD2  1 1 
        2  4310 1 1  40 PHE CE1  C  -3.864  -5.925  -3.707 1.00 . A A . 105 PHE CE1  1 1 
        2  4311 1 1  40 PHE CE2  C  -6.015  -6.788  -3.126 1.00 . A A . 105 PHE CE2  1 1 
        2  4312 1 1  40 PHE CG   C  -5.844  -4.858  -4.552 1.00 . A A . 105 PHE CG   1 1 
        2  4313 1 1  40 PHE CZ   C  -4.639  -6.854  -3.041 1.00 . A A . 105 PHE CZ   1 1 
        2  4314 1 1  40 PHE H    H  -7.573  -2.256  -7.068 1.00 . A A . 105 PHE H    1 1 
        2  4315 1 1  40 PHE HA   H  -5.199  -3.609  -7.047 1.00 . A A . 105 PHE HA   1 1 
        2  4316 1 1  40 PHE HB2  H  -6.145  -2.827  -4.999 1.00 . A A . 105 PHE HB2  1 1 
        2  4317 1 1  40 PHE HB3  H  -7.567  -3.841  -5.204 1.00 . A A . 105 PHE HB3  1 1 
        2  4318 1 1  40 PHE HD1  H  -3.856  -4.209  -4.977 1.00 . A A . 105 PHE HD1  1 1 
        2  4319 1 1  40 PHE HD2  H  -7.689  -5.745  -3.943 1.00 . A A . 105 PHE HD2  1 1 
        2  4320 1 1  40 PHE HE1  H  -2.786  -5.974  -3.642 1.00 . A A . 105 PHE HE1  1 1 
        2  4321 1 1  40 PHE HE2  H  -6.624  -7.515  -2.608 1.00 . A A . 105 PHE HE2  1 1 
        2  4322 1 1  40 PHE HZ   H  -4.169  -7.630  -2.454 1.00 . A A . 105 PHE HZ   1 1 
        2  4323 1 1  40 PHE N    N  -7.051  -2.903  -7.587 1.00 . A A . 105 PHE N    1 1 
        2  4324 1 1  40 PHE O    O  -5.525  -5.936  -7.857 1.00 . A A . 105 PHE O    1 1 
        2  4325 1 1  41 VAL C    C  -7.367  -8.136  -6.760 1.00 . A A . 106 VAL C    1 1 
        2  4326 1 1  41 VAL CA   C  -8.081  -7.095  -7.617 1.00 . A A . 106 VAL CA   1 1 
        2  4327 1 1  41 VAL CB   C  -7.835  -7.379  -9.117 1.00 . A A . 106 VAL CB   1 1 
        2  4328 1 1  41 VAL CG1  C  -8.046  -8.854  -9.442 1.00 . A A . 106 VAL CG1  1 1 
        2  4329 1 1  41 VAL CG2  C  -8.758  -6.523  -9.966 1.00 . A A . 106 VAL CG2  1 1 
        2  4330 1 1  41 VAL H    H  -8.358  -5.134  -6.872 1.00 . A A . 106 VAL H    1 1 
        2  4331 1 1  41 VAL HA   H  -9.143  -7.182  -7.435 1.00 . A A . 106 VAL HA   1 1 
        2  4332 1 1  41 VAL HB   H  -6.816  -7.118  -9.353 1.00 . A A . 106 VAL HB   1 1 
        2  4333 1 1  41 VAL HG11 H  -9.059  -9.136  -9.191 1.00 . A A . 106 VAL HG11 1 1 
        2  4334 1 1  41 VAL HG12 H  -7.354  -9.453  -8.869 1.00 . A A . 106 VAL HG12 1 1 
        2  4335 1 1  41 VAL HG13 H  -7.876  -9.017 -10.495 1.00 . A A . 106 VAL HG13 1 1 
        2  4336 1 1  41 VAL HG21 H  -9.784  -6.769  -9.734 1.00 . A A . 106 VAL HG21 1 1 
        2  4337 1 1  41 VAL HG22 H  -8.570  -6.715 -11.011 1.00 . A A . 106 VAL HG22 1 1 
        2  4338 1 1  41 VAL HG23 H  -8.581  -5.480  -9.751 1.00 . A A . 106 VAL HG23 1 1 
        2  4339 1 1  41 VAL N    N  -7.687  -5.738  -7.240 1.00 . A A . 106 VAL N    1 1 
        2  4340 1 1  41 VAL O    O  -6.179  -8.413  -6.937 1.00 . A A . 106 VAL O    1 1 
        2  4341 1 1  42 LEU C    C  -7.542 -11.054  -5.684 1.00 . A A . 107 LEU C    1 1 
        2  4342 1 1  42 LEU CA   C  -7.573  -9.722  -4.944 1.00 . A A . 107 LEU CA   1 1 
        2  4343 1 1  42 LEU CB   C  -8.434  -9.840  -3.684 1.00 . A A . 107 LEU CB   1 1 
        2  4344 1 1  42 LEU CD1  C  -6.593 -10.355  -2.068 1.00 . A A . 107 LEU CD1  1 1 
        2  4345 1 1  42 LEU CD2  C  -8.940 -10.982  -1.516 1.00 . A A . 107 LEU CD2  1 1 
        2  4346 1 1  42 LEU CG   C  -7.923 -10.822  -2.631 1.00 . A A . 107 LEU CG   1 1 
        2  4347 1 1  42 LEU H    H  -9.031  -8.403  -5.700 1.00 . A A . 107 LEU H    1 1 
        2  4348 1 1  42 LEU HA   H  -6.565  -9.447  -4.665 1.00 . A A . 107 LEU HA   1 1 
        2  4349 1 1  42 LEU HB2  H  -8.502  -8.863  -3.229 1.00 . A A . 107 LEU HB2  1 1 
        2  4350 1 1  42 LEU HB3  H  -9.425 -10.150  -3.980 1.00 . A A . 107 LEU HB3  1 1 
        2  4351 1 1  42 LEU HD11 H  -6.274 -11.034  -1.291 1.00 . A A . 107 LEU HD11 1 1 
        2  4352 1 1  42 LEU HD12 H  -6.707  -9.362  -1.657 1.00 . A A . 107 LEU HD12 1 1 
        2  4353 1 1  42 LEU HD13 H  -5.856 -10.336  -2.856 1.00 . A A . 107 LEU HD13 1 1 
        2  4354 1 1  42 LEU HD21 H  -8.582 -11.711  -0.803 1.00 . A A . 107 LEU HD21 1 1 
        2  4355 1 1  42 LEU HD22 H  -9.878 -11.315  -1.932 1.00 . A A . 107 LEU HD22 1 1 
        2  4356 1 1  42 LEU HD23 H  -9.082 -10.033  -1.020 1.00 . A A . 107 LEU HD23 1 1 
        2  4357 1 1  42 LEU HG   H  -7.772 -11.788  -3.090 1.00 . A A . 107 LEU HG   1 1 
        2  4358 1 1  42 LEU N    N  -8.102  -8.689  -5.813 1.00 . A A . 107 LEU N    1 1 
        2  4359 1 1  42 LEU O    O  -8.578 -11.525  -6.154 1.00 . A A . 107 LEU O    1 1 
        2  4360 1 1  43 PRO C    C  -7.089 -14.014  -5.832 1.00 . A A . 108 PRO C    1 1 
        2  4361 1 1  43 PRO CA   C  -6.189 -12.961  -6.467 1.00 . A A . 108 PRO CA   1 1 
        2  4362 1 1  43 PRO CB   C  -4.715 -13.300  -6.233 1.00 . A A . 108 PRO CB   1 1 
        2  4363 1 1  43 PRO CD   C  -5.057 -11.097  -5.386 1.00 . A A . 108 PRO CD   1 1 
        2  4364 1 1  43 PRO CG   C  -4.048 -11.979  -6.068 1.00 . A A . 108 PRO CG   1 1 
        2  4365 1 1  43 PRO HA   H  -6.388 -12.909  -7.528 1.00 . A A . 108 PRO HA   1 1 
        2  4366 1 1  43 PRO HB2  H  -4.620 -13.904  -5.343 1.00 . A A . 108 PRO HB2  1 1 
        2  4367 1 1  43 PRO HB3  H  -4.325 -13.836  -7.085 1.00 . A A . 108 PRO HB3  1 1 
        2  4368 1 1  43 PRO HD2  H  -4.953 -11.164  -4.313 1.00 . A A . 108 PRO HD2  1 1 
        2  4369 1 1  43 PRO HD3  H  -4.947 -10.074  -5.715 1.00 . A A . 108 PRO HD3  1 1 
        2  4370 1 1  43 PRO HG2  H  -3.167 -12.087  -5.453 1.00 . A A . 108 PRO HG2  1 1 
        2  4371 1 1  43 PRO HG3  H  -3.788 -11.576  -7.035 1.00 . A A . 108 PRO HG3  1 1 
        2  4372 1 1  43 PRO N    N  -6.347 -11.654  -5.826 1.00 . A A . 108 PRO N    1 1 
        2  4373 1 1  43 PRO O    O  -7.043 -14.240  -4.618 1.00 . A A . 108 PRO O    1 1 
        2  4374 1 1  44 GLU C    C  -8.243 -16.782  -5.456 1.00 . A A . 109 GLU C    1 1 
        2  4375 1 1  44 GLU CA   C  -8.892 -15.621  -6.207 1.00 . A A . 109 GLU CA   1 1 
        2  4376 1 1  44 GLU CB   C  -9.695 -16.144  -7.401 1.00 . A A . 109 GLU CB   1 1 
        2  4377 1 1  44 GLU CD   C -11.948 -16.271  -6.251 1.00 . A A . 109 GLU CD   1 1 
        2  4378 1 1  44 GLU CG   C -10.879 -17.020  -7.018 1.00 . A A . 109 GLU CG   1 1 
        2  4379 1 1  44 GLU H    H  -7.813 -14.486  -7.628 1.00 . A A . 109 GLU H    1 1 
        2  4380 1 1  44 GLU HA   H  -9.562 -15.104  -5.535 1.00 . A A . 109 GLU HA   1 1 
        2  4381 1 1  44 GLU HB2  H -10.068 -15.301  -7.964 1.00 . A A . 109 GLU HB2  1 1 
        2  4382 1 1  44 GLU HB3  H  -9.039 -16.722  -8.034 1.00 . A A . 109 GLU HB3  1 1 
        2  4383 1 1  44 GLU HG2  H -11.319 -17.420  -7.919 1.00 . A A . 109 GLU HG2  1 1 
        2  4384 1 1  44 GLU HG3  H -10.520 -17.833  -6.403 1.00 . A A . 109 GLU HG3  1 1 
        2  4385 1 1  44 GLU N    N  -7.892 -14.661  -6.667 1.00 . A A . 109 GLU N    1 1 
        2  4386 1 1  44 GLU O    O  -8.871 -17.405  -4.603 1.00 . A A . 109 GLU O    1 1 
        2  4387 1 1  44 GLU OE1  O -12.694 -15.485  -6.877 1.00 . A A . 109 GLU OE1  1 1 
        2  4388 1 1  44 GLU OE2  O -12.065 -16.480  -5.026 1.00 . A A . 109 GLU OE2  1 1 
        2  4389 1 1  45 GLU C    C  -6.093 -17.900  -3.627 1.00 . A A . 110 GLU C    1 1 
        2  4390 1 1  45 GLU CA   C  -6.272 -18.160  -5.119 1.00 . A A . 110 GLU CA   1 1 
        2  4391 1 1  45 GLU CB   C  -4.921 -18.389  -5.797 1.00 . A A . 110 GLU CB   1 1 
        2  4392 1 1  45 GLU CD   C  -2.848 -17.319  -6.737 1.00 . A A . 110 GLU CD   1 1 
        2  4393 1 1  45 GLU CG   C  -4.008 -17.176  -5.780 1.00 . A A . 110 GLU CG   1 1 
        2  4394 1 1  45 GLU H    H  -6.490 -16.463  -6.374 1.00 . A A . 110 GLU H    1 1 
        2  4395 1 1  45 GLU HA   H  -6.882 -19.043  -5.245 1.00 . A A . 110 GLU HA   1 1 
        2  4396 1 1  45 GLU HB2  H  -4.413 -19.200  -5.295 1.00 . A A . 110 GLU HB2  1 1 
        2  4397 1 1  45 GLU HB3  H  -5.093 -18.668  -6.826 1.00 . A A . 110 GLU HB3  1 1 
        2  4398 1 1  45 GLU HG2  H  -4.581 -16.305  -6.062 1.00 . A A . 110 GLU HG2  1 1 
        2  4399 1 1  45 GLU HG3  H  -3.620 -17.045  -4.780 1.00 . A A . 110 GLU HG3  1 1 
        2  4400 1 1  45 GLU N    N  -6.973 -17.045  -5.744 1.00 . A A . 110 GLU N    1 1 
        2  4401 1 1  45 GLU O    O  -6.108 -18.826  -2.815 1.00 . A A . 110 GLU O    1 1 
        2  4402 1 1  45 GLU OE1  O  -1.849 -17.976  -6.380 1.00 . A A . 110 GLU OE1  1 1 
        2  4403 1 1  45 GLU OE2  O  -2.934 -16.780  -7.858 1.00 . A A . 110 GLU OE2  1 1 
        2  4404 1 1  46 ILE C    C  -7.231 -16.253  -1.250 1.00 . A A . 111 ILE C    1 1 
        2  4405 1 1  46 ILE CA   C  -5.851 -16.218  -1.890 1.00 . A A . 111 ILE CA   1 1 
        2  4406 1 1  46 ILE CB   C  -5.260 -14.796  -1.774 1.00 . A A . 111 ILE CB   1 1 
        2  4407 1 1  46 ILE CD1  C  -3.369 -13.319  -2.637 1.00 . A A . 111 ILE CD1  1 1 
        2  4408 1 1  46 ILE CG1  C  -3.904 -14.726  -2.483 1.00 . A A . 111 ILE CG1  1 1 
        2  4409 1 1  46 ILE CG2  C  -5.119 -14.391  -0.312 1.00 . A A . 111 ILE CG2  1 1 
        2  4410 1 1  46 ILE H    H  -5.932 -15.944  -3.980 1.00 . A A . 111 ILE H    1 1 
        2  4411 1 1  46 ILE HA   H  -5.199 -16.910  -1.376 1.00 . A A . 111 ILE HA   1 1 
        2  4412 1 1  46 ILE HB   H  -5.943 -14.107  -2.248 1.00 . A A . 111 ILE HB   1 1 
        2  4413 1 1  46 ILE HD11 H  -2.421 -13.348  -3.151 1.00 . A A . 111 ILE HD11 1 1 
        2  4414 1 1  46 ILE HD12 H  -3.237 -12.872  -1.662 1.00 . A A . 111 ILE HD12 1 1 
        2  4415 1 1  46 ILE HD13 H  -4.071 -12.731  -3.213 1.00 . A A . 111 ILE HD13 1 1 
        2  4416 1 1  46 ILE HG12 H  -3.181 -15.295  -1.919 1.00 . A A . 111 ILE HG12 1 1 
        2  4417 1 1  46 ILE HG13 H  -4.000 -15.155  -3.471 1.00 . A A . 111 ILE HG13 1 1 
        2  4418 1 1  46 ILE HG21 H  -4.455 -15.080   0.190 1.00 . A A . 111 ILE HG21 1 1 
        2  4419 1 1  46 ILE HG22 H  -6.088 -14.414   0.165 1.00 . A A . 111 ILE HG22 1 1 
        2  4420 1 1  46 ILE HG23 H  -4.713 -13.393  -0.252 1.00 . A A . 111 ILE HG23 1 1 
        2  4421 1 1  46 ILE N    N  -5.955 -16.628  -3.279 1.00 . A A . 111 ILE N    1 1 
        2  4422 1 1  46 ILE O    O  -7.396 -16.720  -0.123 1.00 . A A . 111 ILE O    1 1 
        2  4423 1 1  47 ILE C    C -10.075 -17.155  -1.181 1.00 . A A . 112 ILE C    1 1 
        2  4424 1 1  47 ILE CA   C  -9.602 -15.748  -1.531 1.00 . A A . 112 ILE CA   1 1 
        2  4425 1 1  47 ILE CB   C -10.541 -15.152  -2.602 1.00 . A A . 112 ILE CB   1 1 
        2  4426 1 1  47 ILE CD1  C -10.777 -13.218  -4.254 1.00 . A A . 112 ILE CD1  1 1 
        2  4427 1 1  47 ILE CG1  C  -9.964 -13.841  -3.138 1.00 . A A . 112 ILE CG1  1 1 
        2  4428 1 1  47 ILE CG2  C -11.931 -14.927  -2.021 1.00 . A A . 112 ILE CG2  1 1 
        2  4429 1 1  47 ILE H    H  -8.016 -15.431  -2.891 1.00 . A A . 112 ILE H    1 1 
        2  4430 1 1  47 ILE HA   H  -9.649 -15.127  -0.648 1.00 . A A . 112 ILE HA   1 1 
        2  4431 1 1  47 ILE HB   H -10.624 -15.861  -3.413 1.00 . A A . 112 ILE HB   1 1 
        2  4432 1 1  47 ILE HD11 H -10.287 -12.316  -4.597 1.00 . A A . 112 ILE HD11 1 1 
        2  4433 1 1  47 ILE HD12 H -11.762 -12.974  -3.886 1.00 . A A . 112 ILE HD12 1 1 
        2  4434 1 1  47 ILE HD13 H -10.860 -13.917  -5.074 1.00 . A A . 112 ILE HD13 1 1 
        2  4435 1 1  47 ILE HG12 H  -9.912 -13.125  -2.331 1.00 . A A . 112 ILE HG12 1 1 
        2  4436 1 1  47 ILE HG13 H  -8.968 -14.023  -3.514 1.00 . A A . 112 ILE HG13 1 1 
        2  4437 1 1  47 ILE HG21 H -12.315 -15.859  -1.636 1.00 . A A . 112 ILE HG21 1 1 
        2  4438 1 1  47 ILE HG22 H -12.587 -14.559  -2.796 1.00 . A A . 112 ILE HG22 1 1 
        2  4439 1 1  47 ILE HG23 H -11.875 -14.202  -1.223 1.00 . A A . 112 ILE HG23 1 1 
        2  4440 1 1  47 ILE N    N  -8.222 -15.776  -1.997 1.00 . A A . 112 ILE N    1 1 
        2  4441 1 1  47 ILE O    O -10.596 -17.396  -0.089 1.00 . A A . 112 ILE O    1 1 
        2  4442 1 1  48 GLN C    C  -9.448 -20.059  -0.731 1.00 . A A . 113 GLN C    1 1 
        2  4443 1 1  48 GLN CA   C -10.237 -19.477  -1.898 1.00 . A A . 113 GLN CA   1 1 
        2  4444 1 1  48 GLN CB   C  -9.984 -20.311  -3.159 1.00 . A A . 113 GLN CB   1 1 
        2  4445 1 1  48 GLN CD   C -12.321 -19.983  -4.095 1.00 . A A . 113 GLN CD   1 1 
        2  4446 1 1  48 GLN CG   C -10.827 -19.906  -4.361 1.00 . A A . 113 GLN CG   1 1 
        2  4447 1 1  48 GLN H    H  -9.479 -17.818  -2.976 1.00 . A A . 113 GLN H    1 1 
        2  4448 1 1  48 GLN HA   H -11.289 -19.512  -1.659 1.00 . A A . 113 GLN HA   1 1 
        2  4449 1 1  48 GLN HB2  H  -8.944 -20.215  -3.433 1.00 . A A . 113 GLN HB2  1 1 
        2  4450 1 1  48 GLN HB3  H -10.191 -21.347  -2.935 1.00 . A A . 113 GLN HB3  1 1 
        2  4451 1 1  48 GLN HE21 H -12.365 -18.047  -3.654 1.00 . A A . 113 GLN HE21 1 1 
        2  4452 1 1  48 GLN HE22 H -13.877 -18.882  -3.549 1.00 . A A . 113 GLN HE22 1 1 
        2  4453 1 1  48 GLN HG2  H -10.580 -18.889  -4.628 1.00 . A A . 113 GLN HG2  1 1 
        2  4454 1 1  48 GLN HG3  H -10.589 -20.560  -5.187 1.00 . A A . 113 GLN HG3  1 1 
        2  4455 1 1  48 GLN N    N  -9.876 -18.083  -2.114 1.00 . A A . 113 GLN N    1 1 
        2  4456 1 1  48 GLN NE2  N -12.915 -18.861  -3.726 1.00 . A A . 113 GLN NE2  1 1 
        2  4457 1 1  48 GLN O    O -10.028 -20.630   0.187 1.00 . A A . 113 GLN O    1 1 
        2  4458 1 1  48 GLN OE1  O -12.941 -21.033  -4.263 1.00 . A A . 113 GLN OE1  1 1 
        2  4459 1 1  49 GLU C    C  -7.702 -20.057   1.663 1.00 . A A . 114 GLU C    1 1 
        2  4460 1 1  49 GLU CA   C  -7.237 -20.433   0.253 1.00 . A A . 114 GLU CA   1 1 
        2  4461 1 1  49 GLU CB   C  -5.813 -19.930   0.011 1.00 . A A . 114 GLU CB   1 1 
        2  4462 1 1  49 GLU CD   C  -3.359 -20.100   0.561 1.00 . A A . 114 GLU CD   1 1 
        2  4463 1 1  49 GLU CG   C  -4.757 -20.590   0.881 1.00 . A A . 114 GLU CG   1 1 
        2  4464 1 1  49 GLU H    H  -7.738 -19.363  -1.506 1.00 . A A . 114 GLU H    1 1 
        2  4465 1 1  49 GLU HA   H  -7.250 -21.507   0.158 1.00 . A A . 114 GLU HA   1 1 
        2  4466 1 1  49 GLU HB2  H  -5.556 -20.107  -1.022 1.00 . A A . 114 GLU HB2  1 1 
        2  4467 1 1  49 GLU HB3  H  -5.786 -18.867   0.199 1.00 . A A . 114 GLU HB3  1 1 
        2  4468 1 1  49 GLU HG2  H  -4.973 -20.374   1.917 1.00 . A A . 114 GLU HG2  1 1 
        2  4469 1 1  49 GLU HG3  H  -4.795 -21.657   0.721 1.00 . A A . 114 GLU HG3  1 1 
        2  4470 1 1  49 GLU N    N  -8.130 -19.881  -0.766 1.00 . A A . 114 GLU N    1 1 
        2  4471 1 1  49 GLU O    O  -7.815 -20.917   2.540 1.00 . A A . 114 GLU O    1 1 
        2  4472 1 1  49 GLU OE1  O  -2.716 -20.671  -0.346 1.00 . A A . 114 GLU OE1  1 1 
        2  4473 1 1  49 GLU OE2  O  -2.895 -19.147   1.213 1.00 . A A . 114 GLU OE2  1 1 
        2  4474 1 1  50 VAL C    C  -9.783 -18.854   3.558 1.00 . A A . 115 VAL C    1 1 
        2  4475 1 1  50 VAL CA   C  -8.430 -18.274   3.160 1.00 . A A . 115 VAL CA   1 1 
        2  4476 1 1  50 VAL CB   C  -8.530 -16.732   3.154 1.00 . A A . 115 VAL CB   1 1 
        2  4477 1 1  50 VAL CG1  C  -9.125 -16.211   4.455 1.00 . A A . 115 VAL CG1  1 1 
        2  4478 1 1  50 VAL CG2  C  -7.166 -16.118   2.910 1.00 . A A . 115 VAL CG2  1 1 
        2  4479 1 1  50 VAL H    H  -7.900 -18.146   1.112 1.00 . A A . 115 VAL H    1 1 
        2  4480 1 1  50 VAL HA   H  -7.694 -18.561   3.897 1.00 . A A . 115 VAL HA   1 1 
        2  4481 1 1  50 VAL HB   H  -9.182 -16.438   2.344 1.00 . A A . 115 VAL HB   1 1 
        2  4482 1 1  50 VAL HG11 H  -8.511 -16.525   5.285 1.00 . A A . 115 VAL HG11 1 1 
        2  4483 1 1  50 VAL HG12 H -10.125 -16.604   4.576 1.00 . A A . 115 VAL HG12 1 1 
        2  4484 1 1  50 VAL HG13 H  -9.167 -15.132   4.425 1.00 . A A . 115 VAL HG13 1 1 
        2  4485 1 1  50 VAL HG21 H  -6.479 -16.451   3.674 1.00 . A A . 115 VAL HG21 1 1 
        2  4486 1 1  50 VAL HG22 H  -7.246 -15.042   2.941 1.00 . A A . 115 VAL HG22 1 1 
        2  4487 1 1  50 VAL HG23 H  -6.803 -16.424   1.939 1.00 . A A . 115 VAL HG23 1 1 
        2  4488 1 1  50 VAL N    N  -7.990 -18.776   1.862 1.00 . A A . 115 VAL N    1 1 
        2  4489 1 1  50 VAL O    O  -9.954 -19.357   4.671 1.00 . A A . 115 VAL O    1 1 
        2  4490 1 1  51 ARG C    C -12.325 -20.656   3.042 1.00 . A A . 116 ARG C    1 1 
        2  4491 1 1  51 ARG CA   C -12.113 -19.145   2.959 1.00 . A A . 116 ARG CA   1 1 
        2  4492 1 1  51 ARG CB   C -13.055 -18.516   1.940 1.00 . A A . 116 ARG CB   1 1 
        2  4493 1 1  51 ARG CD   C -13.802 -16.372   0.855 1.00 . A A . 116 ARG CD   1 1 
        2  4494 1 1  51 ARG CG   C -13.120 -17.001   2.055 1.00 . A A . 116 ARG CG   1 1 
        2  4495 1 1  51 ARG CZ   C -15.889 -16.637  -0.424 1.00 . A A . 116 ARG CZ   1 1 
        2  4496 1 1  51 ARG H    H -10.510 -18.508   1.729 1.00 . A A . 116 ARG H    1 1 
        2  4497 1 1  51 ARG HA   H -12.329 -18.720   3.928 1.00 . A A . 116 ARG HA   1 1 
        2  4498 1 1  51 ARG HB2  H -12.717 -18.772   0.946 1.00 . A A . 116 ARG HB2  1 1 
        2  4499 1 1  51 ARG HB3  H -14.049 -18.912   2.089 1.00 . A A . 116 ARG HB3  1 1 
        2  4500 1 1  51 ARG HD2  H -13.857 -15.305   1.010 1.00 . A A . 116 ARG HD2  1 1 
        2  4501 1 1  51 ARG HD3  H -13.210 -16.577  -0.026 1.00 . A A . 116 ARG HD3  1 1 
        2  4502 1 1  51 ARG HE   H -15.523 -17.471   1.361 1.00 . A A . 116 ARG HE   1 1 
        2  4503 1 1  51 ARG HG2  H -13.674 -16.742   2.943 1.00 . A A . 116 ARG HG2  1 1 
        2  4504 1 1  51 ARG HG3  H -12.114 -16.613   2.129 1.00 . A A . 116 ARG HG3  1 1 
        2  4505 1 1  51 ARG HH11 H -14.515 -15.443  -1.311 1.00 . A A . 116 ARG HH11 1 1 
        2  4506 1 1  51 ARG HH12 H -15.979 -15.667  -2.202 1.00 . A A . 116 ARG HH12 1 1 
        2  4507 1 1  51 ARG HH21 H -17.448 -17.761   0.199 1.00 . A A . 116 ARG HH21 1 1 
        2  4508 1 1  51 ARG HH22 H -17.661 -16.999  -1.346 1.00 . A A . 116 ARG HH22 1 1 
        2  4509 1 1  51 ARG N    N -10.736 -18.794   2.643 1.00 . A A . 116 ARG N    1 1 
        2  4510 1 1  51 ARG NE   N -15.150 -16.890   0.652 1.00 . A A . 116 ARG NE   1 1 
        2  4511 1 1  51 ARG NH1  N -15.425 -15.852  -1.390 1.00 . A A . 116 ARG NH1  1 1 
        2  4512 1 1  51 ARG NH2  N -17.096 -17.172  -0.530 1.00 . A A . 116 ARG NH2  1 1 
        2  4513 1 1  51 ARG O    O -13.300 -21.115   3.639 1.00 . A A . 116 ARG O    1 1 
        2  4514 1 1  52 GLU C    C -10.682 -23.349   3.763 1.00 . A A . 117 GLU C    1 1 
        2  4515 1 1  52 GLU CA   C -11.480 -22.881   2.551 1.00 . A A . 117 GLU CA   1 1 
        2  4516 1 1  52 GLU CB   C -10.945 -23.554   1.283 1.00 . A A . 117 GLU CB   1 1 
        2  4517 1 1  52 GLU CD   C -13.194 -23.340   0.136 1.00 . A A . 117 GLU CD   1 1 
        2  4518 1 1  52 GLU CG   C -11.694 -23.168   0.015 1.00 . A A . 117 GLU CG   1 1 
        2  4519 1 1  52 GLU H    H -10.711 -21.010   1.911 1.00 . A A . 117 GLU H    1 1 
        2  4520 1 1  52 GLU HA   H -12.515 -23.162   2.689 1.00 . A A . 117 GLU HA   1 1 
        2  4521 1 1  52 GLU HB2  H  -9.909 -23.278   1.157 1.00 . A A . 117 GLU HB2  1 1 
        2  4522 1 1  52 GLU HB3  H -11.010 -24.625   1.401 1.00 . A A . 117 GLU HB3  1 1 
        2  4523 1 1  52 GLU HG2  H -11.485 -22.134  -0.208 1.00 . A A . 117 GLU HG2  1 1 
        2  4524 1 1  52 GLU HG3  H -11.340 -23.788  -0.797 1.00 . A A . 117 GLU HG3  1 1 
        2  4525 1 1  52 GLU N    N -11.423 -21.426   2.444 1.00 . A A . 117 GLU N    1 1 
        2  4526 1 1  52 GLU O    O -11.169 -24.137   4.575 1.00 . A A . 117 GLU O    1 1 
        2  4527 1 1  52 GLU OE1  O -13.669 -24.493   0.186 1.00 . A A . 117 GLU OE1  1 1 
        2  4528 1 1  52 GLU OE2  O -13.909 -22.319   0.174 1.00 . A A . 117 GLU OE2  1 1 
        2  4529 1 1  53 GLY C    C  -7.653 -24.334   4.685 1.00 . A A . 118 GLY C    1 1 
        2  4530 1 1  53 GLY CA   C  -8.611 -23.203   5.009 1.00 . A A . 118 GLY CA   1 1 
        2  4531 1 1  53 GLY H    H  -9.118 -22.225   3.201 1.00 . A A . 118 GLY H    1 1 
        2  4532 1 1  53 GLY HA2  H  -8.038 -22.336   5.304 1.00 . A A . 118 GLY HA2  1 1 
        2  4533 1 1  53 GLY HA3  H  -9.239 -23.504   5.835 1.00 . A A . 118 GLY HA3  1 1 
        2  4534 1 1  53 GLY N    N  -9.455 -22.848   3.884 1.00 . A A . 118 GLY N    1 1 
        2  4535 1 1  53 GLY O    O  -6.900 -24.786   5.547 1.00 . A A . 118 GLY O    1 1 
        2  4536 1 1  54 LYS C    C  -6.385 -25.675   1.574 1.00 . A A . 119 LYS C    1 1 
        2  4537 1 1  54 LYS CA   C  -6.839 -25.890   3.010 1.00 . A A . 119 LYS CA   1 1 
        2  4538 1 1  54 LYS CB   C  -7.596 -27.213   3.135 1.00 . A A . 119 LYS CB   1 1 
        2  4539 1 1  54 LYS CD   C  -7.553 -29.718   2.933 1.00 . A A . 119 LYS CD   1 1 
        2  4540 1 1  54 LYS CE   C  -6.720 -30.938   2.581 1.00 . A A . 119 LYS CE   1 1 
        2  4541 1 1  54 LYS CG   C  -6.760 -28.431   2.779 1.00 . A A . 119 LYS CG   1 1 
        2  4542 1 1  54 LYS H    H  -8.277 -24.366   2.790 1.00 . A A . 119 LYS H    1 1 
        2  4543 1 1  54 LYS HA   H  -5.972 -25.917   3.651 1.00 . A A . 119 LYS HA   1 1 
        2  4544 1 1  54 LYS HB2  H  -7.941 -27.323   4.153 1.00 . A A . 119 LYS HB2  1 1 
        2  4545 1 1  54 LYS HB3  H  -8.452 -27.186   2.476 1.00 . A A . 119 LYS HB3  1 1 
        2  4546 1 1  54 LYS HD2  H  -7.883 -29.804   3.956 1.00 . A A . 119 LYS HD2  1 1 
        2  4547 1 1  54 LYS HD3  H  -8.412 -29.679   2.279 1.00 . A A . 119 LYS HD3  1 1 
        2  4548 1 1  54 LYS HE2  H  -7.344 -31.817   2.653 1.00 . A A . 119 LYS HE2  1 1 
        2  4549 1 1  54 LYS HE3  H  -6.363 -30.835   1.566 1.00 . A A . 119 LYS HE3  1 1 
        2  4550 1 1  54 LYS HG2  H  -6.431 -28.340   1.755 1.00 . A A . 119 LYS HG2  1 1 
        2  4551 1 1  54 LYS HG3  H  -5.901 -28.466   3.434 1.00 . A A . 119 LYS HG3  1 1 
        2  4552 1 1  54 LYS HZ1  H  -5.040 -31.976   3.262 1.00 . A A . 119 LYS HZ1  1 1 
        2  4553 1 1  54 LYS HZ2  H  -5.875 -31.147   4.483 1.00 . A A . 119 LYS HZ2  1 1 
        2  4554 1 1  54 LYS HZ3  H  -4.900 -30.290   3.386 1.00 . A A . 119 LYS HZ3  1 1 
        2  4555 1 1  54 LYS N    N  -7.678 -24.786   3.440 1.00 . A A . 119 LYS N    1 1 
        2  4556 1 1  54 LYS NZ   N  -5.554 -31.098   3.490 1.00 . A A . 119 LYS NZ   1 1 
        2  4557 1 1  54 LYS O    O  -5.164 -25.566   1.340 1.00 . A A . 119 LYS O    1 1 
        2  4558 1 1  54 LYS OXT  O  -7.257 -25.579   0.687 1.00 . A A . 119 LYS OXT  1 1 
        2  4559 2 2   1 SER C    C   1.937 -14.934 -16.955 1.00 . B B . 152 SER C    1 1 
        2  4560 2 2   1 SER CA   C   0.997 -15.762 -16.088 1.00 . B B . 152 SER CA   1 1 
        2  4561 2 2   1 SER CB   C   1.773 -16.871 -15.381 1.00 . B B . 152 SER CB   1 1 
        2  4562 2 2   1 SER H1   H   0.333 -16.920 -17.680 1.00 . B B . 152 SER H1   1 1 
        2  4563 2 2   1 SER H2   H  -0.674 -15.607 -17.314 1.00 . B B . 152 SER H2   1 1 
        2  4564 2 2   1 SER H3   H  -0.670 -16.979 -16.314 1.00 . B B . 152 SER H3   1 1 
        2  4565 2 2   1 SER HA   H   0.545 -15.118 -15.348 1.00 . B B . 152 SER HA   1 1 
        2  4566 2 2   1 SER HB2  H   2.654 -16.453 -14.920 1.00 . B B . 152 SER HB2  1 1 
        2  4567 2 2   1 SER HB3  H   1.147 -17.318 -14.622 1.00 . B B . 152 SER HB3  1 1 
        2  4568 2 2   1 SER HG   H   3.128 -18.025 -16.220 1.00 . B B . 152 SER HG   1 1 
        2  4569 2 2   1 SER N    N  -0.078 -16.356 -16.905 1.00 . B B . 152 SER N    1 1 
        2  4570 2 2   1 SER O    O   1.961 -15.084 -18.178 1.00 . B B . 152 SER O    1 1 
        2  4571 2 2   1 SER OG   O   2.169 -17.878 -16.298 1.00 . B B . 152 SER OG   1 1 
        2  4572 2 2   2 ASN C    C   5.020 -13.309 -16.296 1.00 . B B . 153 ASN C    1 1 
        2  4573 2 2   2 ASN CA   C   3.678 -13.242 -17.017 1.00 . B B . 153 ASN CA   1 1 
        2  4574 2 2   2 ASN CB   C   3.192 -11.791 -17.107 1.00 . B B . 153 ASN CB   1 1 
        2  4575 2 2   2 ASN CG   C   4.147 -10.899 -17.877 1.00 . B B . 153 ASN CG   1 1 
        2  4576 2 2   2 ASN H    H   2.590 -13.945 -15.341 1.00 . B B . 153 ASN H    1 1 
        2  4577 2 2   2 ASN HA   H   3.795 -13.639 -18.014 1.00 . B B . 153 ASN HA   1 1 
        2  4578 2 2   2 ASN HB2  H   2.234 -11.769 -17.604 1.00 . B B . 153 ASN HB2  1 1 
        2  4579 2 2   2 ASN HB3  H   3.082 -11.393 -16.109 1.00 . B B . 153 ASN HB3  1 1 
        2  4580 2 2   2 ASN HD21 H   5.055 -10.361 -16.193 1.00 . B B . 153 ASN HD21 1 1 
        2  4581 2 2   2 ASN HD22 H   5.685  -9.656 -17.642 1.00 . B B . 153 ASN HD22 1 1 
        2  4582 2 2   2 ASN N    N   2.697 -14.058 -16.321 1.00 . B B . 153 ASN N    1 1 
        2  4583 2 2   2 ASN ND2  N   5.051 -10.240 -17.166 1.00 . B B . 153 ASN ND2  1 1 
        2  4584 2 2   2 ASN O    O   6.032 -13.680 -16.889 1.00 . B B . 153 ASN O    1 1 
        2  4585 2 2   2 ASN OD1  O   4.062 -10.791 -19.101 1.00 . B B . 153 ASN OD1  1 1 
        2  4586 2 2   3 ALA C    C   5.864 -12.509 -12.760 1.00 . B B . 154 ALA C    1 1 
        2  4587 2 2   3 ALA CA   C   6.207 -12.965 -14.171 1.00 . B B . 154 ALA CA   1 1 
        2  4588 2 2   3 ALA CB   C   7.282 -12.060 -14.763 1.00 . B B . 154 ALA CB   1 1 
        2  4589 2 2   3 ALA H    H   4.142 -12.723 -14.591 1.00 . B B . 154 ALA H    1 1 
        2  4590 2 2   3 ALA HA   H   6.585 -13.973 -14.130 1.00 . B B . 154 ALA HA   1 1 
        2  4591 2 2   3 ALA HB1  H   8.170 -12.106 -14.150 1.00 . B B . 154 ALA HB1  1 1 
        2  4592 2 2   3 ALA HB2  H   6.919 -11.043 -14.793 1.00 . B B . 154 ALA HB2  1 1 
        2  4593 2 2   3 ALA HB3  H   7.517 -12.387 -15.766 1.00 . B B . 154 ALA HB3  1 1 
        2  4594 2 2   3 ALA N    N   5.005 -12.968 -15.006 1.00 . B B . 154 ALA N    1 1 
        2  4595 2 2   3 ALA O    O   6.621 -11.775 -12.127 1.00 . B B . 154 ALA O    1 1 
        2  4596 2 2   4 GLU C    C   5.139 -12.943  -9.848 1.00 . B B . 155 GLU C    1 1 
        2  4597 2 2   4 GLU CA   C   4.206 -12.537 -10.979 1.00 . B B . 155 GLU CA   1 1 
        2  4598 2 2   4 GLU CB   C   2.810 -13.120 -10.706 1.00 . B B . 155 GLU CB   1 1 
        2  4599 2 2   4 GLU CD   C   1.808 -13.549 -12.983 1.00 . B B . 155 GLU CD   1 1 
        2  4600 2 2   4 GLU CG   C   1.746 -12.722 -11.720 1.00 . B B . 155 GLU CG   1 1 
        2  4601 2 2   4 GLU H    H   4.210 -13.612 -12.804 1.00 . B B . 155 GLU H    1 1 
        2  4602 2 2   4 GLU HA   H   4.135 -11.459 -10.995 1.00 . B B . 155 GLU HA   1 1 
        2  4603 2 2   4 GLU HB2  H   2.881 -14.197 -10.705 1.00 . B B . 155 GLU HB2  1 1 
        2  4604 2 2   4 GLU HB3  H   2.484 -12.792  -9.730 1.00 . B B . 155 GLU HB3  1 1 
        2  4605 2 2   4 GLU HG2  H   0.773 -12.851 -11.271 1.00 . B B . 155 GLU HG2  1 1 
        2  4606 2 2   4 GLU HG3  H   1.889 -11.683 -11.981 1.00 . B B . 155 GLU HG3  1 1 
        2  4607 2 2   4 GLU N    N   4.722 -12.965 -12.275 1.00 . B B . 155 GLU N    1 1 
        2  4608 2 2   4 GLU O    O   5.416 -14.129  -9.654 1.00 . B B . 155 GLU O    1 1 
        2  4609 2 2   4 GLU OE1  O   2.566 -13.183 -13.897 1.00 . B B . 155 GLU OE1  1 1 
        2  4610 2 2   4 GLU OE2  O   1.109 -14.580 -13.057 1.00 . B B . 155 GLU OE2  1 1 
        2  4611 2 2   5 VAL C    C   5.406 -12.495  -6.777 1.00 . B B . 156 VAL C    1 1 
        2  4612 2 2   5 VAL CA   C   6.383 -12.213  -7.909 1.00 . B B . 156 VAL CA   1 1 
        2  4613 2 2   5 VAL CB   C   7.286 -11.019  -7.532 1.00 . B B . 156 VAL CB   1 1 
        2  4614 2 2   5 VAL CG1  C   8.106 -11.331  -6.291 1.00 . B B . 156 VAL CG1  1 1 
        2  4615 2 2   5 VAL CG2  C   8.192 -10.640  -8.695 1.00 . B B . 156 VAL CG2  1 1 
        2  4616 2 2   5 VAL H    H   5.477 -11.030  -9.400 1.00 . B B . 156 VAL H    1 1 
        2  4617 2 2   5 VAL HA   H   7.003 -13.084  -8.073 1.00 . B B . 156 VAL HA   1 1 
        2  4618 2 2   5 VAL HB   H   6.650 -10.173  -7.310 1.00 . B B . 156 VAL HB   1 1 
        2  4619 2 2   5 VAL HG11 H   8.727 -12.194  -6.477 1.00 . B B . 156 VAL HG11 1 1 
        2  4620 2 2   5 VAL HG12 H   7.443 -11.535  -5.463 1.00 . B B . 156 VAL HG12 1 1 
        2  4621 2 2   5 VAL HG13 H   8.732 -10.483  -6.052 1.00 . B B . 156 VAL HG13 1 1 
        2  4622 2 2   5 VAL HG21 H   7.590 -10.332  -9.536 1.00 . B B . 156 VAL HG21 1 1 
        2  4623 2 2   5 VAL HG22 H   8.793 -11.493  -8.974 1.00 . B B . 156 VAL HG22 1 1 
        2  4624 2 2   5 VAL HG23 H   8.837  -9.828  -8.396 1.00 . B B . 156 VAL HG23 1 1 
        2  4625 2 2   5 VAL N    N   5.629 -11.955  -9.119 1.00 . B B . 156 VAL N    1 1 
        2  4626 2 2   5 VAL O    O   4.668 -11.606  -6.347 1.00 . B B . 156 VAL O    1 1 
        2  4627 2 2   6 LYS C    C   4.816 -13.703  -3.930 1.00 . B B . 157 LYS C    1 1 
        2  4628 2 2   6 LYS CA   C   4.407 -14.151  -5.322 1.00 . B B . 157 LYS CA   1 1 
        2  4629 2 2   6 LYS CB   C   4.208 -15.663  -5.351 1.00 . B B . 157 LYS CB   1 1 
        2  4630 2 2   6 LYS CD   C   3.200 -17.621  -6.524 1.00 . B B . 157 LYS CD   1 1 
        2  4631 2 2   6 LYS CE   C   2.566 -18.138  -7.801 1.00 . B B . 157 LYS CE   1 1 
        2  4632 2 2   6 LYS CG   C   3.602 -16.167  -6.647 1.00 . B B . 157 LYS CG   1 1 
        2  4633 2 2   6 LYS H    H   6.050 -14.382  -6.636 1.00 . B B . 157 LYS H    1 1 
        2  4634 2 2   6 LYS HA   H   3.468 -13.678  -5.570 1.00 . B B . 157 LYS HA   1 1 
        2  4635 2 2   6 LYS HB2  H   5.166 -16.144  -5.216 1.00 . B B . 157 LYS HB2  1 1 
        2  4636 2 2   6 LYS HB3  H   3.554 -15.947  -4.539 1.00 . B B . 157 LYS HB3  1 1 
        2  4637 2 2   6 LYS HD2  H   4.078 -18.209  -6.303 1.00 . B B . 157 LYS HD2  1 1 
        2  4638 2 2   6 LYS HD3  H   2.490 -17.715  -5.716 1.00 . B B . 157 LYS HD3  1 1 
        2  4639 2 2   6 LYS HE2  H   1.697 -17.537  -8.025 1.00 . B B . 157 LYS HE2  1 1 
        2  4640 2 2   6 LYS HE3  H   3.283 -18.048  -8.604 1.00 . B B . 157 LYS HE3  1 1 
        2  4641 2 2   6 LYS HG2  H   2.726 -15.578  -6.880 1.00 . B B . 157 LYS HG2  1 1 
        2  4642 2 2   6 LYS HG3  H   4.330 -16.068  -7.439 1.00 . B B . 157 LYS HG3  1 1 
        2  4643 2 2   6 LYS HZ1  H   1.724 -19.890  -8.566 1.00 . B B . 157 LYS HZ1  1 1 
        2  4644 2 2   6 LYS HZ2  H   1.452 -19.662  -6.909 1.00 . B B . 157 LYS HZ2  1 1 
        2  4645 2 2   6 LYS HZ3  H   2.977 -20.156  -7.459 1.00 . B B . 157 LYS HZ3  1 1 
        2  4646 2 2   6 LYS N    N   5.383 -13.735  -6.315 1.00 . B B . 157 LYS N    1 1 
        2  4647 2 2   6 LYS NZ   N   2.152 -19.559  -7.674 1.00 . B B . 157 LYS NZ   1 1 
        2  4648 2 2   6 LYS O    O   5.528 -14.412  -3.217 1.00 . B B . 157 LYS O    1 1 
        2  4649 2 2   7 VAL C    C   3.911 -12.778  -1.173 1.00 . B B . 158 VAL C    1 1 
        2  4650 2 2   7 VAL CA   C   4.649 -11.976  -2.242 1.00 . B B . 158 VAL CA   1 1 
        2  4651 2 2   7 VAL CB   C   4.268 -10.479  -2.147 1.00 . B B . 158 VAL CB   1 1 
        2  4652 2 2   7 VAL CG1  C   5.254  -9.631  -2.933 1.00 . B B . 158 VAL CG1  1 1 
        2  4653 2 2   7 VAL CG2  C   2.850 -10.240  -2.653 1.00 . B B . 158 VAL CG2  1 1 
        2  4654 2 2   7 VAL H    H   3.845 -11.985  -4.193 1.00 . B B . 158 VAL H    1 1 
        2  4655 2 2   7 VAL HA   H   5.713 -12.064  -2.069 1.00 . B B . 158 VAL HA   1 1 
        2  4656 2 2   7 VAL HB   H   4.315 -10.179  -1.109 1.00 . B B . 158 VAL HB   1 1 
        2  4657 2 2   7 VAL HG11 H   5.228  -9.920  -3.973 1.00 . B B . 158 VAL HG11 1 1 
        2  4658 2 2   7 VAL HG12 H   6.250  -9.781  -2.542 1.00 . B B . 158 VAL HG12 1 1 
        2  4659 2 2   7 VAL HG13 H   4.985  -8.589  -2.842 1.00 . B B . 158 VAL HG13 1 1 
        2  4660 2 2   7 VAL HG21 H   2.155 -10.813  -2.057 1.00 . B B . 158 VAL HG21 1 1 
        2  4661 2 2   7 VAL HG22 H   2.780 -10.550  -3.686 1.00 . B B . 158 VAL HG22 1 1 
        2  4662 2 2   7 VAL HG23 H   2.612  -9.190  -2.574 1.00 . B B . 158 VAL HG23 1 1 
        2  4663 2 2   7 VAL N    N   4.373 -12.516  -3.559 1.00 . B B . 158 VAL N    1 1 
        2  4664 2 2   7 VAL O    O   2.685 -12.768  -1.101 1.00 . B B . 158 VAL O    1 1 
        2  4665 2 2   8 LYS C    C   3.533 -13.445   1.794 1.00 . B B . 159 LYS C    1 1 
        2  4666 2 2   8 LYS CA   C   4.096 -14.325   0.686 1.00 . B B . 159 LYS CA   1 1 
        2  4667 2 2   8 LYS CB   C   5.139 -15.293   1.250 1.00 . B B . 159 LYS CB   1 1 
        2  4668 2 2   8 LYS CD   C   6.652 -17.263   0.837 1.00 . B B . 159 LYS CD   1 1 
        2  4669 2 2   8 LYS CE   C   7.921 -16.534   1.245 1.00 . B B . 159 LYS CE   1 1 
        2  4670 2 2   8 LYS CG   C   5.629 -16.315   0.233 1.00 . B B . 159 LYS CG   1 1 
        2  4671 2 2   8 LYS H    H   5.644 -13.504  -0.500 1.00 . B B . 159 LYS H    1 1 
        2  4672 2 2   8 LYS HA   H   3.287 -14.898   0.255 1.00 . B B . 159 LYS HA   1 1 
        2  4673 2 2   8 LYS HB2  H   5.990 -14.724   1.597 1.00 . B B . 159 LYS HB2  1 1 
        2  4674 2 2   8 LYS HB3  H   4.708 -15.826   2.085 1.00 . B B . 159 LYS HB3  1 1 
        2  4675 2 2   8 LYS HD2  H   6.222 -17.732   1.709 1.00 . B B . 159 LYS HD2  1 1 
        2  4676 2 2   8 LYS HD3  H   6.901 -18.019   0.106 1.00 . B B . 159 LYS HD3  1 1 
        2  4677 2 2   8 LYS HE2  H   7.658 -15.739   1.928 1.00 . B B . 159 LYS HE2  1 1 
        2  4678 2 2   8 LYS HE3  H   8.577 -17.234   1.744 1.00 . B B . 159 LYS HE3  1 1 
        2  4679 2 2   8 LYS HG2  H   4.786 -16.890  -0.121 1.00 . B B . 159 LYS HG2  1 1 
        2  4680 2 2   8 LYS HG3  H   6.083 -15.791  -0.595 1.00 . B B . 159 LYS HG3  1 1 
        2  4681 2 2   8 LYS HZ1  H   8.938 -16.705  -0.575 1.00 . B B . 159 LYS HZ1  1 1 
        2  4682 2 2   8 LYS HZ2  H   9.476 -15.423   0.395 1.00 . B B . 159 LYS HZ2  1 1 
        2  4683 2 2   8 LYS HZ3  H   8.006 -15.295  -0.441 1.00 . B B . 159 LYS HZ3  1 1 
        2  4684 2 2   8 LYS N    N   4.672 -13.508  -0.370 1.00 . B B . 159 LYS N    1 1 
        2  4685 2 2   8 LYS NZ   N   8.632 -15.948   0.077 1.00 . B B . 159 LYS NZ   1 1 
        2  4686 2 2   8 LYS O    O   4.276 -12.915   2.624 1.00 . B B . 159 LYS O    1 1 
        2  4687 2 2   9 ILE C    C   1.277 -13.311   4.021 1.00 . B B . 160 ILE C    1 1 
        2  4688 2 2   9 ILE CA   C   1.517 -12.480   2.765 1.00 . B B . 160 ILE CA   1 1 
        2  4689 2 2   9 ILE CB   C   0.160 -11.981   2.206 1.00 . B B . 160 ILE CB   1 1 
        2  4690 2 2   9 ILE CD1  C   1.247  -9.952   1.092 1.00 . B B . 160 ILE CD1  1 1 
        2  4691 2 2   9 ILE CG1  C   0.374 -11.178   0.914 1.00 . B B . 160 ILE CG1  1 1 
        2  4692 2 2   9 ILE CG2  C  -0.590 -11.147   3.238 1.00 . B B . 160 ILE CG2  1 1 
        2  4693 2 2   9 ILE H    H   1.707 -13.684   1.045 1.00 . B B . 160 ILE H    1 1 
        2  4694 2 2   9 ILE HA   H   2.124 -11.624   3.015 1.00 . B B . 160 ILE HA   1 1 
        2  4695 2 2   9 ILE HB   H  -0.445 -12.847   1.981 1.00 . B B . 160 ILE HB   1 1 
        2  4696 2 2   9 ILE HD11 H   0.783  -9.282   1.800 1.00 . B B . 160 ILE HD11 1 1 
        2  4697 2 2   9 ILE HD12 H   1.360  -9.450   0.141 1.00 . B B . 160 ILE HD12 1 1 
        2  4698 2 2   9 ILE HD13 H   2.216 -10.252   1.460 1.00 . B B . 160 ILE HD13 1 1 
        2  4699 2 2   9 ILE HG12 H   0.848 -11.813   0.180 1.00 . B B . 160 ILE HG12 1 1 
        2  4700 2 2   9 ILE HG13 H  -0.585 -10.853   0.535 1.00 . B B . 160 ILE HG13 1 1 
        2  4701 2 2   9 ILE HG21 H  -1.524 -10.806   2.817 1.00 . B B . 160 ILE HG21 1 1 
        2  4702 2 2   9 ILE HG22 H   0.012 -10.295   3.520 1.00 . B B . 160 ILE HG22 1 1 
        2  4703 2 2   9 ILE HG23 H  -0.789 -11.751   4.111 1.00 . B B . 160 ILE HG23 1 1 
        2  4704 2 2   9 ILE N    N   2.222 -13.272   1.769 1.00 . B B . 160 ILE N    1 1 
        2  4705 2 2   9 ILE O    O   0.900 -14.481   3.927 1.00 . B B . 160 ILE O    1 1 
        2  4706 2 2  10 PRO C    C  -0.139 -13.978   6.549 1.00 . B B . 161 PRO C    1 1 
        2  4707 2 2  10 PRO CA   C   1.269 -13.397   6.487 1.00 . B B . 161 PRO CA   1 1 
        2  4708 2 2  10 PRO CB   C   1.440 -12.278   7.514 1.00 . B B . 161 PRO CB   1 1 
        2  4709 2 2  10 PRO CD   C   2.093 -11.380   5.397 1.00 . B B . 161 PRO CD   1 1 
        2  4710 2 2  10 PRO CG   C   2.380 -11.319   6.872 1.00 . B B . 161 PRO CG   1 1 
        2  4711 2 2  10 PRO HA   H   1.989 -14.180   6.678 1.00 . B B . 161 PRO HA   1 1 
        2  4712 2 2  10 PRO HB2  H   0.482 -11.821   7.713 1.00 . B B . 161 PRO HB2  1 1 
        2  4713 2 2  10 PRO HB3  H   1.851 -12.681   8.428 1.00 . B B . 161 PRO HB3  1 1 
        2  4714 2 2  10 PRO HD2  H   1.376 -10.621   5.120 1.00 . B B . 161 PRO HD2  1 1 
        2  4715 2 2  10 PRO HD3  H   3.005 -11.264   4.832 1.00 . B B . 161 PRO HD3  1 1 
        2  4716 2 2  10 PRO HG2  H   2.200 -10.321   7.247 1.00 . B B . 161 PRO HG2  1 1 
        2  4717 2 2  10 PRO HG3  H   3.400 -11.615   7.068 1.00 . B B . 161 PRO HG3  1 1 
        2  4718 2 2  10 PRO N    N   1.527 -12.730   5.209 1.00 . B B . 161 PRO N    1 1 
        2  4719 2 2  10 PRO O    O  -1.114 -13.324   6.173 1.00 . B B . 161 PRO O    1 1 
        2  4720 2 2  11 GLU C    C  -2.569 -15.256   7.838 1.00 . B B . 162 GLU C    1 1 
        2  4721 2 2  11 GLU CA   C  -1.484 -15.953   7.022 1.00 . B B . 162 GLU CA   1 1 
        2  4722 2 2  11 GLU CB   C  -1.235 -17.362   7.551 1.00 . B B . 162 GLU CB   1 1 
        2  4723 2 2  11 GLU CD   C   0.203 -19.432   7.392 1.00 . B B . 162 GLU CD   1 1 
        2  4724 2 2  11 GLU CG   C  -0.142 -18.091   6.787 1.00 . B B . 162 GLU CG   1 1 
        2  4725 2 2  11 GLU H    H   0.559 -15.616   7.434 1.00 . B B . 162 GLU H    1 1 
        2  4726 2 2  11 GLU HA   H  -1.813 -16.021   5.995 1.00 . B B . 162 GLU HA   1 1 
        2  4727 2 2  11 GLU HB2  H  -0.944 -17.301   8.589 1.00 . B B . 162 GLU HB2  1 1 
        2  4728 2 2  11 GLU HB3  H  -2.145 -17.935   7.470 1.00 . B B . 162 GLU HB3  1 1 
        2  4729 2 2  11 GLU HG2  H  -0.473 -18.246   5.771 1.00 . B B . 162 GLU HG2  1 1 
        2  4730 2 2  11 GLU HG3  H   0.745 -17.475   6.785 1.00 . B B . 162 GLU HG3  1 1 
        2  4731 2 2  11 GLU N    N  -0.236 -15.203   7.037 1.00 . B B . 162 GLU N    1 1 
        2  4732 2 2  11 GLU O    O  -3.748 -15.320   7.499 1.00 . B B . 162 GLU O    1 1 
        2  4733 2 2  11 GLU OE1  O  -0.482 -20.424   7.073 1.00 . B B . 162 GLU OE1  1 1 
        2  4734 2 2  11 GLU OE2  O   1.170 -19.497   8.179 1.00 . B B . 162 GLU OE2  1 1 
        2  4735 2 2  12 GLU C    C  -3.554 -12.540   9.100 1.00 . B B . 163 GLU C    1 1 
        2  4736 2 2  12 GLU CA   C  -3.091 -13.844   9.752 1.00 . B B . 163 GLU CA   1 1 
        2  4737 2 2  12 GLU CB   C  -2.429 -13.553  11.097 1.00 . B B . 163 GLU CB   1 1 
        2  4738 2 2  12 GLU CD   C  -1.153 -14.536  13.037 1.00 . B B . 163 GLU CD   1 1 
        2  4739 2 2  12 GLU CG   C  -2.091 -14.807  11.883 1.00 . B B . 163 GLU CG   1 1 
        2  4740 2 2  12 GLU H    H  -1.200 -14.560   9.114 1.00 . B B . 163 GLU H    1 1 
        2  4741 2 2  12 GLU HA   H  -3.949 -14.477   9.914 1.00 . B B . 163 GLU HA   1 1 
        2  4742 2 2  12 GLU HB2  H  -1.513 -13.004  10.924 1.00 . B B . 163 GLU HB2  1 1 
        2  4743 2 2  12 GLU HB3  H  -3.096 -12.947  11.692 1.00 . B B . 163 GLU HB3  1 1 
        2  4744 2 2  12 GLU HG2  H  -3.006 -15.226  12.276 1.00 . B B . 163 GLU HG2  1 1 
        2  4745 2 2  12 GLU HG3  H  -1.625 -15.520  11.219 1.00 . B B . 163 GLU HG3  1 1 
        2  4746 2 2  12 GLU N    N  -2.158 -14.568   8.894 1.00 . B B . 163 GLU N    1 1 
        2  4747 2 2  12 GLU O    O  -4.501 -11.905   9.564 1.00 . B B . 163 GLU O    1 1 
        2  4748 2 2  12 GLU OE1  O  -1.607 -14.013  14.073 1.00 . B B . 163 GLU OE1  1 1 
        2  4749 2 2  12 GLU OE2  O   0.049 -14.856  12.913 1.00 . B B . 163 GLU OE2  1 1 
        2  4750 2 2  13 LEU C    C  -3.985 -11.194   6.039 1.00 . B B . 164 LEU C    1 1 
        2  4751 2 2  13 LEU CA   C  -3.215 -10.909   7.323 1.00 . B B . 164 LEU CA   1 1 
        2  4752 2 2  13 LEU CB   C  -1.952 -10.094   7.009 1.00 . B B . 164 LEU CB   1 1 
        2  4753 2 2  13 LEU CD1  C  -0.918 -10.129   9.311 1.00 . B B . 164 LEU CD1  1 1 
        2  4754 2 2  13 LEU CD2  C  -0.273  -8.355   7.679 1.00 . B B . 164 LEU CD2  1 1 
        2  4755 2 2  13 LEU CG   C  -1.399  -9.251   8.167 1.00 . B B . 164 LEU CG   1 1 
        2  4756 2 2  13 LEU H    H  -2.148 -12.703   7.687 1.00 . B B . 164 LEU H    1 1 
        2  4757 2 2  13 LEU HA   H  -3.848 -10.331   7.977 1.00 . B B . 164 LEU HA   1 1 
        2  4758 2 2  13 LEU HB2  H  -1.180 -10.780   6.693 1.00 . B B . 164 LEU HB2  1 1 
        2  4759 2 2  13 LEU HB3  H  -2.175  -9.430   6.187 1.00 . B B . 164 LEU HB3  1 1 
        2  4760 2 2  13 LEU HD11 H  -0.083 -10.729   8.980 1.00 . B B . 164 LEU HD11 1 1 
        2  4761 2 2  13 LEU HD12 H  -1.721 -10.778   9.629 1.00 . B B . 164 LEU HD12 1 1 
        2  4762 2 2  13 LEU HD13 H  -0.609  -9.506  10.137 1.00 . B B . 164 LEU HD13 1 1 
        2  4763 2 2  13 LEU HD21 H   0.102  -7.766   8.504 1.00 . B B . 164 LEU HD21 1 1 
        2  4764 2 2  13 LEU HD22 H  -0.646  -7.698   6.908 1.00 . B B . 164 LEU HD22 1 1 
        2  4765 2 2  13 LEU HD23 H   0.524  -8.964   7.279 1.00 . B B . 164 LEU HD23 1 1 
        2  4766 2 2  13 LEU HG   H  -2.187  -8.616   8.546 1.00 . B B . 164 LEU HG   1 1 
        2  4767 2 2  13 LEU N    N  -2.882 -12.146   8.022 1.00 . B B . 164 LEU N    1 1 
        2  4768 2 2  13 LEU O    O  -4.552 -10.288   5.429 1.00 . B B . 164 LEU O    1 1 
        2  4769 2 2  14 LYS C    C  -6.253 -12.578   4.588 1.00 . B B . 165 LYS C    1 1 
        2  4770 2 2  14 LYS CA   C  -4.748 -12.881   4.459 1.00 . B B . 165 LYS CA   1 1 
        2  4771 2 2  14 LYS CB   C  -4.523 -14.371   4.194 1.00 . B B . 165 LYS CB   1 1 
        2  4772 2 2  14 LYS CD   C  -2.918 -16.217   3.607 1.00 . B B . 165 LYS CD   1 1 
        2  4773 2 2  14 LYS CE   C  -1.501 -16.558   3.176 1.00 . B B . 165 LYS CE   1 1 
        2  4774 2 2  14 LYS CG   C  -3.087 -14.723   3.838 1.00 . B B . 165 LYS CG   1 1 
        2  4775 2 2  14 LYS H    H  -3.510 -13.126   6.159 1.00 . B B . 165 LYS H    1 1 
        2  4776 2 2  14 LYS HA   H  -4.362 -12.321   3.620 1.00 . B B . 165 LYS HA   1 1 
        2  4777 2 2  14 LYS HB2  H  -4.796 -14.925   5.079 1.00 . B B . 165 LYS HB2  1 1 
        2  4778 2 2  14 LYS HB3  H  -5.160 -14.678   3.377 1.00 . B B . 165 LYS HB3  1 1 
        2  4779 2 2  14 LYS HD2  H  -3.137 -16.740   4.526 1.00 . B B . 165 LYS HD2  1 1 
        2  4780 2 2  14 LYS HD3  H  -3.606 -16.534   2.837 1.00 . B B . 165 LYS HD3  1 1 
        2  4781 2 2  14 LYS HE2  H  -1.280 -16.026   2.263 1.00 . B B . 165 LYS HE2  1 1 
        2  4782 2 2  14 LYS HE3  H  -0.816 -16.243   3.950 1.00 . B B . 165 LYS HE3  1 1 
        2  4783 2 2  14 LYS HG2  H  -2.810 -14.196   2.937 1.00 . B B . 165 LYS HG2  1 1 
        2  4784 2 2  14 LYS HG3  H  -2.441 -14.417   4.649 1.00 . B B . 165 LYS HG3  1 1 
        2  4785 2 2  14 LYS HZ1  H  -1.493 -18.551   3.819 1.00 . B B . 165 LYS HZ1  1 1 
        2  4786 2 2  14 LYS HZ2  H  -0.363 -18.215   2.601 1.00 . B B . 165 LYS HZ2  1 1 
        2  4787 2 2  14 LYS HZ3  H  -2.011 -18.348   2.217 1.00 . B B . 165 LYS HZ3  1 1 
        2  4788 2 2  14 LYS N    N  -4.006 -12.457   5.642 1.00 . B B . 165 LYS N    1 1 
        2  4789 2 2  14 LYS NZ   N  -1.329 -18.016   2.939 1.00 . B B . 165 LYS NZ   1 1 
        2  4790 2 2  14 LYS O    O  -6.857 -12.045   3.651 1.00 . B B . 165 LYS O    1 1 
        2  4791 2 2  15 PRO C    C  -8.589 -11.086   5.795 1.00 . B B . 166 PRO C    1 1 
        2  4792 2 2  15 PRO CA   C  -8.301 -12.575   5.977 1.00 . B B . 166 PRO CA   1 1 
        2  4793 2 2  15 PRO CB   C  -8.548 -12.992   7.434 1.00 . B B . 166 PRO CB   1 1 
        2  4794 2 2  15 PRO CD   C  -6.333 -13.667   6.869 1.00 . B B . 166 PRO CD   1 1 
        2  4795 2 2  15 PRO CG   C  -7.199 -13.238   8.014 1.00 . B B . 166 PRO CG   1 1 
        2  4796 2 2  15 PRO HA   H  -8.952 -13.141   5.326 1.00 . B B . 166 PRO HA   1 1 
        2  4797 2 2  15 PRO HB2  H  -9.060 -12.195   7.952 1.00 . B B . 166 PRO HB2  1 1 
        2  4798 2 2  15 PRO HB3  H  -9.154 -13.887   7.454 1.00 . B B . 166 PRO HB3  1 1 
        2  4799 2 2  15 PRO HD2  H  -5.303 -13.390   7.049 1.00 . B B . 166 PRO HD2  1 1 
        2  4800 2 2  15 PRO HD3  H  -6.419 -14.731   6.705 1.00 . B B . 166 PRO HD3  1 1 
        2  4801 2 2  15 PRO HG2  H  -6.816 -12.328   8.450 1.00 . B B . 166 PRO HG2  1 1 
        2  4802 2 2  15 PRO HG3  H  -7.254 -14.020   8.757 1.00 . B B . 166 PRO HG3  1 1 
        2  4803 2 2  15 PRO N    N  -6.893 -12.911   5.737 1.00 . B B . 166 PRO N    1 1 
        2  4804 2 2  15 PRO O    O  -9.666 -10.718   5.341 1.00 . B B . 166 PRO O    1 1 
        2  4805 2 2  16 TRP C    C  -7.977  -8.431   4.506 1.00 . B B . 167 TRP C    1 1 
        2  4806 2 2  16 TRP CA   C  -7.788  -8.791   5.974 1.00 . B B . 167 TRP CA   1 1 
        2  4807 2 2  16 TRP CB   C  -6.586  -8.021   6.533 1.00 . B B . 167 TRP CB   1 1 
        2  4808 2 2  16 TRP CD1  C  -5.195  -8.437   8.644 1.00 . B B . 167 TRP CD1  1 1 
        2  4809 2 2  16 TRP CD2  C  -7.376  -8.122   9.037 1.00 . B B . 167 TRP CD2  1 1 
        2  4810 2 2  16 TRP CE2  C  -6.725  -8.341  10.265 1.00 . B B . 167 TRP CE2  1 1 
        2  4811 2 2  16 TRP CE3  C  -8.756  -7.901   9.039 1.00 . B B . 167 TRP CE3  1 1 
        2  4812 2 2  16 TRP CG   C  -6.378  -8.189   8.010 1.00 . B B . 167 TRP CG   1 1 
        2  4813 2 2  16 TRP CH2  C  -8.753  -8.122  11.450 1.00 . B B . 167 TRP CH2  1 1 
        2  4814 2 2  16 TRP CZ2  C  -7.405  -8.342  11.480 1.00 . B B . 167 TRP CZ2  1 1 
        2  4815 2 2  16 TRP CZ3  C  -9.429  -7.902  10.244 1.00 . B B . 167 TRP CZ3  1 1 
        2  4816 2 2  16 TRP H    H  -6.775 -10.584   6.484 1.00 . B B . 167 TRP H    1 1 
        2  4817 2 2  16 TRP HA   H  -8.676  -8.503   6.521 1.00 . B B . 167 TRP HA   1 1 
        2  4818 2 2  16 TRP HB2  H  -5.692  -8.362   6.034 1.00 . B B . 167 TRP HB2  1 1 
        2  4819 2 2  16 TRP HB3  H  -6.722  -6.968   6.334 1.00 . B B . 167 TRP HB3  1 1 
        2  4820 2 2  16 TRP HD1  H  -4.246  -8.539   8.140 1.00 . B B . 167 TRP HD1  1 1 
        2  4821 2 2  16 TRP HE1  H  -4.699  -8.704  10.668 1.00 . B B . 167 TRP HE1  1 1 
        2  4822 2 2  16 TRP HE3  H  -9.295  -7.728   8.118 1.00 . B B . 167 TRP HE3  1 1 
        2  4823 2 2  16 TRP HH2  H  -9.320  -8.116  12.368 1.00 . B B . 167 TRP HH2  1 1 
        2  4824 2 2  16 TRP HZ2  H  -6.899  -8.509  12.418 1.00 . B B . 167 TRP HZ2  1 1 
        2  4825 2 2  16 TRP HZ3  H -10.496  -7.733  10.263 1.00 . B B . 167 TRP HZ3  1 1 
        2  4826 2 2  16 TRP N    N  -7.619 -10.234   6.130 1.00 . B B . 167 TRP N    1 1 
        2  4827 2 2  16 TRP NE1  N  -5.395  -8.530   9.999 1.00 . B B . 167 TRP NE1  1 1 
        2  4828 2 2  16 TRP O    O  -8.732  -7.517   4.170 1.00 . B B . 167 TRP O    1 1 
        2  4829 2 2  17 LEU C    C  -8.738  -9.391   1.689 1.00 . B B . 168 LEU C    1 1 
        2  4830 2 2  17 LEU CA   C  -7.381  -8.940   2.206 1.00 . B B . 168 LEU CA   1 1 
        2  4831 2 2  17 LEU CB   C  -6.276  -9.707   1.483 1.00 . B B . 168 LEU CB   1 1 
        2  4832 2 2  17 LEU CD1  C  -3.843 -10.161   1.143 1.00 . B B . 168 LEU CD1  1 1 
        2  4833 2 2  17 LEU CD2  C  -4.679  -7.801   1.202 1.00 . B B . 168 LEU CD2  1 1 
        2  4834 2 2  17 LEU CG   C  -4.859  -9.209   1.753 1.00 . B B . 168 LEU CG   1 1 
        2  4835 2 2  17 LEU H    H  -6.693  -9.866   3.978 1.00 . B B . 168 LEU H    1 1 
        2  4836 2 2  17 LEU HA   H  -7.263  -7.885   2.017 1.00 . B B . 168 LEU HA   1 1 
        2  4837 2 2  17 LEU HB2  H  -6.334 -10.744   1.782 1.00 . B B . 168 LEU HB2  1 1 
        2  4838 2 2  17 LEU HB3  H  -6.461  -9.642   0.418 1.00 . B B . 168 LEU HB3  1 1 
        2  4839 2 2  17 LEU HD11 H  -3.939 -11.134   1.604 1.00 . B B . 168 LEU HD11 1 1 
        2  4840 2 2  17 LEU HD12 H  -2.847  -9.780   1.312 1.00 . B B . 168 LEU HD12 1 1 
        2  4841 2 2  17 LEU HD13 H  -4.020 -10.247   0.081 1.00 . B B . 168 LEU HD13 1 1 
        2  4842 2 2  17 LEU HD21 H  -4.858  -7.804   0.137 1.00 . B B . 168 LEU HD21 1 1 
        2  4843 2 2  17 LEU HD22 H  -3.671  -7.465   1.396 1.00 . B B . 168 LEU HD22 1 1 
        2  4844 2 2  17 LEU HD23 H  -5.380  -7.135   1.684 1.00 . B B . 168 LEU HD23 1 1 
        2  4845 2 2  17 LEU HG   H  -4.692  -9.178   2.820 1.00 . B B . 168 LEU HG   1 1 
        2  4846 2 2  17 LEU N    N  -7.283  -9.156   3.641 1.00 . B B . 168 LEU N    1 1 
        2  4847 2 2  17 LEU O    O  -9.428  -8.645   0.994 1.00 . B B . 168 LEU O    1 1 
        2  4848 2 2  18 VAL C    C -11.565 -10.389   2.170 1.00 . B B . 169 VAL C    1 1 
        2  4849 2 2  18 VAL CA   C -10.388 -11.174   1.593 1.00 . B B . 169 VAL CA   1 1 
        2  4850 2 2  18 VAL CB   C -10.510 -12.669   1.965 1.00 . B B . 169 VAL CB   1 1 
        2  4851 2 2  18 VAL CG1  C -11.844 -13.242   1.511 1.00 . B B . 169 VAL CG1  1 1 
        2  4852 2 2  18 VAL CG2  C  -9.365 -13.457   1.349 1.00 . B B . 169 VAL CG2  1 1 
        2  4853 2 2  18 VAL H    H  -8.528 -11.152   2.615 1.00 . B B . 169 VAL H    1 1 
        2  4854 2 2  18 VAL HA   H -10.417 -11.093   0.515 1.00 . B B . 169 VAL HA   1 1 
        2  4855 2 2  18 VAL HB   H -10.447 -12.762   3.039 1.00 . B B . 169 VAL HB   1 1 
        2  4856 2 2  18 VAL HG11 H -11.935 -13.133   0.439 1.00 . B B . 169 VAL HG11 1 1 
        2  4857 2 2  18 VAL HG12 H -12.650 -12.712   1.996 1.00 . B B . 169 VAL HG12 1 1 
        2  4858 2 2  18 VAL HG13 H -11.893 -14.289   1.770 1.00 . B B . 169 VAL HG13 1 1 
        2  4859 2 2  18 VAL HG21 H  -8.424 -13.059   1.698 1.00 . B B . 169 VAL HG21 1 1 
        2  4860 2 2  18 VAL HG22 H  -9.413 -13.376   0.271 1.00 . B B . 169 VAL HG22 1 1 
        2  4861 2 2  18 VAL HG23 H  -9.447 -14.496   1.636 1.00 . B B . 169 VAL HG23 1 1 
        2  4862 2 2  18 VAL N    N  -9.120 -10.613   2.041 1.00 . B B . 169 VAL N    1 1 
        2  4863 2 2  18 VAL O    O -12.587 -10.211   1.508 1.00 . B B . 169 VAL O    1 1 
        2  4864 2 2  19 ASP C    C -12.631  -7.786   3.275 1.00 . B B . 170 ASP C    1 1 
        2  4865 2 2  19 ASP CA   C -12.429  -9.089   4.040 1.00 . B B . 170 ASP CA   1 1 
        2  4866 2 2  19 ASP CB   C -12.033  -8.795   5.490 1.00 . B B . 170 ASP CB   1 1 
        2  4867 2 2  19 ASP CG   C -13.118  -8.076   6.264 1.00 . B B . 170 ASP CG   1 1 
        2  4868 2 2  19 ASP H    H -10.580 -10.113   3.887 1.00 . B B . 170 ASP H    1 1 
        2  4869 2 2  19 ASP HA   H -13.354  -9.647   4.033 1.00 . B B . 170 ASP HA   1 1 
        2  4870 2 2  19 ASP HB2  H -11.817  -9.726   5.993 1.00 . B B . 170 ASP HB2  1 1 
        2  4871 2 2  19 ASP HB3  H -11.146  -8.177   5.493 1.00 . B B . 170 ASP HB3  1 1 
        2  4872 2 2  19 ASP N    N -11.406  -9.907   3.395 1.00 . B B . 170 ASP N    1 1 
        2  4873 2 2  19 ASP O    O -13.756  -7.420   2.956 1.00 . B B . 170 ASP O    1 1 
        2  4874 2 2  19 ASP OD1  O -14.115  -8.726   6.640 1.00 . B B . 170 ASP OD1  1 1 
        2  4875 2 2  19 ASP OD2  O -12.971  -6.866   6.521 1.00 . B B . 170 ASP OD2  1 1 
        2  4876 2 2  20 ASP C    C -12.256  -6.044   0.875 1.00 . B B . 171 ASP C    1 1 
        2  4877 2 2  20 ASP CA   C -11.550  -5.856   2.207 1.00 . B B . 171 ASP CA   1 1 
        2  4878 2 2  20 ASP CB   C -10.119  -5.397   1.944 1.00 . B B . 171 ASP CB   1 1 
        2  4879 2 2  20 ASP CG   C -10.023  -3.978   1.416 1.00 . B B . 171 ASP CG   1 1 
        2  4880 2 2  20 ASP H    H -10.657  -7.471   3.254 1.00 . B B . 171 ASP H    1 1 
        2  4881 2 2  20 ASP HA   H -12.067  -5.110   2.790 1.00 . B B . 171 ASP HA   1 1 
        2  4882 2 2  20 ASP HB2  H  -9.560  -5.451   2.866 1.00 . B B . 171 ASP HB2  1 1 
        2  4883 2 2  20 ASP HB3  H  -9.668  -6.059   1.219 1.00 . B B . 171 ASP HB3  1 1 
        2  4884 2 2  20 ASP N    N -11.525  -7.114   2.964 1.00 . B B . 171 ASP N    1 1 
        2  4885 2 2  20 ASP O    O -13.193  -5.316   0.536 1.00 . B B . 171 ASP O    1 1 
        2  4886 2 2  20 ASP OD1  O -10.145  -3.780   0.193 1.00 . B B . 171 ASP OD1  1 1 
        2  4887 2 2  20 ASP OD2  O  -9.763  -3.064   2.236 1.00 . B B . 171 ASP OD2  1 1 
        2  4888 2 2  21 TRP C    C -13.851  -7.633  -1.049 1.00 . B B . 172 TRP C    1 1 
        2  4889 2 2  21 TRP CA   C -12.349  -7.376  -1.161 1.00 . B B . 172 TRP CA   1 1 
        2  4890 2 2  21 TRP CB   C -11.620  -8.603  -1.720 1.00 . B B . 172 TRP CB   1 1 
        2  4891 2 2  21 TRP CD1  C -11.879  -8.571  -4.270 1.00 . B B . 172 TRP CD1  1 1 
        2  4892 2 2  21 TRP CD2  C -13.025 -10.192  -3.239 1.00 . B B . 172 TRP CD2  1 1 
        2  4893 2 2  21 TRP CE2  C -13.264 -10.285  -4.620 1.00 . B B . 172 TRP CE2  1 1 
        2  4894 2 2  21 TRP CE3  C -13.639 -11.107  -2.383 1.00 . B B . 172 TRP CE3  1 1 
        2  4895 2 2  21 TRP CG   C -12.147  -9.085  -3.034 1.00 . B B . 172 TRP CG   1 1 
        2  4896 2 2  21 TRP CH2  C -14.677 -12.147  -4.306 1.00 . B B . 172 TRP CH2  1 1 
        2  4897 2 2  21 TRP CZ2  C -14.089 -11.261  -5.167 1.00 . B B . 172 TRP CZ2  1 1 
        2  4898 2 2  21 TRP CZ3  C -14.457 -12.078  -2.926 1.00 . B B . 172 TRP CZ3  1 1 
        2  4899 2 2  21 TRP H    H -11.036  -7.566   0.475 1.00 . B B . 172 TRP H    1 1 
        2  4900 2 2  21 TRP HA   H -12.185  -6.539  -1.821 1.00 . B B . 172 TRP HA   1 1 
        2  4901 2 2  21 TRP HB2  H -10.576  -8.361  -1.850 1.00 . B B . 172 TRP HB2  1 1 
        2  4902 2 2  21 TRP HB3  H -11.705  -9.414  -1.010 1.00 . B B . 172 TRP HB3  1 1 
        2  4903 2 2  21 TRP HD1  H -11.234  -7.723  -4.452 1.00 . B B . 172 TRP HD1  1 1 
        2  4904 2 2  21 TRP HE1  H -12.528  -9.113  -6.195 1.00 . B B . 172 TRP HE1  1 1 
        2  4905 2 2  21 TRP HE3  H -13.475 -11.070  -1.316 1.00 . B B . 172 TRP HE3  1 1 
        2  4906 2 2  21 TRP HH2  H -15.328 -12.921  -4.688 1.00 . B B . 172 TRP HH2  1 1 
        2  4907 2 2  21 TRP HZ2  H -14.270 -11.328  -6.229 1.00 . B B . 172 TRP HZ2  1 1 
        2  4908 2 2  21 TRP HZ3  H -14.941 -12.795  -2.281 1.00 . B B . 172 TRP HZ3  1 1 
        2  4909 2 2  21 TRP N    N -11.791  -7.039   0.134 1.00 . B B . 172 TRP N    1 1 
        2  4910 2 2  21 TRP NE1  N -12.554  -9.286  -5.229 1.00 . B B . 172 TRP NE1  1 1 
        2  4911 2 2  21 TRP O    O -14.637  -7.109  -1.842 1.00 . B B . 172 TRP O    1 1 
        2  4912 2 2  22 ASP C    C -16.425  -7.447   0.506 1.00 . B B . 173 ASP C    1 1 
        2  4913 2 2  22 ASP CA   C -15.649  -8.724   0.196 1.00 . B B . 173 ASP CA   1 1 
        2  4914 2 2  22 ASP CB   C -15.782  -9.714   1.361 1.00 . B B . 173 ASP CB   1 1 
        2  4915 2 2  22 ASP CG   C -17.198 -10.229   1.554 1.00 . B B . 173 ASP CG   1 1 
        2  4916 2 2  22 ASP H    H -13.561  -8.802   0.550 1.00 . B B . 173 ASP H    1 1 
        2  4917 2 2  22 ASP HA   H -16.053  -9.174  -0.700 1.00 . B B . 173 ASP HA   1 1 
        2  4918 2 2  22 ASP HB2  H -15.138 -10.560   1.178 1.00 . B B . 173 ASP HB2  1 1 
        2  4919 2 2  22 ASP HB3  H -15.470  -9.225   2.274 1.00 . B B . 173 ASP HB3  1 1 
        2  4920 2 2  22 ASP N    N -14.241  -8.416  -0.047 1.00 . B B . 173 ASP N    1 1 
        2  4921 2 2  22 ASP O    O -17.524  -7.232  -0.008 1.00 . B B . 173 ASP O    1 1 
        2  4922 2 2  22 ASP OD1  O -17.991  -9.576   2.261 1.00 . B B . 173 ASP OD1  1 1 
        2  4923 2 2  22 ASP OD2  O -17.519 -11.309   1.018 1.00 . B B . 173 ASP OD2  1 1 
        2  4924 2 2  23 LEU C    C -16.757  -4.449   0.533 1.00 . B B . 174 LEU C    1 1 
        2  4925 2 2  23 LEU CA   C -16.458  -5.339   1.731 1.00 . B B . 174 LEU CA   1 1 
        2  4926 2 2  23 LEU CB   C -15.578  -4.571   2.721 1.00 . B B . 174 LEU CB   1 1 
        2  4927 2 2  23 LEU CD1  C -14.501  -4.368   4.965 1.00 . B B . 174 LEU CD1  1 1 
        2  4928 2 2  23 LEU CD2  C -16.700  -5.535   4.749 1.00 . B B . 174 LEU CD2  1 1 
        2  4929 2 2  23 LEU CG   C -15.367  -5.243   4.076 1.00 . B B . 174 LEU CG   1 1 
        2  4930 2 2  23 LEU H    H -14.936  -6.809   1.681 1.00 . B B . 174 LEU H    1 1 
        2  4931 2 2  23 LEU HA   H -17.391  -5.585   2.216 1.00 . B B . 174 LEU HA   1 1 
        2  4932 2 2  23 LEU HB2  H -14.610  -4.422   2.264 1.00 . B B . 174 LEU HB2  1 1 
        2  4933 2 2  23 LEU HB3  H -16.028  -3.605   2.891 1.00 . B B . 174 LEU HB3  1 1 
        2  4934 2 2  23 LEU HD11 H -13.539  -4.218   4.497 1.00 . B B . 174 LEU HD11 1 1 
        2  4935 2 2  23 LEU HD12 H -14.365  -4.850   5.922 1.00 . B B . 174 LEU HD12 1 1 
        2  4936 2 2  23 LEU HD13 H -14.983  -3.412   5.110 1.00 . B B . 174 LEU HD13 1 1 
        2  4937 2 2  23 LEU HD21 H -17.264  -6.232   4.146 1.00 . B B . 174 LEU HD21 1 1 
        2  4938 2 2  23 LEU HD22 H -17.259  -4.618   4.856 1.00 . B B . 174 LEU HD22 1 1 
        2  4939 2 2  23 LEU HD23 H -16.525  -5.965   5.724 1.00 . B B . 174 LEU HD23 1 1 
        2  4940 2 2  23 LEU HG   H -14.850  -6.182   3.929 1.00 . B B . 174 LEU HG   1 1 
        2  4941 2 2  23 LEU N    N -15.828  -6.590   1.329 1.00 . B B . 174 LEU N    1 1 
        2  4942 2 2  23 LEU O    O -17.843  -3.898   0.432 1.00 . B B . 174 LEU O    1 1 
        2  4943 2 2  24 ILE C    C -16.826  -4.040  -2.613 1.00 . B B . 175 ILE C    1 1 
        2  4944 2 2  24 ILE CA   C -15.968  -3.414  -1.512 1.00 . B B . 175 ILE CA   1 1 
        2  4945 2 2  24 ILE CB   C -14.611  -2.979  -2.112 1.00 . B B . 175 ILE CB   1 1 
        2  4946 2 2  24 ILE CD1  C -14.492  -0.939  -0.577 1.00 . B B . 175 ILE CD1  1 1 
        2  4947 2 2  24 ILE CG1  C -13.795  -2.183  -1.089 1.00 . B B . 175 ILE CG1  1 1 
        2  4948 2 2  24 ILE CG2  C -14.815  -2.159  -3.380 1.00 . B B . 175 ILE CG2  1 1 
        2  4949 2 2  24 ILE H    H -14.958  -4.810  -0.265 1.00 . B B . 175 ILE H    1 1 
        2  4950 2 2  24 ILE HA   H -16.469  -2.526  -1.153 1.00 . B B . 175 ILE HA   1 1 
        2  4951 2 2  24 ILE HB   H -14.064  -3.868  -2.378 1.00 . B B . 175 ILE HB   1 1 
        2  4952 2 2  24 ILE HD11 H -14.702  -0.276  -1.404 1.00 . B B . 175 ILE HD11 1 1 
        2  4953 2 2  24 ILE HD12 H -13.855  -0.436   0.135 1.00 . B B . 175 ILE HD12 1 1 
        2  4954 2 2  24 ILE HD13 H -15.419  -1.217  -0.097 1.00 . B B . 175 ILE HD13 1 1 
        2  4955 2 2  24 ILE HG12 H -13.578  -2.814  -0.240 1.00 . B B . 175 ILE HG12 1 1 
        2  4956 2 2  24 ILE HG13 H -12.867  -1.875  -1.548 1.00 . B B . 175 ILE HG13 1 1 
        2  4957 2 2  24 ILE HG21 H -15.420  -1.294  -3.157 1.00 . B B . 175 ILE HG21 1 1 
        2  4958 2 2  24 ILE HG22 H -15.312  -2.764  -4.124 1.00 . B B . 175 ILE HG22 1 1 
        2  4959 2 2  24 ILE HG23 H -13.856  -1.839  -3.759 1.00 . B B . 175 ILE HG23 1 1 
        2  4960 2 2  24 ILE N    N -15.799  -4.310  -0.372 1.00 . B B . 175 ILE N    1 1 
        2  4961 2 2  24 ILE O    O -17.825  -3.459  -3.028 1.00 . B B . 175 ILE O    1 1 
        2  4962 2 2  25 THR C    C -18.471  -6.396  -3.907 1.00 . B B . 176 THR C    1 1 
        2  4963 2 2  25 THR CA   C -17.097  -5.816  -4.242 1.00 . B B . 176 THR CA   1 1 
        2  4964 2 2  25 THR CB   C -16.221  -6.914  -4.884 1.00 . B B . 176 THR CB   1 1 
        2  4965 2 2  25 THR CG2  C -14.913  -6.329  -5.398 1.00 . B B . 176 THR CG2  1 1 
        2  4966 2 2  25 THR H    H -15.728  -5.715  -2.619 1.00 . B B . 176 THR H    1 1 
        2  4967 2 2  25 THR HA   H -17.228  -5.029  -4.972 1.00 . B B . 176 THR HA   1 1 
        2  4968 2 2  25 THR HB   H -16.759  -7.337  -5.720 1.00 . B B . 176 THR HB   1 1 
        2  4969 2 2  25 THR HG1  H -15.272  -7.651  -3.308 1.00 . B B . 176 THR HG1  1 1 
        2  4970 2 2  25 THR HG21 H -14.377  -5.873  -4.578 1.00 . B B . 176 THR HG21 1 1 
        2  4971 2 2  25 THR HG22 H -15.122  -5.583  -6.151 1.00 . B B . 176 THR HG22 1 1 
        2  4972 2 2  25 THR HG23 H -14.311  -7.117  -5.827 1.00 . B B . 176 THR HG23 1 1 
        2  4973 2 2  25 THR N    N -16.449  -5.226  -3.074 1.00 . B B . 176 THR N    1 1 
        2  4974 2 2  25 THR O    O -19.431  -6.216  -4.659 1.00 . B B . 176 THR O    1 1 
        2  4975 2 2  25 THR OG1  O -15.944  -7.952  -3.936 1.00 . B B . 176 THR OG1  1 1 
        2  4976 2 2  26 ARG C    C -20.698  -6.885  -1.557 1.00 . B B . 177 ARG C    1 1 
        2  4977 2 2  26 ARG CA   C -19.789  -7.773  -2.406 1.00 . B B . 177 ARG CA   1 1 
        2  4978 2 2  26 ARG CB   C -19.434  -9.063  -1.664 1.00 . B B . 177 ARG CB   1 1 
        2  4979 2 2  26 ARG CD   C -20.167 -11.143  -0.507 1.00 . B B . 177 ARG CD   1 1 
        2  4980 2 2  26 ARG CG   C -20.628  -9.846  -1.145 1.00 . B B . 177 ARG CG   1 1 
        2  4981 2 2  26 ARG CZ   C -21.005 -12.562   1.315 1.00 . B B . 177 ARG CZ   1 1 
        2  4982 2 2  26 ARG H    H -17.785  -7.132  -2.183 1.00 . B B . 177 ARG H    1 1 
        2  4983 2 2  26 ARG HA   H -20.312  -8.031  -3.316 1.00 . B B . 177 ARG HA   1 1 
        2  4984 2 2  26 ARG HB2  H -18.881  -9.703  -2.333 1.00 . B B . 177 ARG HB2  1 1 
        2  4985 2 2  26 ARG HB3  H -18.805  -8.813  -0.822 1.00 . B B . 177 ARG HB3  1 1 
        2  4986 2 2  26 ARG HD2  H -19.809 -11.801  -1.285 1.00 . B B . 177 ARG HD2  1 1 
        2  4987 2 2  26 ARG HD3  H -19.356 -10.923   0.172 1.00 . B B . 177 ARG HD3  1 1 
        2  4988 2 2  26 ARG HE   H -22.153 -11.744  -0.114 1.00 . B B . 177 ARG HE   1 1 
        2  4989 2 2  26 ARG HG2  H -21.149  -9.252  -0.410 1.00 . B B . 177 ARG HG2  1 1 
        2  4990 2 2  26 ARG HG3  H -21.287 -10.071  -1.970 1.00 . B B . 177 ARG HG3  1 1 
        2  4991 2 2  26 ARG HH11 H -19.008 -12.148   1.384 1.00 . B B . 177 ARG HH11 1 1 
        2  4992 2 2  26 ARG HH12 H -19.604 -13.202   2.641 1.00 . B B . 177 ARG HH12 1 1 
        2  4993 2 2  26 ARG HH21 H -22.945 -13.119   1.543 1.00 . B B . 177 ARG HH21 1 1 
        2  4994 2 2  26 ARG HH22 H -21.840 -13.759   2.719 1.00 . B B . 177 ARG HH22 1 1 
        2  4995 2 2  26 ARG N    N -18.563  -7.082  -2.779 1.00 . B B . 177 ARG N    1 1 
        2  4996 2 2  26 ARG NE   N -21.227 -11.825   0.231 1.00 . B B . 177 ARG NE   1 1 
        2  4997 2 2  26 ARG NH1  N -19.778 -12.646   1.820 1.00 . B B . 177 ARG NH1  1 1 
        2  4998 2 2  26 ARG NH2  N -22.010 -13.196   1.909 1.00 . B B . 177 ARG NH2  1 1 
        2  4999 2 2  26 ARG O    O -21.881  -6.730  -1.861 1.00 . B B . 177 ARG O    1 1 
        2  5000 2 2  27 GLN C    C -21.124  -4.062  -0.065 1.00 . B B . 178 GLN C    1 1 
        2  5001 2 2  27 GLN CA   C -20.949  -5.498   0.426 1.00 . B B . 178 GLN CA   1 1 
        2  5002 2 2  27 GLN CB   C -20.299  -5.475   1.815 1.00 . B B . 178 GLN CB   1 1 
        2  5003 2 2  27 GLN CD   C -21.034  -7.829   2.411 1.00 . B B . 178 GLN CD   1 1 
        2  5004 2 2  27 GLN CG   C -19.888  -6.840   2.344 1.00 . B B . 178 GLN CG   1 1 
        2  5005 2 2  27 GLN H    H -19.181  -6.401  -0.341 1.00 . B B . 178 GLN H    1 1 
        2  5006 2 2  27 GLN HA   H -21.920  -5.961   0.504 1.00 . B B . 178 GLN HA   1 1 
        2  5007 2 2  27 GLN HB2  H -19.417  -4.854   1.772 1.00 . B B . 178 GLN HB2  1 1 
        2  5008 2 2  27 GLN HB3  H -20.997  -5.038   2.515 1.00 . B B . 178 GLN HB3  1 1 
        2  5009 2 2  27 GLN HE21 H -19.754  -9.332   2.166 1.00 . B B . 178 GLN HE21 1 1 
        2  5010 2 2  27 GLN HE22 H -21.426  -9.771   2.325 1.00 . B B . 178 GLN HE22 1 1 
        2  5011 2 2  27 GLN HG2  H -19.126  -7.245   1.696 1.00 . B B . 178 GLN HG2  1 1 
        2  5012 2 2  27 GLN HG3  H -19.482  -6.717   3.338 1.00 . B B . 178 GLN HG3  1 1 
        2  5013 2 2  27 GLN N    N -20.146  -6.293  -0.504 1.00 . B B . 178 GLN N    1 1 
        2  5014 2 2  27 GLN NE2  N -20.711  -9.105   2.288 1.00 . B B . 178 GLN NE2  1 1 
        2  5015 2 2  27 GLN O    O -22.107  -3.399   0.270 1.00 . B B . 178 GLN O    1 1 
        2  5016 2 2  27 GLN OE1  O -22.195  -7.454   2.581 1.00 . B B . 178 GLN OE1  1 1 
        2  5017 2 2  28 LYS C    C -20.016  -1.253  -0.112 1.00 . B B . 179 LYS C    1 1 
        2  5018 2 2  28 LYS CA   C -20.092  -2.206  -1.302 1.00 . B B . 179 LYS CA   1 1 
        2  5019 2 2  28 LYS CB   C -21.259  -1.828  -2.222 1.00 . B B . 179 LYS CB   1 1 
        2  5020 2 2  28 LYS CD   C -21.636  -3.862  -3.678 1.00 . B B . 179 LYS CD   1 1 
        2  5021 2 2  28 LYS CE   C -23.137  -3.946  -3.468 1.00 . B B . 179 LYS CE   1 1 
        2  5022 2 2  28 LYS CG   C -21.157  -2.420  -3.625 1.00 . B B . 179 LYS CG   1 1 
        2  5023 2 2  28 LYS H    H -19.463  -4.218  -1.153 1.00 . B B . 179 LYS H    1 1 
        2  5024 2 2  28 LYS HA   H -19.173  -2.104  -1.861 1.00 . B B . 179 LYS HA   1 1 
        2  5025 2 2  28 LYS HB2  H -22.177  -2.169  -1.773 1.00 . B B . 179 LYS HB2  1 1 
        2  5026 2 2  28 LYS HB3  H -21.295  -0.752  -2.313 1.00 . B B . 179 LYS HB3  1 1 
        2  5027 2 2  28 LYS HD2  H -21.392  -4.278  -4.644 1.00 . B B . 179 LYS HD2  1 1 
        2  5028 2 2  28 LYS HD3  H -21.140  -4.426  -2.903 1.00 . B B . 179 LYS HD3  1 1 
        2  5029 2 2  28 LYS HE2  H -23.379  -3.485  -2.524 1.00 . B B . 179 LYS HE2  1 1 
        2  5030 2 2  28 LYS HE3  H -23.625  -3.406  -4.266 1.00 . B B . 179 LYS HE3  1 1 
        2  5031 2 2  28 LYS HG2  H -21.761  -1.830  -4.297 1.00 . B B . 179 LYS HG2  1 1 
        2  5032 2 2  28 LYS HG3  H -20.124  -2.383  -3.943 1.00 . B B . 179 LYS HG3  1 1 
        2  5033 2 2  28 LYS HZ1  H -24.639  -5.379  -3.215 1.00 . B B . 179 LYS HZ1  1 1 
        2  5034 2 2  28 LYS HZ2  H -23.098  -5.909  -2.755 1.00 . B B . 179 LYS HZ2  1 1 
        2  5035 2 2  28 LYS HZ3  H -23.497  -5.788  -4.397 1.00 . B B . 179 LYS HZ3  1 1 
        2  5036 2 2  28 LYS N    N -20.163  -3.600  -0.859 1.00 . B B . 179 LYS N    1 1 
        2  5037 2 2  28 LYS NZ   N -23.625  -5.351  -3.458 1.00 . B B . 179 LYS NZ   1 1 
        2  5038 2 2  28 LYS O    O -20.615  -0.175  -0.115 1.00 . B B . 179 LYS O    1 1 
        2  5039 2 2  29 GLN C    C -17.825   0.126   1.669 1.00 . B B . 180 GLN C    1 1 
        2  5040 2 2  29 GLN CA   C -18.979  -0.791   2.030 1.00 . B B . 180 GLN CA   1 1 
        2  5041 2 2  29 GLN CB   C -18.641  -1.601   3.281 1.00 . B B . 180 GLN CB   1 1 
        2  5042 2 2  29 GLN CD   C -19.458  -3.257   5.023 1.00 . B B . 180 GLN CD   1 1 
        2  5043 2 2  29 GLN CG   C -19.784  -2.480   3.759 1.00 . B B . 180 GLN CG   1 1 
        2  5044 2 2  29 GLN H    H -18.867  -2.557   0.873 1.00 . B B . 180 GLN H    1 1 
        2  5045 2 2  29 GLN HA   H -19.857  -0.191   2.220 1.00 . B B . 180 GLN HA   1 1 
        2  5046 2 2  29 GLN HB2  H -17.791  -2.234   3.065 1.00 . B B . 180 GLN HB2  1 1 
        2  5047 2 2  29 GLN HB3  H -18.381  -0.918   4.077 1.00 . B B . 180 GLN HB3  1 1 
        2  5048 2 2  29 GLN HE21 H -18.331  -1.768   5.717 1.00 . B B . 180 GLN HE21 1 1 
        2  5049 2 2  29 GLN HE22 H -18.446  -3.167   6.726 1.00 . B B . 180 GLN HE22 1 1 
        2  5050 2 2  29 GLN HG2  H -20.638  -1.853   3.955 1.00 . B B . 180 GLN HG2  1 1 
        2  5051 2 2  29 GLN HG3  H -20.030  -3.183   2.976 1.00 . B B . 180 GLN HG3  1 1 
        2  5052 2 2  29 GLN N    N -19.262  -1.656   0.900 1.00 . B B . 180 GLN N    1 1 
        2  5053 2 2  29 GLN NE2  N -18.666  -2.673   5.910 1.00 . B B . 180 GLN NE2  1 1 
        2  5054 2 2  29 GLN O    O -16.661  -0.260   1.752 1.00 . B B . 180 GLN O    1 1 
        2  5055 2 2  29 GLN OE1  O -19.943  -4.371   5.213 1.00 . B B . 180 GLN OE1  1 1 
        2  5056 2 2  30 LEU C    C -16.466   2.987   1.849 1.00 . B B . 181 LEU C    1 1 
        2  5057 2 2  30 LEU CA   C -17.180   2.255   0.726 1.00 . B B . 181 LEU CA   1 1 
        2  5058 2 2  30 LEU CB   C -17.843   3.260  -0.220 1.00 . B B . 181 LEU CB   1 1 
        2  5059 2 2  30 LEU CD1  C -15.873   3.475  -1.749 1.00 . B B . 181 LEU CD1  1 1 
        2  5060 2 2  30 LEU CD2  C -17.655   5.219  -1.764 1.00 . B B . 181 LEU CD2  1 1 
        2  5061 2 2  30 LEU CG   C -16.884   4.234  -0.907 1.00 . B B . 181 LEU CG   1 1 
        2  5062 2 2  30 LEU H    H -19.095   1.618   1.335 1.00 . B B . 181 LEU H    1 1 
        2  5063 2 2  30 LEU HA   H -16.453   1.681   0.170 1.00 . B B . 181 LEU HA   1 1 
        2  5064 2 2  30 LEU HB2  H -18.372   2.709  -0.984 1.00 . B B . 181 LEU HB2  1 1 
        2  5065 2 2  30 LEU HB3  H -18.559   3.836   0.346 1.00 . B B . 181 LEU HB3  1 1 
        2  5066 2 2  30 LEU HD11 H -16.393   2.885  -2.488 1.00 . B B . 181 LEU HD11 1 1 
        2  5067 2 2  30 LEU HD12 H -15.290   2.823  -1.113 1.00 . B B . 181 LEU HD12 1 1 
        2  5068 2 2  30 LEU HD13 H -15.216   4.176  -2.244 1.00 . B B . 181 LEU HD13 1 1 
        2  5069 2 2  30 LEU HD21 H -18.197   4.683  -2.530 1.00 . B B . 181 LEU HD21 1 1 
        2  5070 2 2  30 LEU HD22 H -16.965   5.909  -2.229 1.00 . B B . 181 LEU HD22 1 1 
        2  5071 2 2  30 LEU HD23 H -18.352   5.767  -1.147 1.00 . B B . 181 LEU HD23 1 1 
        2  5072 2 2  30 LEU HG   H -16.344   4.792  -0.155 1.00 . B B . 181 LEU HG   1 1 
        2  5073 2 2  30 LEU N    N -18.161   1.331   1.254 1.00 . B B . 181 LEU N    1 1 
        2  5074 2 2  30 LEU O    O -17.087   3.426   2.819 1.00 . B B . 181 LEU O    1 1 
        2  5075 2 2  31 PHE C    C -14.340   5.313   2.294 1.00 . B B . 182 PHE C    1 1 
        2  5076 2 2  31 PHE CA   C -14.358   3.837   2.673 1.00 . B B . 182 PHE CA   1 1 
        2  5077 2 2  31 PHE CB   C -12.936   3.259   2.688 1.00 . B B . 182 PHE CB   1 1 
        2  5078 2 2  31 PHE CD1  C -12.186   3.319   5.087 1.00 . B B . 182 PHE CD1  1 1 
        2  5079 2 2  31 PHE CD2  C -11.050   4.696   3.508 1.00 . B B . 182 PHE CD2  1 1 
        2  5080 2 2  31 PHE CE1  C -11.353   3.780   6.088 1.00 . B B . 182 PHE CE1  1 1 
        2  5081 2 2  31 PHE CE2  C -10.216   5.157   4.504 1.00 . B B . 182 PHE CE2  1 1 
        2  5082 2 2  31 PHE CG   C -12.045   3.774   3.786 1.00 . B B . 182 PHE CG   1 1 
        2  5083 2 2  31 PHE CZ   C -10.366   4.696   5.796 1.00 . B B . 182 PHE CZ   1 1 
        2  5084 2 2  31 PHE H    H -14.719   2.693   0.943 1.00 . B B . 182 PHE H    1 1 
        2  5085 2 2  31 PHE HA   H -14.805   3.723   3.649 1.00 . B B . 182 PHE HA   1 1 
        2  5086 2 2  31 PHE HB2  H -12.998   2.188   2.798 1.00 . B B . 182 PHE HB2  1 1 
        2  5087 2 2  31 PHE HB3  H -12.462   3.487   1.745 1.00 . B B . 182 PHE HB3  1 1 
        2  5088 2 2  31 PHE HD1  H -12.963   2.607   5.321 1.00 . B B . 182 PHE HD1  1 1 
        2  5089 2 2  31 PHE HD2  H -10.931   5.059   2.497 1.00 . B B . 182 PHE HD2  1 1 
        2  5090 2 2  31 PHE HE1  H -11.472   3.418   7.098 1.00 . B B . 182 PHE HE1  1 1 
        2  5091 2 2  31 PHE HE2  H  -9.445   5.877   4.274 1.00 . B B . 182 PHE HE2  1 1 
        2  5092 2 2  31 PHE HZ   H  -9.715   5.054   6.578 1.00 . B B . 182 PHE HZ   1 1 
        2  5093 2 2  31 PHE N    N -15.159   3.106   1.715 1.00 . B B . 182 PHE N    1 1 
        2  5094 2 2  31 PHE O    O -13.421   5.781   1.632 1.00 . B B . 182 PHE O    1 1 
        2  5095 2 2  32 TYR C    C -15.291   8.283   3.677 1.00 . B B . 183 TYR C    1 1 
        2  5096 2 2  32 TYR CA   C -15.452   7.464   2.400 1.00 . B B . 183 TYR CA   1 1 
        2  5097 2 2  32 TYR CB   C -16.740   7.854   1.638 1.00 . B B . 183 TYR CB   1 1 
        2  5098 2 2  32 TYR CD1  C -18.210   6.716   3.398 1.00 . B B . 183 TYR CD1  1 1 
        2  5099 2 2  32 TYR CD2  C -19.123   7.119   1.233 1.00 . B B . 183 TYR CD2  1 1 
        2  5100 2 2  32 TYR CE1  C -19.406   6.154   3.801 1.00 . B B . 183 TYR CE1  1 1 
        2  5101 2 2  32 TYR CE2  C -20.321   6.555   1.631 1.00 . B B . 183 TYR CE2  1 1 
        2  5102 2 2  32 TYR CG   C -18.043   7.208   2.106 1.00 . B B . 183 TYR CG   1 1 
        2  5103 2 2  32 TYR CZ   C -20.457   6.077   2.915 1.00 . B B . 183 TYR CZ   1 1 
        2  5104 2 2  32 TYR H    H -16.120   5.603   3.160 1.00 . B B . 183 TYR H    1 1 
        2  5105 2 2  32 TYR HA   H -14.608   7.691   1.763 1.00 . B B . 183 TYR HA   1 1 
        2  5106 2 2  32 TYR HB2  H -16.871   8.922   1.714 1.00 . B B . 183 TYR HB2  1 1 
        2  5107 2 2  32 TYR HB3  H -16.609   7.598   0.595 1.00 . B B . 183 TYR HB3  1 1 
        2  5108 2 2  32 TYR HD1  H -17.387   6.775   4.095 1.00 . B B . 183 TYR HD1  1 1 
        2  5109 2 2  32 TYR HD2  H -19.016   7.494   0.226 1.00 . B B . 183 TYR HD2  1 1 
        2  5110 2 2  32 TYR HE1  H -19.514   5.780   4.808 1.00 . B B . 183 TYR HE1  1 1 
        2  5111 2 2  32 TYR HE2  H -21.145   6.496   0.934 1.00 . B B . 183 TYR HE2  1 1 
        2  5112 2 2  32 TYR HH   H -21.832   5.776   4.234 1.00 . B B . 183 TYR HH   1 1 
        2  5113 2 2  32 TYR N    N -15.384   6.037   2.679 1.00 . B B . 183 TYR N    1 1 
        2  5114 2 2  32 TYR O    O -16.266   8.716   4.295 1.00 . B B . 183 TYR O    1 1 
        2  5115 2 2  32 TYR OH   O -21.651   5.523   3.315 1.00 . B B . 183 TYR OH   1 1 
        2  5116 2 2  33 LEU C    C -12.151   9.272   5.369 1.00 . B B . 184 LEU C    1 1 
        2  5117 2 2  33 LEU CA   C -13.671   9.215   5.262 1.00 . B B . 184 LEU CA   1 1 
        2  5118 2 2  33 LEU CB   C -14.309   8.583   6.537 1.00 . B B . 184 LEU CB   1 1 
        2  5119 2 2  33 LEU CD1  C -13.852   6.176   5.828 1.00 . B B . 184 LEU CD1  1 1 
        2  5120 2 2  33 LEU CD2  C -12.497   7.203   7.666 1.00 . B B . 184 LEU CD2  1 1 
        2  5121 2 2  33 LEU CG   C -13.854   7.165   6.978 1.00 . B B . 184 LEU CG   1 1 
        2  5122 2 2  33 LEU H    H -13.314   8.118   3.499 1.00 . B B . 184 LEU H    1 1 
        2  5123 2 2  33 LEU HA   H -14.041  10.224   5.152 1.00 . B B . 184 LEU HA   1 1 
        2  5124 2 2  33 LEU HB2  H -14.115   9.251   7.362 1.00 . B B . 184 LEU HB2  1 1 
        2  5125 2 2  33 LEU HB3  H -15.378   8.550   6.382 1.00 . B B . 184 LEU HB3  1 1 
        2  5126 2 2  33 LEU HD11 H -13.487   5.221   6.174 1.00 . B B . 184 LEU HD11 1 1 
        2  5127 2 2  33 LEU HD12 H -13.211   6.546   5.040 1.00 . B B . 184 LEU HD12 1 1 
        2  5128 2 2  33 LEU HD13 H -14.857   6.063   5.449 1.00 . B B . 184 LEU HD13 1 1 
        2  5129 2 2  33 LEU HD21 H -12.563   7.805   8.560 1.00 . B B . 184 LEU HD21 1 1 
        2  5130 2 2  33 LEU HD22 H -11.766   7.630   6.996 1.00 . B B . 184 LEU HD22 1 1 
        2  5131 2 2  33 LEU HD23 H -12.199   6.198   7.930 1.00 . B B . 184 LEU HD23 1 1 
        2  5132 2 2  33 LEU HG   H -14.565   6.792   7.700 1.00 . B B . 184 LEU HG   1 1 
        2  5133 2 2  33 LEU N    N -14.035   8.484   4.054 1.00 . B B . 184 LEU N    1 1 
        2  5134 2 2  33 LEU O    O -11.461   8.417   4.815 1.00 . B B . 184 LEU O    1 1 
        2  5135 2 2  34 PRO C    C  -9.774   9.533   7.507 1.00 . B B . 185 PRO C    1 1 
        2  5136 2 2  34 PRO CA   C -10.174  10.372   6.294 1.00 . B B . 185 PRO CA   1 1 
        2  5137 2 2  34 PRO CB   C  -9.949  11.861   6.551 1.00 . B B . 185 PRO CB   1 1 
        2  5138 2 2  34 PRO CD   C -12.329  11.463   6.564 1.00 . B B . 185 PRO CD   1 1 
        2  5139 2 2  34 PRO CG   C -11.244  12.360   7.104 1.00 . B B . 185 PRO CG   1 1 
        2  5140 2 2  34 PRO HA   H  -9.599  10.060   5.434 1.00 . B B . 185 PRO HA   1 1 
        2  5141 2 2  34 PRO HB2  H  -9.142  11.987   7.255 1.00 . B B . 185 PRO HB2  1 1 
        2  5142 2 2  34 PRO HB3  H  -9.704  12.355   5.624 1.00 . B B . 185 PRO HB3  1 1 
        2  5143 2 2  34 PRO HD2  H -13.001  11.168   7.357 1.00 . B B . 185 PRO HD2  1 1 
        2  5144 2 2  34 PRO HD3  H -12.874  11.965   5.778 1.00 . B B . 185 PRO HD3  1 1 
        2  5145 2 2  34 PRO HG2  H -11.224  12.309   8.183 1.00 . B B . 185 PRO HG2  1 1 
        2  5146 2 2  34 PRO HG3  H -11.409  13.378   6.783 1.00 . B B . 185 PRO HG3  1 1 
        2  5147 2 2  34 PRO N    N -11.605  10.296   6.034 1.00 . B B . 185 PRO N    1 1 
        2  5148 2 2  34 PRO O    O -10.173   9.826   8.636 1.00 . B B . 185 PRO O    1 1 
        2  5149 2 2  35 ALA C    C  -7.884   8.314   9.445 1.00 . B B . 186 ALA C    1 1 
        2  5150 2 2  35 ALA CA   C  -8.564   7.565   8.307 1.00 . B B . 186 ALA CA   1 1 
        2  5151 2 2  35 ALA CB   C  -7.625   6.517   7.734 1.00 . B B . 186 ALA CB   1 1 
        2  5152 2 2  35 ALA H    H  -8.765   8.276   6.325 1.00 . B B . 186 ALA H    1 1 
        2  5153 2 2  35 ALA HA   H  -9.434   7.054   8.697 1.00 . B B . 186 ALA HA   1 1 
        2  5154 2 2  35 ALA HB1  H  -8.107   6.013   6.912 1.00 . B B . 186 ALA HB1  1 1 
        2  5155 2 2  35 ALA HB2  H  -7.374   5.800   8.501 1.00 . B B . 186 ALA HB2  1 1 
        2  5156 2 2  35 ALA HB3  H  -6.723   6.997   7.382 1.00 . B B . 186 ALA HB3  1 1 
        2  5157 2 2  35 ALA N    N  -9.014   8.471   7.255 1.00 . B B . 186 ALA N    1 1 
        2  5158 2 2  35 ALA O    O  -7.014   9.162   9.225 1.00 . B B . 186 ALA O    1 1 
        2  5159 2 2  36 LYS C    C  -6.292   8.255  12.041 1.00 . B B . 187 LYS C    1 1 
        2  5160 2 2  36 LYS CA   C  -7.757   8.628  11.854 1.00 . B B . 187 LYS CA   1 1 
        2  5161 2 2  36 LYS CB   C  -8.572   8.201  13.075 1.00 . B B . 187 LYS CB   1 1 
        2  5162 2 2  36 LYS CD   C -10.857   7.679  13.990 1.00 . B B . 187 LYS CD   1 1 
        2  5163 2 2  36 LYS CE   C -12.326   7.553  13.630 1.00 . B B . 187 LYS CE   1 1 
        2  5164 2 2  36 LYS CG   C -10.070   8.314  12.858 1.00 . B B . 187 LYS CG   1 1 
        2  5165 2 2  36 LYS H    H  -8.975   7.285  10.762 1.00 . B B . 187 LYS H    1 1 
        2  5166 2 2  36 LYS HA   H  -7.839   9.696  11.725 1.00 . B B . 187 LYS HA   1 1 
        2  5167 2 2  36 LYS HB2  H  -8.339   7.172  13.310 1.00 . B B . 187 LYS HB2  1 1 
        2  5168 2 2  36 LYS HB3  H  -8.302   8.826  13.912 1.00 . B B . 187 LYS HB3  1 1 
        2  5169 2 2  36 LYS HD2  H -10.457   6.695  14.187 1.00 . B B . 187 LYS HD2  1 1 
        2  5170 2 2  36 LYS HD3  H -10.761   8.294  14.873 1.00 . B B . 187 LYS HD3  1 1 
        2  5171 2 2  36 LYS HE2  H -12.865   7.186  14.492 1.00 . B B . 187 LYS HE2  1 1 
        2  5172 2 2  36 LYS HE3  H -12.702   8.528  13.359 1.00 . B B . 187 LYS HE3  1 1 
        2  5173 2 2  36 LYS HG2  H -10.335   9.359  12.793 1.00 . B B . 187 LYS HG2  1 1 
        2  5174 2 2  36 LYS HG3  H -10.326   7.819  11.932 1.00 . B B . 187 LYS HG3  1 1 
        2  5175 2 2  36 LYS HZ1  H -11.900   6.846  11.710 1.00 . B B . 187 LYS HZ1  1 1 
        2  5176 2 2  36 LYS HZ2  H -13.524   6.686  12.154 1.00 . B B . 187 LYS HZ2  1 1 
        2  5177 2 2  36 LYS HZ3  H -12.363   5.636  12.799 1.00 . B B . 187 LYS HZ3  1 1 
        2  5178 2 2  36 LYS N    N  -8.289   7.984  10.663 1.00 . B B . 187 LYS N    1 1 
        2  5179 2 2  36 LYS NZ   N -12.540   6.616  12.495 1.00 . B B . 187 LYS NZ   1 1 
        2  5180 2 2  36 LYS O    O  -5.440   9.118  12.244 1.00 . B B . 187 LYS O    1 1 
        2  5181 2 2  37 LYS C    C  -4.130   6.259  10.600 1.00 . B B . 188 LYS C    1 1 
        2  5182 2 2  37 LYS CA   C  -4.638   6.487  12.020 1.00 . B B . 188 LYS CA   1 1 
        2  5183 2 2  37 LYS CB   C  -4.562   5.208  12.868 1.00 . B B . 188 LYS CB   1 1 
        2  5184 2 2  37 LYS CD   C  -2.096   4.659  12.842 1.00 . B B . 188 LYS CD   1 1 
        2  5185 2 2  37 LYS CE   C  -0.777   4.841  13.578 1.00 . B B . 188 LYS CE   1 1 
        2  5186 2 2  37 LYS CG   C  -3.283   5.087  13.689 1.00 . B B . 188 LYS CG   1 1 
        2  5187 2 2  37 LYS H    H  -6.732   6.321  11.819 1.00 . B B . 188 LYS H    1 1 
        2  5188 2 2  37 LYS HA   H  -4.040   7.259  12.485 1.00 . B B . 188 LYS HA   1 1 
        2  5189 2 2  37 LYS HB2  H  -5.401   5.191  13.549 1.00 . B B . 188 LYS HB2  1 1 
        2  5190 2 2  37 LYS HB3  H  -4.625   4.352  12.213 1.00 . B B . 188 LYS HB3  1 1 
        2  5191 2 2  37 LYS HD2  H  -2.209   3.617  12.585 1.00 . B B . 188 LYS HD2  1 1 
        2  5192 2 2  37 LYS HD3  H  -2.078   5.254  11.939 1.00 . B B . 188 LYS HD3  1 1 
        2  5193 2 2  37 LYS HE2  H   0.016   4.433  12.971 1.00 . B B . 188 LYS HE2  1 1 
        2  5194 2 2  37 LYS HE3  H  -0.607   5.898  13.722 1.00 . B B . 188 LYS HE3  1 1 
        2  5195 2 2  37 LYS HG2  H  -3.062   6.046  14.135 1.00 . B B . 188 LYS HG2  1 1 
        2  5196 2 2  37 LYS HG3  H  -3.438   4.356  14.469 1.00 . B B . 188 LYS HG3  1 1 
        2  5197 2 2  37 LYS HZ1  H   0.208   4.230  15.314 1.00 . B B . 188 LYS HZ1  1 1 
        2  5198 2 2  37 LYS HZ2  H  -1.018   3.170  14.808 1.00 . B B . 188 LYS HZ2  1 1 
        2  5199 2 2  37 LYS HZ3  H  -1.425   4.635  15.557 1.00 . B B . 188 LYS HZ3  1 1 
        2  5200 2 2  37 LYS N    N  -6.006   6.966  11.947 1.00 . B B . 188 LYS N    1 1 
        2  5201 2 2  37 LYS NZ   N  -0.756   4.167  14.904 1.00 . B B . 188 LYS NZ   1 1 
        2  5202 2 2  37 LYS O    O  -4.318   5.192  10.014 1.00 . B B . 188 LYS O    1 1 
        2  5203 2 2  38 ASN C    C  -1.874   6.571   8.337 1.00 . B B . 189 ASN C    1 1 
        2  5204 2 2  38 ASN CA   C  -3.171   7.323   8.629 1.00 . B B . 189 ASN CA   1 1 
        2  5205 2 2  38 ASN CB   C  -3.077   8.776   8.132 1.00 . B B . 189 ASN CB   1 1 
        2  5206 2 2  38 ASN CG   C  -1.957   9.581   8.776 1.00 . B B . 189 ASN CG   1 1 
        2  5207 2 2  38 ASN H    H  -3.300   8.070  10.604 1.00 . B B . 189 ASN H    1 1 
        2  5208 2 2  38 ASN HA   H  -3.970   6.834   8.094 1.00 . B B . 189 ASN HA   1 1 
        2  5209 2 2  38 ASN HB2  H  -2.913   8.768   7.066 1.00 . B B . 189 ASN HB2  1 1 
        2  5210 2 2  38 ASN HB3  H  -4.015   9.274   8.337 1.00 . B B . 189 ASN HB3  1 1 
        2  5211 2 2  38 ASN HD21 H  -3.043  11.236   8.689 1.00 . B B . 189 ASN HD21 1 1 
        2  5212 2 2  38 ASN HD22 H  -1.462  11.404   9.365 1.00 . B B . 189 ASN HD22 1 1 
        2  5213 2 2  38 ASN N    N  -3.520   7.297  10.045 1.00 . B B . 189 ASN N    1 1 
        2  5214 2 2  38 ASN ND2  N  -2.179  10.867   8.962 1.00 . B B . 189 ASN ND2  1 1 
        2  5215 2 2  38 ASN O    O  -1.192   6.105   9.252 1.00 . B B . 189 ASN O    1 1 
        2  5216 2 2  38 ASN OD1  O  -0.904   9.058   9.102 1.00 . B B . 189 ASN OD1  1 1 
        2  5217 2 2  39 VAL C    C   0.923   6.350   7.202 1.00 . B B . 190 VAL C    1 1 
        2  5218 2 2  39 VAL CA   C  -0.350   5.767   6.592 1.00 . B B . 190 VAL CA   1 1 
        2  5219 2 2  39 VAL CB   C  -0.241   5.817   5.048 1.00 . B B . 190 VAL CB   1 1 
        2  5220 2 2  39 VAL CG1  C   1.031   5.138   4.561 1.00 . B B . 190 VAL CG1  1 1 
        2  5221 2 2  39 VAL CG2  C  -1.467   5.189   4.404 1.00 . B B . 190 VAL CG2  1 1 
        2  5222 2 2  39 VAL H    H  -2.118   6.906   6.384 1.00 . B B . 190 VAL H    1 1 
        2  5223 2 2  39 VAL HA   H  -0.443   4.732   6.891 1.00 . B B . 190 VAL HA   1 1 
        2  5224 2 2  39 VAL HB   H  -0.199   6.853   4.749 1.00 . B B . 190 VAL HB   1 1 
        2  5225 2 2  39 VAL HG11 H   1.889   5.624   5.000 1.00 . B B . 190 VAL HG11 1 1 
        2  5226 2 2  39 VAL HG12 H   1.086   5.209   3.485 1.00 . B B . 190 VAL HG12 1 1 
        2  5227 2 2  39 VAL HG13 H   1.019   4.097   4.851 1.00 . B B . 190 VAL HG13 1 1 
        2  5228 2 2  39 VAL HG21 H  -1.545   4.155   4.705 1.00 . B B . 190 VAL HG21 1 1 
        2  5229 2 2  39 VAL HG22 H  -1.379   5.247   3.329 1.00 . B B . 190 VAL HG22 1 1 
        2  5230 2 2  39 VAL HG23 H  -2.351   5.723   4.721 1.00 . B B . 190 VAL HG23 1 1 
        2  5231 2 2  39 VAL N    N  -1.541   6.479   7.051 1.00 . B B . 190 VAL N    1 1 
        2  5232 2 2  39 VAL O    O   1.794   5.613   7.663 1.00 . B B . 190 VAL O    1 1 
        2  5233 2 2  40 ASP C    C   2.447   8.082   9.180 1.00 . B B . 191 ASP C    1 1 
        2  5234 2 2  40 ASP CA   C   2.217   8.353   7.698 1.00 . B B . 191 ASP CA   1 1 
        2  5235 2 2  40 ASP CB   C   2.106   9.858   7.450 1.00 . B B . 191 ASP CB   1 1 
        2  5236 2 2  40 ASP CG   C   3.319  10.620   7.941 1.00 . B B . 191 ASP CG   1 1 
        2  5237 2 2  40 ASP H    H   0.242   8.211   6.940 1.00 . B B . 191 ASP H    1 1 
        2  5238 2 2  40 ASP HA   H   3.054   7.966   7.139 1.00 . B B . 191 ASP HA   1 1 
        2  5239 2 2  40 ASP HB2  H   2.000  10.035   6.390 1.00 . B B . 191 ASP HB2  1 1 
        2  5240 2 2  40 ASP HB3  H   1.233  10.237   7.961 1.00 . B B . 191 ASP HB3  1 1 
        2  5241 2 2  40 ASP N    N   1.012   7.675   7.227 1.00 . B B . 191 ASP N    1 1 
        2  5242 2 2  40 ASP O    O   3.576   7.872   9.616 1.00 . B B . 191 ASP O    1 1 
        2  5243 2 2  40 ASP OD1  O   4.352  10.613   7.241 1.00 . B B . 191 ASP OD1  1 1 
        2  5244 2 2  40 ASP OD2  O   3.232  11.257   9.011 1.00 . B B . 191 ASP OD2  1 1 
        2  5245 2 2  41 SER C    C   1.893   6.363  11.618 1.00 . B B . 192 SER C    1 1 
        2  5246 2 2  41 SER CA   C   1.417   7.792  11.364 1.00 . B B . 192 SER CA   1 1 
        2  5247 2 2  41 SER CB   C   0.037   8.029  11.988 1.00 . B B . 192 SER CB   1 1 
        2  5248 2 2  41 SER H    H   0.490   8.251   9.523 1.00 . B B . 192 SER H    1 1 
        2  5249 2 2  41 SER HA   H   2.125   8.476  11.805 1.00 . B B . 192 SER HA   1 1 
        2  5250 2 2  41 SER HB2  H  -0.283   9.035  11.767 1.00 . B B . 192 SER HB2  1 1 
        2  5251 2 2  41 SER HB3  H  -0.670   7.329  11.566 1.00 . B B . 192 SER HB3  1 1 
        2  5252 2 2  41 SER HG   H   0.815   8.343  13.767 1.00 . B B . 192 SER HG   1 1 
        2  5253 2 2  41 SER N    N   1.364   8.063   9.938 1.00 . B B . 192 SER N    1 1 
        2  5254 2 2  41 SER O    O   2.624   6.106  12.572 1.00 . B B . 192 SER O    1 1 
        2  5255 2 2  41 SER OG   O   0.060   7.862  13.396 1.00 . B B . 192 SER OG   1 1 
        2  5256 2 2  42 ILE C    C   3.410   3.941  10.540 1.00 . B B . 193 ILE C    1 1 
        2  5257 2 2  42 ILE CA   C   1.929   4.050  10.863 1.00 . B B . 193 ILE CA   1 1 
        2  5258 2 2  42 ILE CB   C   1.148   3.127   9.909 1.00 . B B . 193 ILE CB   1 1 
        2  5259 2 2  42 ILE CD1  C  -1.183   2.530   9.125 1.00 . B B . 193 ILE CD1  1 1 
        2  5260 2 2  42 ILE CG1  C  -0.350   3.275  10.138 1.00 . B B . 193 ILE CG1  1 1 
        2  5261 2 2  42 ILE CG2  C   1.570   1.675  10.102 1.00 . B B . 193 ILE CG2  1 1 
        2  5262 2 2  42 ILE H    H   0.895   5.699  10.019 1.00 . B B . 193 ILE H    1 1 
        2  5263 2 2  42 ILE HA   H   1.760   3.722  11.879 1.00 . B B . 193 ILE HA   1 1 
        2  5264 2 2  42 ILE HB   H   1.380   3.413   8.896 1.00 . B B . 193 ILE HB   1 1 
        2  5265 2 2  42 ILE HD11 H  -0.934   1.480   9.155 1.00 . B B . 193 ILE HD11 1 1 
        2  5266 2 2  42 ILE HD12 H  -0.983   2.918   8.137 1.00 . B B . 193 ILE HD12 1 1 
        2  5267 2 2  42 ILE HD13 H  -2.231   2.658   9.357 1.00 . B B . 193 ILE HD13 1 1 
        2  5268 2 2  42 ILE HG12 H  -0.598   2.893  11.119 1.00 . B B . 193 ILE HG12 1 1 
        2  5269 2 2  42 ILE HG13 H  -0.615   4.322  10.082 1.00 . B B . 193 ILE HG13 1 1 
        2  5270 2 2  42 ILE HG21 H   0.998   1.045   9.438 1.00 . B B . 193 ILE HG21 1 1 
        2  5271 2 2  42 ILE HG22 H   1.390   1.379  11.125 1.00 . B B . 193 ILE HG22 1 1 
        2  5272 2 2  42 ILE HG23 H   2.622   1.574   9.878 1.00 . B B . 193 ILE HG23 1 1 
        2  5273 2 2  42 ILE N    N   1.493   5.439  10.752 1.00 . B B . 193 ILE N    1 1 
        2  5274 2 2  42 ILE O    O   4.161   3.234  11.212 1.00 . B B . 193 ILE O    1 1 
        2  5275 2 2  43 LEU C    C   6.072   5.309  10.189 1.00 . B B . 194 LEU C    1 1 
        2  5276 2 2  43 LEU CA   C   5.211   4.691   9.093 1.00 . B B . 194 LEU CA   1 1 
        2  5277 2 2  43 LEU CB   C   5.345   5.482   7.794 1.00 . B B . 194 LEU CB   1 1 
        2  5278 2 2  43 LEU CD1  C   4.762   5.774   5.376 1.00 . B B . 194 LEU CD1  1 1 
        2  5279 2 2  43 LEU CD2  C   5.234   3.490   6.279 1.00 . B B . 194 LEU CD2  1 1 
        2  5280 2 2  43 LEU CG   C   4.647   4.860   6.585 1.00 . B B . 194 LEU CG   1 1 
        2  5281 2 2  43 LEU H    H   3.157   5.166   8.988 1.00 . B B . 194 LEU H    1 1 
        2  5282 2 2  43 LEU HA   H   5.537   3.676   8.922 1.00 . B B . 194 LEU HA   1 1 
        2  5283 2 2  43 LEU HB2  H   4.934   6.468   7.954 1.00 . B B . 194 LEU HB2  1 1 
        2  5284 2 2  43 LEU HB3  H   6.391   5.579   7.567 1.00 . B B . 194 LEU HB3  1 1 
        2  5285 2 2  43 LEU HD11 H   5.805   5.939   5.148 1.00 . B B . 194 LEU HD11 1 1 
        2  5286 2 2  43 LEU HD12 H   4.288   6.720   5.596 1.00 . B B . 194 LEU HD12 1 1 
        2  5287 2 2  43 LEU HD13 H   4.274   5.315   4.529 1.00 . B B . 194 LEU HD13 1 1 
        2  5288 2 2  43 LEU HD21 H   5.087   2.838   7.129 1.00 . B B . 194 LEU HD21 1 1 
        2  5289 2 2  43 LEU HD22 H   6.291   3.586   6.078 1.00 . B B . 194 LEU HD22 1 1 
        2  5290 2 2  43 LEU HD23 H   4.740   3.072   5.417 1.00 . B B . 194 LEU HD23 1 1 
        2  5291 2 2  43 LEU HG   H   3.597   4.733   6.808 1.00 . B B . 194 LEU HG   1 1 
        2  5292 2 2  43 LEU N    N   3.818   4.651   9.501 1.00 . B B . 194 LEU N    1 1 
        2  5293 2 2  43 LEU O    O   7.157   4.812  10.499 1.00 . B B . 194 LEU O    1 1 
        2  5294 2 2  44 GLU C    C   6.280   6.070  13.090 1.00 . B B . 195 GLU C    1 1 
        2  5295 2 2  44 GLU CA   C   6.234   7.029  11.905 1.00 . B B . 195 GLU CA   1 1 
        2  5296 2 2  44 GLU CB   C   5.495   8.313  12.293 1.00 . B B . 195 GLU CB   1 1 
        2  5297 2 2  44 GLU CD   C   7.532   9.752  12.688 1.00 . B B . 195 GLU CD   1 1 
        2  5298 2 2  44 GLU CG   C   6.256   9.182  13.277 1.00 . B B . 195 GLU CG   1 1 
        2  5299 2 2  44 GLU H    H   4.735   6.775  10.434 1.00 . B B . 195 GLU H    1 1 
        2  5300 2 2  44 GLU HA   H   7.243   7.274  11.610 1.00 . B B . 195 GLU HA   1 1 
        2  5301 2 2  44 GLU HB2  H   5.313   8.892  11.401 1.00 . B B . 195 GLU HB2  1 1 
        2  5302 2 2  44 GLU HB3  H   4.547   8.047  12.739 1.00 . B B . 195 GLU HB3  1 1 
        2  5303 2 2  44 GLU HG2  H   5.622  10.000  13.584 1.00 . B B . 195 GLU HG2  1 1 
        2  5304 2 2  44 GLU HG3  H   6.512   8.582  14.137 1.00 . B B . 195 GLU HG3  1 1 
        2  5305 2 2  44 GLU N    N   5.572   6.389  10.777 1.00 . B B . 195 GLU N    1 1 
        2  5306 2 2  44 GLU O    O   7.302   5.941  13.758 1.00 . B B . 195 GLU O    1 1 
        2  5307 2 2  44 GLU OE1  O   7.480  10.844  12.086 1.00 . B B . 195 GLU OE1  1 1 
        2  5308 2 2  44 GLU OE2  O   8.596   9.117  12.832 1.00 . B B . 195 GLU OE2  1 1 
        2  5309 2 2  45 ASP C    C   6.121   3.302  14.202 1.00 . B B . 196 ASP C    1 1 
        2  5310 2 2  45 ASP CA   C   5.061   4.382  14.384 1.00 . B B . 196 ASP CA   1 1 
        2  5311 2 2  45 ASP CB   C   3.672   3.737  14.381 1.00 . B B . 196 ASP CB   1 1 
        2  5312 2 2  45 ASP CG   C   2.871   4.041  15.631 1.00 . B B . 196 ASP CG   1 1 
        2  5313 2 2  45 ASP H    H   4.366   5.579  12.780 1.00 . B B . 196 ASP H    1 1 
        2  5314 2 2  45 ASP HA   H   5.222   4.874  15.332 1.00 . B B . 196 ASP HA   1 1 
        2  5315 2 2  45 ASP HB2  H   3.117   4.099  13.530 1.00 . B B . 196 ASP HB2  1 1 
        2  5316 2 2  45 ASP HB3  H   3.784   2.665  14.302 1.00 . B B . 196 ASP HB3  1 1 
        2  5317 2 2  45 ASP N    N   5.159   5.389  13.327 1.00 . B B . 196 ASP N    1 1 
        2  5318 2 2  45 ASP O    O   6.753   2.867  15.163 1.00 . B B . 196 ASP O    1 1 
        2  5319 2 2  45 ASP OD1  O   3.334   3.705  16.739 1.00 . B B . 196 ASP OD1  1 1 
        2  5320 2 2  45 ASP OD2  O   1.768   4.619  15.510 1.00 . B B . 196 ASP OD2  1 1 
        2  5321 2 2  46 TYR C    C   8.715   2.421  12.911 1.00 . B B . 197 TYR C    1 1 
        2  5322 2 2  46 TYR CA   C   7.318   1.875  12.637 1.00 . B B . 197 TYR CA   1 1 
        2  5323 2 2  46 TYR CB   C   7.196   1.447  11.174 1.00 . B B . 197 TYR CB   1 1 
        2  5324 2 2  46 TYR CD1  C   8.270  -0.834  11.274 1.00 . B B . 197 TYR CD1  1 1 
        2  5325 2 2  46 TYR CD2  C   9.228   0.795   9.821 1.00 . B B . 197 TYR CD2  1 1 
        2  5326 2 2  46 TYR CE1  C   9.234  -1.744  10.895 1.00 . B B . 197 TYR CE1  1 1 
        2  5327 2 2  46 TYR CE2  C  10.196  -0.112   9.435 1.00 . B B . 197 TYR CE2  1 1 
        2  5328 2 2  46 TYR CG   C   8.249   0.449  10.746 1.00 . B B . 197 TYR CG   1 1 
        2  5329 2 2  46 TYR CZ   C  10.196  -1.378   9.977 1.00 . B B . 197 TYR CZ   1 1 
        2  5330 2 2  46 TYR H    H   5.732   3.219  12.243 1.00 . B B . 197 TYR H    1 1 
        2  5331 2 2  46 TYR HA   H   7.152   1.015  13.269 1.00 . B B . 197 TYR HA   1 1 
        2  5332 2 2  46 TYR HB2  H   6.227   0.994  11.019 1.00 . B B . 197 TYR HB2  1 1 
        2  5333 2 2  46 TYR HB3  H   7.285   2.319  10.543 1.00 . B B . 197 TYR HB3  1 1 
        2  5334 2 2  46 TYR HD1  H   7.515  -1.119  11.993 1.00 . B B . 197 TYR HD1  1 1 
        2  5335 2 2  46 TYR HD2  H   9.223   1.790   9.400 1.00 . B B . 197 TYR HD2  1 1 
        2  5336 2 2  46 TYR HE1  H   9.232  -2.739  11.316 1.00 . B B . 197 TYR HE1  1 1 
        2  5337 2 2  46 TYR HE2  H  10.950   0.175   8.716 1.00 . B B . 197 TYR HE2  1 1 
        2  5338 2 2  46 TYR HH   H  10.811  -3.188   9.730 1.00 . B B . 197 TYR HH   1 1 
        2  5339 2 2  46 TYR N    N   6.304   2.868  12.961 1.00 . B B . 197 TYR N    1 1 
        2  5340 2 2  46 TYR O    O   9.558   1.733  13.491 1.00 . B B . 197 TYR O    1 1 
        2  5341 2 2  46 TYR OH   O  11.160  -2.288   9.605 1.00 . B B . 197 TYR OH   1 1 
        2  5342 2 2  47 ALA C    C  10.504   4.387  14.243 1.00 . B B . 198 ALA C    1 1 
        2  5343 2 2  47 ALA CA   C  10.226   4.319  12.746 1.00 . B B . 198 ALA CA   1 1 
        2  5344 2 2  47 ALA CB   C  10.234   5.712  12.134 1.00 . B B . 198 ALA CB   1 1 
        2  5345 2 2  47 ALA H    H   8.256   4.142  11.988 1.00 . B B . 198 ALA H    1 1 
        2  5346 2 2  47 ALA HA   H  11.004   3.737  12.272 1.00 . B B . 198 ALA HA   1 1 
        2  5347 2 2  47 ALA HB1  H   9.477   6.320  12.610 1.00 . B B . 198 ALA HB1  1 1 
        2  5348 2 2  47 ALA HB2  H  10.027   5.643  11.077 1.00 . B B . 198 ALA HB2  1 1 
        2  5349 2 2  47 ALA HB3  H  11.204   6.165  12.282 1.00 . B B . 198 ALA HB3  1 1 
        2  5350 2 2  47 ALA N    N   8.954   3.660  12.492 1.00 . B B . 198 ALA N    1 1 
        2  5351 2 2  47 ALA O    O  11.585   4.013  14.702 1.00 . B B . 198 ALA O    1 1 
        2  5352 2 2  48 ASN C    C   9.870   3.562  17.057 1.00 . B B . 199 ASN C    1 1 
        2  5353 2 2  48 ASN CA   C   9.627   4.936  16.451 1.00 . B B . 199 ASN CA   1 1 
        2  5354 2 2  48 ASN CB   C   8.362   5.550  17.071 1.00 . B B . 199 ASN CB   1 1 
        2  5355 2 2  48 ASN CG   C   8.082   6.977  16.622 1.00 . B B . 199 ASN CG   1 1 
        2  5356 2 2  48 ASN H    H   8.671   5.129  14.565 1.00 . B B . 199 ASN H    1 1 
        2  5357 2 2  48 ASN HA   H  10.473   5.563  16.675 1.00 . B B . 199 ASN HA   1 1 
        2  5358 2 2  48 ASN HB2  H   7.512   4.942  16.803 1.00 . B B . 199 ASN HB2  1 1 
        2  5359 2 2  48 ASN HB3  H   8.468   5.549  18.146 1.00 . B B . 199 ASN HB3  1 1 
        2  5360 2 2  48 ASN HD21 H  10.026   7.414  16.573 1.00 . B B . 199 ASN HD21 1 1 
        2  5361 2 2  48 ASN HD22 H   8.951   8.691  16.120 1.00 . B B . 199 ASN HD22 1 1 
        2  5362 2 2  48 ASN N    N   9.510   4.841  14.999 1.00 . B B . 199 ASN N    1 1 
        2  5363 2 2  48 ASN ND2  N   9.121   7.774  16.419 1.00 . B B . 199 ASN ND2  1 1 
        2  5364 2 2  48 ASN O    O  10.706   3.413  17.938 1.00 . B B . 199 ASN O    1 1 
        2  5365 2 2  48 ASN OD1  O   6.923   7.372  16.491 1.00 . B B . 199 ASN OD1  1 1 
        2  5366 2 2  49 TYR C    C  10.714   0.722  17.082 1.00 . B B . 200 TYR C    1 1 
        2  5367 2 2  49 TYR CA   C   9.259   1.191  17.064 1.00 . B B . 200 TYR CA   1 1 
        2  5368 2 2  49 TYR CB   C   8.418   0.252  16.192 1.00 . B B . 200 TYR CB   1 1 
        2  5369 2 2  49 TYR CD1  C   7.590  -1.623  17.664 1.00 . B B . 200 TYR CD1  1 1 
        2  5370 2 2  49 TYR CD2  C   9.262  -2.126  16.042 1.00 . B B . 200 TYR CD2  1 1 
        2  5371 2 2  49 TYR CE1  C   7.587  -2.940  18.076 1.00 . B B . 200 TYR CE1  1 1 
        2  5372 2 2  49 TYR CE2  C   9.264  -3.447  16.448 1.00 . B B . 200 TYR CE2  1 1 
        2  5373 2 2  49 TYR CG   C   8.426  -1.193  16.643 1.00 . B B . 200 TYR CG   1 1 
        2  5374 2 2  49 TYR CZ   C   8.423  -3.848  17.465 1.00 . B B . 200 TYR CZ   1 1 
        2  5375 2 2  49 TYR H    H   8.502   2.753  15.844 1.00 . B B . 200 TYR H    1 1 
        2  5376 2 2  49 TYR HA   H   8.874   1.171  18.073 1.00 . B B . 200 TYR HA   1 1 
        2  5377 2 2  49 TYR HB2  H   7.394   0.592  16.198 1.00 . B B . 200 TYR HB2  1 1 
        2  5378 2 2  49 TYR HB3  H   8.794   0.285  15.179 1.00 . B B . 200 TYR HB3  1 1 
        2  5379 2 2  49 TYR HD1  H   6.934  -0.909  18.141 1.00 . B B . 200 TYR HD1  1 1 
        2  5380 2 2  49 TYR HD2  H   9.920  -1.808  15.247 1.00 . B B . 200 TYR HD2  1 1 
        2  5381 2 2  49 TYR HE1  H   6.930  -3.255  18.874 1.00 . B B . 200 TYR HE1  1 1 
        2  5382 2 2  49 TYR HE2  H   9.921  -4.157  15.970 1.00 . B B . 200 TYR HE2  1 1 
        2  5383 2 2  49 TYR HH   H   9.317  -5.518  17.817 1.00 . B B . 200 TYR HH   1 1 
        2  5384 2 2  49 TYR N    N   9.146   2.562  16.566 1.00 . B B . 200 TYR N    1 1 
        2  5385 2 2  49 TYR O    O  11.167   0.106  18.046 1.00 . B B . 200 TYR O    1 1 
        2  5386 2 2  49 TYR OH   O   8.419  -5.164  17.872 1.00 . B B . 200 TYR OH   1 1 
        2  5387 2 2  50 LYS C    C  13.760   1.488  16.721 1.00 . B B . 201 LYS C    1 1 
        2  5388 2 2  50 LYS CA   C  12.830   0.601  15.892 1.00 . B B . 201 LYS CA   1 1 
        2  5389 2 2  50 LYS CB   C  13.258   0.633  14.423 1.00 . B B . 201 LYS CB   1 1 
        2  5390 2 2  50 LYS CD   C  12.716  -1.753  13.796 1.00 . B B . 201 LYS CD   1 1 
        2  5391 2 2  50 LYS CE   C  11.883  -2.642  12.887 1.00 . B B . 201 LYS CE   1 1 
        2  5392 2 2  50 LYS CG   C  12.439  -0.281  13.522 1.00 . B B . 201 LYS CG   1 1 
        2  5393 2 2  50 LYS H    H  11.032   1.555  15.296 1.00 . B B . 201 LYS H    1 1 
        2  5394 2 2  50 LYS HA   H  12.899  -0.413  16.256 1.00 . B B . 201 LYS HA   1 1 
        2  5395 2 2  50 LYS HB2  H  13.159   1.643  14.056 1.00 . B B . 201 LYS HB2  1 1 
        2  5396 2 2  50 LYS HB3  H  14.293   0.334  14.355 1.00 . B B . 201 LYS HB3  1 1 
        2  5397 2 2  50 LYS HD2  H  13.763  -1.953  13.619 1.00 . B B . 201 LYS HD2  1 1 
        2  5398 2 2  50 LYS HD3  H  12.472  -1.971  14.826 1.00 . B B . 201 LYS HD3  1 1 
        2  5399 2 2  50 LYS HE2  H  10.842  -2.520  13.144 1.00 . B B . 201 LYS HE2  1 1 
        2  5400 2 2  50 LYS HE3  H  12.038  -2.331  11.864 1.00 . B B . 201 LYS HE3  1 1 
        2  5401 2 2  50 LYS HG2  H  11.391  -0.089  13.693 1.00 . B B . 201 LYS HG2  1 1 
        2  5402 2 2  50 LYS HG3  H  12.681  -0.063  12.492 1.00 . B B . 201 LYS HG3  1 1 
        2  5403 2 2  50 LYS HZ1  H  12.117  -4.402  13.997 1.00 . B B . 201 LYS HZ1  1 1 
        2  5404 2 2  50 LYS HZ2  H  13.233  -4.229  12.731 1.00 . B B . 201 LYS HZ2  1 1 
        2  5405 2 2  50 LYS HZ3  H  11.629  -4.652  12.390 1.00 . B B . 201 LYS HZ3  1 1 
        2  5406 2 2  50 LYS N    N  11.441   1.027  16.018 1.00 . B B . 201 LYS N    1 1 
        2  5407 2 2  50 LYS NZ   N  12.241  -4.080  13.012 1.00 . B B . 201 LYS NZ   1 1 
        2  5408 2 2  50 LYS O    O  14.742   1.015  17.297 1.00 . B B . 201 LYS O    1 1 
        2  5409 2 2  51 LYS C    C  14.113   3.782  18.948 1.00 . B B . 202 LYS C    1 1 
        2  5410 2 2  51 LYS CA   C  14.318   3.741  17.435 1.00 . B B . 202 LYS CA   1 1 
        2  5411 2 2  51 LYS CB   C  14.104   5.119  16.815 1.00 . B B . 202 LYS CB   1 1 
        2  5412 2 2  51 LYS CD   C  14.095   6.466  14.686 1.00 . B B . 202 LYS CD   1 1 
        2  5413 2 2  51 LYS CE   C  14.656   6.572  13.280 1.00 . B B . 202 LYS CE   1 1 
        2  5414 2 2  51 LYS CG   C  14.543   5.183  15.361 1.00 . B B . 202 LYS CG   1 1 
        2  5415 2 2  51 LYS H    H  12.595   3.076  16.396 1.00 . B B . 202 LYS H    1 1 
        2  5416 2 2  51 LYS HA   H  15.335   3.435  17.241 1.00 . B B . 202 LYS HA   1 1 
        2  5417 2 2  51 LYS HB2  H  13.053   5.368  16.866 1.00 . B B . 202 LYS HB2  1 1 
        2  5418 2 2  51 LYS HB3  H  14.669   5.849  17.374 1.00 . B B . 202 LYS HB3  1 1 
        2  5419 2 2  51 LYS HD2  H  13.017   6.481  14.637 1.00 . B B . 202 LYS HD2  1 1 
        2  5420 2 2  51 LYS HD3  H  14.444   7.308  15.266 1.00 . B B . 202 LYS HD3  1 1 
        2  5421 2 2  51 LYS HE2  H  14.434   5.656  12.745 1.00 . B B . 202 LYS HE2  1 1 
        2  5422 2 2  51 LYS HE3  H  14.189   7.407  12.777 1.00 . B B . 202 LYS HE3  1 1 
        2  5423 2 2  51 LYS HG2  H  15.620   5.128  15.319 1.00 . B B . 202 LYS HG2  1 1 
        2  5424 2 2  51 LYS HG3  H  14.119   4.342  14.832 1.00 . B B . 202 LYS HG3  1 1 
        2  5425 2 2  51 LYS HZ1  H  16.371   7.536  13.977 1.00 . B B . 202 LYS HZ1  1 1 
        2  5426 2 2  51 LYS HZ2  H  16.469   7.057  12.354 1.00 . B B . 202 LYS HZ2  1 1 
        2  5427 2 2  51 LYS HZ3  H  16.610   5.904  13.590 1.00 . B B . 202 LYS HZ3  1 1 
        2  5428 2 2  51 LYS N    N  13.443   2.771  16.789 1.00 . B B . 202 LYS N    1 1 
        2  5429 2 2  51 LYS NZ   N  16.126   6.775  13.302 1.00 . B B . 202 LYS NZ   1 1 
        2  5430 2 2  51 LYS O    O  15.061   4.017  19.698 1.00 . B B . 202 LYS O    1 1 
        2  5431 2 2  52 SER C    C  13.235   2.290  21.506 1.00 . B B . 203 SER C    1 1 
        2  5432 2 2  52 SER CA   C  12.583   3.494  20.828 1.00 . B B . 203 SER CA   1 1 
        2  5433 2 2  52 SER CB   C  11.070   3.472  21.043 1.00 . B B . 203 SER CB   1 1 
        2  5434 2 2  52 SER H    H  12.166   3.352  18.752 1.00 . B B . 203 SER H    1 1 
        2  5435 2 2  52 SER HA   H  12.985   4.396  21.267 1.00 . B B . 203 SER HA   1 1 
        2  5436 2 2  52 SER HB2  H  10.651   2.601  20.560 1.00 . B B . 203 SER HB2  1 1 
        2  5437 2 2  52 SER HB3  H  10.857   3.435  22.101 1.00 . B B . 203 SER HB3  1 1 
        2  5438 2 2  52 SER HG   H  11.162   5.266  20.243 1.00 . B B . 203 SER HG   1 1 
        2  5439 2 2  52 SER N    N  12.891   3.520  19.399 1.00 . B B . 203 SER N    1 1 
        2  5440 2 2  52 SER O    O  13.190   2.149  22.730 1.00 . B B . 203 SER O    1 1 
        2  5441 2 2  52 SER OG   O  10.469   4.634  20.493 1.00 . B B . 203 SER OG   1 1 
        2  5442 2 2  53 ARG C    C  15.911   0.859  21.850 1.00 . B B . 204 ARG C    1 1 
        2  5443 2 2  53 ARG CA   C  14.631   0.324  21.220 1.00 . B B . 204 ARG CA   1 1 
        2  5444 2 2  53 ARG CB   C  14.956  -0.666  20.105 1.00 . B B . 204 ARG CB   1 1 
        2  5445 2 2  53 ARG CD   C  14.023  -2.191  18.342 1.00 . B B . 204 ARG CD   1 1 
        2  5446 2 2  53 ARG CG   C  13.738  -1.426  19.619 1.00 . B B . 204 ARG CG   1 1 
        2  5447 2 2  53 ARG CZ   C  15.063  -4.427  18.340 1.00 . B B . 204 ARG CZ   1 1 
        2  5448 2 2  53 ARG H    H  13.743   1.531  19.731 1.00 . B B . 204 ARG H    1 1 
        2  5449 2 2  53 ARG HA   H  14.050  -0.179  21.977 1.00 . B B . 204 ARG HA   1 1 
        2  5450 2 2  53 ARG HB2  H  15.380  -0.127  19.270 1.00 . B B . 204 ARG HB2  1 1 
        2  5451 2 2  53 ARG HB3  H  15.679  -1.381  20.470 1.00 . B B . 204 ARG HB3  1 1 
        2  5452 2 2  53 ARG HD2  H  13.146  -2.761  18.077 1.00 . B B . 204 ARG HD2  1 1 
        2  5453 2 2  53 ARG HD3  H  14.240  -1.482  17.556 1.00 . B B . 204 ARG HD3  1 1 
        2  5454 2 2  53 ARG HE   H  16.042  -2.707  18.649 1.00 . B B . 204 ARG HE   1 1 
        2  5455 2 2  53 ARG HG2  H  13.434  -2.125  20.382 1.00 . B B . 204 ARG HG2  1 1 
        2  5456 2 2  53 ARG HG3  H  12.941  -0.722  19.434 1.00 . B B . 204 ARG HG3  1 1 
        2  5457 2 2  53 ARG HH11 H  13.034  -4.456  18.204 1.00 . B B . 204 ARG HH11 1 1 
        2  5458 2 2  53 ARG HH12 H  13.810  -6.004  18.097 1.00 . B B . 204 ARG HH12 1 1 
        2  5459 2 2  53 ARG HH21 H  17.054  -4.736  18.519 1.00 . B B . 204 ARG HH21 1 1 
        2  5460 2 2  53 ARG HH22 H  16.102  -6.171  18.266 1.00 . B B . 204 ARG HH22 1 1 
        2  5461 2 2  53 ARG N    N  13.838   1.426  20.700 1.00 . B B . 204 ARG N    1 1 
        2  5462 2 2  53 ARG NE   N  15.155  -3.106  18.477 1.00 . B B . 204 ARG NE   1 1 
        2  5463 2 2  53 ARG NH1  N  13.875  -5.009  18.201 1.00 . B B . 204 ARG NH1  1 1 
        2  5464 2 2  53 ARG NH2  N  16.161  -5.169  18.380 1.00 . B B . 204 ARG NH2  1 1 
        2  5465 2 2  53 ARG O    O  16.572   0.174  22.628 1.00 . B B . 204 ARG O    1 1 
        2  5466 2 2  54 GLY C    C  18.674   2.482  21.288 1.00 . B B . 205 GLY C    1 1 
        2  5467 2 2  54 GLY CA   C  17.413   2.743  22.079 1.00 . B B . 205 GLY CA   1 1 
        2  5468 2 2  54 GLY H    H  15.705   2.580  20.842 1.00 . B B . 205 GLY H    1 1 
        2  5469 2 2  54 GLY HA2  H  17.238   3.808  22.115 1.00 . B B . 205 GLY HA2  1 1 
        2  5470 2 2  54 GLY HA3  H  17.550   2.377  23.085 1.00 . B B . 205 GLY HA3  1 1 
        2  5471 2 2  54 GLY N    N  16.253   2.095  21.500 1.00 . B B . 205 GLY N    1 1 
        2  5472 2 2  54 GLY O    O  19.698   3.125  21.510 1.00 . B B . 205 GLY O    1 1 
        2  5473 2 2  55 ASN C    C  19.349   0.868  18.124 1.00 . B B . 206 ASN C    1 1 
        2  5474 2 2  55 ASN CA   C  19.752   1.163  19.562 1.00 . B B . 206 ASN CA   1 1 
        2  5475 2 2  55 ASN CB   C  20.451  -0.051  20.183 1.00 . B B . 206 ASN CB   1 1 
        2  5476 2 2  55 ASN CG   C  21.564  -0.605  19.310 1.00 . B B . 206 ASN CG   1 1 
        2  5477 2 2  55 ASN H    H  17.744   1.089  20.209 1.00 . B B . 206 ASN H    1 1 
        2  5478 2 2  55 ASN HA   H  20.438   1.996  19.562 1.00 . B B . 206 ASN HA   1 1 
        2  5479 2 2  55 ASN HB2  H  20.876   0.236  21.133 1.00 . B B . 206 ASN HB2  1 1 
        2  5480 2 2  55 ASN HB3  H  19.722  -0.832  20.343 1.00 . B B . 206 ASN HB3  1 1 
        2  5481 2 2  55 ASN HD21 H  22.865   0.689  20.079 1.00 . B B . 206 ASN HD21 1 1 
        2  5482 2 2  55 ASN HD22 H  23.488  -0.381  18.867 1.00 . B B . 206 ASN HD22 1 1 
        2  5483 2 2  55 ASN N    N  18.598   1.541  20.361 1.00 . B B . 206 ASN N    1 1 
        2  5484 2 2  55 ASN ND2  N  22.757  -0.048  19.435 1.00 . B B . 206 ASN ND2  1 1 
        2  5485 2 2  55 ASN O    O  18.794  -0.193  17.827 1.00 . B B . 206 ASN O    1 1 
        2  5486 2 2  55 ASN OD1  O  21.353  -1.531  18.528 1.00 . B B . 206 ASN OD1  1 1 
        2  5487 2 2  56 THR C    C  20.234   2.692  15.055 1.00 . B B . 207 THR C    1 1 
        2  5488 2 2  56 THR CA   C  19.382   1.681  15.822 1.00 . B B . 207 THR CA   1 1 
        2  5489 2 2  56 THR CB   C  17.896   1.839  15.424 1.00 . B B . 207 THR CB   1 1 
        2  5490 2 2  56 THR CG2  C  17.252   0.483  15.163 1.00 . B B . 207 THR CG2  1 1 
        2  5491 2 2  56 THR H    H  19.918   2.698  17.590 1.00 . B B . 207 THR H    1 1 
        2  5492 2 2  56 THR HA   H  19.702   0.685  15.550 1.00 . B B . 207 THR HA   1 1 
        2  5493 2 2  56 THR HB   H  17.847   2.420  14.516 1.00 . B B . 207 THR HB   1 1 
        2  5494 2 2  56 THR HG1  H  16.537   1.926  16.854 1.00 . B B . 207 THR HG1  1 1 
        2  5495 2 2  56 THR HG21 H  16.217   0.625  14.888 1.00 . B B . 207 THR HG21 1 1 
        2  5496 2 2  56 THR HG22 H  17.308  -0.121  16.056 1.00 . B B . 207 THR HG22 1 1 
        2  5497 2 2  56 THR HG23 H  17.774  -0.014  14.358 1.00 . B B . 207 THR HG23 1 1 
        2  5498 2 2  56 THR N    N  19.590   1.837  17.255 1.00 . B B . 207 THR N    1 1 
        2  5499 2 2  56 THR O    O  19.732   3.698  14.551 1.00 . B B . 207 THR O    1 1 
        2  5500 2 2  56 THR OG1  O  17.175   2.529  16.454 1.00 . B B . 207 THR OG1  1 1 
        2  5501 2 2  57 ASP C    C  22.464   3.212  12.869 1.00 . B B . 208 ASP C    1 1 
        2  5502 2 2  57 ASP CA   C  22.494   3.335  14.384 1.00 . B B . 208 ASP CA   1 1 
        2  5503 2 2  57 ASP CB   C  23.915   3.047  14.882 1.00 . B B . 208 ASP CB   1 1 
        2  5504 2 2  57 ASP CG   C  24.075   3.232  16.376 1.00 . B B . 208 ASP CG   1 1 
        2  5505 2 2  57 ASP H    H  21.857   1.572  15.375 1.00 . B B . 208 ASP H    1 1 
        2  5506 2 2  57 ASP HA   H  22.221   4.341  14.661 1.00 . B B . 208 ASP HA   1 1 
        2  5507 2 2  57 ASP HB2  H  24.172   2.027  14.639 1.00 . B B . 208 ASP HB2  1 1 
        2  5508 2 2  57 ASP HB3  H  24.604   3.712  14.382 1.00 . B B . 208 ASP HB3  1 1 
        2  5509 2 2  57 ASP N    N  21.533   2.420  14.998 1.00 . B B . 208 ASP N    1 1 
        2  5510 2 2  57 ASP O    O  22.141   4.164  12.163 1.00 . B B . 208 ASP O    1 1 
        2  5511 2 2  57 ASP OD1  O  23.839   2.263  17.131 1.00 . B B . 208 ASP OD1  1 1 
        2  5512 2 2  57 ASP OD2  O  24.465   4.338  16.805 1.00 . B B . 208 ASP OD2  1 1 
        2  5513 2 2  58 ASN C    C  21.428   1.747  10.361 1.00 . B B . 209 ASN C    1 1 
        2  5514 2 2  58 ASN CA   C  22.834   1.783  10.938 1.00 . B B . 209 ASN CA   1 1 
        2  5515 2 2  58 ASN CB   C  23.567   0.473  10.630 1.00 . B B . 209 ASN CB   1 1 
        2  5516 2 2  58 ASN CG   C  25.058   0.561  10.896 1.00 . B B . 209 ASN CG   1 1 
        2  5517 2 2  58 ASN H    H  22.991   1.291  12.992 1.00 . B B . 209 ASN H    1 1 
        2  5518 2 2  58 ASN HA   H  23.372   2.601  10.484 1.00 . B B . 209 ASN HA   1 1 
        2  5519 2 2  58 ASN HB2  H  23.158  -0.315  11.245 1.00 . B B . 209 ASN HB2  1 1 
        2  5520 2 2  58 ASN HB3  H  23.419   0.223   9.589 1.00 . B B . 209 ASN HB3  1 1 
        2  5521 2 2  58 ASN HD21 H  25.388   1.142   9.025 1.00 . B B . 209 ASN HD21 1 1 
        2  5522 2 2  58 ASN HD22 H  26.795   1.006  10.027 1.00 . B B . 209 ASN HD22 1 1 
        2  5523 2 2  58 ASN N    N  22.788   2.026  12.374 1.00 . B B . 209 ASN N    1 1 
        2  5524 2 2  58 ASN ND2  N  25.820   0.941   9.881 1.00 . B B . 209 ASN ND2  1 1 
        2  5525 2 2  58 ASN O    O  21.226   1.963   9.169 1.00 . B B . 209 ASN O    1 1 
        2  5526 2 2  58 ASN OD1  O  25.524   0.285  12.005 1.00 . B B . 209 ASN OD1  1 1 
        2  5527 2 2  59 LYS C    C  18.481   2.890  10.712 1.00 . B B . 210 LYS C    1 1 
        2  5528 2 2  59 LYS CA   C  19.060   1.478  10.795 1.00 . B B . 210 LYS CA   1 1 
        2  5529 2 2  59 LYS CB   C  18.209   0.623  11.738 1.00 . B B . 210 LYS CB   1 1 
        2  5530 2 2  59 LYS CD   C  18.098  -1.316  10.141 1.00 . B B . 210 LYS CD   1 1 
        2  5531 2 2  59 LYS CE   C  18.065  -2.833  10.008 1.00 . B B . 210 LYS CE   1 1 
        2  5532 2 2  59 LYS CG   C  18.406  -0.876  11.565 1.00 . B B . 210 LYS CG   1 1 
        2  5533 2 2  59 LYS H    H  20.674   1.298  12.156 1.00 . B B . 210 LYS H    1 1 
        2  5534 2 2  59 LYS HA   H  19.026   1.040   9.810 1.00 . B B . 210 LYS HA   1 1 
        2  5535 2 2  59 LYS HB2  H  18.457   0.880  12.757 1.00 . B B . 210 LYS HB2  1 1 
        2  5536 2 2  59 LYS HB3  H  17.168   0.849  11.566 1.00 . B B . 210 LYS HB3  1 1 
        2  5537 2 2  59 LYS HD2  H  17.135  -0.921   9.854 1.00 . B B . 210 LYS HD2  1 1 
        2  5538 2 2  59 LYS HD3  H  18.860  -0.923   9.485 1.00 . B B . 210 LYS HD3  1 1 
        2  5539 2 2  59 LYS HE2  H  17.253  -3.216  10.607 1.00 . B B . 210 LYS HE2  1 1 
        2  5540 2 2  59 LYS HE3  H  17.895  -3.083   8.971 1.00 . B B . 210 LYS HE3  1 1 
        2  5541 2 2  59 LYS HG2  H  19.432  -1.123  11.794 1.00 . B B . 210 LYS HG2  1 1 
        2  5542 2 2  59 LYS HG3  H  17.748  -1.397  12.245 1.00 . B B . 210 LYS HG3  1 1 
        2  5543 2 2  59 LYS HZ1  H  19.323  -4.486  10.226 1.00 . B B . 210 LYS HZ1  1 1 
        2  5544 2 2  59 LYS HZ2  H  19.448  -3.359  11.485 1.00 . B B . 210 LYS HZ2  1 1 
        2  5545 2 2  59 LYS HZ3  H  20.149  -3.021   9.977 1.00 . B B . 210 LYS HZ3  1 1 
        2  5546 2 2  59 LYS N    N  20.451   1.493  11.218 1.00 . B B . 210 LYS N    1 1 
        2  5547 2 2  59 LYS NZ   N  19.334  -3.468  10.455 1.00 . B B . 210 LYS NZ   1 1 
        2  5548 2 2  59 LYS O    O  17.320   3.057  10.358 1.00 . B B . 210 LYS O    1 1 
        2  5549 2 2  60 GLU C    C  18.309   5.610   9.561 1.00 . B B . 211 GLU C    1 1 
        2  5550 2 2  60 GLU CA   C  18.843   5.294  10.955 1.00 . B B . 211 GLU CA   1 1 
        2  5551 2 2  60 GLU CB   C  19.996   6.246  11.306 1.00 . B B . 211 GLU CB   1 1 
        2  5552 2 2  60 GLU CD   C  18.491   8.194  11.907 1.00 . B B . 211 GLU CD   1 1 
        2  5553 2 2  60 GLU CG   C  19.676   7.721  11.093 1.00 . B B . 211 GLU CG   1 1 
        2  5554 2 2  60 GLU H    H  20.201   3.708  11.341 1.00 . B B . 211 GLU H    1 1 
        2  5555 2 2  60 GLU HA   H  18.046   5.429  11.671 1.00 . B B . 211 GLU HA   1 1 
        2  5556 2 2  60 GLU HB2  H  20.258   6.105  12.344 1.00 . B B . 211 GLU HB2  1 1 
        2  5557 2 2  60 GLU HB3  H  20.849   5.995  10.693 1.00 . B B . 211 GLU HB3  1 1 
        2  5558 2 2  60 GLU HG2  H  20.538   8.305  11.373 1.00 . B B . 211 GLU HG2  1 1 
        2  5559 2 2  60 GLU HG3  H  19.460   7.880  10.047 1.00 . B B . 211 GLU HG3  1 1 
        2  5560 2 2  60 GLU N    N  19.288   3.901  11.036 1.00 . B B . 211 GLU N    1 1 
        2  5561 2 2  60 GLU O    O  17.105   5.792   9.370 1.00 . B B . 211 GLU O    1 1 
        2  5562 2 2  60 GLU OE1  O  17.348   8.087  11.417 1.00 . B B . 211 GLU OE1  1 1 
        2  5563 2 2  60 GLU OE2  O  18.694   8.662  13.043 1.00 . B B . 211 GLU OE2  1 1 
        2  5564 2 2  61 TYR C    C  17.970   4.827   6.633 1.00 . B B . 212 TYR C    1 1 
        2  5565 2 2  61 TYR CA   C  18.828   5.945   7.214 1.00 . B B . 212 TYR CA   1 1 
        2  5566 2 2  61 TYR CB   C  20.073   6.188   6.349 1.00 . B B . 212 TYR CB   1 1 
        2  5567 2 2  61 TYR CD1  C  21.987   4.926   7.416 1.00 . B B . 212 TYR CD1  1 1 
        2  5568 2 2  61 TYR CD2  C  21.129   4.128   5.341 1.00 . B B . 212 TYR CD2  1 1 
        2  5569 2 2  61 TYR CE1  C  22.908   3.896   7.436 1.00 . B B . 212 TYR CE1  1 1 
        2  5570 2 2  61 TYR CE2  C  22.045   3.098   5.355 1.00 . B B . 212 TYR CE2  1 1 
        2  5571 2 2  61 TYR CG   C  21.081   5.058   6.370 1.00 . B B . 212 TYR CG   1 1 
        2  5572 2 2  61 TYR CZ   C  22.932   2.985   6.402 1.00 . B B . 212 TYR CZ   1 1 
        2  5573 2 2  61 TYR H    H  20.145   5.457   8.795 1.00 . B B . 212 TYR H    1 1 
        2  5574 2 2  61 TYR HA   H  18.238   6.850   7.235 1.00 . B B . 212 TYR HA   1 1 
        2  5575 2 2  61 TYR HB2  H  19.763   6.333   5.326 1.00 . B B . 212 TYR HB2  1 1 
        2  5576 2 2  61 TYR HB3  H  20.571   7.082   6.695 1.00 . B B . 212 TYR HB3  1 1 
        2  5577 2 2  61 TYR HD1  H  21.964   5.641   8.224 1.00 . B B . 212 TYR HD1  1 1 
        2  5578 2 2  61 TYR HD2  H  20.431   4.216   4.520 1.00 . B B . 212 TYR HD2  1 1 
        2  5579 2 2  61 TYR HE1  H  23.603   3.808   8.259 1.00 . B B . 212 TYR HE1  1 1 
        2  5580 2 2  61 TYR HE2  H  22.066   2.384   4.544 1.00 . B B . 212 TYR HE2  1 1 
        2  5581 2 2  61 TYR HH   H  23.691   1.398   7.185 1.00 . B B . 212 TYR HH   1 1 
        2  5582 2 2  61 TYR N    N  19.206   5.642   8.587 1.00 . B B . 212 TYR N    1 1 
        2  5583 2 2  61 TYR O    O  17.042   5.083   5.871 1.00 . B B . 212 TYR O    1 1 
        2  5584 2 2  61 TYR OH   O  23.848   1.956   6.415 1.00 . B B . 212 TYR OH   1 1 
        2  5585 2 2  62 ALA C    C  16.028   2.589   6.835 1.00 . B B . 213 ALA C    1 1 
        2  5586 2 2  62 ALA CA   C  17.520   2.435   6.552 1.00 . B B . 213 ALA CA   1 1 
        2  5587 2 2  62 ALA CB   C  18.057   1.162   7.188 1.00 . B B . 213 ALA CB   1 1 
        2  5588 2 2  62 ALA H    H  18.997   3.458   7.665 1.00 . B B . 213 ALA H    1 1 
        2  5589 2 2  62 ALA HA   H  17.666   2.364   5.485 1.00 . B B . 213 ALA HA   1 1 
        2  5590 2 2  62 ALA HB1  H  17.516   0.309   6.803 1.00 . B B . 213 ALA HB1  1 1 
        2  5591 2 2  62 ALA HB2  H  17.930   1.214   8.258 1.00 . B B . 213 ALA HB2  1 1 
        2  5592 2 2  62 ALA HB3  H  19.107   1.058   6.954 1.00 . B B . 213 ALA HB3  1 1 
        2  5593 2 2  62 ALA N    N  18.263   3.591   7.032 1.00 . B B . 213 ALA N    1 1 
        2  5594 2 2  62 ALA O    O  15.211   2.581   5.918 1.00 . B B . 213 ALA O    1 1 
        2  5595 2 2  63 VAL C    C  13.690   4.173   7.878 1.00 . B B . 214 VAL C    1 1 
        2  5596 2 2  63 VAL CA   C  14.282   2.911   8.493 1.00 . B B . 214 VAL CA   1 1 
        2  5597 2 2  63 VAL CB   C  14.106   2.980  10.028 1.00 . B B . 214 VAL CB   1 1 
        2  5598 2 2  63 VAL CG1  C  12.649   3.206  10.395 1.00 . B B . 214 VAL CG1  1 1 
        2  5599 2 2  63 VAL CG2  C  14.620   1.716  10.695 1.00 . B B . 214 VAL CG2  1 1 
        2  5600 2 2  63 VAL H    H  16.377   2.802   8.797 1.00 . B B . 214 VAL H    1 1 
        2  5601 2 2  63 VAL HA   H  13.739   2.053   8.125 1.00 . B B . 214 VAL HA   1 1 
        2  5602 2 2  63 VAL HB   H  14.680   3.816  10.398 1.00 . B B . 214 VAL HB   1 1 
        2  5603 2 2  63 VAL HG11 H  12.050   2.397  10.003 1.00 . B B . 214 VAL HG11 1 1 
        2  5604 2 2  63 VAL HG12 H  12.313   4.142   9.973 1.00 . B B . 214 VAL HG12 1 1 
        2  5605 2 2  63 VAL HG13 H  12.551   3.239  11.468 1.00 . B B . 214 VAL HG13 1 1 
        2  5606 2 2  63 VAL HG21 H  14.535   1.822  11.767 1.00 . B B . 214 VAL HG21 1 1 
        2  5607 2 2  63 VAL HG22 H  15.656   1.564  10.432 1.00 . B B . 214 VAL HG22 1 1 
        2  5608 2 2  63 VAL HG23 H  14.035   0.870  10.369 1.00 . B B . 214 VAL HG23 1 1 
        2  5609 2 2  63 VAL N    N  15.679   2.761   8.107 1.00 . B B . 214 VAL N    1 1 
        2  5610 2 2  63 VAL O    O  12.637   4.127   7.246 1.00 . B B . 214 VAL O    1 1 
        2  5611 2 2  64 ASN C    C  13.505   6.585   6.140 1.00 . B B . 215 ASN C    1 1 
        2  5612 2 2  64 ASN CA   C  13.908   6.599   7.612 1.00 . B B . 215 ASN CA   1 1 
        2  5613 2 2  64 ASN CB   C  14.985   7.667   7.840 1.00 . B B . 215 ASN CB   1 1 
        2  5614 2 2  64 ASN CG   C  14.510   9.067   7.480 1.00 . B B . 215 ASN CG   1 1 
        2  5615 2 2  64 ASN H    H  15.278   5.233   8.482 1.00 . B B . 215 ASN H    1 1 
        2  5616 2 2  64 ASN HA   H  13.042   6.844   8.208 1.00 . B B . 215 ASN HA   1 1 
        2  5617 2 2  64 ASN HB2  H  15.272   7.663   8.881 1.00 . B B . 215 ASN HB2  1 1 
        2  5618 2 2  64 ASN HB3  H  15.847   7.434   7.233 1.00 . B B . 215 ASN HB3  1 1 
        2  5619 2 2  64 ASN HD21 H  14.009   9.409   9.374 1.00 . B B . 215 ASN HD21 1 1 
        2  5620 2 2  64 ASN HD22 H  13.707  10.705   8.265 1.00 . B B . 215 ASN HD22 1 1 
        2  5621 2 2  64 ASN N    N  14.395   5.290   8.050 1.00 . B B . 215 ASN N    1 1 
        2  5622 2 2  64 ASN ND2  N  14.028   9.801   8.470 1.00 . B B . 215 ASN ND2  1 1 
        2  5623 2 2  64 ASN O    O  12.407   7.025   5.780 1.00 . B B . 215 ASN O    1 1 
        2  5624 2 2  64 ASN OD1  O  14.602   9.494   6.327 1.00 . B B . 215 ASN OD1  1 1 
        2  5625 2 2  65 GLU C    C  13.202   5.040   3.379 1.00 . B B . 216 GLU C    1 1 
        2  5626 2 2  65 GLU CA   C  14.167   6.122   3.860 1.00 . B B . 216 GLU CA   1 1 
        2  5627 2 2  65 GLU CB   C  15.502   6.049   3.127 1.00 . B B . 216 GLU CB   1 1 
        2  5628 2 2  65 GLU CD   C  17.664   7.288   2.674 1.00 . B B . 216 GLU CD   1 1 
        2  5629 2 2  65 GLU CG   C  16.466   7.134   3.580 1.00 . B B . 216 GLU CG   1 1 
        2  5630 2 2  65 GLU H    H  15.192   5.626   5.643 1.00 . B B . 216 GLU H    1 1 
        2  5631 2 2  65 GLU HA   H  13.720   7.081   3.648 1.00 . B B . 216 GLU HA   1 1 
        2  5632 2 2  65 GLU HB2  H  15.955   5.085   3.313 1.00 . B B . 216 GLU HB2  1 1 
        2  5633 2 2  65 GLU HB3  H  15.332   6.164   2.067 1.00 . B B . 216 GLU HB3  1 1 
        2  5634 2 2  65 GLU HG2  H  15.938   8.075   3.609 1.00 . B B . 216 GLU HG2  1 1 
        2  5635 2 2  65 GLU HG3  H  16.815   6.891   4.573 1.00 . B B . 216 GLU HG3  1 1 
        2  5636 2 2  65 GLU N    N  14.380   6.060   5.294 1.00 . B B . 216 GLU N    1 1 
        2  5637 2 2  65 GLU O    O  12.432   5.272   2.453 1.00 . B B . 216 GLU O    1 1 
        2  5638 2 2  65 GLU OE1  O  18.571   6.433   2.728 1.00 . B B . 216 GLU OE1  1 1 
        2  5639 2 2  65 GLU OE2  O  17.705   8.284   1.916 1.00 . B B . 216 GLU OE2  1 1 
        2  5640 2 2  66 VAL C    C  10.831   3.339   4.051 1.00 . B B . 217 VAL C    1 1 
        2  5641 2 2  66 VAL CA   C  12.232   2.843   3.692 1.00 . B B . 217 VAL CA   1 1 
        2  5642 2 2  66 VAL CB   C  12.533   1.504   4.406 1.00 . B B . 217 VAL CB   1 1 
        2  5643 2 2  66 VAL CG1  C  11.380   0.525   4.242 1.00 . B B . 217 VAL CG1  1 1 
        2  5644 2 2  66 VAL CG2  C  13.813   0.891   3.859 1.00 . B B . 217 VAL CG2  1 1 
        2  5645 2 2  66 VAL H    H  13.902   3.696   4.697 1.00 . B B . 217 VAL H    1 1 
        2  5646 2 2  66 VAL HA   H  12.272   2.674   2.624 1.00 . B B . 217 VAL HA   1 1 
        2  5647 2 2  66 VAL HB   H  12.671   1.698   5.460 1.00 . B B . 217 VAL HB   1 1 
        2  5648 2 2  66 VAL HG11 H  11.210   0.343   3.192 1.00 . B B . 217 VAL HG11 1 1 
        2  5649 2 2  66 VAL HG12 H  10.487   0.942   4.685 1.00 . B B . 217 VAL HG12 1 1 
        2  5650 2 2  66 VAL HG13 H  11.625  -0.405   4.734 1.00 . B B . 217 VAL HG13 1 1 
        2  5651 2 2  66 VAL HG21 H  14.014  -0.037   4.371 1.00 . B B . 217 VAL HG21 1 1 
        2  5652 2 2  66 VAL HG22 H  14.636   1.573   4.016 1.00 . B B . 217 VAL HG22 1 1 
        2  5653 2 2  66 VAL HG23 H  13.698   0.701   2.802 1.00 . B B . 217 VAL HG23 1 1 
        2  5654 2 2  66 VAL N    N  13.218   3.873   4.013 1.00 . B B . 217 VAL N    1 1 
        2  5655 2 2  66 VAL O    O   9.870   3.114   3.312 1.00 . B B . 217 VAL O    1 1 
        2  5656 2 2  67 VAL C    C   9.016   5.683   4.529 1.00 . B B . 218 VAL C    1 1 
        2  5657 2 2  67 VAL CA   C   9.489   4.680   5.585 1.00 . B B . 218 VAL CA   1 1 
        2  5658 2 2  67 VAL CB   C   9.661   5.377   6.959 1.00 . B B . 218 VAL CB   1 1 
        2  5659 2 2  67 VAL CG1  C   8.578   6.415   7.208 1.00 . B B . 218 VAL CG1  1 1 
        2  5660 2 2  67 VAL CG2  C   9.664   4.344   8.075 1.00 . B B . 218 VAL CG2  1 1 
        2  5661 2 2  67 VAL H    H  11.527   4.125   5.752 1.00 . B B . 218 VAL H    1 1 
        2  5662 2 2  67 VAL HA   H   8.741   3.909   5.689 1.00 . B B . 218 VAL HA   1 1 
        2  5663 2 2  67 VAL HB   H  10.618   5.878   6.966 1.00 . B B . 218 VAL HB   1 1 
        2  5664 2 2  67 VAL HG11 H   7.672   6.112   6.709 1.00 . B B . 218 VAL HG11 1 1 
        2  5665 2 2  67 VAL HG12 H   8.898   7.373   6.826 1.00 . B B . 218 VAL HG12 1 1 
        2  5666 2 2  67 VAL HG13 H   8.394   6.491   8.273 1.00 . B B . 218 VAL HG13 1 1 
        2  5667 2 2  67 VAL HG21 H   8.721   3.818   8.080 1.00 . B B . 218 VAL HG21 1 1 
        2  5668 2 2  67 VAL HG22 H   9.807   4.839   9.024 1.00 . B B . 218 VAL HG22 1 1 
        2  5669 2 2  67 VAL HG23 H  10.468   3.640   7.912 1.00 . B B . 218 VAL HG23 1 1 
        2  5670 2 2  67 VAL N    N  10.734   4.041   5.174 1.00 . B B . 218 VAL N    1 1 
        2  5671 2 2  67 VAL O    O   7.855   5.662   4.110 1.00 . B B . 218 VAL O    1 1 
        2  5672 2 2  68 ALA C    C   9.272   6.820   1.731 1.00 . B B . 219 ALA C    1 1 
        2  5673 2 2  68 ALA CA   C   9.615   7.517   3.045 1.00 . B B . 219 ALA CA   1 1 
        2  5674 2 2  68 ALA CB   C  10.780   8.475   2.849 1.00 . B B . 219 ALA CB   1 1 
        2  5675 2 2  68 ALA H    H  10.835   6.515   4.462 1.00 . B B . 219 ALA H    1 1 
        2  5676 2 2  68 ALA HA   H   8.758   8.089   3.374 1.00 . B B . 219 ALA HA   1 1 
        2  5677 2 2  68 ALA HB1  H  11.646   7.923   2.510 1.00 . B B . 219 ALA HB1  1 1 
        2  5678 2 2  68 ALA HB2  H  11.008   8.964   3.786 1.00 . B B . 219 ALA HB2  1 1 
        2  5679 2 2  68 ALA HB3  H  10.515   9.217   2.111 1.00 . B B . 219 ALA HB3  1 1 
        2  5680 2 2  68 ALA N    N   9.928   6.539   4.082 1.00 . B B . 219 ALA N    1 1 
        2  5681 2 2  68 ALA O    O   8.418   7.279   0.974 1.00 . B B . 219 ALA O    1 1 
        2  5682 2 2  69 GLY C    C   8.303   4.366   0.217 1.00 . B B . 220 GLY C    1 1 
        2  5683 2 2  69 GLY CA   C   9.702   4.938   0.272 1.00 . B B . 220 GLY CA   1 1 
        2  5684 2 2  69 GLY H    H  10.633   5.404   2.110 1.00 . B B . 220 GLY H    1 1 
        2  5685 2 2  69 GLY HA2  H   9.850   5.577  -0.585 1.00 . B B . 220 GLY HA2  1 1 
        2  5686 2 2  69 GLY HA3  H  10.413   4.125   0.226 1.00 . B B . 220 GLY HA3  1 1 
        2  5687 2 2  69 GLY N    N   9.946   5.704   1.476 1.00 . B B . 220 GLY N    1 1 
        2  5688 2 2  69 GLY O    O   7.637   4.451  -0.814 1.00 . B B . 220 GLY O    1 1 
        2  5689 2 2  70 ILE C    C   5.484   4.369   1.227 1.00 . B B . 221 ILE C    1 1 
        2  5690 2 2  70 ILE CA   C   6.500   3.245   1.406 1.00 . B B . 221 ILE CA   1 1 
        2  5691 2 2  70 ILE CB   C   6.252   2.521   2.749 1.00 . B B . 221 ILE CB   1 1 
        2  5692 2 2  70 ILE CD1  C   7.141   0.664   4.256 1.00 . B B . 221 ILE CD1  1 1 
        2  5693 2 2  70 ILE CG1  C   7.251   1.374   2.923 1.00 . B B . 221 ILE CG1  1 1 
        2  5694 2 2  70 ILE CG2  C   4.821   1.999   2.821 1.00 . B B . 221 ILE CG2  1 1 
        2  5695 2 2  70 ILE H    H   8.451   3.706   2.103 1.00 . B B . 221 ILE H    1 1 
        2  5696 2 2  70 ILE HA   H   6.375   2.529   0.604 1.00 . B B . 221 ILE HA   1 1 
        2  5697 2 2  70 ILE HB   H   6.389   3.234   3.547 1.00 . B B . 221 ILE HB   1 1 
        2  5698 2 2  70 ILE HD11 H   7.300   1.372   5.055 1.00 . B B . 221 ILE HD11 1 1 
        2  5699 2 2  70 ILE HD12 H   7.889  -0.115   4.312 1.00 . B B . 221 ILE HD12 1 1 
        2  5700 2 2  70 ILE HD13 H   6.159   0.225   4.352 1.00 . B B . 221 ILE HD13 1 1 
        2  5701 2 2  70 ILE HG12 H   7.086   0.643   2.145 1.00 . B B . 221 ILE HG12 1 1 
        2  5702 2 2  70 ILE HG13 H   8.254   1.765   2.836 1.00 . B B . 221 ILE HG13 1 1 
        2  5703 2 2  70 ILE HG21 H   4.654   1.299   2.016 1.00 . B B . 221 ILE HG21 1 1 
        2  5704 2 2  70 ILE HG22 H   4.131   2.825   2.729 1.00 . B B . 221 ILE HG22 1 1 
        2  5705 2 2  70 ILE HG23 H   4.665   1.503   3.769 1.00 . B B . 221 ILE HG23 1 1 
        2  5706 2 2  70 ILE N    N   7.854   3.782   1.324 1.00 . B B . 221 ILE N    1 1 
        2  5707 2 2  70 ILE O    O   4.465   4.199   0.557 1.00 . B B . 221 ILE O    1 1 
        2  5708 2 2  71 LYS C    C   4.769   7.040   0.179 1.00 . B B . 222 LYS C    1 1 
        2  5709 2 2  71 LYS CA   C   4.967   6.719   1.659 1.00 . B B . 222 LYS CA   1 1 
        2  5710 2 2  71 LYS CB   C   5.630   7.907   2.366 1.00 . B B . 222 LYS CB   1 1 
        2  5711 2 2  71 LYS CD   C   5.831  10.409   2.540 1.00 . B B . 222 LYS CD   1 1 
        2  5712 2 2  71 LYS CE   C   5.949  10.503   4.053 1.00 . B B . 222 LYS CE   1 1 
        2  5713 2 2  71 LYS CG   C   4.954   9.245   2.100 1.00 . B B . 222 LYS CG   1 1 
        2  5714 2 2  71 LYS H    H   6.591   5.568   2.385 1.00 . B B . 222 LYS H    1 1 
        2  5715 2 2  71 LYS HA   H   4.004   6.529   2.110 1.00 . B B . 222 LYS HA   1 1 
        2  5716 2 2  71 LYS HB2  H   5.617   7.729   3.432 1.00 . B B . 222 LYS HB2  1 1 
        2  5717 2 2  71 LYS HB3  H   6.657   7.977   2.038 1.00 . B B . 222 LYS HB3  1 1 
        2  5718 2 2  71 LYS HD2  H   6.818  10.275   2.124 1.00 . B B . 222 LYS HD2  1 1 
        2  5719 2 2  71 LYS HD3  H   5.403  11.327   2.164 1.00 . B B . 222 LYS HD3  1 1 
        2  5720 2 2  71 LYS HE2  H   6.230   9.535   4.441 1.00 . B B . 222 LYS HE2  1 1 
        2  5721 2 2  71 LYS HE3  H   6.716  11.223   4.297 1.00 . B B . 222 LYS HE3  1 1 
        2  5722 2 2  71 LYS HG2  H   4.758   9.334   1.042 1.00 . B B . 222 LYS HG2  1 1 
        2  5723 2 2  71 LYS HG3  H   4.022   9.281   2.645 1.00 . B B . 222 LYS HG3  1 1 
        2  5724 2 2  71 LYS HZ1  H   4.412  11.885   4.364 1.00 . B B . 222 LYS HZ1  1 1 
        2  5725 2 2  71 LYS HZ2  H   4.767  10.931   5.726 1.00 . B B . 222 LYS HZ2  1 1 
        2  5726 2 2  71 LYS HZ3  H   3.912  10.270   4.424 1.00 . B B . 222 LYS HZ3  1 1 
        2  5727 2 2  71 LYS N    N   5.787   5.523   1.819 1.00 . B B . 222 LYS N    1 1 
        2  5728 2 2  71 LYS NZ   N   4.672  10.924   4.684 1.00 . B B . 222 LYS NZ   1 1 
        2  5729 2 2  71 LYS O    O   3.637   7.144  -0.305 1.00 . B B . 222 LYS O    1 1 
        2  5730 2 2  72 GLU C    C   5.203   6.394  -2.766 1.00 . B B . 223 GLU C    1 1 
        2  5731 2 2  72 GLU CA   C   5.827   7.520  -1.950 1.00 . B B . 223 GLU CA   1 1 
        2  5732 2 2  72 GLU CB   C   7.223   7.846  -2.481 1.00 . B B . 223 GLU CB   1 1 
        2  5733 2 2  72 GLU CD   C   6.889  10.319  -2.075 1.00 . B B . 223 GLU CD   1 1 
        2  5734 2 2  72 GLU CG   C   7.810   9.127  -1.903 1.00 . B B . 223 GLU CG   1 1 
        2  5735 2 2  72 GLU H    H   6.750   7.061  -0.102 1.00 . B B . 223 GLU H    1 1 
        2  5736 2 2  72 GLU HA   H   5.207   8.397  -2.052 1.00 . B B . 223 GLU HA   1 1 
        2  5737 2 2  72 GLU HB2  H   7.888   7.030  -2.241 1.00 . B B . 223 GLU HB2  1 1 
        2  5738 2 2  72 GLU HB3  H   7.172   7.952  -3.554 1.00 . B B . 223 GLU HB3  1 1 
        2  5739 2 2  72 GLU HG2  H   7.994   8.982  -0.848 1.00 . B B . 223 GLU HG2  1 1 
        2  5740 2 2  72 GLU HG3  H   8.743   9.336  -2.404 1.00 . B B . 223 GLU HG3  1 1 
        2  5741 2 2  72 GLU N    N   5.877   7.183  -0.538 1.00 . B B . 223 GLU N    1 1 
        2  5742 2 2  72 GLU O    O   4.389   6.647  -3.641 1.00 . B B . 223 GLU O    1 1 
        2  5743 2 2  72 GLU OE1  O   6.400  10.543  -3.202 1.00 . B B . 223 GLU OE1  1 1 
        2  5744 2 2  72 GLU OE2  O   6.657  11.044  -1.084 1.00 . B B . 223 GLU OE2  1 1 
        2  5745 2 2  73 TYR C    C   3.511   3.941  -3.087 1.00 . B B . 224 TYR C    1 1 
        2  5746 2 2  73 TYR CA   C   5.030   4.007  -3.197 1.00 . B B . 224 TYR CA   1 1 
        2  5747 2 2  73 TYR CB   C   5.663   2.702  -2.716 1.00 . B B . 224 TYR CB   1 1 
        2  5748 2 2  73 TYR CD1  C   6.227   1.584  -4.898 1.00 . B B . 224 TYR CD1  1 1 
        2  5749 2 2  73 TYR CD2  C   8.032   2.187  -3.459 1.00 . B B . 224 TYR CD2  1 1 
        2  5750 2 2  73 TYR CE1  C   7.122   1.082  -5.820 1.00 . B B . 224 TYR CE1  1 1 
        2  5751 2 2  73 TYR CE2  C   8.928   1.685  -4.378 1.00 . B B . 224 TYR CE2  1 1 
        2  5752 2 2  73 TYR CG   C   6.662   2.147  -3.704 1.00 . B B . 224 TYR CG   1 1 
        2  5753 2 2  73 TYR CZ   C   8.472   1.136  -5.555 1.00 . B B . 224 TYR CZ   1 1 
        2  5754 2 2  73 TYR H    H   6.216   5.001  -1.741 1.00 . B B . 224 TYR H    1 1 
        2  5755 2 2  73 TYR HA   H   5.282   4.141  -4.236 1.00 . B B . 224 TYR HA   1 1 
        2  5756 2 2  73 TYR HB2  H   6.175   2.875  -1.780 1.00 . B B . 224 TYR HB2  1 1 
        2  5757 2 2  73 TYR HB3  H   4.890   1.961  -2.569 1.00 . B B . 224 TYR HB3  1 1 
        2  5758 2 2  73 TYR HD1  H   5.166   1.549  -5.103 1.00 . B B . 224 TYR HD1  1 1 
        2  5759 2 2  73 TYR HD2  H   8.400   2.614  -2.533 1.00 . B B . 224 TYR HD2  1 1 
        2  5760 2 2  73 TYR HE1  H   6.760   0.648  -6.743 1.00 . B B . 224 TYR HE1  1 1 
        2  5761 2 2  73 TYR HE2  H   9.989   1.733  -4.172 1.00 . B B . 224 TYR HE2  1 1 
        2  5762 2 2  73 TYR HH   H   9.087   0.871  -7.358 1.00 . B B . 224 TYR HH   1 1 
        2  5763 2 2  73 TYR N    N   5.568   5.152  -2.467 1.00 . B B . 224 TYR N    1 1 
        2  5764 2 2  73 TYR O    O   2.824   3.648  -4.067 1.00 . B B . 224 TYR O    1 1 
        2  5765 2 2  73 TYR OH   O   9.372   0.643  -6.470 1.00 . B B . 224 TYR OH   1 1 
        2  5766 2 2  74 PHE C    C   0.956   5.450  -2.490 1.00 . B B . 225 PHE C    1 1 
        2  5767 2 2  74 PHE CA   C   1.552   4.292  -1.696 1.00 . B B . 225 PHE CA   1 1 
        2  5768 2 2  74 PHE CB   C   1.243   4.458  -0.201 1.00 . B B . 225 PHE CB   1 1 
        2  5769 2 2  74 PHE CD1  C  -0.916   3.247   0.211 1.00 . B B . 225 PHE CD1  1 1 
        2  5770 2 2  74 PHE CD2  C  -0.907   5.626   0.379 1.00 . B B . 225 PHE CD2  1 1 
        2  5771 2 2  74 PHE CE1  C  -2.262   3.227   0.524 1.00 . B B . 225 PHE CE1  1 1 
        2  5772 2 2  74 PHE CE2  C  -2.252   5.612   0.691 1.00 . B B . 225 PHE CE2  1 1 
        2  5773 2 2  74 PHE CG   C  -0.224   4.444   0.133 1.00 . B B . 225 PHE CG   1 1 
        2  5774 2 2  74 PHE CZ   C  -2.931   4.410   0.765 1.00 . B B . 225 PHE CZ   1 1 
        2  5775 2 2  74 PHE H    H   3.592   4.420  -1.146 1.00 . B B . 225 PHE H    1 1 
        2  5776 2 2  74 PHE HA   H   1.125   3.363  -2.048 1.00 . B B . 225 PHE HA   1 1 
        2  5777 2 2  74 PHE HB2  H   1.712   3.656   0.345 1.00 . B B . 225 PHE HB2  1 1 
        2  5778 2 2  74 PHE HB3  H   1.652   5.400   0.138 1.00 . B B . 225 PHE HB3  1 1 
        2  5779 2 2  74 PHE HD1  H  -0.395   2.320   0.024 1.00 . B B . 225 PHE HD1  1 1 
        2  5780 2 2  74 PHE HD2  H  -0.377   6.566   0.322 1.00 . B B . 225 PHE HD2  1 1 
        2  5781 2 2  74 PHE HE1  H  -2.790   2.287   0.583 1.00 . B B . 225 PHE HE1  1 1 
        2  5782 2 2  74 PHE HE2  H  -2.774   6.539   0.878 1.00 . B B . 225 PHE HE2  1 1 
        2  5783 2 2  74 PHE HZ   H  -3.983   4.395   1.007 1.00 . B B . 225 PHE HZ   1 1 
        2  5784 2 2  74 PHE N    N   2.991   4.236  -1.903 1.00 . B B . 225 PHE N    1 1 
        2  5785 2 2  74 PHE O    O  -0.126   5.339  -3.062 1.00 . B B . 225 PHE O    1 1 
        2  5786 2 2  75 ASN C    C   1.240   7.656  -4.721 1.00 . B B . 226 ASN C    1 1 
        2  5787 2 2  75 ASN CA   C   1.232   7.773  -3.188 1.00 . B B . 226 ASN CA   1 1 
        2  5788 2 2  75 ASN CB   C   2.118   8.936  -2.735 1.00 . B B . 226 ASN CB   1 1 
        2  5789 2 2  75 ASN CG   C   1.635  10.286  -3.219 1.00 . B B . 226 ASN CG   1 1 
        2  5790 2 2  75 ASN H    H   2.579   6.545  -2.111 1.00 . B B . 226 ASN H    1 1 
        2  5791 2 2  75 ASN HA   H   0.220   7.961  -2.860 1.00 . B B . 226 ASN HA   1 1 
        2  5792 2 2  75 ASN HB2  H   2.145   8.956  -1.656 1.00 . B B . 226 ASN HB2  1 1 
        2  5793 2 2  75 ASN HB3  H   3.120   8.779  -3.108 1.00 . B B . 226 ASN HB3  1 1 
        2  5794 2 2  75 ASN HD21 H   3.494  10.991  -3.171 1.00 . B B . 226 ASN HD21 1 1 
        2  5795 2 2  75 ASN HD22 H   2.272  12.113  -3.664 1.00 . B B . 226 ASN HD22 1 1 
        2  5796 2 2  75 ASN N    N   1.692   6.550  -2.540 1.00 . B B . 226 ASN N    1 1 
        2  5797 2 2  75 ASN ND2  N   2.559  11.221  -3.373 1.00 . B B . 226 ASN ND2  1 1 
        2  5798 2 2  75 ASN O    O   0.294   8.085  -5.387 1.00 . B B . 226 ASN O    1 1 
        2  5799 2 2  75 ASN OD1  O   0.443  10.493  -3.438 1.00 . B B . 226 ASN OD1  1 1 
        2  5800 2 2  76 VAL C    C   1.337   6.233  -7.422 1.00 . B B . 227 VAL C    1 1 
        2  5801 2 2  76 VAL CA   C   2.477   6.989  -6.733 1.00 . B B . 227 VAL CA   1 1 
        2  5802 2 2  76 VAL CB   C   3.821   6.315  -7.122 1.00 . B B . 227 VAL CB   1 1 
        2  5803 2 2  76 VAL CG1  C   3.984   6.244  -8.636 1.00 . B B . 227 VAL CG1  1 1 
        2  5804 2 2  76 VAL CG2  C   5.001   7.055  -6.515 1.00 . B B . 227 VAL CG2  1 1 
        2  5805 2 2  76 VAL H    H   2.987   6.673  -4.689 1.00 . B B . 227 VAL H    1 1 
        2  5806 2 2  76 VAL HA   H   2.491   8.001  -7.110 1.00 . B B . 227 VAL HA   1 1 
        2  5807 2 2  76 VAL HB   H   3.820   5.308  -6.735 1.00 . B B . 227 VAL HB   1 1 
        2  5808 2 2  76 VAL HG11 H   3.194   5.639  -9.057 1.00 . B B . 227 VAL HG11 1 1 
        2  5809 2 2  76 VAL HG12 H   4.941   5.803  -8.875 1.00 . B B . 227 VAL HG12 1 1 
        2  5810 2 2  76 VAL HG13 H   3.936   7.239  -9.052 1.00 . B B . 227 VAL HG13 1 1 
        2  5811 2 2  76 VAL HG21 H   4.917   7.044  -5.439 1.00 . B B . 227 VAL HG21 1 1 
        2  5812 2 2  76 VAL HG22 H   5.006   8.076  -6.866 1.00 . B B . 227 VAL HG22 1 1 
        2  5813 2 2  76 VAL HG23 H   5.920   6.569  -6.809 1.00 . B B . 227 VAL HG23 1 1 
        2  5814 2 2  76 VAL N    N   2.298   7.063  -5.276 1.00 . B B . 227 VAL N    1 1 
        2  5815 2 2  76 VAL O    O   0.821   6.679  -8.448 1.00 . B B . 227 VAL O    1 1 
        2  5816 2 2  77 MET C    C  -1.374   4.223  -6.791 1.00 . B B . 228 MET C    1 1 
        2  5817 2 2  77 MET CA   C  -0.036   4.235  -7.518 1.00 . B B . 228 MET CA   1 1 
        2  5818 2 2  77 MET CB   C   0.512   2.809  -7.626 1.00 . B B . 228 MET CB   1 1 
        2  5819 2 2  77 MET CE   C   2.988   0.810  -7.401 1.00 . B B . 228 MET CE   1 1 
        2  5820 2 2  77 MET CG   C   0.839   2.160  -6.289 1.00 . B B . 228 MET CG   1 1 
        2  5821 2 2  77 MET H    H   1.300   4.844  -5.983 1.00 . B B . 228 MET H    1 1 
        2  5822 2 2  77 MET HA   H  -0.191   4.620  -8.515 1.00 . B B . 228 MET HA   1 1 
        2  5823 2 2  77 MET HB2  H  -0.223   2.193  -8.126 1.00 . B B . 228 MET HB2  1 1 
        2  5824 2 2  77 MET HB3  H   1.413   2.828  -8.222 1.00 . B B . 228 MET HB3  1 1 
        2  5825 2 2  77 MET HE1  H   3.636   1.454  -6.827 1.00 . B B . 228 MET HE1  1 1 
        2  5826 2 2  77 MET HE2  H   2.734   1.293  -8.334 1.00 . B B . 228 MET HE2  1 1 
        2  5827 2 2  77 MET HE3  H   3.493  -0.123  -7.604 1.00 . B B . 228 MET HE3  1 1 
        2  5828 2 2  77 MET HG2  H   1.577   2.765  -5.780 1.00 . B B . 228 MET HG2  1 1 
        2  5829 2 2  77 MET HG3  H  -0.061   2.117  -5.694 1.00 . B B . 228 MET HG3  1 1 
        2  5830 2 2  77 MET N    N   0.938   5.101  -6.858 1.00 . B B . 228 MET N    1 1 
        2  5831 2 2  77 MET O    O  -2.198   3.336  -7.016 1.00 . B B . 228 MET O    1 1 
        2  5832 2 2  77 MET SD   S   1.492   0.488  -6.470 1.00 . B B . 228 MET SD   1 1 
        2  5833 2 2  78 LEU C    C  -4.076   5.337  -5.977 1.00 . B B . 229 LEU C    1 1 
        2  5834 2 2  78 LEU CA   C  -2.810   5.258  -5.127 1.00 . B B . 229 LEU CA   1 1 
        2  5835 2 2  78 LEU CB   C  -2.767   6.445  -4.164 1.00 . B B . 229 LEU CB   1 1 
        2  5836 2 2  78 LEU CD1  C  -4.352   5.421  -2.503 1.00 . B B . 229 LEU CD1  1 1 
        2  5837 2 2  78 LEU CD2  C  -3.902   7.875  -2.455 1.00 . B B . 229 LEU CD2  1 1 
        2  5838 2 2  78 LEU CG   C  -4.039   6.653  -3.340 1.00 . B B . 229 LEU CG   1 1 
        2  5839 2 2  78 LEU H    H  -0.946   5.941  -5.869 1.00 . B B . 229 LEU H    1 1 
        2  5840 2 2  78 LEU HA   H  -2.842   4.346  -4.548 1.00 . B B . 229 LEU HA   1 1 
        2  5841 2 2  78 LEU HB2  H  -1.941   6.301  -3.484 1.00 . B B . 229 LEU HB2  1 1 
        2  5842 2 2  78 LEU HB3  H  -2.587   7.343  -4.739 1.00 . B B . 229 LEU HB3  1 1 
        2  5843 2 2  78 LEU HD11 H  -3.539   5.235  -1.816 1.00 . B B . 229 LEU HD11 1 1 
        2  5844 2 2  78 LEU HD12 H  -4.481   4.568  -3.150 1.00 . B B . 229 LEU HD12 1 1 
        2  5845 2 2  78 LEU HD13 H  -5.262   5.589  -1.945 1.00 . B B . 229 LEU HD13 1 1 
        2  5846 2 2  78 LEU HD21 H  -3.076   7.736  -1.775 1.00 . B B . 229 LEU HD21 1 1 
        2  5847 2 2  78 LEU HD22 H  -4.815   8.014  -1.893 1.00 . B B . 229 LEU HD22 1 1 
        2  5848 2 2  78 LEU HD23 H  -3.722   8.745  -3.071 1.00 . B B . 229 LEU HD23 1 1 
        2  5849 2 2  78 LEU HG   H  -4.870   6.817  -4.012 1.00 . B B . 229 LEU HG   1 1 
        2  5850 2 2  78 LEU N    N  -1.603   5.217  -5.946 1.00 . B B . 229 LEU N    1 1 
        2  5851 2 2  78 LEU O    O  -4.899   4.427  -5.951 1.00 . B B . 229 LEU O    1 1 
        2  5852 2 2  79 GLY C    C  -5.581   5.846  -8.747 1.00 . B B . 230 GLY C    1 1 
        2  5853 2 2  79 GLY CA   C  -5.453   6.648  -7.468 1.00 . B B . 230 GLY CA   1 1 
        2  5854 2 2  79 GLY H    H  -3.456   7.034  -6.846 1.00 . B B . 230 GLY H    1 1 
        2  5855 2 2  79 GLY HA2  H  -6.280   6.399  -6.820 1.00 . B B . 230 GLY HA2  1 1 
        2  5856 2 2  79 GLY HA3  H  -5.511   7.699  -7.711 1.00 . B B . 230 GLY HA3  1 1 
        2  5857 2 2  79 GLY N    N  -4.210   6.403  -6.752 1.00 . B B . 230 GLY N    1 1 
        2  5858 2 2  79 GLY O    O  -6.630   5.861  -9.397 1.00 . B B . 230 GLY O    1 1 
        2  5859 2 2  80 THR C    C  -4.553   2.894 -10.147 1.00 . B B . 231 THR C    1 1 
        2  5860 2 2  80 THR CA   C  -4.488   4.405 -10.360 1.00 . B B . 231 THR CA   1 1 
        2  5861 2 2  80 THR CB   C  -3.225   4.761 -11.158 1.00 . B B . 231 THR CB   1 1 
        2  5862 2 2  80 THR CG2  C  -3.401   6.088 -11.879 1.00 . B B . 231 THR CG2  1 1 
        2  5863 2 2  80 THR H    H  -3.733   5.131  -8.527 1.00 . B B . 231 THR H    1 1 
        2  5864 2 2  80 THR HA   H  -5.346   4.709 -10.942 1.00 . B B . 231 THR HA   1 1 
        2  5865 2 2  80 THR HB   H  -3.050   3.987 -11.894 1.00 . B B . 231 THR HB   1 1 
        2  5866 2 2  80 THR HG1  H  -1.349   5.234 -10.740 1.00 . B B . 231 THR HG1  1 1 
        2  5867 2 2  80 THR HG21 H  -3.588   6.868 -11.155 1.00 . B B . 231 THR HG21 1 1 
        2  5868 2 2  80 THR HG22 H  -4.237   6.019 -12.558 1.00 . B B . 231 THR HG22 1 1 
        2  5869 2 2  80 THR HG23 H  -2.503   6.319 -12.433 1.00 . B B . 231 THR HG23 1 1 
        2  5870 2 2  80 THR N    N  -4.520   5.145  -9.111 1.00 . B B . 231 THR N    1 1 
        2  5871 2 2  80 THR O    O  -5.278   2.198 -10.857 1.00 . B B . 231 THR O    1 1 
        2  5872 2 2  80 THR OG1  O  -2.096   4.831 -10.273 1.00 . B B . 231 THR OG1  1 1 
        2  5873 2 2  81 GLN C    C  -4.249   0.511  -7.606 1.00 . B B . 232 GLN C    1 1 
        2  5874 2 2  81 GLN CA   C  -3.685   0.951  -8.961 1.00 . B B . 232 GLN CA   1 1 
        2  5875 2 2  81 GLN CB   C  -2.212   0.539  -9.078 1.00 . B B . 232 GLN CB   1 1 
        2  5876 2 2  81 GLN CD   C  -2.578  -1.900  -9.681 1.00 . B B . 232 GLN CD   1 1 
        2  5877 2 2  81 GLN CG   C  -1.942  -0.913  -8.716 1.00 . B B . 232 GLN CG   1 1 
        2  5878 2 2  81 GLN H    H  -3.326   3.002  -8.570 1.00 . B B . 232 GLN H    1 1 
        2  5879 2 2  81 GLN HA   H  -4.243   0.459  -9.743 1.00 . B B . 232 GLN HA   1 1 
        2  5880 2 2  81 GLN HB2  H  -1.887   0.696 -10.096 1.00 . B B . 232 GLN HB2  1 1 
        2  5881 2 2  81 GLN HB3  H  -1.624   1.164  -8.423 1.00 . B B . 232 GLN HB3  1 1 
        2  5882 2 2  81 GLN HE21 H  -4.246  -1.913  -8.605 1.00 . B B . 232 GLN HE21 1 1 
        2  5883 2 2  81 GLN HE22 H  -4.249  -2.917 -10.012 1.00 . B B . 232 GLN HE22 1 1 
        2  5884 2 2  81 GLN HG2  H  -0.875  -1.075  -8.714 1.00 . B B . 232 GLN HG2  1 1 
        2  5885 2 2  81 GLN HG3  H  -2.333  -1.099  -7.725 1.00 . B B . 232 GLN HG3  1 1 
        2  5886 2 2  81 GLN N    N  -3.808   2.392  -9.167 1.00 . B B . 232 GLN N    1 1 
        2  5887 2 2  81 GLN NE2  N  -3.811  -2.286  -9.405 1.00 . B B . 232 GLN NE2  1 1 
        2  5888 2 2  81 GLN O    O  -4.912  -0.523  -7.508 1.00 . B B . 232 GLN O    1 1 
        2  5889 2 2  81 GLN OE1  O  -1.959  -2.319 -10.660 1.00 . B B . 232 GLN OE1  1 1 
        2  5890 2 2  82 LEU C    C  -5.781   1.367  -4.863 1.00 . B B . 233 LEU C    1 1 
        2  5891 2 2  82 LEU CA   C  -4.372   0.904  -5.208 1.00 . B B . 233 LEU CA   1 1 
        2  5892 2 2  82 LEU CB   C  -3.383   1.477  -4.191 1.00 . B B . 233 LEU CB   1 1 
        2  5893 2 2  82 LEU CD1  C  -1.060   1.629  -3.275 1.00 . B B . 233 LEU CD1  1 1 
        2  5894 2 2  82 LEU CD2  C  -1.887  -0.536  -4.218 1.00 . B B . 233 LEU CD2  1 1 
        2  5895 2 2  82 LEU CG   C  -1.944   0.982  -4.329 1.00 . B B . 233 LEU CG   1 1 
        2  5896 2 2  82 LEU H    H  -3.528   2.148  -6.710 1.00 . B B . 233 LEU H    1 1 
        2  5897 2 2  82 LEU HA   H  -4.341  -0.174  -5.152 1.00 . B B . 233 LEU HA   1 1 
        2  5898 2 2  82 LEU HB2  H  -3.381   2.553  -4.289 1.00 . B B . 233 LEU HB2  1 1 
        2  5899 2 2  82 LEU HB3  H  -3.731   1.225  -3.200 1.00 . B B . 233 LEU HB3  1 1 
        2  5900 2 2  82 LEU HD11 H  -1.048   2.699  -3.422 1.00 . B B . 233 LEU HD11 1 1 
        2  5901 2 2  82 LEU HD12 H  -0.054   1.243  -3.359 1.00 . B B . 233 LEU HD12 1 1 
        2  5902 2 2  82 LEU HD13 H  -1.450   1.406  -2.293 1.00 . B B . 233 LEU HD13 1 1 
        2  5903 2 2  82 LEU HD21 H  -2.517  -0.976  -4.978 1.00 . B B . 233 LEU HD21 1 1 
        2  5904 2 2  82 LEU HD22 H  -2.234  -0.839  -3.242 1.00 . B B . 233 LEU HD22 1 1 
        2  5905 2 2  82 LEU HD23 H  -0.868  -0.870  -4.359 1.00 . B B . 233 LEU HD23 1 1 
        2  5906 2 2  82 LEU HG   H  -1.563   1.263  -5.302 1.00 . B B . 233 LEU HG   1 1 
        2  5907 2 2  82 LEU N    N  -3.990   1.291  -6.566 1.00 . B B . 233 LEU N    1 1 
        2  5908 2 2  82 LEU O    O  -6.226   1.229  -3.722 1.00 . B B . 233 LEU O    1 1 
        2  5909 2 2  83 LEU C    C  -8.842   1.601  -6.387 1.00 . B B . 234 LEU C    1 1 
        2  5910 2 2  83 LEU CA   C  -7.822   2.422  -5.618 1.00 . B B . 234 LEU CA   1 1 
        2  5911 2 2  83 LEU CB   C  -7.904   3.885  -6.060 1.00 . B B . 234 LEU CB   1 1 
        2  5912 2 2  83 LEU CD1  C  -8.737   4.796  -3.893 1.00 . B B . 234 LEU CD1  1 1 
        2  5913 2 2  83 LEU CD2  C  -9.073   6.097  -6.000 1.00 . B B . 234 LEU CD2  1 1 
        2  5914 2 2  83 LEU CG   C  -8.998   4.706  -5.387 1.00 . B B . 234 LEU CG   1 1 
        2  5915 2 2  83 LEU H    H  -6.096   1.957  -6.740 1.00 . B B . 234 LEU H    1 1 
        2  5916 2 2  83 LEU HA   H  -8.035   2.356  -4.562 1.00 . B B . 234 LEU HA   1 1 
        2  5917 2 2  83 LEU HB2  H  -6.952   4.356  -5.857 1.00 . B B . 234 LEU HB2  1 1 
        2  5918 2 2  83 LEU HB3  H  -8.078   3.906  -7.126 1.00 . B B . 234 LEU HB3  1 1 
        2  5919 2 2  83 LEU HD11 H  -7.825   5.350  -3.720 1.00 . B B . 234 LEU HD11 1 1 
        2  5920 2 2  83 LEU HD12 H  -8.637   3.800  -3.485 1.00 . B B . 234 LEU HD12 1 1 
        2  5921 2 2  83 LEU HD13 H  -9.561   5.299  -3.413 1.00 . B B . 234 LEU HD13 1 1 
        2  5922 2 2  83 LEU HD21 H  -8.128   6.601  -5.861 1.00 . B B . 234 LEU HD21 1 1 
        2  5923 2 2  83 LEU HD22 H  -9.857   6.660  -5.517 1.00 . B B . 234 LEU HD22 1 1 
        2  5924 2 2  83 LEU HD23 H  -9.286   6.014  -7.056 1.00 . B B . 234 LEU HD23 1 1 
        2  5925 2 2  83 LEU HG   H  -9.952   4.218  -5.535 1.00 . B B . 234 LEU HG   1 1 
        2  5926 2 2  83 LEU N    N  -6.484   1.906  -5.844 1.00 . B B . 234 LEU N    1 1 
        2  5927 2 2  83 LEU O    O  -8.577   1.163  -7.509 1.00 . B B . 234 LEU O    1 1 
        2  5928 2 2  84 TYR C    C -11.865   1.779  -7.270 1.00 . B B . 235 TYR C    1 1 
        2  5929 2 2  84 TYR CA   C -11.097   0.729  -6.476 1.00 . B B . 235 TYR CA   1 1 
        2  5930 2 2  84 TYR CB   C -12.029   0.031  -5.484 1.00 . B B . 235 TYR CB   1 1 
        2  5931 2 2  84 TYR CD1  C -11.072  -2.291  -5.226 1.00 . B B . 235 TYR CD1  1 1 
        2  5932 2 2  84 TYR CD2  C -10.989  -0.828  -3.349 1.00 . B B . 235 TYR CD2  1 1 
        2  5933 2 2  84 TYR CE1  C -10.452  -3.279  -4.483 1.00 . B B . 235 TYR CE1  1 1 
        2  5934 2 2  84 TYR CE2  C -10.368  -1.808  -2.603 1.00 . B B . 235 TYR CE2  1 1 
        2  5935 2 2  84 TYR CG   C -11.350  -1.050  -4.672 1.00 . B B . 235 TYR CG   1 1 
        2  5936 2 2  84 TYR CZ   C -10.104  -3.031  -3.171 1.00 . B B . 235 TYR CZ   1 1 
        2  5937 2 2  84 TYR H    H -10.113   1.656  -4.842 1.00 . B B . 235 TYR H    1 1 
        2  5938 2 2  84 TYR HA   H -10.683  -0.005  -7.155 1.00 . B B . 235 TYR HA   1 1 
        2  5939 2 2  84 TYR HB2  H -12.424   0.763  -4.796 1.00 . B B . 235 TYR HB2  1 1 
        2  5940 2 2  84 TYR HB3  H -12.845  -0.424  -6.026 1.00 . B B . 235 TYR HB3  1 1 
        2  5941 2 2  84 TYR HD1  H -11.345  -2.482  -6.253 1.00 . B B . 235 TYR HD1  1 1 
        2  5942 2 2  84 TYR HD2  H -11.196   0.134  -2.903 1.00 . B B . 235 TYR HD2  1 1 
        2  5943 2 2  84 TYR HE1  H -10.242  -4.236  -4.934 1.00 . B B . 235 TYR HE1  1 1 
        2  5944 2 2  84 TYR HE2  H -10.096  -1.613  -1.576 1.00 . B B . 235 TYR HE2  1 1 
        2  5945 2 2  84 TYR HH   H  -9.807  -3.967  -1.507 1.00 . B B . 235 TYR HH   1 1 
        2  5946 2 2  84 TYR N    N  -9.996   1.375  -5.782 1.00 . B B . 235 TYR N    1 1 
        2  5947 2 2  84 TYR O    O -11.921   2.940  -6.866 1.00 . B B . 235 TYR O    1 1 
        2  5948 2 2  84 TYR OH   O  -9.486  -4.010  -2.429 1.00 . B B . 235 TYR OH   1 1 
        2  5949 2 2  85 LYS C    C -14.444   2.818  -8.430 1.00 . B B . 236 LYS C    1 1 
        2  5950 2 2  85 LYS CA   C -13.212   2.356  -9.203 1.00 . B B . 236 LYS CA   1 1 
        2  5951 2 2  85 LYS CB   C -13.606   1.766 -10.566 1.00 . B B . 236 LYS CB   1 1 
        2  5952 2 2  85 LYS CD   C -14.944   0.081 -11.880 1.00 . B B . 236 LYS CD   1 1 
        2  5953 2 2  85 LYS CE   C -15.387   1.117 -12.909 1.00 . B B . 236 LYS CE   1 1 
        2  5954 2 2  85 LYS CG   C -14.686   0.695 -10.507 1.00 . B B . 236 LYS CG   1 1 
        2  5955 2 2  85 LYS H    H -12.380   0.462  -8.699 1.00 . B B . 236 LYS H    1 1 
        2  5956 2 2  85 LYS HA   H -12.572   3.213  -9.366 1.00 . B B . 236 LYS HA   1 1 
        2  5957 2 2  85 LYS HB2  H -13.964   2.568 -11.195 1.00 . B B . 236 LYS HB2  1 1 
        2  5958 2 2  85 LYS HB3  H -12.726   1.335 -11.021 1.00 . B B . 236 LYS HB3  1 1 
        2  5959 2 2  85 LYS HD2  H -14.035  -0.385 -12.227 1.00 . B B . 236 LYS HD2  1 1 
        2  5960 2 2  85 LYS HD3  H -15.716  -0.668 -11.783 1.00 . B B . 236 LYS HD3  1 1 
        2  5961 2 2  85 LYS HE2  H -14.637   1.892 -12.965 1.00 . B B . 236 LYS HE2  1 1 
        2  5962 2 2  85 LYS HE3  H -15.473   0.633 -13.872 1.00 . B B . 236 LYS HE3  1 1 
        2  5963 2 2  85 LYS HG2  H -14.371  -0.083  -9.829 1.00 . B B . 236 LYS HG2  1 1 
        2  5964 2 2  85 LYS HG3  H -15.601   1.142 -10.145 1.00 . B B . 236 LYS HG3  1 1 
        2  5965 2 2  85 LYS HZ1  H -17.006   2.379 -13.331 1.00 . B B . 236 LYS HZ1  1 1 
        2  5966 2 2  85 LYS HZ2  H -16.608   2.299 -11.688 1.00 . B B . 236 LYS HZ2  1 1 
        2  5967 2 2  85 LYS HZ3  H -17.421   1.004 -12.422 1.00 . B B . 236 LYS HZ3  1 1 
        2  5968 2 2  85 LYS N    N -12.457   1.395  -8.400 1.00 . B B . 236 LYS N    1 1 
        2  5969 2 2  85 LYS NZ   N -16.695   1.740 -12.564 1.00 . B B . 236 LYS NZ   1 1 
        2  5970 2 2  85 LYS O    O -14.974   3.903  -8.665 1.00 . B B . 236 LYS O    1 1 
        2  5971 2 2  86 PHE C    C -15.600   3.455  -5.646 1.00 . B B . 237 PHE C    1 1 
        2  5972 2 2  86 PHE CA   C -15.980   2.310  -6.596 1.00 . B B . 237 PHE CA   1 1 
        2  5973 2 2  86 PHE CB   C -16.379   1.040  -5.819 1.00 . B B . 237 PHE CB   1 1 
        2  5974 2 2  86 PHE CD1  C -18.711   1.875  -5.343 1.00 . B B . 237 PHE CD1  1 1 
        2  5975 2 2  86 PHE CD2  C -17.582   0.628  -3.650 1.00 . B B . 237 PHE CD2  1 1 
        2  5976 2 2  86 PHE CE1  C -19.810   2.008  -4.516 1.00 . B B . 237 PHE CE1  1 1 
        2  5977 2 2  86 PHE CE2  C -18.679   0.760  -2.821 1.00 . B B . 237 PHE CE2  1 1 
        2  5978 2 2  86 PHE CG   C -17.583   1.184  -4.921 1.00 . B B . 237 PHE CG   1 1 
        2  5979 2 2  86 PHE CZ   C -19.793   1.451  -3.254 1.00 . B B . 237 PHE CZ   1 1 
        2  5980 2 2  86 PHE H    H -14.403   1.136  -7.362 1.00 . B B . 237 PHE H    1 1 
        2  5981 2 2  86 PHE HA   H -16.811   2.625  -7.211 1.00 . B B . 237 PHE HA   1 1 
        2  5982 2 2  86 PHE HB2  H -16.595   0.253  -6.526 1.00 . B B . 237 PHE HB2  1 1 
        2  5983 2 2  86 PHE HB3  H -15.544   0.735  -5.201 1.00 . B B . 237 PHE HB3  1 1 
        2  5984 2 2  86 PHE HD1  H -18.728   2.306  -6.329 1.00 . B B . 237 PHE HD1  1 1 
        2  5985 2 2  86 PHE HD2  H -16.716   0.079  -3.309 1.00 . B B . 237 PHE HD2  1 1 
        2  5986 2 2  86 PHE HE1  H -20.680   2.550  -4.857 1.00 . B B . 237 PHE HE1  1 1 
        2  5987 2 2  86 PHE HE2  H -18.668   0.322  -1.833 1.00 . B B . 237 PHE HE2  1 1 
        2  5988 2 2  86 PHE HZ   H -20.652   1.554  -2.606 1.00 . B B . 237 PHE HZ   1 1 
        2  5989 2 2  86 PHE N    N -14.862   1.992  -7.477 1.00 . B B . 237 PHE N    1 1 
        2  5990 2 2  86 PHE O    O -16.463   4.116  -5.071 1.00 . B B . 237 PHE O    1 1 
        2  5991 2 2  87 GLU C    C -13.517   6.052  -5.337 1.00 . B B . 238 GLU C    1 1 
        2  5992 2 2  87 GLU CA   C -13.804   4.741  -4.610 1.00 . B B . 238 GLU CA   1 1 
        2  5993 2 2  87 GLU CB   C -12.533   4.272  -3.913 1.00 . B B . 238 GLU CB   1 1 
        2  5994 2 2  87 GLU CD   C -11.468   2.650  -2.329 1.00 . B B . 238 GLU CD   1 1 
        2  5995 2 2  87 GLU CG   C -12.696   2.980  -3.142 1.00 . B B . 238 GLU CG   1 1 
        2  5996 2 2  87 GLU H    H -13.653   3.198  -6.053 1.00 . B B . 238 GLU H    1 1 
        2  5997 2 2  87 GLU HA   H -14.566   4.916  -3.866 1.00 . B B . 238 GLU HA   1 1 
        2  5998 2 2  87 GLU HB2  H -11.763   4.126  -4.656 1.00 . B B . 238 GLU HB2  1 1 
        2  5999 2 2  87 GLU HB3  H -12.213   5.039  -3.223 1.00 . B B . 238 GLU HB3  1 1 
        2  6000 2 2  87 GLU HG2  H -13.540   3.074  -2.476 1.00 . B B . 238 GLU HG2  1 1 
        2  6001 2 2  87 GLU HG3  H -12.875   2.177  -3.843 1.00 . B B . 238 GLU HG3  1 1 
        2  6002 2 2  87 GLU N    N -14.298   3.712  -5.521 1.00 . B B . 238 GLU N    1 1 
        2  6003 2 2  87 GLU O    O -13.128   7.037  -4.716 1.00 . B B . 238 GLU O    1 1 
        2  6004 2 2  87 GLU OE1  O -10.507   2.085  -2.895 1.00 . B B . 238 GLU OE1  1 1 
        2  6005 2 2  87 GLU OE2  O -11.455   2.963  -1.123 1.00 . B B . 238 GLU OE2  1 1 
        2  6006 2 2  88 ARG C    C -14.378   8.440  -6.971 1.00 . B B . 239 ARG C    1 1 
        2  6007 2 2  88 ARG CA   C -13.479   7.282  -7.435 1.00 . B B . 239 ARG CA   1 1 
        2  6008 2 2  88 ARG CB   C -13.663   7.009  -8.930 1.00 . B B . 239 ARG CB   1 1 
        2  6009 2 2  88 ARG CD   C -11.215   7.128  -9.465 1.00 . B B . 239 ARG CD   1 1 
        2  6010 2 2  88 ARG CG   C -12.480   6.287  -9.557 1.00 . B B . 239 ARG CG   1 1 
        2  6011 2 2  88 ARG CZ   C  -9.795   6.642 -11.423 1.00 . B B . 239 ARG CZ   1 1 
        2  6012 2 2  88 ARG H    H -13.975   5.242  -7.102 1.00 . B B . 239 ARG H    1 1 
        2  6013 2 2  88 ARG HA   H -12.453   7.579  -7.272 1.00 . B B . 239 ARG HA   1 1 
        2  6014 2 2  88 ARG HB2  H -14.546   6.402  -9.071 1.00 . B B . 239 ARG HB2  1 1 
        2  6015 2 2  88 ARG HB3  H -13.797   7.950  -9.444 1.00 . B B . 239 ARG HB3  1 1 
        2  6016 2 2  88 ARG HD2  H -11.402   8.083  -9.931 1.00 . B B . 239 ARG HD2  1 1 
        2  6017 2 2  88 ARG HD3  H -10.975   7.278  -8.423 1.00 . B B . 239 ARG HD3  1 1 
        2  6018 2 2  88 ARG HE   H  -9.468   5.957  -9.569 1.00 . B B . 239 ARG HE   1 1 
        2  6019 2 2  88 ARG HG2  H -12.321   5.354  -9.038 1.00 . B B . 239 ARG HG2  1 1 
        2  6020 2 2  88 ARG HG3  H -12.698   6.093 -10.596 1.00 . B B . 239 ARG HG3  1 1 
        2  6021 2 2  88 ARG HH11 H -11.437   7.756 -11.823 1.00 . B B . 239 ARG HH11 1 1 
        2  6022 2 2  88 ARG HH12 H -10.414   7.447 -13.189 1.00 . B B . 239 ARG HH12 1 1 
        2  6023 2 2  88 ARG HH21 H  -8.078   5.565 -11.355 1.00 . B B . 239 ARG HH21 1 1 
        2  6024 2 2  88 ARG HH22 H  -8.497   6.196 -12.925 1.00 . B B . 239 ARG HH22 1 1 
        2  6025 2 2  88 ARG N    N -13.696   6.064  -6.650 1.00 . B B . 239 ARG N    1 1 
        2  6026 2 2  88 ARG NE   N -10.071   6.497 -10.127 1.00 . B B . 239 ARG NE   1 1 
        2  6027 2 2  88 ARG NH1  N -10.613   7.340 -12.204 1.00 . B B . 239 ARG NH1  1 1 
        2  6028 2 2  88 ARG NH2  N  -8.702   6.090 -11.938 1.00 . B B . 239 ARG NH2  1 1 
        2  6029 2 2  88 ARG O    O -13.886   9.559  -6.790 1.00 . B B . 239 ARG O    1 1 
        2  6030 2 2  89 PRO C    C -16.118   9.688  -4.828 1.00 . B B . 240 PRO C    1 1 
        2  6031 2 2  89 PRO CA   C -16.586   9.244  -6.207 1.00 . B B . 240 PRO CA   1 1 
        2  6032 2 2  89 PRO CB   C -17.948   8.550  -6.105 1.00 . B B . 240 PRO CB   1 1 
        2  6033 2 2  89 PRO CD   C -16.437   6.973  -7.076 1.00 . B B . 240 PRO CD   1 1 
        2  6034 2 2  89 PRO CG   C -17.873   7.404  -7.052 1.00 . B B . 240 PRO CG   1 1 
        2  6035 2 2  89 PRO HA   H -16.659  10.104  -6.858 1.00 . B B . 240 PRO HA   1 1 
        2  6036 2 2  89 PRO HB2  H -18.107   8.214  -5.091 1.00 . B B . 240 PRO HB2  1 1 
        2  6037 2 2  89 PRO HB3  H -18.730   9.241  -6.386 1.00 . B B . 240 PRO HB3  1 1 
        2  6038 2 2  89 PRO HD2  H -16.258   6.220  -6.324 1.00 . B B . 240 PRO HD2  1 1 
        2  6039 2 2  89 PRO HD3  H -16.171   6.601  -8.056 1.00 . B B . 240 PRO HD3  1 1 
        2  6040 2 2  89 PRO HG2  H -18.502   6.598  -6.701 1.00 . B B . 240 PRO HG2  1 1 
        2  6041 2 2  89 PRO HG3  H -18.184   7.722  -8.035 1.00 . B B . 240 PRO HG3  1 1 
        2  6042 2 2  89 PRO N    N -15.700   8.214  -6.767 1.00 . B B . 240 PRO N    1 1 
        2  6043 2 2  89 PRO O    O -16.228  10.861  -4.466 1.00 . B B . 240 PRO O    1 1 
        2  6044 2 2  90 GLN C    C -13.842   9.915  -2.822 1.00 . B B . 241 GLN C    1 1 
        2  6045 2 2  90 GLN CA   C -15.054   8.993  -2.747 1.00 . B B . 241 GLN CA   1 1 
        2  6046 2 2  90 GLN CB   C -14.704   7.663  -2.068 1.00 . B B . 241 GLN CB   1 1 
        2  6047 2 2  90 GLN CD   C -12.405   7.418  -1.047 1.00 . B B . 241 GLN CD   1 1 
        2  6048 2 2  90 GLN CG   C -13.860   7.793  -0.810 1.00 . B B . 241 GLN CG   1 1 
        2  6049 2 2  90 GLN H    H -15.529   7.827  -4.437 1.00 . B B . 241 GLN H    1 1 
        2  6050 2 2  90 GLN HA   H -15.828   9.485  -2.177 1.00 . B B . 241 GLN HA   1 1 
        2  6051 2 2  90 GLN HB2  H -15.622   7.159  -1.801 1.00 . B B . 241 GLN HB2  1 1 
        2  6052 2 2  90 GLN HB3  H -14.164   7.047  -2.774 1.00 . B B . 241 GLN HB3  1 1 
        2  6053 2 2  90 GLN HE21 H -12.788   5.527  -0.581 1.00 . B B . 241 GLN HE21 1 1 
        2  6054 2 2  90 GLN HE22 H -11.154   5.876  -1.014 1.00 . B B . 241 GLN HE22 1 1 
        2  6055 2 2  90 GLN HG2  H -13.902   8.817  -0.469 1.00 . B B . 241 GLN HG2  1 1 
        2  6056 2 2  90 GLN HG3  H -14.269   7.144  -0.051 1.00 . B B . 241 GLN HG3  1 1 
        2  6057 2 2  90 GLN N    N -15.580   8.736  -4.077 1.00 . B B . 241 GLN N    1 1 
        2  6058 2 2  90 GLN NE2  N -12.083   6.147  -0.861 1.00 . B B . 241 GLN NE2  1 1 
        2  6059 2 2  90 GLN O    O -13.758  10.892  -2.083 1.00 . B B . 241 GLN O    1 1 
        2  6060 2 2  90 GLN OE1  O -11.578   8.260  -1.390 1.00 . B B . 241 GLN OE1  1 1 
        2  6061 2 2  91 TYR C    C -12.141  11.877  -4.198 1.00 . B B . 242 TYR C    1 1 
        2  6062 2 2  91 TYR CA   C -11.736  10.427  -3.956 1.00 . B B . 242 TYR CA   1 1 
        2  6063 2 2  91 TYR CB   C -10.941   9.890  -5.158 1.00 . B B . 242 TYR CB   1 1 
        2  6064 2 2  91 TYR CD1  C  -9.558  11.871  -5.929 1.00 . B B . 242 TYR CD1  1 1 
        2  6065 2 2  91 TYR CD2  C  -8.413   9.951  -5.106 1.00 . B B . 242 TYR CD2  1 1 
        2  6066 2 2  91 TYR CE1  C  -8.349  12.502  -6.150 1.00 . B B . 242 TYR CE1  1 1 
        2  6067 2 2  91 TYR CE2  C  -7.200  10.576  -5.328 1.00 . B B . 242 TYR CE2  1 1 
        2  6068 2 2  91 TYR CG   C  -9.613  10.586  -5.401 1.00 . B B . 242 TYR CG   1 1 
        2  6069 2 2  91 TYR CZ   C  -7.175  11.852  -5.851 1.00 . B B . 242 TYR CZ   1 1 
        2  6070 2 2  91 TYR H    H -13.035   8.783  -4.260 1.00 . B B . 242 TYR H    1 1 
        2  6071 2 2  91 TYR HA   H -11.119  10.378  -3.071 1.00 . B B . 242 TYR HA   1 1 
        2  6072 2 2  91 TYR HB2  H -10.736   8.843  -5.000 1.00 . B B . 242 TYR HB2  1 1 
        2  6073 2 2  91 TYR HB3  H -11.541   9.998  -6.050 1.00 . B B . 242 TYR HB3  1 1 
        2  6074 2 2  91 TYR HD1  H -10.479  12.382  -6.165 1.00 . B B . 242 TYR HD1  1 1 
        2  6075 2 2  91 TYR HD2  H  -8.436   8.953  -4.695 1.00 . B B . 242 TYR HD2  1 1 
        2  6076 2 2  91 TYR HE1  H  -8.329  13.504  -6.558 1.00 . B B . 242 TYR HE1  1 1 
        2  6077 2 2  91 TYR HE2  H  -6.278  10.066  -5.091 1.00 . B B . 242 TYR HE2  1 1 
        2  6078 2 2  91 TYR HH   H  -5.395  11.910  -6.608 1.00 . B B . 242 TYR HH   1 1 
        2  6079 2 2  91 TYR N    N -12.921   9.604  -3.733 1.00 . B B . 242 TYR N    1 1 
        2  6080 2 2  91 TYR O    O -11.662  12.786  -3.526 1.00 . B B . 242 TYR O    1 1 
        2  6081 2 2  91 TYR OH   O  -5.970  12.483  -6.072 1.00 . B B . 242 TYR OH   1 1 
        2  6082 2 2  92 ALA C    C -14.202  14.089  -4.310 1.00 . B B . 243 ALA C    1 1 
        2  6083 2 2  92 ALA CA   C -13.508  13.416  -5.494 1.00 . B B . 243 ALA CA   1 1 
        2  6084 2 2  92 ALA CB   C -14.443  13.357  -6.691 1.00 . B B . 243 ALA CB   1 1 
        2  6085 2 2  92 ALA H    H -13.412  11.301  -5.628 1.00 . B B . 243 ALA H    1 1 
        2  6086 2 2  92 ALA HA   H -12.643  14.004  -5.770 1.00 . B B . 243 ALA HA   1 1 
        2  6087 2 2  92 ALA HB1  H -14.709  14.361  -6.988 1.00 . B B . 243 ALA HB1  1 1 
        2  6088 2 2  92 ALA HB2  H -15.338  12.814  -6.422 1.00 . B B . 243 ALA HB2  1 1 
        2  6089 2 2  92 ALA HB3  H -13.950  12.856  -7.510 1.00 . B B . 243 ALA HB3  1 1 
        2  6090 2 2  92 ALA N    N -13.046  12.077  -5.147 1.00 . B B . 243 ALA N    1 1 
        2  6091 2 2  92 ALA O    O -13.993  15.275  -4.045 1.00 . B B . 243 ALA O    1 1 
        2  6092 2 2  93 GLU C    C -14.897  14.240  -1.307 1.00 . B B . 244 GLU C    1 1 
        2  6093 2 2  93 GLU CA   C -15.791  13.854  -2.483 1.00 . B B . 244 GLU CA   1 1 
        2  6094 2 2  93 GLU CB   C -16.848  12.838  -2.049 1.00 . B B . 244 GLU CB   1 1 
        2  6095 2 2  93 GLU CD   C -18.998  12.458  -0.799 1.00 . B B . 244 GLU CD   1 1 
        2  6096 2 2  93 GLU CG   C -17.787  13.347  -0.971 1.00 . B B . 244 GLU CG   1 1 
        2  6097 2 2  93 GLU H    H -15.065  12.362  -3.797 1.00 . B B . 244 GLU H    1 1 
        2  6098 2 2  93 GLU HA   H -16.291  14.742  -2.841 1.00 . B B . 244 GLU HA   1 1 
        2  6099 2 2  93 GLU HB2  H -17.440  12.564  -2.910 1.00 . B B . 244 GLU HB2  1 1 
        2  6100 2 2  93 GLU HB3  H -16.350  11.956  -1.673 1.00 . B B . 244 GLU HB3  1 1 
        2  6101 2 2  93 GLU HG2  H -17.252  13.387  -0.033 1.00 . B B . 244 GLU HG2  1 1 
        2  6102 2 2  93 GLU HG3  H -18.121  14.339  -1.238 1.00 . B B . 244 GLU HG3  1 1 
        2  6103 2 2  93 GLU N    N -15.005  13.319  -3.586 1.00 . B B . 244 GLU N    1 1 
        2  6104 2 2  93 GLU O    O -15.001  15.347  -0.781 1.00 . B B . 244 GLU O    1 1 
        2  6105 2 2  93 GLU OE1  O -18.928  11.482  -0.026 1.00 . B B . 244 GLU OE1  1 1 
        2  6106 2 2  93 GLU OE2  O -20.026  12.728  -1.454 1.00 . B B . 244 GLU OE2  1 1 
        2  6107 2 2  94 ILE C    C -12.168  14.757  -0.133 1.00 . B B . 245 ILE C    1 1 
        2  6108 2 2  94 ILE CA   C -13.100  13.594   0.198 1.00 . B B . 245 ILE CA   1 1 
        2  6109 2 2  94 ILE CB   C -12.261  12.341   0.549 1.00 . B B . 245 ILE CB   1 1 
        2  6110 2 2  94 ILE CD1  C -13.982  11.489   2.237 1.00 . B B . 245 ILE CD1  1 1 
        2  6111 2 2  94 ILE CG1  C -13.165  11.187   0.998 1.00 . B B . 245 ILE CG1  1 1 
        2  6112 2 2  94 ILE CG2  C -11.232  12.661   1.628 1.00 . B B . 245 ILE CG2  1 1 
        2  6113 2 2  94 ILE H    H -13.964  12.469  -1.381 1.00 . B B . 245 ILE H    1 1 
        2  6114 2 2  94 ILE HA   H -13.694  13.856   1.062 1.00 . B B . 245 ILE HA   1 1 
        2  6115 2 2  94 ILE HB   H -11.726  12.039  -0.339 1.00 . B B . 245 ILE HB   1 1 
        2  6116 2 2  94 ILE HD11 H -13.319  11.728   3.055 1.00 . B B . 245 ILE HD11 1 1 
        2  6117 2 2  94 ILE HD12 H -14.576  10.623   2.497 1.00 . B B . 245 ILE HD12 1 1 
        2  6118 2 2  94 ILE HD13 H -14.633  12.327   2.045 1.00 . B B . 245 ILE HD13 1 1 
        2  6119 2 2  94 ILE HG12 H -13.853  10.949   0.202 1.00 . B B . 245 ILE HG12 1 1 
        2  6120 2 2  94 ILE HG13 H -12.552  10.321   1.207 1.00 . B B . 245 ILE HG13 1 1 
        2  6121 2 2  94 ILE HG21 H -11.738  13.037   2.505 1.00 . B B . 245 ILE HG21 1 1 
        2  6122 2 2  94 ILE HG22 H -10.543  13.408   1.261 1.00 . B B . 245 ILE HG22 1 1 
        2  6123 2 2  94 ILE HG23 H -10.688  11.763   1.882 1.00 . B B . 245 ILE HG23 1 1 
        2  6124 2 2  94 ILE N    N -14.010  13.335  -0.911 1.00 . B B . 245 ILE N    1 1 
        2  6125 2 2  94 ILE O    O -11.934  15.633   0.703 1.00 . B B . 245 ILE O    1 1 
        2  6126 2 2  95 LEU C    C -11.423  17.178  -1.819 1.00 . B B . 246 LEU C    1 1 
        2  6127 2 2  95 LEU CA   C -10.750  15.807  -1.821 1.00 . B B . 246 LEU CA   1 1 
        2  6128 2 2  95 LEU CB   C -10.253  15.480  -3.232 1.00 . B B . 246 LEU CB   1 1 
        2  6129 2 2  95 LEU CD1  C  -7.887  16.276  -3.018 1.00 . B B . 246 LEU CD1  1 1 
        2  6130 2 2  95 LEU CD2  C  -8.968  16.142  -5.271 1.00 . B B . 246 LEU CD2  1 1 
        2  6131 2 2  95 LEU CG   C  -9.187  16.421  -3.792 1.00 . B B . 246 LEU CG   1 1 
        2  6132 2 2  95 LEU H    H -11.924  14.054  -1.988 1.00 . B B . 246 LEU H    1 1 
        2  6133 2 2  95 LEU HA   H  -9.907  15.828  -1.147 1.00 . B B . 246 LEU HA   1 1 
        2  6134 2 2  95 LEU HB2  H  -9.848  14.478  -3.222 1.00 . B B . 246 LEU HB2  1 1 
        2  6135 2 2  95 LEU HB3  H -11.102  15.498  -3.900 1.00 . B B . 246 LEU HB3  1 1 
        2  6136 2 2  95 LEU HD11 H  -7.515  15.268  -3.127 1.00 . B B . 246 LEU HD11 1 1 
        2  6137 2 2  95 LEU HD12 H  -8.067  16.482  -1.973 1.00 . B B . 246 LEU HD12 1 1 
        2  6138 2 2  95 LEU HD13 H  -7.159  16.973  -3.403 1.00 . B B . 246 LEU HD13 1 1 
        2  6139 2 2  95 LEU HD21 H  -8.209  16.808  -5.654 1.00 . B B . 246 LEU HD21 1 1 
        2  6140 2 2  95 LEU HD22 H  -9.891  16.301  -5.808 1.00 . B B . 246 LEU HD22 1 1 
        2  6141 2 2  95 LEU HD23 H  -8.649  15.118  -5.399 1.00 . B B . 246 LEU HD23 1 1 
        2  6142 2 2  95 LEU HG   H  -9.525  17.441  -3.688 1.00 . B B . 246 LEU HG   1 1 
        2  6143 2 2  95 LEU N    N -11.670  14.771  -1.364 1.00 . B B . 246 LEU N    1 1 
        2  6144 2 2  95 LEU O    O -10.790  18.192  -1.520 1.00 . B B . 246 LEU O    1 1 
        2  6145 2 2  96 ALA C    C -13.860  18.879  -0.789 1.00 . B B . 247 ALA C    1 1 
        2  6146 2 2  96 ALA CA   C -13.448  18.459  -2.194 1.00 . B B . 247 ALA CA   1 1 
        2  6147 2 2  96 ALA CB   C -14.672  18.337  -3.090 1.00 . B B . 247 ALA CB   1 1 
        2  6148 2 2  96 ALA H    H -13.152  16.373  -2.432 1.00 . B B . 247 ALA H    1 1 
        2  6149 2 2  96 ALA HA   H -12.804  19.219  -2.609 1.00 . B B . 247 ALA HA   1 1 
        2  6150 2 2  96 ALA HB1  H -14.362  18.047  -4.084 1.00 . B B . 247 ALA HB1  1 1 
        2  6151 2 2  96 ALA HB2  H -15.180  19.288  -3.135 1.00 . B B . 247 ALA HB2  1 1 
        2  6152 2 2  96 ALA HB3  H -15.340  17.589  -2.689 1.00 . B B . 247 ALA HB3  1 1 
        2  6153 2 2  96 ALA N    N -12.702  17.209  -2.172 1.00 . B B . 247 ALA N    1 1 
        2  6154 2 2  96 ALA O    O -13.741  20.050  -0.424 1.00 . B B . 247 ALA O    1 1 
        2  6155 2 2  97 ASP C    C -13.673  18.602   2.263 1.00 . B B . 248 ASP C    1 1 
        2  6156 2 2  97 ASP CA   C -14.816  18.188   1.344 1.00 . B B . 248 ASP CA   1 1 
        2  6157 2 2  97 ASP CB   C -15.516  16.955   1.917 1.00 . B B . 248 ASP CB   1 1 
        2  6158 2 2  97 ASP CG   C -16.222  17.245   3.225 1.00 . B B . 248 ASP CG   1 1 
        2  6159 2 2  97 ASP H    H -14.376  16.996  -0.353 1.00 . B B . 248 ASP H    1 1 
        2  6160 2 2  97 ASP HA   H -15.526  18.999   1.284 1.00 . B B . 248 ASP HA   1 1 
        2  6161 2 2  97 ASP HB2  H -16.245  16.600   1.205 1.00 . B B . 248 ASP HB2  1 1 
        2  6162 2 2  97 ASP HB3  H -14.780  16.183   2.090 1.00 . B B . 248 ASP HB3  1 1 
        2  6163 2 2  97 ASP N    N -14.336  17.918  -0.007 1.00 . B B . 248 ASP N    1 1 
        2  6164 2 2  97 ASP O    O -13.797  19.563   3.021 1.00 . B B . 248 ASP O    1 1 
        2  6165 2 2  97 ASP OD1  O -15.595  17.114   4.290 1.00 . B B . 248 ASP OD1  1 1 
        2  6166 2 2  97 ASP OD2  O -17.418  17.605   3.189 1.00 . B B . 248 ASP OD2  1 1 
        2  6167 2 2  98 HIS C    C -10.257  18.679   2.134 1.00 . B B . 249 HIS C    1 1 
        2  6168 2 2  98 HIS CA   C -11.395  18.172   3.012 1.00 . B B . 249 HIS CA   1 1 
        2  6169 2 2  98 HIS CB   C -10.931  16.930   3.785 1.00 . B B . 249 HIS CB   1 1 
        2  6170 2 2  98 HIS CD2  C -12.977  15.521   4.536 1.00 . B B . 249 HIS CD2  1 1 
        2  6171 2 2  98 HIS CE1  C -12.943  16.017   6.667 1.00 . B B . 249 HIS CE1  1 1 
        2  6172 2 2  98 HIS CG   C -11.946  16.377   4.739 1.00 . B B . 249 HIS CG   1 1 
        2  6173 2 2  98 HIS H    H -12.518  17.125   1.554 1.00 . B B . 249 HIS H    1 1 
        2  6174 2 2  98 HIS HA   H -11.667  18.946   3.714 1.00 . B B . 249 HIS HA   1 1 
        2  6175 2 2  98 HIS HB2  H -10.686  16.151   3.081 1.00 . B B . 249 HIS HB2  1 1 
        2  6176 2 2  98 HIS HB3  H -10.046  17.182   4.353 1.00 . B B . 249 HIS HB3  1 1 
        2  6177 2 2  98 HIS HD1  H -11.332  17.282   6.547 1.00 . B B . 249 HIS HD1  1 1 
        2  6178 2 2  98 HIS HD2  H -13.269  15.081   3.592 1.00 . B B . 249 HIS HD2  1 1 
        2  6179 2 2  98 HIS HE1  H -13.186  16.053   7.719 1.00 . B B . 249 HIS HE1  1 1 
        2  6180 2 2  98 HIS HE2  H -14.497  14.944   5.868 1.00 . B B . 249 HIS HE2  1 1 
        2  6181 2 2  98 HIS N    N -12.563  17.875   2.191 1.00 . B B . 249 HIS N    1 1 
        2  6182 2 2  98 HIS ND1  N -11.955  16.668   6.084 1.00 . B B . 249 HIS ND1  1 1 
        2  6183 2 2  98 HIS NE2  N -13.583  15.313   5.751 1.00 . B B . 249 HIS NE2  1 1 
        2  6184 2 2  98 HIS O    O  -9.476  17.891   1.603 1.00 . B B . 249 HIS O    1 1 
        2  6185 2 2  99 PRO C    C  -7.748  20.552   1.606 1.00 . B B . 250 PRO C    1 1 
        2  6186 2 2  99 PRO CA   C  -9.174  20.619   1.068 1.00 . B B . 250 PRO CA   1 1 
        2  6187 2 2  99 PRO CB   C  -9.635  22.081   0.970 1.00 . B B . 250 PRO CB   1 1 
        2  6188 2 2  99 PRO CD   C -11.001  21.013   2.609 1.00 . B B . 250 PRO CD   1 1 
        2  6189 2 2  99 PRO CG   C -10.983  22.130   1.613 1.00 . B B . 250 PRO CG   1 1 
        2  6190 2 2  99 PRO HA   H  -9.202  20.167   0.093 1.00 . B B . 250 PRO HA   1 1 
        2  6191 2 2  99 PRO HB2  H  -8.932  22.717   1.490 1.00 . B B . 250 PRO HB2  1 1 
        2  6192 2 2  99 PRO HB3  H  -9.685  22.371  -0.069 1.00 . B B . 250 PRO HB3  1 1 
        2  6193 2 2  99 PRO HD2  H -10.574  21.335   3.546 1.00 . B B . 250 PRO HD2  1 1 
        2  6194 2 2  99 PRO HD3  H -12.007  20.645   2.752 1.00 . B B . 250 PRO HD3  1 1 
        2  6195 2 2  99 PRO HG2  H -11.120  23.078   2.111 1.00 . B B . 250 PRO HG2  1 1 
        2  6196 2 2  99 PRO HG3  H -11.753  21.982   0.869 1.00 . B B . 250 PRO HG3  1 1 
        2  6197 2 2  99 PRO N    N -10.158  20.004   1.961 1.00 . B B . 250 PRO N    1 1 
        2  6198 2 2  99 PRO O    O  -6.781  20.764   0.868 1.00 . B B . 250 PRO O    1 1 
        2  6199 2 2 100 ASP C    C  -5.919  18.796   3.900 1.00 . B B . 251 ASP C    1 1 
        2  6200 2 2 100 ASP CA   C  -6.313  20.219   3.532 1.00 . B B . 251 ASP CA   1 1 
        2  6201 2 2 100 ASP CB   C  -6.308  21.094   4.792 1.00 . B B . 251 ASP CB   1 1 
        2  6202 2 2 100 ASP CG   C  -6.356  22.579   4.485 1.00 . B B . 251 ASP CG   1 1 
        2  6203 2 2 100 ASP H    H  -8.425  20.040   3.407 1.00 . B B . 251 ASP H    1 1 
        2  6204 2 2 100 ASP HA   H  -5.589  20.610   2.834 1.00 . B B . 251 ASP HA   1 1 
        2  6205 2 2 100 ASP HB2  H  -7.170  20.848   5.395 1.00 . B B . 251 ASP HB2  1 1 
        2  6206 2 2 100 ASP HB3  H  -5.411  20.891   5.358 1.00 . B B . 251 ASP HB3  1 1 
        2  6207 2 2 100 ASP N    N  -7.618  20.251   2.884 1.00 . B B . 251 ASP N    1 1 
        2  6208 2 2 100 ASP O    O  -4.982  18.583   4.669 1.00 . B B . 251 ASP O    1 1 
        2  6209 2 2 100 ASP OD1  O  -7.460  23.113   4.255 1.00 . B B . 251 ASP OD1  1 1 
        2  6210 2 2 100 ASP OD2  O  -5.286  23.226   4.485 1.00 . B B . 251 ASP OD2  1 1 
        2  6211 2 2 101 ALA C    C  -5.639  15.755   2.471 1.00 . B B . 252 ALA C    1 1 
        2  6212 2 2 101 ALA CA   C  -6.348  16.425   3.642 1.00 . B B . 252 ALA CA   1 1 
        2  6213 2 2 101 ALA CB   C  -7.632  15.682   3.977 1.00 . B B . 252 ALA CB   1 1 
        2  6214 2 2 101 ALA H    H  -7.352  18.047   2.727 1.00 . B B . 252 ALA H    1 1 
        2  6215 2 2 101 ALA HA   H  -5.704  16.391   4.509 1.00 . B B . 252 ALA HA   1 1 
        2  6216 2 2 101 ALA HB1  H  -8.286  15.688   3.117 1.00 . B B . 252 ALA HB1  1 1 
        2  6217 2 2 101 ALA HB2  H  -8.123  16.168   4.806 1.00 . B B . 252 ALA HB2  1 1 
        2  6218 2 2 101 ALA HB3  H  -7.397  14.662   4.244 1.00 . B B . 252 ALA HB3  1 1 
        2  6219 2 2 101 ALA N    N  -6.629  17.823   3.350 1.00 . B B . 252 ALA N    1 1 
        2  6220 2 2 101 ALA O    O  -6.201  15.628   1.383 1.00 . B B . 252 ALA O    1 1 
        2  6221 2 2 102 PRO C    C  -4.178  13.217   1.404 1.00 . B B . 253 PRO C    1 1 
        2  6222 2 2 102 PRO CA   C  -3.622  14.618   1.650 1.00 . B B . 253 PRO CA   1 1 
        2  6223 2 2 102 PRO CB   C  -2.207  14.549   2.229 1.00 . B B . 253 PRO CB   1 1 
        2  6224 2 2 102 PRO CD   C  -3.605  15.531   3.911 1.00 . B B . 253 PRO CD   1 1 
        2  6225 2 2 102 PRO CG   C  -2.386  14.675   3.703 1.00 . B B . 253 PRO CG   1 1 
        2  6226 2 2 102 PRO HA   H  -3.607  15.165   0.718 1.00 . B B . 253 PRO HA   1 1 
        2  6227 2 2 102 PRO HB2  H  -1.754  13.605   1.966 1.00 . B B . 253 PRO HB2  1 1 
        2  6228 2 2 102 PRO HB3  H  -1.614  15.361   1.834 1.00 . B B . 253 PRO HB3  1 1 
        2  6229 2 2 102 PRO HD2  H  -4.161  15.191   4.772 1.00 . B B . 253 PRO HD2  1 1 
        2  6230 2 2 102 PRO HD3  H  -3.326  16.568   4.026 1.00 . B B . 253 PRO HD3  1 1 
        2  6231 2 2 102 PRO HG2  H  -2.535  13.699   4.137 1.00 . B B . 253 PRO HG2  1 1 
        2  6232 2 2 102 PRO HG3  H  -1.520  15.150   4.139 1.00 . B B . 253 PRO HG3  1 1 
        2  6233 2 2 102 PRO N    N  -4.382  15.334   2.673 1.00 . B B . 253 PRO N    1 1 
        2  6234 2 2 102 PRO O    O  -4.587  12.523   2.338 1.00 . B B . 253 PRO O    1 1 
        2  6235 2 2 103 MET C    C  -3.972  10.365   0.431 1.00 . B B . 254 MET C    1 1 
        2  6236 2 2 103 MET CA   C  -4.741  11.504  -0.233 1.00 . B B . 254 MET CA   1 1 
        2  6237 2 2 103 MET CB   C  -4.723  11.330  -1.752 1.00 . B B . 254 MET CB   1 1 
        2  6238 2 2 103 MET CE   C  -7.519  13.159  -0.676 1.00 . B B . 254 MET CE   1 1 
        2  6239 2 2 103 MET CG   C  -5.572  12.342  -2.518 1.00 . B B . 254 MET CG   1 1 
        2  6240 2 2 103 MET H    H  -3.826  13.388  -0.554 1.00 . B B . 254 MET H    1 1 
        2  6241 2 2 103 MET HA   H  -5.765  11.473   0.109 1.00 . B B . 254 MET HA   1 1 
        2  6242 2 2 103 MET HB2  H  -3.704  11.420  -2.097 1.00 . B B . 254 MET HB2  1 1 
        2  6243 2 2 103 MET HB3  H  -5.085  10.341  -1.989 1.00 . B B . 254 MET HB3  1 1 
        2  6244 2 2 103 MET HE1  H  -7.205  14.176  -0.857 1.00 . B B . 254 MET HE1  1 1 
        2  6245 2 2 103 MET HE2  H  -6.904  12.726   0.099 1.00 . B B . 254 MET HE2  1 1 
        2  6246 2 2 103 MET HE3  H  -8.553  13.151  -0.363 1.00 . B B . 254 MET HE3  1 1 
        2  6247 2 2 103 MET HG2  H  -5.248  13.336  -2.249 1.00 . B B . 254 MET HG2  1 1 
        2  6248 2 2 103 MET HG3  H  -5.408  12.191  -3.575 1.00 . B B . 254 MET HG3  1 1 
        2  6249 2 2 103 MET N    N  -4.189  12.803   0.143 1.00 . B B . 254 MET N    1 1 
        2  6250 2 2 103 MET O    O  -4.555   9.355   0.818 1.00 . B B . 254 MET O    1 1 
        2  6251 2 2 103 MET SD   S  -7.346  12.204  -2.183 1.00 . B B . 254 MET SD   1 1 
        2  6252 2 2 104 SER C    C  -2.183   9.335   2.694 1.00 . B B . 255 SER C    1 1 
        2  6253 2 2 104 SER CA   C  -1.810   9.546   1.219 1.00 . B B . 255 SER CA   1 1 
        2  6254 2 2 104 SER CB   C  -0.350   9.986   1.110 1.00 . B B . 255 SER CB   1 1 
        2  6255 2 2 104 SER H    H  -2.254  11.372   0.254 1.00 . B B . 255 SER H    1 1 
        2  6256 2 2 104 SER HA   H  -1.937   8.614   0.688 1.00 . B B . 255 SER HA   1 1 
        2  6257 2 2 104 SER HB2  H  -0.149  10.751   1.844 1.00 . B B . 255 SER HB2  1 1 
        2  6258 2 2 104 SER HB3  H   0.295   9.137   1.285 1.00 . B B . 255 SER HB3  1 1 
        2  6259 2 2 104 SER HG   H   0.059   9.784  -0.800 1.00 . B B . 255 SER HG   1 1 
        2  6260 2 2 104 SER N    N  -2.665  10.548   0.588 1.00 . B B . 255 SER N    1 1 
        2  6261 2 2 104 SER O    O  -1.746   8.373   3.325 1.00 . B B . 255 SER O    1 1 
        2  6262 2 2 104 SER OG   O  -0.079  10.508  -0.181 1.00 . B B . 255 SER OG   1 1 
        2  6263 2 2 105 GLN C    C  -4.738   9.443   4.779 1.00 . B B . 256 GLN C    1 1 
        2  6264 2 2 105 GLN CA   C  -3.401  10.160   4.629 1.00 . B B . 256 GLN CA   1 1 
        2  6265 2 2 105 GLN CB   C  -3.514  11.566   5.225 1.00 . B B . 256 GLN CB   1 1 
        2  6266 2 2 105 GLN CD   C  -4.405  12.995   7.125 1.00 . B B . 256 GLN CD   1 1 
        2  6267 2 2 105 GLN CG   C  -4.212  11.595   6.579 1.00 . B B . 256 GLN CG   1 1 
        2  6268 2 2 105 GLN H    H  -3.318  10.979   2.682 1.00 . B B . 256 GLN H    1 1 
        2  6269 2 2 105 GLN HA   H  -2.646   9.611   5.170 1.00 . B B . 256 GLN HA   1 1 
        2  6270 2 2 105 GLN HB2  H  -2.521  11.976   5.345 1.00 . B B . 256 GLN HB2  1 1 
        2  6271 2 2 105 GLN HB3  H  -4.072  12.190   4.542 1.00 . B B . 256 GLN HB3  1 1 
        2  6272 2 2 105 GLN HE21 H  -6.048  12.425   8.085 1.00 . B B . 256 GLN HE21 1 1 
        2  6273 2 2 105 GLN HE22 H  -5.606  14.089   8.272 1.00 . B B . 256 GLN HE22 1 1 
        2  6274 2 2 105 GLN HG2  H  -5.182  11.132   6.476 1.00 . B B . 256 GLN HG2  1 1 
        2  6275 2 2 105 GLN HG3  H  -3.620  11.028   7.284 1.00 . B B . 256 GLN HG3  1 1 
        2  6276 2 2 105 GLN N    N  -2.988  10.239   3.236 1.00 . B B . 256 GLN N    1 1 
        2  6277 2 2 105 GLN NE2  N  -5.458  13.186   7.904 1.00 . B B . 256 GLN NE2  1 1 
        2  6278 2 2 105 GLN O    O  -4.867   8.511   5.571 1.00 . B B . 256 GLN O    1 1 
        2  6279 2 2 105 GLN OE1  O  -3.615  13.893   6.857 1.00 . B B . 256 GLN OE1  1 1 
        2  6280 2 2 106 VAL C    C  -7.402   8.021   4.115 1.00 . B B . 257 VAL C    1 1 
        2  6281 2 2 106 VAL CA   C  -7.114   9.521   4.216 1.00 . B B . 257 VAL CA   1 1 
        2  6282 2 2 106 VAL CB   C  -8.046  10.286   3.251 1.00 . B B . 257 VAL CB   1 1 
        2  6283 2 2 106 VAL CG1  C  -7.897  11.786   3.450 1.00 . B B . 257 VAL CG1  1 1 
        2  6284 2 2 106 VAL CG2  C  -7.767   9.912   1.805 1.00 . B B . 257 VAL CG2  1 1 
        2  6285 2 2 106 VAL H    H  -5.488  10.452   3.230 1.00 . B B . 257 VAL H    1 1 
        2  6286 2 2 106 VAL HA   H  -7.361   9.839   5.218 1.00 . B B . 257 VAL HA   1 1 
        2  6287 2 2 106 VAL HB   H  -9.066  10.016   3.480 1.00 . B B . 257 VAL HB   1 1 
        2  6288 2 2 106 VAL HG11 H  -8.557  12.305   2.770 1.00 . B B . 257 VAL HG11 1 1 
        2  6289 2 2 106 VAL HG12 H  -6.876  12.075   3.253 1.00 . B B . 257 VAL HG12 1 1 
        2  6290 2 2 106 VAL HG13 H  -8.154  12.042   4.468 1.00 . B B . 257 VAL HG13 1 1 
        2  6291 2 2 106 VAL HG21 H  -7.899   8.848   1.676 1.00 . B B . 257 VAL HG21 1 1 
        2  6292 2 2 106 VAL HG22 H  -6.753  10.182   1.553 1.00 . B B . 257 VAL HG22 1 1 
        2  6293 2 2 106 VAL HG23 H  -8.453  10.441   1.160 1.00 . B B . 257 VAL HG23 1 1 
        2  6294 2 2 106 VAL N    N  -5.714   9.875   3.990 1.00 . B B . 257 VAL N    1 1 
        2  6295 2 2 106 VAL O    O  -8.374   7.550   4.694 1.00 . B B . 257 VAL O    1 1 
        2  6296 2 2 107 TYR C    C  -6.270   5.013   4.376 1.00 . B B . 258 TYR C    1 1 
        2  6297 2 2 107 TYR CA   C  -6.824   5.843   3.219 1.00 . B B . 258 TYR CA   1 1 
        2  6298 2 2 107 TYR CB   C  -6.267   5.377   1.877 1.00 . B B . 258 TYR CB   1 1 
        2  6299 2 2 107 TYR CD1  C  -8.238   5.576   0.320 1.00 . B B . 258 TYR CD1  1 1 
        2  6300 2 2 107 TYR CD2  C  -6.416   7.076   0.019 1.00 . B B . 258 TYR CD2  1 1 
        2  6301 2 2 107 TYR CE1  C  -8.908   6.173  -0.729 1.00 . B B . 258 TYR CE1  1 1 
        2  6302 2 2 107 TYR CE2  C  -7.078   7.679  -1.036 1.00 . B B . 258 TYR CE2  1 1 
        2  6303 2 2 107 TYR CG   C  -6.983   6.017   0.711 1.00 . B B . 258 TYR CG   1 1 
        2  6304 2 2 107 TYR CZ   C  -8.325   7.225  -1.405 1.00 . B B . 258 TYR CZ   1 1 
        2  6305 2 2 107 TYR H    H  -5.784   7.683   2.992 1.00 . B B . 258 TYR H    1 1 
        2  6306 2 2 107 TYR HA   H  -7.897   5.714   3.202 1.00 . B B . 258 TYR HA   1 1 
        2  6307 2 2 107 TYR HB2  H  -5.220   5.637   1.815 1.00 . B B . 258 TYR HB2  1 1 
        2  6308 2 2 107 TYR HB3  H  -6.377   4.306   1.794 1.00 . B B . 258 TYR HB3  1 1 
        2  6309 2 2 107 TYR HD1  H  -8.693   4.752   0.850 1.00 . B B . 258 TYR HD1  1 1 
        2  6310 2 2 107 TYR HD2  H  -5.437   7.431   0.311 1.00 . B B . 258 TYR HD2  1 1 
        2  6311 2 2 107 TYR HE1  H  -9.885   5.814  -1.017 1.00 . B B . 258 TYR HE1  1 1 
        2  6312 2 2 107 TYR HE2  H  -6.619   8.502  -1.563 1.00 . B B . 258 TYR HE2  1 1 
        2  6313 2 2 107 TYR HH   H  -9.902   8.017  -2.180 1.00 . B B . 258 TYR HH   1 1 
        2  6314 2 2 107 TYR N    N  -6.570   7.272   3.404 1.00 . B B . 258 TYR N    1 1 
        2  6315 2 2 107 TYR O    O  -6.724   3.892   4.619 1.00 . B B . 258 TYR O    1 1 
        2  6316 2 2 107 TYR OH   O  -8.992   7.823  -2.450 1.00 . B B . 258 TYR OH   1 1 
        2  6317 2 2 108 GLY C    C  -4.350   3.552   6.239 1.00 . B B . 259 GLY C    1 1 
        2  6318 2 2 108 GLY CA   C  -4.794   5.005   6.319 1.00 . B B . 259 GLY CA   1 1 
        2  6319 2 2 108 GLY H    H  -4.899   6.411   4.744 1.00 . B B . 259 GLY H    1 1 
        2  6320 2 2 108 GLY HA2  H  -3.954   5.595   6.651 1.00 . B B . 259 GLY HA2  1 1 
        2  6321 2 2 108 GLY HA3  H  -5.576   5.084   7.061 1.00 . B B . 259 GLY HA3  1 1 
        2  6322 2 2 108 GLY N    N  -5.290   5.577   5.074 1.00 . B B . 259 GLY N    1 1 
        2  6323 2 2 108 GLY O    O  -3.908   3.069   5.194 1.00 . B B . 259 GLY O    1 1 
        2  6324 2 2 109 ALA C    C  -4.641   0.487   6.597 1.00 . B B . 260 ALA C    1 1 
        2  6325 2 2 109 ALA CA   C  -3.998   1.502   7.546 1.00 . B B . 260 ALA CA   1 1 
        2  6326 2 2 109 ALA CB   C  -4.181   1.059   8.991 1.00 . B B . 260 ALA CB   1 1 
        2  6327 2 2 109 ALA H    H  -4.935   3.301   8.128 1.00 . B B . 260 ALA H    1 1 
        2  6328 2 2 109 ALA HA   H  -2.936   1.519   7.348 1.00 . B B . 260 ALA HA   1 1 
        2  6329 2 2 109 ALA HB1  H  -3.685   0.111   9.142 1.00 . B B . 260 ALA HB1  1 1 
        2  6330 2 2 109 ALA HB2  H  -5.234   0.953   9.205 1.00 . B B . 260 ALA HB2  1 1 
        2  6331 2 2 109 ALA HB3  H  -3.752   1.798   9.651 1.00 . B B . 260 ALA HB3  1 1 
        2  6332 2 2 109 ALA N    N  -4.488   2.867   7.372 1.00 . B B . 260 ALA N    1 1 
        2  6333 2 2 109 ALA O    O  -3.920  -0.250   5.926 1.00 . B B . 260 ALA O    1 1 
        2  6334 2 2 110 PRO C    C  -6.113  -0.703   4.293 1.00 . B B . 261 PRO C    1 1 
        2  6335 2 2 110 PRO CA   C  -6.677  -0.603   5.708 1.00 . B B . 261 PRO CA   1 1 
        2  6336 2 2 110 PRO CB   C  -8.122  -0.111   5.686 1.00 . B B . 261 PRO CB   1 1 
        2  6337 2 2 110 PRO CD   C  -6.970   1.256   7.251 1.00 . B B . 261 PRO CD   1 1 
        2  6338 2 2 110 PRO CG   C  -8.282   0.569   6.997 1.00 . B B . 261 PRO CG   1 1 
        2  6339 2 2 110 PRO HA   H  -6.639  -1.578   6.172 1.00 . B B . 261 PRO HA   1 1 
        2  6340 2 2 110 PRO HB2  H  -8.263   0.572   4.861 1.00 . B B . 261 PRO HB2  1 1 
        2  6341 2 2 110 PRO HB3  H  -8.794  -0.950   5.592 1.00 . B B . 261 PRO HB3  1 1 
        2  6342 2 2 110 PRO HD2  H  -6.982   2.256   6.846 1.00 . B B . 261 PRO HD2  1 1 
        2  6343 2 2 110 PRO HD3  H  -6.754   1.278   8.310 1.00 . B B . 261 PRO HD3  1 1 
        2  6344 2 2 110 PRO HG2  H  -9.085   1.290   6.945 1.00 . B B . 261 PRO HG2  1 1 
        2  6345 2 2 110 PRO HG3  H  -8.477  -0.163   7.769 1.00 . B B . 261 PRO HG3  1 1 
        2  6346 2 2 110 PRO N    N  -5.995   0.402   6.532 1.00 . B B . 261 PRO N    1 1 
        2  6347 2 2 110 PRO O    O  -5.646  -1.761   3.886 1.00 . B B . 261 PRO O    1 1 
        2  6348 2 2 111 HIS C    C  -4.175   0.221   2.018 1.00 . B B . 262 HIS C    1 1 
        2  6349 2 2 111 HIS CA   C  -5.688   0.394   2.166 1.00 . B B . 262 HIS CA   1 1 
        2  6350 2 2 111 HIS CB   C  -6.150   1.665   1.452 1.00 . B B . 262 HIS CB   1 1 
        2  6351 2 2 111 HIS CD2  C  -7.726   1.587  -0.611 1.00 . B B . 262 HIS CD2  1 1 
        2  6352 2 2 111 HIS CE1  C  -9.601   1.149   0.423 1.00 . B B . 262 HIS CE1  1 1 
        2  6353 2 2 111 HIS CG   C  -7.448   1.504   0.713 1.00 . B B . 262 HIS CG   1 1 
        2  6354 2 2 111 HIS H    H  -6.378   1.254   3.985 1.00 . B B . 262 HIS H    1 1 
        2  6355 2 2 111 HIS HA   H  -6.168  -0.452   1.697 1.00 . B B . 262 HIS HA   1 1 
        2  6356 2 2 111 HIS HB2  H  -6.279   2.452   2.180 1.00 . B B . 262 HIS HB2  1 1 
        2  6357 2 2 111 HIS HB3  H  -5.396   1.962   0.739 1.00 . B B . 262 HIS HB3  1 1 
        2  6358 2 2 111 HIS HD1  H  -8.787   1.088   2.293 1.00 . B B . 262 HIS HD1  1 1 
        2  6359 2 2 111 HIS HD2  H  -7.016   1.789  -1.401 1.00 . B B . 262 HIS HD2  1 1 
        2  6360 2 2 111 HIS HE1  H -10.645   0.948   0.619 1.00 . B B . 262 HIS HE1  1 1 
        2  6361 2 2 111 HIS HE2  H  -9.595   1.599  -1.578 1.00 . B B . 262 HIS HE2  1 1 
        2  6362 2 2 111 HIS N    N  -6.110   0.406   3.566 1.00 . B B . 262 HIS N    1 1 
        2  6363 2 2 111 HIS ND1  N  -8.649   1.227   1.333 1.00 . B B . 262 HIS ND1  1 1 
        2  6364 2 2 111 HIS NE2  N  -9.070   1.363  -0.764 1.00 . B B . 262 HIS NE2  1 1 
        2  6365 2 2 111 HIS O    O  -3.701  -0.184   0.957 1.00 . B B . 262 HIS O    1 1 
        2  6366 2 2 112 LEU C    C  -1.562  -1.066   2.777 1.00 . B B . 263 LEU C    1 1 
        2  6367 2 2 112 LEU CA   C  -1.971   0.382   3.059 1.00 . B B . 263 LEU CA   1 1 
        2  6368 2 2 112 LEU CB   C  -1.385   0.833   4.408 1.00 . B B . 263 LEU CB   1 1 
        2  6369 2 2 112 LEU CD1  C   0.444   1.858   5.776 1.00 . B B . 263 LEU CD1  1 1 
        2  6370 2 2 112 LEU CD2  C   1.043   0.549   3.748 1.00 . B B . 263 LEU CD2  1 1 
        2  6371 2 2 112 LEU CG   C   0.011   1.474   4.372 1.00 . B B . 263 LEU CG   1 1 
        2  6372 2 2 112 LEU H    H  -3.868   0.797   3.911 1.00 . B B . 263 LEU H    1 1 
        2  6373 2 2 112 LEU HA   H  -1.592   1.018   2.274 1.00 . B B . 263 LEU HA   1 1 
        2  6374 2 2 112 LEU HB2  H  -2.067   1.546   4.847 1.00 . B B . 263 LEU HB2  1 1 
        2  6375 2 2 112 LEU HB3  H  -1.337  -0.030   5.055 1.00 . B B . 263 LEU HB3  1 1 
        2  6376 2 2 112 LEU HD11 H  -0.273   2.548   6.198 1.00 . B B . 263 LEU HD11 1 1 
        2  6377 2 2 112 LEU HD12 H   1.415   2.327   5.737 1.00 . B B . 263 LEU HD12 1 1 
        2  6378 2 2 112 LEU HD13 H   0.495   0.971   6.392 1.00 . B B . 263 LEU HD13 1 1 
        2  6379 2 2 112 LEU HD21 H   1.115  -0.356   4.332 1.00 . B B . 263 LEU HD21 1 1 
        2  6380 2 2 112 LEU HD22 H   2.003   1.044   3.730 1.00 . B B . 263 LEU HD22 1 1 
        2  6381 2 2 112 LEU HD23 H   0.744   0.304   2.740 1.00 . B B . 263 LEU HD23 1 1 
        2  6382 2 2 112 LEU HG   H  -0.033   2.377   3.778 1.00 . B B . 263 LEU HG   1 1 
        2  6383 2 2 112 LEU N    N  -3.430   0.502   3.083 1.00 . B B . 263 LEU N    1 1 
        2  6384 2 2 112 LEU O    O  -0.694  -1.334   1.949 1.00 . B B . 263 LEU O    1 1 
        2  6385 2 2 113 LEU C    C  -1.981  -3.950   1.948 1.00 . B B . 264 LEU C    1 1 
        2  6386 2 2 113 LEU CA   C  -1.887  -3.417   3.385 1.00 . B B . 264 LEU CA   1 1 
        2  6387 2 2 113 LEU CB   C  -2.814  -4.204   4.330 1.00 . B B . 264 LEU CB   1 1 
        2  6388 2 2 113 LEU CD1  C  -2.490  -6.646   3.730 1.00 . B B . 264 LEU CD1  1 1 
        2  6389 2 2 113 LEU CD2  C  -0.865  -5.506   5.235 1.00 . B B . 264 LEU CD2  1 1 
        2  6390 2 2 113 LEU CG   C  -2.317  -5.584   4.802 1.00 . B B . 264 LEU CG   1 1 
        2  6391 2 2 113 LEU H    H  -2.975  -1.715   4.026 1.00 . B B . 264 LEU H    1 1 
        2  6392 2 2 113 LEU HA   H  -0.869  -3.525   3.727 1.00 . B B . 264 LEU HA   1 1 
        2  6393 2 2 113 LEU HB2  H  -2.986  -3.595   5.206 1.00 . B B . 264 LEU HB2  1 1 
        2  6394 2 2 113 LEU HB3  H  -3.760  -4.345   3.824 1.00 . B B . 264 LEU HB3  1 1 
        2  6395 2 2 113 LEU HD11 H  -2.108  -7.590   4.093 1.00 . B B . 264 LEU HD11 1 1 
        2  6396 2 2 113 LEU HD12 H  -1.948  -6.356   2.843 1.00 . B B . 264 LEU HD12 1 1 
        2  6397 2 2 113 LEU HD13 H  -3.539  -6.751   3.492 1.00 . B B . 264 LEU HD13 1 1 
        2  6398 2 2 113 LEU HD21 H  -0.536  -6.477   5.572 1.00 . B B . 264 LEU HD21 1 1 
        2  6399 2 2 113 LEU HD22 H  -0.766  -4.792   6.040 1.00 . B B . 264 LEU HD22 1 1 
        2  6400 2 2 113 LEU HD23 H  -0.257  -5.190   4.398 1.00 . B B . 264 LEU HD23 1 1 
        2  6401 2 2 113 LEU HG   H  -2.899  -5.887   5.661 1.00 . B B . 264 LEU HG   1 1 
        2  6402 2 2 113 LEU N    N  -2.230  -1.996   3.452 1.00 . B B . 264 LEU N    1 1 
        2  6403 2 2 113 LEU O    O  -1.272  -4.886   1.575 1.00 . B B . 264 LEU O    1 1 
        2  6404 2 2 114 ARG C    C  -1.897  -3.508  -1.140 1.00 . B B . 265 ARG C    1 1 
        2  6405 2 2 114 ARG CA   C  -3.081  -3.818  -0.222 1.00 . B B . 265 ARG CA   1 1 
        2  6406 2 2 114 ARG CB   C  -4.374  -3.214  -0.802 1.00 . B B . 265 ARG CB   1 1 
        2  6407 2 2 114 ARG CD   C  -5.712  -3.232   1.330 1.00 . B B . 265 ARG CD   1 1 
        2  6408 2 2 114 ARG CG   C  -5.657  -3.689  -0.116 1.00 . B B . 265 ARG CG   1 1 
        2  6409 2 2 114 ARG CZ   C  -6.916  -4.393   3.145 1.00 . B B . 265 ARG CZ   1 1 
        2  6410 2 2 114 ARG H    H  -3.280  -2.515   1.446 1.00 . B B . 265 ARG H    1 1 
        2  6411 2 2 114 ARG HA   H  -3.196  -4.890  -0.163 1.00 . B B . 265 ARG HA   1 1 
        2  6412 2 2 114 ARG HB2  H  -4.325  -2.140  -0.711 1.00 . B B . 265 ARG HB2  1 1 
        2  6413 2 2 114 ARG HB3  H  -4.437  -3.473  -1.849 1.00 . B B . 265 ARG HB3  1 1 
        2  6414 2 2 114 ARG HD2  H  -4.855  -3.638   1.849 1.00 . B B . 265 ARG HD2  1 1 
        2  6415 2 2 114 ARG HD3  H  -5.655  -2.153   1.349 1.00 . B B . 265 ARG HD3  1 1 
        2  6416 2 2 114 ARG HE   H  -7.787  -3.293   1.703 1.00 . B B . 265 ARG HE   1 1 
        2  6417 2 2 114 ARG HG2  H  -6.508  -3.284  -0.643 1.00 . B B . 265 ARG HG2  1 1 
        2  6418 2 2 114 ARG HG3  H  -5.692  -4.767  -0.145 1.00 . B B . 265 ARG HG3  1 1 
        2  6419 2 2 114 ARG HH11 H  -4.957  -4.883   3.010 1.00 . B B . 265 ARG HH11 1 1 
        2  6420 2 2 114 ARG HH12 H  -5.791  -5.548   4.370 1.00 . B B . 265 ARG HH12 1 1 
        2  6421 2 2 114 ARG HH21 H  -8.887  -4.115   3.528 1.00 . B B . 265 ARG HH21 1 1 
        2  6422 2 2 114 ARG HH22 H  -8.043  -5.132   4.659 1.00 . B B . 265 ARG HH22 1 1 
        2  6423 2 2 114 ARG N    N  -2.829  -3.332   1.136 1.00 . B B . 265 ARG N    1 1 
        2  6424 2 2 114 ARG NE   N  -6.922  -3.649   2.035 1.00 . B B . 265 ARG NE   1 1 
        2  6425 2 2 114 ARG NH1  N  -5.798  -4.990   3.542 1.00 . B B . 265 ARG NH1  1 1 
        2  6426 2 2 114 ARG NH2  N  -8.032  -4.558   3.840 1.00 . B B . 265 ARG NH2  1 1 
        2  6427 2 2 114 ARG O    O  -1.739  -4.126  -2.194 1.00 . B B . 265 ARG O    1 1 
        2  6428 2 2 115 LEU C    C   1.051  -3.398  -1.632 1.00 . B B . 266 LEU C    1 1 
        2  6429 2 2 115 LEU CA   C   0.131  -2.189  -1.482 1.00 . B B . 266 LEU CA   1 1 
        2  6430 2 2 115 LEU CB   C   0.880  -1.060  -0.756 1.00 . B B . 266 LEU CB   1 1 
        2  6431 2 2 115 LEU CD1  C   2.359   0.960  -0.761 1.00 . B B . 266 LEU CD1  1 1 
        2  6432 2 2 115 LEU CD2  C   2.593  -0.707  -2.594 1.00 . B B . 266 LEU CD2  1 1 
        2  6433 2 2 115 LEU CG   C   1.620  -0.038  -1.636 1.00 . B B . 266 LEU CG   1 1 
        2  6434 2 2 115 LEU H    H  -1.237  -2.112   0.134 1.00 . B B . 266 LEU H    1 1 
        2  6435 2 2 115 LEU HA   H  -0.181  -1.851  -2.459 1.00 . B B . 266 LEU HA   1 1 
        2  6436 2 2 115 LEU HB2  H   0.166  -0.522  -0.153 1.00 . B B . 266 LEU HB2  1 1 
        2  6437 2 2 115 LEU HB3  H   1.603  -1.515  -0.097 1.00 . B B . 266 LEU HB3  1 1 
        2  6438 2 2 115 LEU HD11 H   2.853   1.691  -1.385 1.00 . B B . 266 LEU HD11 1 1 
        2  6439 2 2 115 LEU HD12 H   3.096   0.440  -0.167 1.00 . B B . 266 LEU HD12 1 1 
        2  6440 2 2 115 LEU HD13 H   1.657   1.458  -0.109 1.00 . B B . 266 LEU HD13 1 1 
        2  6441 2 2 115 LEU HD21 H   3.123   0.050  -3.158 1.00 . B B . 266 LEU HD21 1 1 
        2  6442 2 2 115 LEU HD22 H   2.049  -1.348  -3.272 1.00 . B B . 266 LEU HD22 1 1 
        2  6443 2 2 115 LEU HD23 H   3.301  -1.298  -2.031 1.00 . B B . 266 LEU HD23 1 1 
        2  6444 2 2 115 LEU HG   H   0.895   0.511  -2.223 1.00 . B B . 266 LEU HG   1 1 
        2  6445 2 2 115 LEU N    N  -1.056  -2.566  -0.719 1.00 . B B . 266 LEU N    1 1 
        2  6446 2 2 115 LEU O    O   1.532  -3.698  -2.721 1.00 . B B . 266 LEU O    1 1 
        2  6447 2 2 116 PHE C    C   1.869  -6.334  -1.416 1.00 . B B . 267 PHE C    1 1 
        2  6448 2 2 116 PHE CA   C   2.213  -5.202  -0.454 1.00 . B B . 267 PHE CA   1 1 
        2  6449 2 2 116 PHE CB   C   2.285  -5.738   0.975 1.00 . B B . 267 PHE CB   1 1 
        2  6450 2 2 116 PHE CD1  C   3.912  -4.342   2.278 1.00 . B B . 267 PHE CD1  1 1 
        2  6451 2 2 116 PHE CD2  C   1.581  -4.004   2.644 1.00 . B B . 267 PHE CD2  1 1 
        2  6452 2 2 116 PHE CE1  C   4.201  -3.359   3.203 1.00 . B B . 267 PHE CE1  1 1 
        2  6453 2 2 116 PHE CE2  C   1.864  -3.020   3.566 1.00 . B B . 267 PHE CE2  1 1 
        2  6454 2 2 116 PHE CG   C   2.600  -4.676   1.988 1.00 . B B . 267 PHE CG   1 1 
        2  6455 2 2 116 PHE CZ   C   3.176  -2.697   3.847 1.00 . B B . 267 PHE CZ   1 1 
        2  6456 2 2 116 PHE H    H   0.718  -3.892   0.271 1.00 . B B . 267 PHE H    1 1 
        2  6457 2 2 116 PHE HA   H   3.179  -4.802  -0.723 1.00 . B B . 267 PHE HA   1 1 
        2  6458 2 2 116 PHE HB2  H   1.335  -6.179   1.238 1.00 . B B . 267 PHE HB2  1 1 
        2  6459 2 2 116 PHE HB3  H   3.056  -6.493   1.032 1.00 . B B . 267 PHE HB3  1 1 
        2  6460 2 2 116 PHE HD1  H   4.715  -4.861   1.774 1.00 . B B . 267 PHE HD1  1 1 
        2  6461 2 2 116 PHE HD2  H   0.553  -4.256   2.425 1.00 . B B . 267 PHE HD2  1 1 
        2  6462 2 2 116 PHE HE1  H   5.229  -3.108   3.422 1.00 . B B . 267 PHE HE1  1 1 
        2  6463 2 2 116 PHE HE2  H   1.061  -2.505   4.070 1.00 . B B . 267 PHE HE2  1 1 
        2  6464 2 2 116 PHE HZ   H   3.398  -1.926   4.570 1.00 . B B . 267 PHE HZ   1 1 
        2  6465 2 2 116 PHE N    N   1.245  -4.109  -0.527 1.00 . B B . 267 PHE N    1 1 
        2  6466 2 2 116 PHE O    O   2.757  -7.021  -1.917 1.00 . B B . 267 PHE O    1 1 
        2  6467 2 2 117 VAL C    C   0.259  -7.190  -4.017 1.00 . B B . 268 VAL C    1 1 
        2  6468 2 2 117 VAL CA   C   0.145  -7.596  -2.552 1.00 . B B . 268 VAL CA   1 1 
        2  6469 2 2 117 VAL CB   C  -1.312  -8.017  -2.251 1.00 . B B . 268 VAL CB   1 1 
        2  6470 2 2 117 VAL CG1  C  -1.667  -9.301  -2.984 1.00 . B B . 268 VAL CG1  1 1 
        2  6471 2 2 117 VAL CG2  C  -1.521  -8.177  -0.755 1.00 . B B . 268 VAL CG2  1 1 
        2  6472 2 2 117 VAL H    H  -0.077  -5.916  -1.284 1.00 . B B . 268 VAL H    1 1 
        2  6473 2 2 117 VAL HA   H   0.787  -8.447  -2.376 1.00 . B B . 268 VAL HA   1 1 
        2  6474 2 2 117 VAL HB   H  -1.971  -7.240  -2.603 1.00 . B B . 268 VAL HB   1 1 
        2  6475 2 2 117 VAL HG11 H  -1.022 -10.097  -2.646 1.00 . B B . 268 VAL HG11 1 1 
        2  6476 2 2 117 VAL HG12 H  -1.535  -9.157  -4.046 1.00 . B B . 268 VAL HG12 1 1 
        2  6477 2 2 117 VAL HG13 H  -2.696  -9.559  -2.780 1.00 . B B . 268 VAL HG13 1 1 
        2  6478 2 2 117 VAL HG21 H  -1.297  -7.244  -0.259 1.00 . B B . 268 VAL HG21 1 1 
        2  6479 2 2 117 VAL HG22 H  -0.866  -8.950  -0.381 1.00 . B B . 268 VAL HG22 1 1 
        2  6480 2 2 117 VAL HG23 H  -2.548  -8.449  -0.561 1.00 . B B . 268 VAL HG23 1 1 
        2  6481 2 2 117 VAL N    N   0.586  -6.518  -1.681 1.00 . B B . 268 VAL N    1 1 
        2  6482 2 2 117 VAL O    O   0.711  -7.970  -4.856 1.00 . B B . 268 VAL O    1 1 
        2  6483 2 2 118 ARG C    C   1.225  -5.024  -6.163 1.00 . B B . 269 ARG C    1 1 
        2  6484 2 2 118 ARG CA   C  -0.151  -5.511  -5.704 1.00 . B B . 269 ARG CA   1 1 
        2  6485 2 2 118 ARG CB   C  -1.192  -4.406  -5.891 1.00 . B B . 269 ARG CB   1 1 
        2  6486 2 2 118 ARG CD   C  -2.165  -5.278  -8.045 1.00 . B B . 269 ARG CD   1 1 
        2  6487 2 2 118 ARG CG   C  -1.488  -4.102  -7.351 1.00 . B B . 269 ARG CG   1 1 
        2  6488 2 2 118 ARG CZ   C  -2.786  -5.951 -10.344 1.00 . B B . 269 ARG CZ   1 1 
        2  6489 2 2 118 ARG H    H  -0.388  -5.340  -3.606 1.00 . B B . 269 ARG H    1 1 
        2  6490 2 2 118 ARG HA   H  -0.433  -6.358  -6.312 1.00 . B B . 269 ARG HA   1 1 
        2  6491 2 2 118 ARG HB2  H  -2.114  -4.705  -5.413 1.00 . B B . 269 ARG HB2  1 1 
        2  6492 2 2 118 ARG HB3  H  -0.830  -3.503  -5.424 1.00 . B B . 269 ARG HB3  1 1 
        2  6493 2 2 118 ARG HD2  H  -1.671  -6.189  -7.742 1.00 . B B . 269 ARG HD2  1 1 
        2  6494 2 2 118 ARG HD3  H  -3.201  -5.312  -7.740 1.00 . B B . 269 ARG HD3  1 1 
        2  6495 2 2 118 ARG HE   H  -1.484  -4.499  -9.878 1.00 . B B . 269 ARG HE   1 1 
        2  6496 2 2 118 ARG HG2  H  -2.139  -3.243  -7.404 1.00 . B B . 269 ARG HG2  1 1 
        2  6497 2 2 118 ARG HG3  H  -0.557  -3.885  -7.856 1.00 . B B . 269 ARG HG3  1 1 
        2  6498 2 2 118 ARG HH11 H  -3.911  -6.828  -8.900 1.00 . B B . 269 ARG HH11 1 1 
        2  6499 2 2 118 ARG HH12 H  -4.217  -7.373 -10.517 1.00 . B B . 269 ARG HH12 1 1 
        2  6500 2 2 118 ARG HH21 H  -1.903  -5.223 -12.017 1.00 . B B . 269 ARG HH21 1 1 
        2  6501 2 2 118 ARG HH22 H  -3.090  -6.468 -12.285 1.00 . B B . 269 ARG HH22 1 1 
        2  6502 2 2 118 ARG N    N  -0.122  -5.958  -4.322 1.00 . B B . 269 ARG N    1 1 
        2  6503 2 2 118 ARG NE   N  -2.103  -5.168  -9.505 1.00 . B B . 269 ARG NE   1 1 
        2  6504 2 2 118 ARG NH1  N  -3.712  -6.783  -9.884 1.00 . B B . 269 ARG NH1  1 1 
        2  6505 2 2 118 ARG NH2  N  -2.576  -5.868 -11.652 1.00 . B B . 269 ARG NH2  1 1 
        2  6506 2 2 118 ARG O    O   1.499  -4.977  -7.363 1.00 . B B . 269 ARG O    1 1 
        2  6507 2 2 119 ILE C    C   4.239  -5.340  -6.216 1.00 . B B . 270 ILE C    1 1 
        2  6508 2 2 119 ILE CA   C   3.438  -4.211  -5.562 1.00 . B B . 270 ILE CA   1 1 
        2  6509 2 2 119 ILE CB   C   4.198  -3.649  -4.328 1.00 . B B . 270 ILE CB   1 1 
        2  6510 2 2 119 ILE CD1  C   6.162  -2.177  -3.631 1.00 . B B . 270 ILE CD1  1 1 
        2  6511 2 2 119 ILE CG1  C   5.450  -2.881  -4.768 1.00 . B B . 270 ILE CG1  1 1 
        2  6512 2 2 119 ILE CG2  C   4.573  -4.763  -3.358 1.00 . B B . 270 ILE CG2  1 1 
        2  6513 2 2 119 ILE H    H   1.822  -4.712  -4.272 1.00 . B B . 270 ILE H    1 1 
        2  6514 2 2 119 ILE HA   H   3.330  -3.410  -6.282 1.00 . B B . 270 ILE HA   1 1 
        2  6515 2 2 119 ILE HB   H   3.537  -2.970  -3.812 1.00 . B B . 270 ILE HB   1 1 
        2  6516 2 2 119 ILE HD11 H   5.496  -1.455  -3.179 1.00 . B B . 270 ILE HD11 1 1 
        2  6517 2 2 119 ILE HD12 H   7.037  -1.669  -4.009 1.00 . B B . 270 ILE HD12 1 1 
        2  6518 2 2 119 ILE HD13 H   6.461  -2.902  -2.888 1.00 . B B . 270 ILE HD13 1 1 
        2  6519 2 2 119 ILE HG12 H   6.147  -3.570  -5.219 1.00 . B B . 270 ILE HG12 1 1 
        2  6520 2 2 119 ILE HG13 H   5.169  -2.134  -5.497 1.00 . B B . 270 ILE HG13 1 1 
        2  6521 2 2 119 ILE HG21 H   5.212  -5.476  -3.857 1.00 . B B . 270 ILE HG21 1 1 
        2  6522 2 2 119 ILE HG22 H   3.676  -5.261  -3.017 1.00 . B B . 270 ILE HG22 1 1 
        2  6523 2 2 119 ILE HG23 H   5.095  -4.343  -2.511 1.00 . B B . 270 ILE HG23 1 1 
        2  6524 2 2 119 ILE N    N   2.094  -4.675  -5.218 1.00 . B B . 270 ILE N    1 1 
        2  6525 2 2 119 ILE O    O   5.058  -5.098  -7.102 1.00 . B B . 270 ILE O    1 1 
        2  6526 2 2 120 GLY C    C   4.132  -7.941  -7.841 1.00 . B B . 271 GLY C    1 1 
        2  6527 2 2 120 GLY CA   C   4.607  -7.727  -6.419 1.00 . B B . 271 GLY CA   1 1 
        2  6528 2 2 120 GLY H    H   3.317  -6.710  -5.081 1.00 . B B . 271 GLY H    1 1 
        2  6529 2 2 120 GLY HA2  H   5.676  -7.568  -6.423 1.00 . B B . 271 GLY HA2  1 1 
        2  6530 2 2 120 GLY HA3  H   4.385  -8.609  -5.837 1.00 . B B . 271 GLY HA3  1 1 
        2  6531 2 2 120 GLY N    N   3.961  -6.577  -5.808 1.00 . B B . 271 GLY N    1 1 
        2  6532 2 2 120 GLY O    O   4.855  -8.482  -8.676 1.00 . B B . 271 GLY O    1 1 
        2  6533 2 2 121 ALA C    C   2.921  -6.465 -10.323 1.00 . B B . 272 ALA C    1 1 
        2  6534 2 2 121 ALA CA   C   2.346  -7.571  -9.454 1.00 . B B . 272 ALA CA   1 1 
        2  6535 2 2 121 ALA CB   C   0.832  -7.449  -9.397 1.00 . B B . 272 ALA CB   1 1 
        2  6536 2 2 121 ALA H    H   2.370  -7.120  -7.391 1.00 . B B . 272 ALA H    1 1 
        2  6537 2 2 121 ALA HA   H   2.599  -8.529  -9.882 1.00 . B B . 272 ALA HA   1 1 
        2  6538 2 2 121 ALA HB1  H   0.435  -8.207  -8.738 1.00 . B B . 272 ALA HB1  1 1 
        2  6539 2 2 121 ALA HB2  H   0.421  -7.579 -10.387 1.00 . B B . 272 ALA HB2  1 1 
        2  6540 2 2 121 ALA HB3  H   0.568  -6.468  -9.022 1.00 . B B . 272 ALA HB3  1 1 
        2  6541 2 2 121 ALA N    N   2.909  -7.501  -8.115 1.00 . B B . 272 ALA N    1 1 
        2  6542 2 2 121 ALA O    O   3.091  -6.625 -11.530 1.00 . B B . 272 ALA O    1 1 
        2  6543 2 2 122 MET C    C   5.221  -4.427 -10.756 1.00 . B B . 273 MET C    1 1 
        2  6544 2 2 122 MET CA   C   3.762  -4.186 -10.391 1.00 . B B . 273 MET CA   1 1 
        2  6545 2 2 122 MET CB   C   3.623  -2.942  -9.516 1.00 . B B . 273 MET CB   1 1 
        2  6546 2 2 122 MET CE   C   1.332  -1.176 -10.869 1.00 . B B . 273 MET CE   1 1 
        2  6547 2 2 122 MET CG   C   3.985  -1.652 -10.233 1.00 . B B . 273 MET CG   1 1 
        2  6548 2 2 122 MET H    H   3.063  -5.281  -8.726 1.00 . B B . 273 MET H    1 1 
        2  6549 2 2 122 MET HA   H   3.193  -4.047 -11.297 1.00 . B B . 273 MET HA   1 1 
        2  6550 2 2 122 MET HB2  H   2.596  -2.873  -9.181 1.00 . B B . 273 MET HB2  1 1 
        2  6551 2 2 122 MET HB3  H   4.268  -3.047  -8.656 1.00 . B B . 273 MET HB3  1 1 
        2  6552 2 2 122 MET HE1  H   0.578  -0.983 -11.616 1.00 . B B . 273 MET HE1  1 1 
        2  6553 2 2 122 MET HE2  H   1.362  -0.355 -10.166 1.00 . B B . 273 MET HE2  1 1 
        2  6554 2 2 122 MET HE3  H   1.095  -2.090 -10.344 1.00 . B B . 273 MET HE3  1 1 
        2  6555 2 2 122 MET HG2  H   3.884  -0.827  -9.542 1.00 . B B . 273 MET HG2  1 1 
        2  6556 2 2 122 MET HG3  H   5.010  -1.716 -10.568 1.00 . B B . 273 MET HG3  1 1 
        2  6557 2 2 122 MET N    N   3.219  -5.340  -9.693 1.00 . B B . 273 MET N    1 1 
        2  6558 2 2 122 MET O    O   5.675  -4.062 -11.840 1.00 . B B . 273 MET O    1 1 
        2  6559 2 2 122 MET SD   S   2.930  -1.340 -11.661 1.00 . B B . 273 MET SD   1 1 
        2  6560 2 2 123 LEU C    C   7.423  -6.603 -11.076 1.00 . B B . 274 LEU C    1 1 
        2  6561 2 2 123 LEU CA   C   7.335  -5.435 -10.096 1.00 . B B . 274 LEU CA   1 1 
        2  6562 2 2 123 LEU CB   C   8.028  -5.778  -8.777 1.00 . B B . 274 LEU CB   1 1 
        2  6563 2 2 123 LEU CD1  C   8.600  -5.090  -6.433 1.00 . B B . 274 LEU CD1  1 1 
        2  6564 2 2 123 LEU CD2  C   9.196  -3.604  -8.354 1.00 . B B . 274 LEU CD2  1 1 
        2  6565 2 2 123 LEU CG   C   8.182  -4.599  -7.811 1.00 . B B . 274 LEU CG   1 1 
        2  6566 2 2 123 LEU H    H   5.535  -5.304  -8.987 1.00 . B B . 274 LEU H    1 1 
        2  6567 2 2 123 LEU HA   H   7.825  -4.579 -10.537 1.00 . B B . 274 LEU HA   1 1 
        2  6568 2 2 123 LEU HB2  H   7.458  -6.552  -8.283 1.00 . B B . 274 LEU HB2  1 1 
        2  6569 2 2 123 LEU HB3  H   9.012  -6.163  -8.999 1.00 . B B . 274 LEU HB3  1 1 
        2  6570 2 2 123 LEU HD11 H   9.545  -5.609  -6.506 1.00 . B B . 274 LEU HD11 1 1 
        2  6571 2 2 123 LEU HD12 H   7.849  -5.764  -6.049 1.00 . B B . 274 LEU HD12 1 1 
        2  6572 2 2 123 LEU HD13 H   8.702  -4.248  -5.765 1.00 . B B . 274 LEU HD13 1 1 
        2  6573 2 2 123 LEU HD21 H   9.270  -2.762  -7.680 1.00 . B B . 274 LEU HD21 1 1 
        2  6574 2 2 123 LEU HD22 H   8.877  -3.259  -9.326 1.00 . B B . 274 LEU HD22 1 1 
        2  6575 2 2 123 LEU HD23 H  10.161  -4.082  -8.441 1.00 . B B . 274 LEU HD23 1 1 
        2  6576 2 2 123 LEU HG   H   7.233  -4.090  -7.717 1.00 . B B . 274 LEU HG   1 1 
        2  6577 2 2 123 LEU N    N   5.944  -5.072  -9.851 1.00 . B B . 274 LEU N    1 1 
        2  6578 2 2 123 LEU O    O   8.507  -6.996 -11.501 1.00 . B B . 274 LEU O    1 1 
        2  6579 2 2 124 ALA C    C   6.180  -7.495 -13.836 1.00 . B B . 275 ALA C    1 1 
        2  6580 2 2 124 ALA CA   C   6.185  -8.165 -12.467 1.00 . B B . 275 ALA CA   1 1 
        2  6581 2 2 124 ALA CB   C   4.939  -9.019 -12.287 1.00 . B B . 275 ALA CB   1 1 
        2  6582 2 2 124 ALA H    H   5.449  -6.876 -10.966 1.00 . B B . 275 ALA H    1 1 
        2  6583 2 2 124 ALA HA   H   7.053  -8.803 -12.387 1.00 . B B . 275 ALA HA   1 1 
        2  6584 2 2 124 ALA HB1  H   4.959  -9.484 -11.310 1.00 . B B . 275 ALA HB1  1 1 
        2  6585 2 2 124 ALA HB2  H   4.915  -9.784 -13.049 1.00 . B B . 275 ALA HB2  1 1 
        2  6586 2 2 124 ALA HB3  H   4.060  -8.398 -12.371 1.00 . B B . 275 ALA HB3  1 1 
        2  6587 2 2 124 ALA N    N   6.266  -7.154 -11.426 1.00 . B B . 275 ALA N    1 1 
        2  6588 2 2 124 ALA O    O   6.486  -8.120 -14.852 1.00 . B B . 275 ALA O    1 1 
        2  6589 2 2 125 TYR C    C   7.240  -4.837 -15.263 1.00 . B B . 276 TYR C    1 1 
        2  6590 2 2 125 TYR CA   C   5.847  -5.429 -15.073 1.00 . B B . 276 TYR CA   1 1 
        2  6591 2 2 125 TYR CB   C   4.808  -4.303 -15.026 1.00 . B B . 276 TYR CB   1 1 
        2  6592 2 2 125 TYR CD1  C   2.793  -5.787 -15.437 1.00 . B B . 276 TYR CD1  1 1 
        2  6593 2 2 125 TYR CD2  C   2.660  -4.150 -13.708 1.00 . B B . 276 TYR CD2  1 1 
        2  6594 2 2 125 TYR CE1  C   1.500  -6.189 -15.156 1.00 . B B . 276 TYR CE1  1 1 
        2  6595 2 2 125 TYR CE2  C   1.371  -4.550 -13.421 1.00 . B B . 276 TYR CE2  1 1 
        2  6596 2 2 125 TYR CG   C   3.395  -4.761 -14.716 1.00 . B B . 276 TYR CG   1 1 
        2  6597 2 2 125 TYR CZ   C   0.794  -5.566 -14.147 1.00 . B B . 276 TYR CZ   1 1 
        2  6598 2 2 125 TYR H    H   5.534  -5.789 -13.015 1.00 . B B . 276 TYR H    1 1 
        2  6599 2 2 125 TYR HA   H   5.627  -6.085 -15.900 1.00 . B B . 276 TYR HA   1 1 
        2  6600 2 2 125 TYR HB2  H   5.095  -3.594 -14.264 1.00 . B B . 276 TYR HB2  1 1 
        2  6601 2 2 125 TYR HB3  H   4.792  -3.802 -15.983 1.00 . B B . 276 TYR HB3  1 1 
        2  6602 2 2 125 TYR HD1  H   3.351  -6.273 -16.223 1.00 . B B . 276 TYR HD1  1 1 
        2  6603 2 2 125 TYR HD2  H   3.114  -3.352 -13.140 1.00 . B B . 276 TYR HD2  1 1 
        2  6604 2 2 125 TYR HE1  H   1.049  -6.990 -15.724 1.00 . B B . 276 TYR HE1  1 1 
        2  6605 2 2 125 TYR HE2  H   0.818  -4.063 -12.631 1.00 . B B . 276 TYR HE2  1 1 
        2  6606 2 2 125 TYR HH   H  -0.558  -6.920 -13.932 1.00 . B B . 276 TYR HH   1 1 
        2  6607 2 2 125 TYR N    N   5.818  -6.216 -13.851 1.00 . B B . 276 TYR N    1 1 
        2  6608 2 2 125 TYR O    O   7.814  -4.905 -16.348 1.00 . B B . 276 TYR O    1 1 
        2  6609 2 2 125 TYR OH   O  -0.496  -5.962 -13.862 1.00 . B B . 276 TYR OH   1 1 
        2  6610 2 2 126 THR C    C  10.065  -4.611 -13.397 1.00 . B B . 277 THR C    1 1 
        2  6611 2 2 126 THR CA   C   9.117  -3.705 -14.202 1.00 . B B . 277 THR CA   1 1 
        2  6612 2 2 126 THR CB   C   9.122  -2.250 -13.653 1.00 . B B . 277 THR CB   1 1 
        2  6613 2 2 126 THR CG2  C   8.440  -2.150 -12.293 1.00 . B B . 277 THR CG2  1 1 
        2  6614 2 2 126 THR H    H   7.249  -4.222 -13.365 1.00 . B B . 277 THR H    1 1 
        2  6615 2 2 126 THR HA   H   9.453  -3.674 -15.227 1.00 . B B . 277 THR HA   1 1 
        2  6616 2 2 126 THR HB   H   8.570  -1.632 -14.348 1.00 . B B . 277 THR HB   1 1 
        2  6617 2 2 126 THR HG1  H  11.012  -2.150 -14.249 1.00 . B B . 277 THR HG1  1 1 
        2  6618 2 2 126 THR HG21 H   8.506  -1.133 -11.931 1.00 . B B . 277 THR HG21 1 1 
        2  6619 2 2 126 THR HG22 H   8.930  -2.814 -11.595 1.00 . B B . 277 THR HG22 1 1 
        2  6620 2 2 126 THR HG23 H   7.402  -2.430 -12.389 1.00 . B B . 277 THR HG23 1 1 
        2  6621 2 2 126 THR N    N   7.773  -4.263 -14.192 1.00 . B B . 277 THR N    1 1 
        2  6622 2 2 126 THR O    O  10.116  -4.550 -12.168 1.00 . B B . 277 THR O    1 1 
        2  6623 2 2 126 THR OG1  O  10.457  -1.741 -13.564 1.00 . B B . 277 THR OG1  1 1 
        2  6624 2 2 127 PRO C    C  12.981  -5.903 -12.938 1.00 . B B . 278 PRO C    1 1 
        2  6625 2 2 127 PRO CA   C  11.659  -6.492 -13.429 1.00 . B B . 278 PRO CA   1 1 
        2  6626 2 2 127 PRO CB   C  11.922  -7.543 -14.522 1.00 . B B . 278 PRO CB   1 1 
        2  6627 2 2 127 PRO CD   C  10.836  -5.661 -15.540 1.00 . B B . 278 PRO CD   1 1 
        2  6628 2 2 127 PRO CG   C  11.107  -7.126 -15.705 1.00 . B B . 278 PRO CG   1 1 
        2  6629 2 2 127 PRO HA   H  11.153  -6.963 -12.599 1.00 . B B . 278 PRO HA   1 1 
        2  6630 2 2 127 PRO HB2  H  12.976  -7.559 -14.759 1.00 . B B . 278 PRO HB2  1 1 
        2  6631 2 2 127 PRO HB3  H  11.619  -8.515 -14.163 1.00 . B B . 278 PRO HB3  1 1 
        2  6632 2 2 127 PRO HD2  H  11.635  -5.076 -15.973 1.00 . B B . 278 PRO HD2  1 1 
        2  6633 2 2 127 PRO HD3  H   9.888  -5.404 -15.986 1.00 . B B . 278 PRO HD3  1 1 
        2  6634 2 2 127 PRO HG2  H  11.662  -7.302 -16.614 1.00 . B B . 278 PRO HG2  1 1 
        2  6635 2 2 127 PRO HG3  H  10.177  -7.678 -15.723 1.00 . B B . 278 PRO HG3  1 1 
        2  6636 2 2 127 PRO N    N  10.796  -5.510 -14.083 1.00 . B B . 278 PRO N    1 1 
        2  6637 2 2 127 PRO O    O  13.867  -5.580 -13.734 1.00 . B B . 278 PRO O    1 1 
        2  6638 2 2 128 LEU C    C  15.210  -6.584 -10.699 1.00 . B B . 279 LEU C    1 1 
        2  6639 2 2 128 LEU CA   C  14.361  -5.353 -11.008 1.00 . B B . 279 LEU CA   1 1 
        2  6640 2 2 128 LEU CB   C  14.124  -4.546  -9.725 1.00 . B B . 279 LEU CB   1 1 
        2  6641 2 2 128 LEU CD1  C  12.240  -2.998 -10.356 1.00 . B B . 279 LEU CD1  1 1 
        2  6642 2 2 128 LEU CD2  C  13.933  -2.282  -8.664 1.00 . B B . 279 LEU CD2  1 1 
        2  6643 2 2 128 LEU CG   C  13.695  -3.088  -9.930 1.00 . B B . 279 LEU CG   1 1 
        2  6644 2 2 128 LEU H    H  12.322  -5.921 -11.055 1.00 . B B . 279 LEU H    1 1 
        2  6645 2 2 128 LEU HA   H  14.891  -4.733 -11.717 1.00 . B B . 279 LEU HA   1 1 
        2  6646 2 2 128 LEU HB2  H  13.359  -5.046  -9.149 1.00 . B B . 279 LEU HB2  1 1 
        2  6647 2 2 128 LEU HB3  H  15.040  -4.549  -9.152 1.00 . B B . 279 LEU HB3  1 1 
        2  6648 2 2 128 LEU HD11 H  11.613  -3.426  -9.587 1.00 . B B . 279 LEU HD11 1 1 
        2  6649 2 2 128 LEU HD12 H  12.102  -3.543 -11.278 1.00 . B B . 279 LEU HD12 1 1 
        2  6650 2 2 128 LEU HD13 H  11.971  -1.963 -10.506 1.00 . B B . 279 LEU HD13 1 1 
        2  6651 2 2 128 LEU HD21 H  13.357  -2.706  -7.855 1.00 . B B . 279 LEU HD21 1 1 
        2  6652 2 2 128 LEU HD22 H  13.630  -1.258  -8.826 1.00 . B B . 279 LEU HD22 1 1 
        2  6653 2 2 128 LEU HD23 H  14.983  -2.312  -8.414 1.00 . B B . 279 LEU HD23 1 1 
        2  6654 2 2 128 LEU HG   H  14.295  -2.654 -10.716 1.00 . B B . 279 LEU HG   1 1 
        2  6655 2 2 128 LEU N    N  13.102  -5.758 -11.624 1.00 . B B . 279 LEU N    1 1 
        2  6656 2 2 128 LEU O    O  14.838  -7.707 -11.050 1.00 . B B . 279 LEU O    1 1 
        2  6657 2 2 129 ASP C    C  16.718  -8.272  -8.533 1.00 . B B . 280 ASP C    1 1 
        2  6658 2 2 129 ASP CA   C  17.252  -7.471  -9.712 1.00 . B B . 280 ASP CA   1 1 
        2  6659 2 2 129 ASP CB   C  18.641  -6.937  -9.350 1.00 . B B . 280 ASP CB   1 1 
        2  6660 2 2 129 ASP CG   C  19.731  -7.982  -9.504 1.00 . B B . 280 ASP CG   1 1 
        2  6661 2 2 129 ASP H    H  16.575  -5.465  -9.764 1.00 . B B . 280 ASP H    1 1 
        2  6662 2 2 129 ASP HA   H  17.331  -8.118 -10.574 1.00 . B B . 280 ASP HA   1 1 
        2  6663 2 2 129 ASP HB2  H  18.882  -6.095  -9.976 1.00 . B B . 280 ASP HB2  1 1 
        2  6664 2 2 129 ASP HB3  H  18.629  -6.615  -8.319 1.00 . B B . 280 ASP HB3  1 1 
        2  6665 2 2 129 ASP N    N  16.344  -6.375 -10.040 1.00 . B B . 280 ASP N    1 1 
        2  6666 2 2 129 ASP O    O  15.829  -7.812  -7.809 1.00 . B B . 280 ASP O    1 1 
        2  6667 2 2 129 ASP OD1  O  19.899  -8.818  -8.593 1.00 . B B . 280 ASP OD1  1 1 
        2  6668 2 2 129 ASP OD2  O  20.434  -7.963 -10.536 1.00 . B B . 280 ASP OD2  1 1 
        2  6669 2 2 130 GLU C    C  17.300  -9.481  -5.909 1.00 . B B . 281 GLU C    1 1 
        2  6670 2 2 130 GLU CA   C  16.968 -10.269  -7.164 1.00 . B B . 281 GLU CA   1 1 
        2  6671 2 2 130 GLU CB   C  17.799 -11.549  -7.155 1.00 . B B . 281 GLU CB   1 1 
        2  6672 2 2 130 GLU CD   C  18.673 -13.547  -8.372 1.00 . B B . 281 GLU CD   1 1 
        2  6673 2 2 130 GLU CG   C  17.769 -12.339  -8.448 1.00 . B B . 281 GLU CG   1 1 
        2  6674 2 2 130 GLU H    H  17.932  -9.791  -8.981 1.00 . B B . 281 GLU H    1 1 
        2  6675 2 2 130 GLU HA   H  15.917 -10.513  -7.177 1.00 . B B . 281 GLU HA   1 1 
        2  6676 2 2 130 GLU HB2  H  18.826 -11.290  -6.948 1.00 . B B . 281 GLU HB2  1 1 
        2  6677 2 2 130 GLU HB3  H  17.436 -12.187  -6.363 1.00 . B B . 281 GLU HB3  1 1 
        2  6678 2 2 130 GLU HG2  H  16.757 -12.669  -8.634 1.00 . B B . 281 GLU HG2  1 1 
        2  6679 2 2 130 GLU HG3  H  18.099 -11.705  -9.256 1.00 . B B . 281 GLU HG3  1 1 
        2  6680 2 2 130 GLU N    N  17.278  -9.459  -8.332 1.00 . B B . 281 GLU N    1 1 
        2  6681 2 2 130 GLU O    O  16.550  -9.486  -4.937 1.00 . B B . 281 GLU O    1 1 
        2  6682 2 2 130 GLU OE1  O  19.912 -13.369  -8.420 1.00 . B B . 281 GLU OE1  1 1 
        2  6683 2 2 130 GLU OE2  O  18.157 -14.674  -8.227 1.00 . B B . 281 GLU OE2  1 1 
        2  6684 2 2 131 LYS C    C  17.920  -6.928  -4.452 1.00 . B B . 282 LYS C    1 1 
        2  6685 2 2 131 LYS CA   C  18.926  -8.010  -4.833 1.00 . B B . 282 LYS CA   1 1 
        2  6686 2 2 131 LYS CB   C  20.286  -7.387  -5.165 1.00 . B B . 282 LYS CB   1 1 
        2  6687 2 2 131 LYS CD   C  21.688  -6.025  -6.749 1.00 . B B . 282 LYS CD   1 1 
        2  6688 2 2 131 LYS CE   C  22.690  -7.154  -6.941 1.00 . B B . 282 LYS CE   1 1 
        2  6689 2 2 131 LYS CG   C  20.296  -6.544  -6.428 1.00 . B B . 282 LYS CG   1 1 
        2  6690 2 2 131 LYS H    H  18.978  -8.827  -6.783 1.00 . B B . 282 LYS H    1 1 
        2  6691 2 2 131 LYS HA   H  19.045  -8.679  -3.993 1.00 . B B . 282 LYS HA   1 1 
        2  6692 2 2 131 LYS HB2  H  20.585  -6.755  -4.343 1.00 . B B . 282 LYS HB2  1 1 
        2  6693 2 2 131 LYS HB3  H  21.015  -8.172  -5.282 1.00 . B B . 282 LYS HB3  1 1 
        2  6694 2 2 131 LYS HD2  H  21.643  -5.441  -7.655 1.00 . B B . 282 LYS HD2  1 1 
        2  6695 2 2 131 LYS HD3  H  22.021  -5.402  -5.936 1.00 . B B . 282 LYS HD3  1 1 
        2  6696 2 2 131 LYS HE2  H  22.789  -7.694  -6.010 1.00 . B B . 282 LYS HE2  1 1 
        2  6697 2 2 131 LYS HE3  H  22.324  -7.822  -7.707 1.00 . B B . 282 LYS HE3  1 1 
        2  6698 2 2 131 LYS HG2  H  19.949  -7.147  -7.253 1.00 . B B . 282 LYS HG2  1 1 
        2  6699 2 2 131 LYS HG3  H  19.631  -5.702  -6.291 1.00 . B B . 282 LYS HG3  1 1 
        2  6700 2 2 131 LYS HZ1  H  24.001  -6.326  -8.336 1.00 . B B . 282 LYS HZ1  1 1 
        2  6701 2 2 131 LYS HZ2  H  24.745  -7.382  -7.241 1.00 . B B . 282 LYS HZ2  1 1 
        2  6702 2 2 131 LYS HZ3  H  24.291  -5.825  -6.745 1.00 . B B . 282 LYS HZ3  1 1 
        2  6703 2 2 131 LYS N    N  18.442  -8.797  -5.958 1.00 . B B . 282 LYS N    1 1 
        2  6704 2 2 131 LYS NZ   N  24.024  -6.640  -7.344 1.00 . B B . 282 LYS NZ   1 1 
        2  6705 2 2 131 LYS O    O  17.641  -6.721  -3.273 1.00 . B B . 282 LYS O    1 1 
        2  6706 2 2 132 SER C    C  15.093  -5.789  -4.679 1.00 . B B . 283 SER C    1 1 
        2  6707 2 2 132 SER CA   C  16.388  -5.208  -5.233 1.00 . B B . 283 SER CA   1 1 
        2  6708 2 2 132 SER CB   C  16.113  -4.477  -6.544 1.00 . B B . 283 SER CB   1 1 
        2  6709 2 2 132 SER H    H  17.616  -6.487  -6.375 1.00 . B B . 283 SER H    1 1 
        2  6710 2 2 132 SER HA   H  16.800  -4.513  -4.518 1.00 . B B . 283 SER HA   1 1 
        2  6711 2 2 132 SER HB2  H  15.583  -5.135  -7.217 1.00 . B B . 283 SER HB2  1 1 
        2  6712 2 2 132 SER HB3  H  15.514  -3.600  -6.346 1.00 . B B . 283 SER HB3  1 1 
        2  6713 2 2 132 SER HG   H  17.596  -3.230  -6.783 1.00 . B B . 283 SER HG   1 1 
        2  6714 2 2 132 SER N    N  17.363  -6.263  -5.457 1.00 . B B . 283 SER N    1 1 
        2  6715 2 2 132 SER O    O  14.527  -5.272  -3.714 1.00 . B B . 283 SER O    1 1 
        2  6716 2 2 132 SER OG   O  17.325  -4.074  -7.155 1.00 . B B . 283 SER OG   1 1 
        2  6717 2 2 133 LEU C    C  13.557  -7.995  -3.422 1.00 . B B . 284 LEU C    1 1 
        2  6718 2 2 133 LEU CA   C  13.430  -7.554  -4.876 1.00 . B B . 284 LEU CA   1 1 
        2  6719 2 2 133 LEU CB   C  13.173  -8.764  -5.783 1.00 . B B . 284 LEU CB   1 1 
        2  6720 2 2 133 LEU CD1  C  10.951  -9.430  -4.792 1.00 . B B . 284 LEU CD1  1 1 
        2  6721 2 2 133 LEU CD2  C  11.032  -7.933  -6.793 1.00 . B B . 284 LEU CD2  1 1 
        2  6722 2 2 133 LEU CG   C  11.702  -9.092  -6.072 1.00 . B B . 284 LEU CG   1 1 
        2  6723 2 2 133 LEU H    H  15.155  -7.239  -6.052 1.00 . B B . 284 LEU H    1 1 
        2  6724 2 2 133 LEU HA   H  12.606  -6.859  -4.964 1.00 . B B . 284 LEU HA   1 1 
        2  6725 2 2 133 LEU HB2  H  13.669  -8.587  -6.725 1.00 . B B . 284 LEU HB2  1 1 
        2  6726 2 2 133 LEU HB3  H  13.625  -9.629  -5.320 1.00 . B B . 284 LEU HB3  1 1 
        2  6727 2 2 133 LEU HD11 H   9.916  -9.633  -5.027 1.00 . B B . 284 LEU HD11 1 1 
        2  6728 2 2 133 LEU HD12 H  11.009  -8.595  -4.111 1.00 . B B . 284 LEU HD12 1 1 
        2  6729 2 2 133 LEU HD13 H  11.394 -10.302  -4.333 1.00 . B B . 284 LEU HD13 1 1 
        2  6730 2 2 133 LEU HD21 H  11.583  -7.702  -7.694 1.00 . B B . 284 LEU HD21 1 1 
        2  6731 2 2 133 LEU HD22 H  11.018  -7.068  -6.148 1.00 . B B . 284 LEU HD22 1 1 
        2  6732 2 2 133 LEU HD23 H  10.020  -8.208  -7.051 1.00 . B B . 284 LEU HD23 1 1 
        2  6733 2 2 133 LEU HG   H  11.655  -9.957  -6.718 1.00 . B B . 284 LEU HG   1 1 
        2  6734 2 2 133 LEU N    N  14.646  -6.878  -5.293 1.00 . B B . 284 LEU N    1 1 
        2  6735 2 2 133 LEU O    O  12.682  -7.723  -2.603 1.00 . B B . 284 LEU O    1 1 
        2  6736 2 2 134 ALA C    C  14.980  -8.029  -0.741 1.00 . B B . 285 ALA C    1 1 
        2  6737 2 2 134 ALA CA   C  14.914  -9.157  -1.765 1.00 . B B . 285 ALA CA   1 1 
        2  6738 2 2 134 ALA CB   C  16.195  -9.976  -1.732 1.00 . B B . 285 ALA CB   1 1 
        2  6739 2 2 134 ALA H    H  15.349  -8.797  -3.805 1.00 . B B . 285 ALA H    1 1 
        2  6740 2 2 134 ALA HA   H  14.092  -9.811  -1.509 1.00 . B B . 285 ALA HA   1 1 
        2  6741 2 2 134 ALA HB1  H  16.124 -10.785  -2.444 1.00 . B B . 285 ALA HB1  1 1 
        2  6742 2 2 134 ALA HB2  H  16.338 -10.378  -0.740 1.00 . B B . 285 ALA HB2  1 1 
        2  6743 2 2 134 ALA HB3  H  17.032  -9.343  -1.989 1.00 . B B . 285 ALA HB3  1 1 
        2  6744 2 2 134 ALA N    N  14.670  -8.648  -3.108 1.00 . B B . 285 ALA N    1 1 
        2  6745 2 2 134 ALA O    O  14.475  -8.171   0.369 1.00 . B B . 285 ALA O    1 1 
        2  6746 2 2 135 LEU C    C  14.311  -5.265   0.178 1.00 . B B . 286 LEU C    1 1 
        2  6747 2 2 135 LEU CA   C  15.695  -5.760  -0.217 1.00 . B B . 286 LEU CA   1 1 
        2  6748 2 2 135 LEU CB   C  16.475  -4.615  -0.870 1.00 . B B . 286 LEU CB   1 1 
        2  6749 2 2 135 LEU CD1  C  18.623  -3.681  -1.741 1.00 . B B . 286 LEU CD1  1 1 
        2  6750 2 2 135 LEU CD2  C  18.594  -4.910   0.433 1.00 . B B . 286 LEU CD2  1 1 
        2  6751 2 2 135 LEU CG   C  17.986  -4.817  -0.959 1.00 . B B . 286 LEU CG   1 1 
        2  6752 2 2 135 LEU H    H  16.007  -6.861  -2.008 1.00 . B B . 286 LEU H    1 1 
        2  6753 2 2 135 LEU HA   H  16.218  -6.076   0.673 1.00 . B B . 286 LEU HA   1 1 
        2  6754 2 2 135 LEU HB2  H  16.092  -4.478  -1.872 1.00 . B B . 286 LEU HB2  1 1 
        2  6755 2 2 135 LEU HB3  H  16.286  -3.714  -0.306 1.00 . B B . 286 LEU HB3  1 1 
        2  6756 2 2 135 LEU HD11 H  18.449  -2.748  -1.226 1.00 . B B . 286 LEU HD11 1 1 
        2  6757 2 2 135 LEU HD12 H  18.184  -3.634  -2.727 1.00 . B B . 286 LEU HD12 1 1 
        2  6758 2 2 135 LEU HD13 H  19.686  -3.853  -1.828 1.00 . B B . 286 LEU HD13 1 1 
        2  6759 2 2 135 LEU HD21 H  18.437  -3.979   0.958 1.00 . B B . 286 LEU HD21 1 1 
        2  6760 2 2 135 LEU HD22 H  19.653  -5.101   0.350 1.00 . B B . 286 LEU HD22 1 1 
        2  6761 2 2 135 LEU HD23 H  18.124  -5.714   0.979 1.00 . B B . 286 LEU HD23 1 1 
        2  6762 2 2 135 LEU HG   H  18.190  -5.742  -1.480 1.00 . B B . 286 LEU HG   1 1 
        2  6763 2 2 135 LEU N    N  15.602  -6.911  -1.114 1.00 . B B . 286 LEU N    1 1 
        2  6764 2 2 135 LEU O    O  13.973  -5.213   1.362 1.00 . B B . 286 LEU O    1 1 
        2  6765 2 2 136 LEU C    C  11.325  -5.467   0.141 1.00 . B B . 287 LEU C    1 1 
        2  6766 2 2 136 LEU CA   C  12.163  -4.423  -0.577 1.00 . B B . 287 LEU CA   1 1 
        2  6767 2 2 136 LEU CB   C  11.483  -4.009  -1.890 1.00 . B B . 287 LEU CB   1 1 
        2  6768 2 2 136 LEU CD1  C  11.460  -1.553  -1.354 1.00 . B B . 287 LEU CD1  1 1 
        2  6769 2 2 136 LEU CD2  C  13.279  -2.478  -2.804 1.00 . B B . 287 LEU CD2  1 1 
        2  6770 2 2 136 LEU CG   C  11.813  -2.596  -2.403 1.00 . B B . 287 LEU CG   1 1 
        2  6771 2 2 136 LEU H    H  13.826  -5.017  -1.746 1.00 . B B . 287 LEU H    1 1 
        2  6772 2 2 136 LEU HA   H  12.250  -3.555   0.060 1.00 . B B . 287 LEU HA   1 1 
        2  6773 2 2 136 LEU HB2  H  11.765  -4.720  -2.653 1.00 . B B . 287 LEU HB2  1 1 
        2  6774 2 2 136 LEU HB3  H  10.414  -4.070  -1.746 1.00 . B B . 287 LEU HB3  1 1 
        2  6775 2 2 136 LEU HD11 H  12.021  -1.746  -0.451 1.00 . B B . 287 LEU HD11 1 1 
        2  6776 2 2 136 LEU HD12 H  10.403  -1.603  -1.138 1.00 . B B . 287 LEU HD12 1 1 
        2  6777 2 2 136 LEU HD13 H  11.705  -0.570  -1.728 1.00 . B B . 287 LEU HD13 1 1 
        2  6778 2 2 136 LEU HD21 H  13.903  -2.668  -1.943 1.00 . B B . 287 LEU HD21 1 1 
        2  6779 2 2 136 LEU HD22 H  13.473  -1.482  -3.176 1.00 . B B . 287 LEU HD22 1 1 
        2  6780 2 2 136 LEU HD23 H  13.500  -3.199  -3.576 1.00 . B B . 287 LEU HD23 1 1 
        2  6781 2 2 136 LEU HG   H  11.212  -2.396  -3.279 1.00 . B B . 287 LEU HG   1 1 
        2  6782 2 2 136 LEU N    N  13.508  -4.925  -0.820 1.00 . B B . 287 LEU N    1 1 
        2  6783 2 2 136 LEU O    O  10.678  -5.167   1.138 1.00 . B B . 287 LEU O    1 1 
        2  6784 2 2 137 LEU C    C  10.912  -8.012   1.674 1.00 . B B . 288 LEU C    1 1 
        2  6785 2 2 137 LEU CA   C  10.581  -7.788   0.199 1.00 . B B . 288 LEU CA   1 1 
        2  6786 2 2 137 LEU CB   C  10.834  -9.065  -0.602 1.00 . B B . 288 LEU CB   1 1 
        2  6787 2 2 137 LEU CD1  C   8.444  -9.762  -0.779 1.00 . B B . 288 LEU CD1  1 1 
        2  6788 2 2 137 LEU CD2  C  10.259 -11.448  -1.115 1.00 . B B . 288 LEU CD2  1 1 
        2  6789 2 2 137 LEU CG   C   9.839 -10.194  -0.361 1.00 . B B . 288 LEU CG   1 1 
        2  6790 2 2 137 LEU H    H  11.975  -6.892  -1.105 1.00 . B B . 288 LEU H    1 1 
        2  6791 2 2 137 LEU HA   H   9.539  -7.517   0.111 1.00 . B B . 288 LEU HA   1 1 
        2  6792 2 2 137 LEU HB2  H  10.813  -8.816  -1.654 1.00 . B B . 288 LEU HB2  1 1 
        2  6793 2 2 137 LEU HB3  H  11.819  -9.428  -0.356 1.00 . B B . 288 LEU HB3  1 1 
        2  6794 2 2 137 LEU HD11 H   8.146  -8.902  -0.200 1.00 . B B . 288 LEU HD11 1 1 
        2  6795 2 2 137 LEU HD12 H   7.749 -10.571  -0.610 1.00 . B B . 288 LEU HD12 1 1 
        2  6796 2 2 137 LEU HD13 H   8.449  -9.504  -1.829 1.00 . B B . 288 LEU HD13 1 1 
        2  6797 2 2 137 LEU HD21 H  11.238 -11.759  -0.781 1.00 . B B . 288 LEU HD21 1 1 
        2  6798 2 2 137 LEU HD22 H  10.291 -11.236  -2.174 1.00 . B B . 288 LEU HD22 1 1 
        2  6799 2 2 137 LEU HD23 H   9.547 -12.237  -0.928 1.00 . B B . 288 LEU HD23 1 1 
        2  6800 2 2 137 LEU HG   H   9.819 -10.421   0.691 1.00 . B B . 288 LEU HG   1 1 
        2  6801 2 2 137 LEU N    N  11.376  -6.702  -0.349 1.00 . B B . 288 LEU N    1 1 
        2  6802 2 2 137 LEU O    O  10.025  -8.283   2.485 1.00 . B B . 288 LEU O    1 1 
        2  6803 2 2 138 ASN C    C  12.064  -6.952   4.286 1.00 . B B . 289 ASN C    1 1 
        2  6804 2 2 138 ASN CA   C  12.649  -8.039   3.389 1.00 . B B . 289 ASN CA   1 1 
        2  6805 2 2 138 ASN CB   C  14.179  -7.991   3.447 1.00 . B B . 289 ASN CB   1 1 
        2  6806 2 2 138 ASN CG   C  14.729  -8.097   4.858 1.00 . B B . 289 ASN CG   1 1 
        2  6807 2 2 138 ASN H    H  12.850  -7.677   1.311 1.00 . B B . 289 ASN H    1 1 
        2  6808 2 2 138 ASN HA   H  12.313  -9.001   3.744 1.00 . B B . 289 ASN HA   1 1 
        2  6809 2 2 138 ASN HB2  H  14.579  -8.810   2.866 1.00 . B B . 289 ASN HB2  1 1 
        2  6810 2 2 138 ASN HB3  H  14.515  -7.058   3.020 1.00 . B B . 289 ASN HB3  1 1 
        2  6811 2 2 138 ASN HD21 H  16.292  -6.986   4.349 1.00 . B B . 289 ASN HD21 1 1 
        2  6812 2 2 138 ASN HD22 H  16.264  -7.526   5.991 1.00 . B B . 289 ASN HD22 1 1 
        2  6813 2 2 138 ASN N    N  12.190  -7.881   2.012 1.00 . B B . 289 ASN N    1 1 
        2  6814 2 2 138 ASN ND2  N  15.875  -7.472   5.089 1.00 . B B . 289 ASN ND2  1 1 
        2  6815 2 2 138 ASN O    O  11.474  -7.244   5.328 1.00 . B B . 289 ASN O    1 1 
        2  6816 2 2 138 ASN OD1  O  14.133  -8.730   5.730 1.00 . B B . 289 ASN OD1  1 1 
        2  6817 2 2 139 TYR C    C  10.197  -4.575   4.717 1.00 . B B . 290 TYR C    1 1 
        2  6818 2 2 139 TYR CA   C  11.723  -4.575   4.662 1.00 . B B . 290 TYR CA   1 1 
        2  6819 2 2 139 TYR CB   C  12.237  -3.243   4.110 1.00 . B B . 290 TYR CB   1 1 
        2  6820 2 2 139 TYR CD1  C  14.183  -2.725   5.640 1.00 . B B . 290 TYR CD1  1 1 
        2  6821 2 2 139 TYR CD2  C  14.632  -3.067   3.324 1.00 . B B . 290 TYR CD2  1 1 
        2  6822 2 2 139 TYR CE1  C  15.528  -2.511   5.874 1.00 . B B . 290 TYR CE1  1 1 
        2  6823 2 2 139 TYR CE2  C  15.979  -2.855   3.551 1.00 . B B . 290 TYR CE2  1 1 
        2  6824 2 2 139 TYR CG   C  13.712  -3.008   4.362 1.00 . B B . 290 TYR CG   1 1 
        2  6825 2 2 139 TYR CZ   C  16.422  -2.576   4.826 1.00 . B B . 290 TYR CZ   1 1 
        2  6826 2 2 139 TYR H    H  12.680  -5.522   3.021 1.00 . B B . 290 TYR H    1 1 
        2  6827 2 2 139 TYR HA   H  12.098  -4.700   5.667 1.00 . B B . 290 TYR HA   1 1 
        2  6828 2 2 139 TYR HB2  H  12.077  -3.217   3.043 1.00 . B B . 290 TYR HB2  1 1 
        2  6829 2 2 139 TYR HB3  H  11.688  -2.435   4.572 1.00 . B B . 290 TYR HB3  1 1 
        2  6830 2 2 139 TYR HD1  H  13.482  -2.674   6.460 1.00 . B B . 290 TYR HD1  1 1 
        2  6831 2 2 139 TYR HD2  H  14.283  -3.285   2.327 1.00 . B B . 290 TYR HD2  1 1 
        2  6832 2 2 139 TYR HE1  H  15.875  -2.296   6.873 1.00 . B B . 290 TYR HE1  1 1 
        2  6833 2 2 139 TYR HE2  H  16.678  -2.903   2.728 1.00 . B B . 290 TYR HE2  1 1 
        2  6834 2 2 139 TYR HH   H  18.028  -2.825   5.856 1.00 . B B . 290 TYR HH   1 1 
        2  6835 2 2 139 TYR N    N  12.221  -5.696   3.874 1.00 . B B . 290 TYR N    1 1 
        2  6836 2 2 139 TYR O    O   9.609  -4.268   5.754 1.00 . B B . 290 TYR O    1 1 
        2  6837 2 2 139 TYR OH   O  17.761  -2.365   5.056 1.00 . B B . 290 TYR OH   1 1 
        2  6838 2 2 140 LEU C    C   7.627  -6.086   4.563 1.00 . B B . 291 LEU C    1 1 
        2  6839 2 2 140 LEU CA   C   8.106  -5.041   3.563 1.00 . B B . 291 LEU CA   1 1 
        2  6840 2 2 140 LEU CB   C   7.613  -5.407   2.157 1.00 . B B . 291 LEU CB   1 1 
        2  6841 2 2 140 LEU CD1  C   7.307  -4.829  -0.263 1.00 . B B . 291 LEU CD1  1 1 
        2  6842 2 2 140 LEU CD2  C   7.295  -3.016   1.456 1.00 . B B . 291 LEU CD2  1 1 
        2  6843 2 2 140 LEU CG   C   7.878  -4.366   1.066 1.00 . B B . 291 LEU CG   1 1 
        2  6844 2 2 140 LEU H    H  10.080  -5.123   2.789 1.00 . B B . 291 LEU H    1 1 
        2  6845 2 2 140 LEU HA   H   7.697  -4.082   3.841 1.00 . B B . 291 LEU HA   1 1 
        2  6846 2 2 140 LEU HB2  H   8.089  -6.331   1.863 1.00 . B B . 291 LEU HB2  1 1 
        2  6847 2 2 140 LEU HB3  H   6.547  -5.574   2.208 1.00 . B B . 291 LEU HB3  1 1 
        2  6848 2 2 140 LEU HD11 H   6.245  -5.005  -0.156 1.00 . B B . 291 LEU HD11 1 1 
        2  6849 2 2 140 LEU HD12 H   7.794  -5.744  -0.568 1.00 . B B . 291 LEU HD12 1 1 
        2  6850 2 2 140 LEU HD13 H   7.471  -4.068  -1.012 1.00 . B B . 291 LEU HD13 1 1 
        2  6851 2 2 140 LEU HD21 H   7.769  -2.667   2.361 1.00 . B B . 291 LEU HD21 1 1 
        2  6852 2 2 140 LEU HD22 H   6.232  -3.120   1.622 1.00 . B B . 291 LEU HD22 1 1 
        2  6853 2 2 140 LEU HD23 H   7.466  -2.307   0.662 1.00 . B B . 291 LEU HD23 1 1 
        2  6854 2 2 140 LEU HG   H   8.946  -4.245   0.944 1.00 . B B . 291 LEU HG   1 1 
        2  6855 2 2 140 LEU N    N   9.560  -4.934   3.604 1.00 . B B . 291 LEU N    1 1 
        2  6856 2 2 140 LEU O    O   6.656  -5.867   5.281 1.00 . B B . 291 LEU O    1 1 
        2  6857 2 2 141 HIS C    C   8.160  -7.883   6.983 1.00 . B B . 292 HIS C    1 1 
        2  6858 2 2 141 HIS CA   C   7.963  -8.290   5.536 1.00 . B B . 292 HIS CA   1 1 
        2  6859 2 2 141 HIS CB   C   8.745  -9.568   5.238 1.00 . B B . 292 HIS CB   1 1 
        2  6860 2 2 141 HIS CD2  C   6.823 -11.018   4.304 1.00 . B B . 292 HIS CD2  1 1 
        2  6861 2 2 141 HIS CE1  C   7.741 -11.597   2.406 1.00 . B B . 292 HIS CE1  1 1 
        2  6862 2 2 141 HIS CG   C   8.050 -10.453   4.258 1.00 . B B . 292 HIS CG   1 1 
        2  6863 2 2 141 HIS H    H   9.114  -7.323   4.036 1.00 . B B . 292 HIS H    1 1 
        2  6864 2 2 141 HIS HA   H   6.912  -8.491   5.384 1.00 . B B . 292 HIS HA   1 1 
        2  6865 2 2 141 HIS HB2  H   9.712  -9.308   4.830 1.00 . B B . 292 HIS HB2  1 1 
        2  6866 2 2 141 HIS HB3  H   8.881 -10.124   6.155 1.00 . B B . 292 HIS HB3  1 1 
        2  6867 2 2 141 HIS HD1  H   9.512 -10.611   2.742 1.00 . B B . 292 HIS HD1  1 1 
        2  6868 2 2 141 HIS HD2  H   6.105 -10.926   5.107 1.00 . B B . 292 HIS HD2  1 1 
        2  6869 2 2 141 HIS HE1  H   7.890 -12.022   1.428 1.00 . B B . 292 HIS HE1  1 1 
        2  6870 2 2 141 HIS HE2  H   5.865 -12.270   2.912 1.00 . B B . 292 HIS HE2  1 1 
        2  6871 2 2 141 HIS N    N   8.330  -7.214   4.621 1.00 . B B . 292 HIS N    1 1 
        2  6872 2 2 141 HIS ND1  N   8.603 -10.840   3.059 1.00 . B B . 292 HIS ND1  1 1 
        2  6873 2 2 141 HIS NE2  N   6.655 -11.722   3.143 1.00 . B B . 292 HIS NE2  1 1 
        2  6874 2 2 141 HIS O    O   7.382  -8.279   7.850 1.00 . B B . 292 HIS O    1 1 
        2  6875 2 2 142 ASP C    C   8.281  -5.689   9.025 1.00 . B B . 293 ASP C    1 1 
        2  6876 2 2 142 ASP CA   C   9.420  -6.606   8.601 1.00 . B B . 293 ASP CA   1 1 
        2  6877 2 2 142 ASP CB   C  10.753  -5.866   8.708 1.00 . B B . 293 ASP CB   1 1 
        2  6878 2 2 142 ASP CG   C  11.135  -5.603  10.151 1.00 . B B . 293 ASP CG   1 1 
        2  6879 2 2 142 ASP H    H   9.797  -6.823   6.526 1.00 . B B . 293 ASP H    1 1 
        2  6880 2 2 142 ASP HA   H   9.438  -7.463   9.257 1.00 . B B . 293 ASP HA   1 1 
        2  6881 2 2 142 ASP HB2  H  11.528  -6.461   8.250 1.00 . B B . 293 ASP HB2  1 1 
        2  6882 2 2 142 ASP HB3  H  10.677  -4.919   8.194 1.00 . B B . 293 ASP HB3  1 1 
        2  6883 2 2 142 ASP N    N   9.185  -7.087   7.249 1.00 . B B . 293 ASP N    1 1 
        2  6884 2 2 142 ASP O    O   7.769  -5.771  10.149 1.00 . B B . 293 ASP O    1 1 
        2  6885 2 2 142 ASP OD1  O  10.636  -4.626  10.744 1.00 . B B . 293 ASP OD1  1 1 
        2  6886 2 2 142 ASP OD2  O  11.921  -6.389  10.711 1.00 . B B . 293 ASP OD2  1 1 
        2  6887 2 2 143 PHE C    C   5.465  -4.691   8.481 1.00 . B B . 294 PHE C    1 1 
        2  6888 2 2 143 PHE CA   C   6.777  -3.919   8.338 1.00 . B B . 294 PHE CA   1 1 
        2  6889 2 2 143 PHE CB   C   6.701  -2.905   7.193 1.00 . B B . 294 PHE CB   1 1 
        2  6890 2 2 143 PHE CD1  C   6.004  -0.791   8.352 1.00 . B B . 294 PHE CD1  1 1 
        2  6891 2 2 143 PHE CD2  C   4.557  -1.706   6.698 1.00 . B B . 294 PHE CD2  1 1 
        2  6892 2 2 143 PHE CE1  C   5.118   0.250   8.554 1.00 . B B . 294 PHE CE1  1 1 
        2  6893 2 2 143 PHE CE2  C   3.666  -0.669   6.897 1.00 . B B . 294 PHE CE2  1 1 
        2  6894 2 2 143 PHE CG   C   5.732  -1.780   7.424 1.00 . B B . 294 PHE CG   1 1 
        2  6895 2 2 143 PHE CZ   C   3.948   0.311   7.825 1.00 . B B . 294 PHE CZ   1 1 
        2  6896 2 2 143 PHE H    H   8.328  -4.822   7.228 1.00 . B B . 294 PHE H    1 1 
        2  6897 2 2 143 PHE HA   H   6.982  -3.402   9.262 1.00 . B B . 294 PHE HA   1 1 
        2  6898 2 2 143 PHE HB2  H   7.679  -2.470   7.045 1.00 . B B . 294 PHE HB2  1 1 
        2  6899 2 2 143 PHE HB3  H   6.405  -3.420   6.291 1.00 . B B . 294 PHE HB3  1 1 
        2  6900 2 2 143 PHE HD1  H   6.918  -0.838   8.924 1.00 . B B . 294 PHE HD1  1 1 
        2  6901 2 2 143 PHE HD2  H   4.335  -2.473   5.971 1.00 . B B . 294 PHE HD2  1 1 
        2  6902 2 2 143 PHE HE1  H   5.342   1.016   9.283 1.00 . B B . 294 PHE HE1  1 1 
        2  6903 2 2 143 PHE HE2  H   2.751  -0.625   6.326 1.00 . B B . 294 PHE HE2  1 1 
        2  6904 2 2 143 PHE HZ   H   3.254   1.124   7.981 1.00 . B B . 294 PHE HZ   1 1 
        2  6905 2 2 143 PHE N    N   7.871  -4.837   8.099 1.00 . B B . 294 PHE N    1 1 
        2  6906 2 2 143 PHE O    O   4.611  -4.331   9.287 1.00 . B B . 294 PHE O    1 1 
        2  6907 2 2 144 LEU C    C   4.074  -7.253   9.214 1.00 . B B . 295 LEU C    1 1 
        2  6908 2 2 144 LEU CA   C   4.169  -6.656   7.813 1.00 . B B . 295 LEU CA   1 1 
        2  6909 2 2 144 LEU CB   C   4.239  -7.778   6.770 1.00 . B B . 295 LEU CB   1 1 
        2  6910 2 2 144 LEU CD1  C   4.282  -8.498   4.364 1.00 . B B . 295 LEU CD1  1 1 
        2  6911 2 2 144 LEU CD2  C   2.678  -6.735   5.112 1.00 . B B . 295 LEU CD2  1 1 
        2  6912 2 2 144 LEU CG   C   4.061  -7.332   5.317 1.00 . B B . 295 LEU CG   1 1 
        2  6913 2 2 144 LEU H    H   6.020  -5.963   7.038 1.00 . B B . 295 LEU H    1 1 
        2  6914 2 2 144 LEU HA   H   3.285  -6.063   7.628 1.00 . B B . 295 LEU HA   1 1 
        2  6915 2 2 144 LEU HB2  H   5.199  -8.267   6.859 1.00 . B B . 295 LEU HB2  1 1 
        2  6916 2 2 144 LEU HB3  H   3.467  -8.499   6.996 1.00 . B B . 295 LEU HB3  1 1 
        2  6917 2 2 144 LEU HD11 H   3.565  -9.276   4.575 1.00 . B B . 295 LEU HD11 1 1 
        2  6918 2 2 144 LEU HD12 H   5.282  -8.887   4.490 1.00 . B B . 295 LEU HD12 1 1 
        2  6919 2 2 144 LEU HD13 H   4.154  -8.159   3.346 1.00 . B B . 295 LEU HD13 1 1 
        2  6920 2 2 144 LEU HD21 H   1.926  -7.470   5.357 1.00 . B B . 295 LEU HD21 1 1 
        2  6921 2 2 144 LEU HD22 H   2.564  -6.435   4.079 1.00 . B B . 295 LEU HD22 1 1 
        2  6922 2 2 144 LEU HD23 H   2.559  -5.873   5.751 1.00 . B B . 295 LEU HD23 1 1 
        2  6923 2 2 144 LEU HG   H   4.793  -6.571   5.089 1.00 . B B . 295 LEU HG   1 1 
        2  6924 2 2 144 LEU N    N   5.328  -5.768   7.708 1.00 . B B . 295 LEU N    1 1 
        2  6925 2 2 144 LEU O    O   2.981  -7.389   9.764 1.00 . B B . 295 LEU O    1 1 
        2  6926 2 2 145 LYS C    C   4.772  -7.041  12.123 1.00 . B B . 296 LYS C    1 1 
        2  6927 2 2 145 LYS CA   C   5.271  -8.107  11.158 1.00 . B B . 296 LYS CA   1 1 
        2  6928 2 2 145 LYS CB   C   6.692  -8.512  11.551 1.00 . B B . 296 LYS CB   1 1 
        2  6929 2 2 145 LYS CD   C   8.731  -9.890  11.092 1.00 . B B . 296 LYS CD   1 1 
        2  6930 2 2 145 LYS CE   C   9.559  -8.615  11.051 1.00 . B B . 296 LYS CE   1 1 
        2  6931 2 2 145 LYS CG   C   7.288  -9.616  10.697 1.00 . B B . 296 LYS CG   1 1 
        2  6932 2 2 145 LYS H    H   6.061  -7.513   9.279 1.00 . B B . 296 LYS H    1 1 
        2  6933 2 2 145 LYS HA   H   4.625  -8.968  11.222 1.00 . B B . 296 LYS HA   1 1 
        2  6934 2 2 145 LYS HB2  H   7.334  -7.647  11.472 1.00 . B B . 296 LYS HB2  1 1 
        2  6935 2 2 145 LYS HB3  H   6.686  -8.848  12.578 1.00 . B B . 296 LYS HB3  1 1 
        2  6936 2 2 145 LYS HD2  H   8.752 -10.293  12.093 1.00 . B B . 296 LYS HD2  1 1 
        2  6937 2 2 145 LYS HD3  H   9.156 -10.606  10.403 1.00 . B B . 296 LYS HD3  1 1 
        2  6938 2 2 145 LYS HE2  H   9.536  -8.219  10.046 1.00 . B B . 296 LYS HE2  1 1 
        2  6939 2 2 145 LYS HE3  H   9.113  -7.893  11.723 1.00 . B B . 296 LYS HE3  1 1 
        2  6940 2 2 145 LYS HG2  H   6.708 -10.519  10.832 1.00 . B B . 296 LYS HG2  1 1 
        2  6941 2 2 145 LYS HG3  H   7.257  -9.315   9.661 1.00 . B B . 296 LYS HG3  1 1 
        2  6942 2 2 145 LYS HZ1  H  11.416  -9.553  10.837 1.00 . B B . 296 LYS HZ1  1 1 
        2  6943 2 2 145 LYS HZ2  H  11.025  -9.161  12.439 1.00 . B B . 296 LYS HZ2  1 1 
        2  6944 2 2 145 LYS HZ3  H  11.512  -7.943  11.362 1.00 . B B . 296 LYS HZ3  1 1 
        2  6945 2 2 145 LYS N    N   5.225  -7.600   9.789 1.00 . B B . 296 LYS N    1 1 
        2  6946 2 2 145 LYS NZ   N  10.973  -8.836  11.450 1.00 . B B . 296 LYS NZ   1 1 
        2  6947 2 2 145 LYS O    O   4.036  -7.334  13.066 1.00 . B B . 296 LYS O    1 1 
        2  6948 2 2 146 TYR C    C   3.231  -4.487  12.571 1.00 . B B . 297 TYR C    1 1 
        2  6949 2 2 146 TYR CA   C   4.741  -4.687  12.706 1.00 . B B . 297 TYR CA   1 1 
        2  6950 2 2 146 TYR CB   C   5.474  -3.397  12.324 1.00 . B B . 297 TYR CB   1 1 
        2  6951 2 2 146 TYR CD1  C   5.554  -2.091  14.471 1.00 . B B . 297 TYR CD1  1 1 
        2  6952 2 2 146 TYR CD2  C   4.170  -1.270  12.714 1.00 . B B . 297 TYR CD2  1 1 
        2  6953 2 2 146 TYR CE1  C   5.161  -1.043  15.274 1.00 . B B . 297 TYR CE1  1 1 
        2  6954 2 2 146 TYR CE2  C   3.780  -0.214  13.511 1.00 . B B . 297 TYR CE2  1 1 
        2  6955 2 2 146 TYR CG   C   5.066  -2.224  13.180 1.00 . B B . 297 TYR CG   1 1 
        2  6956 2 2 146 TYR CZ   C   4.277  -0.108  14.790 1.00 . B B . 297 TYR CZ   1 1 
        2  6957 2 2 146 TYR H    H   5.810  -5.638  11.138 1.00 . B B . 297 TYR H    1 1 
        2  6958 2 2 146 TYR HA   H   4.968  -4.927  13.734 1.00 . B B . 297 TYR HA   1 1 
        2  6959 2 2 146 TYR HB2  H   6.539  -3.543  12.439 1.00 . B B . 297 TYR HB2  1 1 
        2  6960 2 2 146 TYR HB3  H   5.255  -3.152  11.296 1.00 . B B . 297 TYR HB3  1 1 
        2  6961 2 2 146 TYR HD1  H   6.251  -2.824  14.847 1.00 . B B . 297 TYR HD1  1 1 
        2  6962 2 2 146 TYR HD2  H   3.784  -1.359  11.709 1.00 . B B . 297 TYR HD2  1 1 
        2  6963 2 2 146 TYR HE1  H   5.552  -0.956  16.277 1.00 . B B . 297 TYR HE1  1 1 
        2  6964 2 2 146 TYR HE2  H   3.086   0.522  13.131 1.00 . B B . 297 TYR HE2  1 1 
        2  6965 2 2 146 TYR HH   H   4.649   1.358  15.975 1.00 . B B . 297 TYR HH   1 1 
        2  6966 2 2 146 TYR N    N   5.186  -5.802  11.884 1.00 . B B . 297 TYR N    1 1 
        2  6967 2 2 146 TYR O    O   2.531  -4.274  13.566 1.00 . B B . 297 TYR O    1 1 
        2  6968 2 2 146 TYR OH   O   3.876   0.924  15.597 1.00 . B B . 297 TYR OH   1 1 
        2  6969 2 2 147 LEU C    C   0.505  -5.465  11.797 1.00 . B B . 298 LEU C    1 1 
        2  6970 2 2 147 LEU CA   C   1.320  -4.420  11.046 1.00 . B B . 298 LEU CA   1 1 
        2  6971 2 2 147 LEU CB   C   1.065  -4.547   9.541 1.00 . B B . 298 LEU CB   1 1 
        2  6972 2 2 147 LEU CD1  C   1.508  -3.789   7.196 1.00 . B B . 298 LEU CD1  1 1 
        2  6973 2 2 147 LEU CD2  C   1.250  -2.103   9.011 1.00 . B B . 298 LEU CD2  1 1 
        2  6974 2 2 147 LEU CG   C   1.750  -3.495   8.666 1.00 . B B . 298 LEU CG   1 1 
        2  6975 2 2 147 LEU H    H   3.366  -4.723  10.587 1.00 . B B . 298 LEU H    1 1 
        2  6976 2 2 147 LEU HA   H   1.013  -3.438  11.373 1.00 . B B . 298 LEU HA   1 1 
        2  6977 2 2 147 LEU HB2  H   1.403  -5.524   9.222 1.00 . B B . 298 LEU HB2  1 1 
        2  6978 2 2 147 LEU HB3  H  -0.002  -4.480   9.372 1.00 . B B . 298 LEU HB3  1 1 
        2  6979 2 2 147 LEU HD11 H   1.986  -3.029   6.593 1.00 . B B . 298 LEU HD11 1 1 
        2  6980 2 2 147 LEU HD12 H   0.446  -3.790   7.000 1.00 . B B . 298 LEU HD12 1 1 
        2  6981 2 2 147 LEU HD13 H   1.920  -4.756   6.949 1.00 . B B . 298 LEU HD13 1 1 
        2  6982 2 2 147 LEU HD21 H   1.453  -1.895  10.052 1.00 . B B . 298 LEU HD21 1 1 
        2  6983 2 2 147 LEU HD22 H   0.186  -2.051   8.835 1.00 . B B . 298 LEU HD22 1 1 
        2  6984 2 2 147 LEU HD23 H   1.752  -1.375   8.392 1.00 . B B . 298 LEU HD23 1 1 
        2  6985 2 2 147 LEU HG   H   2.817  -3.523   8.844 1.00 . B B . 298 LEU HG   1 1 
        2  6986 2 2 147 LEU N    N   2.744  -4.567  11.335 1.00 . B B . 298 LEU N    1 1 
        2  6987 2 2 147 LEU O    O  -0.596  -5.186  12.264 1.00 . B B . 298 LEU O    1 1 
        2  6988 2 2 148 ALA C    C   0.383  -7.489  14.121 1.00 . B B . 299 ALA C    1 1 
        2  6989 2 2 148 ALA CA   C   0.395  -7.747  12.620 1.00 . B B . 299 ALA CA   1 1 
        2  6990 2 2 148 ALA CB   C   1.088  -9.067  12.322 1.00 . B B . 299 ALA CB   1 1 
        2  6991 2 2 148 ALA H    H   1.932  -6.829  11.492 1.00 . B B . 299 ALA H    1 1 
        2  6992 2 2 148 ALA HA   H  -0.623  -7.812  12.263 1.00 . B B . 299 ALA HA   1 1 
        2  6993 2 2 148 ALA HB1  H   1.149  -9.209  11.254 1.00 . B B . 299 ALA HB1  1 1 
        2  6994 2 2 148 ALA HB2  H   0.527  -9.878  12.761 1.00 . B B . 299 ALA HB2  1 1 
        2  6995 2 2 148 ALA HB3  H   2.085  -9.051  12.740 1.00 . B B . 299 ALA HB3  1 1 
        2  6996 2 2 148 ALA N    N   1.056  -6.665  11.908 1.00 . B B . 299 ALA N    1 1 
        2  6997 2 2 148 ALA O    O  -0.628  -7.714  14.792 1.00 . B B . 299 ALA O    1 1 
        2  6998 2 2 149 LYS C    C   0.755  -5.729  16.623 1.00 . B B . 300 LYS C    1 1 
        2  6999 2 2 149 LYS CA   C   1.691  -6.803  16.067 1.00 . B B . 300 LYS CA   1 1 
        2  7000 2 2 149 LYS CB   C   3.155  -6.447  16.358 1.00 . B B . 300 LYS CB   1 1 
        2  7001 2 2 149 LYS CD   C   4.952  -6.098  18.073 1.00 . B B . 300 LYS CD   1 1 
        2  7002 2 2 149 LYS CE   C   5.251  -5.755  19.522 1.00 . B B . 300 LYS CE   1 1 
        2  7003 2 2 149 LYS CG   C   3.456  -6.203  17.824 1.00 . B B . 300 LYS CG   1 1 
        2  7004 2 2 149 LYS H    H   2.240  -6.763  14.024 1.00 . B B . 300 LYS H    1 1 
        2  7005 2 2 149 LYS HA   H   1.461  -7.739  16.551 1.00 . B B . 300 LYS HA   1 1 
        2  7006 2 2 149 LYS HB2  H   3.779  -7.260  16.024 1.00 . B B . 300 LYS HB2  1 1 
        2  7007 2 2 149 LYS HB3  H   3.413  -5.556  15.806 1.00 . B B . 300 LYS HB3  1 1 
        2  7008 2 2 149 LYS HD2  H   5.415  -7.044  17.834 1.00 . B B . 300 LYS HD2  1 1 
        2  7009 2 2 149 LYS HD3  H   5.361  -5.325  17.437 1.00 . B B . 300 LYS HD3  1 1 
        2  7010 2 2 149 LYS HE2  H   4.989  -4.723  19.696 1.00 . B B . 300 LYS HE2  1 1 
        2  7011 2 2 149 LYS HE3  H   4.652  -6.391  20.159 1.00 . B B . 300 LYS HE3  1 1 
        2  7012 2 2 149 LYS HG2  H   2.982  -5.284  18.135 1.00 . B B . 300 LYS HG2  1 1 
        2  7013 2 2 149 LYS HG3  H   3.063  -7.028  18.396 1.00 . B B . 300 LYS HG3  1 1 
        2  7014 2 2 149 LYS HZ1  H   6.917  -6.967  19.862 1.00 . B B . 300 LYS HZ1  1 1 
        2  7015 2 2 149 LYS HZ2  H   6.895  -5.558  20.801 1.00 . B B . 300 LYS HZ2  1 1 
        2  7016 2 2 149 LYS HZ3  H   7.293  -5.473  19.153 1.00 . B B . 300 LYS HZ3  1 1 
        2  7017 2 2 149 LYS N    N   1.506  -6.997  14.633 1.00 . B B . 300 LYS N    1 1 
        2  7018 2 2 149 LYS NZ   N   6.688  -5.949  19.857 1.00 . B B . 300 LYS NZ   1 1 
        2  7019 2 2 149 LYS O    O   0.038  -5.965  17.595 1.00 . B B . 300 LYS O    1 1 
        2  7020 2 2 150 ASN C    C  -1.361  -3.323  15.679 1.00 . B B . 301 ASN C    1 1 
        2  7021 2 2 150 ASN CA   C  -0.082  -3.455  16.493 1.00 . B B . 301 ASN CA   1 1 
        2  7022 2 2 150 ASN CB   C   0.686  -2.127  16.470 1.00 . B B . 301 ASN CB   1 1 
        2  7023 2 2 150 ASN CG   C   1.722  -2.027  17.574 1.00 . B B . 301 ASN CG   1 1 
        2  7024 2 2 150 ASN H    H   1.298  -4.431  15.198 1.00 . B B . 301 ASN H    1 1 
        2  7025 2 2 150 ASN HA   H  -0.350  -3.680  17.514 1.00 . B B . 301 ASN HA   1 1 
        2  7026 2 2 150 ASN HB2  H   1.192  -2.026  15.521 1.00 . B B . 301 ASN HB2  1 1 
        2  7027 2 2 150 ASN HB3  H  -0.015  -1.312  16.586 1.00 . B B . 301 ASN HB3  1 1 
        2  7028 2 2 150 ASN HD21 H   2.744  -0.680  16.531 1.00 . B B . 301 ASN HD21 1 1 
        2  7029 2 2 150 ASN HD22 H   3.411  -1.099  18.076 1.00 . B B . 301 ASN HD22 1 1 
        2  7030 2 2 150 ASN N    N   0.747  -4.557  16.004 1.00 . B B . 301 ASN N    1 1 
        2  7031 2 2 150 ASN ND2  N   2.723  -1.188  17.372 1.00 . B B . 301 ASN ND2  1 1 
        2  7032 2 2 150 ASN O    O  -1.944  -2.244  15.600 1.00 . B B . 301 ASN O    1 1 
        2  7033 2 2 150 ASN OD1  O   1.608  -2.677  18.617 1.00 . B B . 301 ASN OD1  1 1 
        2  7034 2 2 151 SER C    C  -4.243  -3.911  14.929 1.00 . B B . 302 SER C    1 1 
        2  7035 2 2 151 SER CA   C  -2.984  -4.444  14.242 1.00 . B B . 302 SER CA   1 1 
        2  7036 2 2 151 SER CB   C  -3.226  -5.863  13.734 1.00 . B B . 302 SER CB   1 1 
        2  7037 2 2 151 SER H    H  -1.357  -5.280  15.303 1.00 . B B . 302 SER H    1 1 
        2  7038 2 2 151 SER HA   H  -2.761  -3.811  13.397 1.00 . B B . 302 SER HA   1 1 
        2  7039 2 2 151 SER HB2  H  -4.173  -5.900  13.218 1.00 . B B . 302 SER HB2  1 1 
        2  7040 2 2 151 SER HB3  H  -2.433  -6.136  13.054 1.00 . B B . 302 SER HB3  1 1 
        2  7041 2 2 151 SER HG   H  -2.408  -7.268  14.838 1.00 . B B . 302 SER HG   1 1 
        2  7042 2 2 151 SER N    N  -1.818  -4.435  15.121 1.00 . B B . 302 SER N    1 1 
        2  7043 2 2 151 SER O    O  -5.182  -3.478  14.259 1.00 . B B . 302 SER O    1 1 
        2  7044 2 2 151 SER OG   O  -3.250  -6.789  14.808 1.00 . B B . 302 SER OG   1 1 
        2  7045 2 2 152 ALA C    C  -5.760  -2.025  16.705 1.00 . B B . 303 ALA C    1 1 
        2  7046 2 2 152 ALA CA   C  -5.401  -3.473  17.035 1.00 . B B . 303 ALA CA   1 1 
        2  7047 2 2 152 ALA CB   C  -5.116  -3.622  18.520 1.00 . B B . 303 ALA CB   1 1 
        2  7048 2 2 152 ALA H    H  -3.468  -4.278  16.731 1.00 . B B . 303 ALA H    1 1 
        2  7049 2 2 152 ALA HA   H  -6.243  -4.104  16.791 1.00 . B B . 303 ALA HA   1 1 
        2  7050 2 2 152 ALA HB1  H  -4.884  -4.653  18.738 1.00 . B B . 303 ALA HB1  1 1 
        2  7051 2 2 152 ALA HB2  H  -5.983  -3.319  19.086 1.00 . B B . 303 ALA HB2  1 1 
        2  7052 2 2 152 ALA HB3  H  -4.275  -2.999  18.788 1.00 . B B . 303 ALA HB3  1 1 
        2  7053 2 2 152 ALA N    N  -4.254  -3.935  16.257 1.00 . B B . 303 ALA N    1 1 
        2  7054 2 2 152 ALA O    O  -6.934  -1.682  16.561 1.00 . B B . 303 ALA O    1 1 
        2  7055 2 2 153 THR C    C  -4.709   0.503  14.791 1.00 . B B . 304 THR C    1 1 
        2  7056 2 2 153 THR CA   C  -4.947   0.227  16.280 1.00 . B B . 304 THR CA   1 1 
        2  7057 2 2 153 THR CB   C  -4.018   1.106  17.162 1.00 . B B . 304 THR CB   1 1 
        2  7058 2 2 153 THR CG2  C  -2.551   0.809  16.884 1.00 . B B . 304 THR CG2  1 1 
        2  7059 2 2 153 THR H    H  -3.829  -1.526  16.655 1.00 . B B . 304 THR H    1 1 
        2  7060 2 2 153 THR HA   H  -5.974   0.470  16.519 1.00 . B B . 304 THR HA   1 1 
        2  7061 2 2 153 THR HB   H  -4.216   0.873  18.198 1.00 . B B . 304 THR HB   1 1 
        2  7062 2 2 153 THR HG1  H  -5.200   2.633  16.698 1.00 . B B . 304 THR HG1  1 1 
        2  7063 2 2 153 THR HG21 H  -2.339  -0.222  17.127 1.00 . B B . 304 THR HG21 1 1 
        2  7064 2 2 153 THR HG22 H  -1.931   1.456  17.489 1.00 . B B . 304 THR HG22 1 1 
        2  7065 2 2 153 THR HG23 H  -2.338   0.984  15.840 1.00 . B B . 304 THR HG23 1 1 
        2  7066 2 2 153 THR N    N  -4.744  -1.186  16.566 1.00 . B B . 304 THR N    1 1 
        2  7067 2 2 153 THR O    O  -4.573   1.648  14.362 1.00 . B B . 304 THR O    1 1 
        2  7068 2 2 153 THR OG1  O  -4.270   2.504  16.950 1.00 . B B . 304 THR OG1  1 1 
        2  7069 2 2 154 LEU C    C  -5.672  -0.935  11.777 1.00 . B B . 305 LEU C    1 1 
        2  7070 2 2 154 LEU CA   C  -4.457  -0.454  12.565 1.00 . B B . 305 LEU CA   1 1 
        2  7071 2 2 154 LEU CB   C  -3.223  -1.263  12.143 1.00 . B B . 305 LEU CB   1 1 
        2  7072 2 2 154 LEU CD1  C  -1.550  -0.018  13.560 1.00 . B B . 305 LEU CD1  1 1 
        2  7073 2 2 154 LEU CD2  C  -0.779  -1.414  11.653 1.00 . B B . 305 LEU CD2  1 1 
        2  7074 2 2 154 LEU CG   C  -1.886  -0.513  12.166 1.00 . B B . 305 LEU CG   1 1 
        2  7075 2 2 154 LEU H    H  -4.829  -1.451  14.396 1.00 . B B . 305 LEU H    1 1 
        2  7076 2 2 154 LEU HA   H  -4.286   0.588  12.338 1.00 . B B . 305 LEU HA   1 1 
        2  7077 2 2 154 LEU HB2  H  -3.142  -2.117  12.800 1.00 . B B . 305 LEU HB2  1 1 
        2  7078 2 2 154 LEU HB3  H  -3.388  -1.624  11.139 1.00 . B B . 305 LEU HB3  1 1 
        2  7079 2 2 154 LEU HD11 H  -2.319   0.660  13.897 1.00 . B B . 305 LEU HD11 1 1 
        2  7080 2 2 154 LEU HD12 H  -0.599   0.494  13.543 1.00 . B B . 305 LEU HD12 1 1 
        2  7081 2 2 154 LEU HD13 H  -1.494  -0.861  14.235 1.00 . B B . 305 LEU HD13 1 1 
        2  7082 2 2 154 LEU HD21 H  -0.998  -1.708  10.638 1.00 . B B . 305 LEU HD21 1 1 
        2  7083 2 2 154 LEU HD22 H  -0.713  -2.294  12.276 1.00 . B B . 305 LEU HD22 1 1 
        2  7084 2 2 154 LEU HD23 H   0.161  -0.882  11.679 1.00 . B B . 305 LEU HD23 1 1 
        2  7085 2 2 154 LEU HG   H  -1.948   0.344  11.512 1.00 . B B . 305 LEU HG   1 1 
        2  7086 2 2 154 LEU N    N  -4.682  -0.565  14.003 1.00 . B B . 305 LEU N    1 1 
        2  7087 2 2 154 LEU O    O  -6.336  -0.156  11.095 1.00 . B B . 305 LEU O    1 1 
        2  7088 2 2 155 PHE C    C  -8.359  -2.746  11.755 1.00 . B B . 306 PHE C    1 1 
        2  7089 2 2 155 PHE CA   C  -7.005  -2.829  11.075 1.00 . B B . 306 PHE CA   1 1 
        2  7090 2 2 155 PHE CB   C  -6.657  -4.281  10.749 1.00 . B B . 306 PHE CB   1 1 
        2  7091 2 2 155 PHE CD1  C  -5.465  -3.915   8.574 1.00 . B B . 306 PHE CD1  1 1 
        2  7092 2 2 155 PHE CD2  C  -4.299  -5.027  10.332 1.00 . B B . 306 PHE CD2  1 1 
        2  7093 2 2 155 PHE CE1  C  -4.354  -4.030   7.761 1.00 . B B . 306 PHE CE1  1 1 
        2  7094 2 2 155 PHE CE2  C  -3.185  -5.145   9.523 1.00 . B B . 306 PHE CE2  1 1 
        2  7095 2 2 155 PHE CG   C  -5.450  -4.415   9.868 1.00 . B B . 306 PHE CG   1 1 
        2  7096 2 2 155 PHE CZ   C  -3.212  -4.645   8.237 1.00 . B B . 306 PHE CZ   1 1 
        2  7097 2 2 155 PHE H    H  -5.493  -2.767  12.550 1.00 . B B . 306 PHE H    1 1 
        2  7098 2 2 155 PHE HA   H  -7.057  -2.273  10.149 1.00 . B B . 306 PHE HA   1 1 
        2  7099 2 2 155 PHE HB2  H  -6.458  -4.813  11.668 1.00 . B B . 306 PHE HB2  1 1 
        2  7100 2 2 155 PHE HB3  H  -7.492  -4.741  10.243 1.00 . B B . 306 PHE HB3  1 1 
        2  7101 2 2 155 PHE HD1  H  -6.359  -3.431   8.202 1.00 . B B . 306 PHE HD1  1 1 
        2  7102 2 2 155 PHE HD2  H  -4.277  -5.420  11.337 1.00 . B B . 306 PHE HD2  1 1 
        2  7103 2 2 155 PHE HE1  H  -4.377  -3.637   6.755 1.00 . B B . 306 PHE HE1  1 1 
        2  7104 2 2 155 PHE HE2  H  -2.292  -5.625   9.899 1.00 . B B . 306 PHE HE2  1 1 
        2  7105 2 2 155 PHE HZ   H  -2.342  -4.735   7.602 1.00 . B B . 306 PHE HZ   1 1 
        2  7106 2 2 155 PHE N    N  -5.967  -2.219  11.887 1.00 . B B . 306 PHE N    1 1 
        2  7107 2 2 155 PHE O    O  -8.644  -3.472  12.709 1.00 . B B . 306 PHE O    1 1 
        2  7108 2 2 156 SER C    C -11.452  -1.337  10.571 1.00 . B B . 307 SER C    1 1 
        2  7109 2 2 156 SER CA   C -10.544  -1.690  11.742 1.00 . B B . 307 SER CA   1 1 
        2  7110 2 2 156 SER CB   C -10.629  -0.625  12.838 1.00 . B B . 307 SER CB   1 1 
        2  7111 2 2 156 SER H    H  -8.846  -1.208  10.591 1.00 . B B . 307 SER H    1 1 
        2  7112 2 2 156 SER HA   H -10.853  -2.643  12.148 1.00 . B B . 307 SER HA   1 1 
        2  7113 2 2 156 SER HB2  H -10.359   0.337  12.427 1.00 . B B . 307 SER HB2  1 1 
        2  7114 2 2 156 SER HB3  H -11.638  -0.585  13.221 1.00 . B B . 307 SER HB3  1 1 
        2  7115 2 2 156 SER HG   H  -9.225  -1.712  13.670 1.00 . B B . 307 SER HG   1 1 
        2  7116 2 2 156 SER N    N  -9.176  -1.827  11.275 1.00 . B B . 307 SER N    1 1 
        2  7117 2 2 156 SER O    O -11.502  -0.190  10.128 1.00 . B B . 307 SER O    1 1 
        2  7118 2 2 156 SER OG   O  -9.744  -0.931  13.904 1.00 . B B . 307 SER OG   1 1 
        2  7119 2 2 157 ALA C    C -14.314  -1.446   9.265 1.00 . B B . 308 ALA C    1 1 
        2  7120 2 2 157 ALA CA   C -13.019  -2.162   8.896 1.00 . B B . 308 ALA CA   1 1 
        2  7121 2 2 157 ALA CB   C -13.326  -3.504   8.258 1.00 . B B . 308 ALA CB   1 1 
        2  7122 2 2 157 ALA H    H -12.075  -3.236  10.465 1.00 . B B . 308 ALA H    1 1 
        2  7123 2 2 157 ALA HA   H -12.486  -1.563   8.171 1.00 . B B . 308 ALA HA   1 1 
        2  7124 2 2 157 ALA HB1  H -13.878  -4.117   8.956 1.00 . B B . 308 ALA HB1  1 1 
        2  7125 2 2 157 ALA HB2  H -12.402  -3.998   7.997 1.00 . B B . 308 ALA HB2  1 1 
        2  7126 2 2 157 ALA HB3  H -13.917  -3.352   7.368 1.00 . B B . 308 ALA HB3  1 1 
        2  7127 2 2 157 ALA N    N -12.147  -2.340  10.053 1.00 . B B . 308 ALA N    1 1 
        2  7128 2 2 157 ALA O    O -15.214  -1.306   8.439 1.00 . B B . 308 ALA O    1 1 
        2  7129 2 2 158 SER C    C -15.738   1.077  10.292 1.00 . B B . 309 SER C    1 1 
        2  7130 2 2 158 SER CA   C -15.571  -0.274  10.994 1.00 . B B . 309 SER CA   1 1 
        2  7131 2 2 158 SER CB   C -15.448  -0.079  12.504 1.00 . B B . 309 SER CB   1 1 
        2  7132 2 2 158 SER H    H -13.637  -1.110  11.109 1.00 . B B . 309 SER H    1 1 
        2  7133 2 2 158 SER HA   H -16.436  -0.886  10.787 1.00 . B B . 309 SER HA   1 1 
        2  7134 2 2 158 SER HB2  H -14.715   0.686  12.709 1.00 . B B . 309 SER HB2  1 1 
        2  7135 2 2 158 SER HB3  H -16.404   0.219  12.908 1.00 . B B . 309 SER HB3  1 1 
        2  7136 2 2 158 SER HG   H -15.038  -2.004  12.478 1.00 . B B . 309 SER HG   1 1 
        2  7137 2 2 158 SER N    N -14.394  -0.975  10.502 1.00 . B B . 309 SER N    1 1 
        2  7138 2 2 158 SER O    O -16.784   1.720  10.393 1.00 . B B . 309 SER O    1 1 
        2  7139 2 2 158 SER OG   O -15.040  -1.285  13.130 1.00 . B B . 309 SER OG   1 1 
        2  7140 2 2 159 ASP C    C -15.304   2.505   7.415 1.00 . B B . 310 ASP C    1 1 
        2  7141 2 2 159 ASP CA   C -14.749   2.741   8.816 1.00 . B B . 310 ASP CA   1 1 
        2  7142 2 2 159 ASP CB   C -13.368   3.394   8.734 1.00 . B B . 310 ASP CB   1 1 
        2  7143 2 2 159 ASP CG   C -13.036   4.208   9.967 1.00 . B B . 310 ASP CG   1 1 
        2  7144 2 2 159 ASP H    H -13.876   0.967   9.574 1.00 . B B . 310 ASP H    1 1 
        2  7145 2 2 159 ASP HA   H -15.416   3.410   9.336 1.00 . B B . 310 ASP HA   1 1 
        2  7146 2 2 159 ASP HB2  H -12.619   2.625   8.623 1.00 . B B . 310 ASP HB2  1 1 
        2  7147 2 2 159 ASP HB3  H -13.337   4.047   7.873 1.00 . B B . 310 ASP HB3  1 1 
        2  7148 2 2 159 ASP N    N -14.698   1.500   9.580 1.00 . B B . 310 ASP N    1 1 
        2  7149 2 2 159 ASP O    O -15.648   3.453   6.709 1.00 . B B . 310 ASP O    1 1 
        2  7150 2 2 159 ASP OD1  O -13.762   5.185  10.246 1.00 . B B . 310 ASP OD1  1 1 
        2  7151 2 2 159 ASP OD2  O -12.041   3.889  10.653 1.00 . B B . 310 ASP OD2  1 1 
        2  7152 2 2 160 TYR C    C -17.533   0.875   5.920 1.00 . B B . 311 TYR C    1 1 
        2  7153 2 2 160 TYR CA   C -16.022   0.892   5.748 1.00 . B B . 311 TYR CA   1 1 
        2  7154 2 2 160 TYR CB   C -15.544  -0.478   5.252 1.00 . B B . 311 TYR CB   1 1 
        2  7155 2 2 160 TYR CD1  C -13.897  -0.088   3.381 1.00 . B B . 311 TYR CD1  1 1 
        2  7156 2 2 160 TYR CD2  C -13.059  -0.929   5.446 1.00 . B B . 311 TYR CD2  1 1 
        2  7157 2 2 160 TYR CE1  C -12.623  -0.112   2.848 1.00 . B B . 311 TYR CE1  1 1 
        2  7158 2 2 160 TYR CE2  C -11.779  -0.957   4.918 1.00 . B B . 311 TYR CE2  1 1 
        2  7159 2 2 160 TYR CG   C -14.139  -0.493   4.685 1.00 . B B . 311 TYR CG   1 1 
        2  7160 2 2 160 TYR CZ   C -11.569  -0.548   3.618 1.00 . B B . 311 TYR CZ   1 1 
        2  7161 2 2 160 TYR H    H -15.056   0.527   7.595 1.00 . B B . 311 TYR H    1 1 
        2  7162 2 2 160 TYR HA   H -15.756   1.648   5.023 1.00 . B B . 311 TYR HA   1 1 
        2  7163 2 2 160 TYR HB2  H -15.572  -1.177   6.075 1.00 . B B . 311 TYR HB2  1 1 
        2  7164 2 2 160 TYR HB3  H -16.216  -0.821   4.478 1.00 . B B . 311 TYR HB3  1 1 
        2  7165 2 2 160 TYR HD1  H -14.725   0.252   2.778 1.00 . B B . 311 TYR HD1  1 1 
        2  7166 2 2 160 TYR HD2  H -13.229  -1.248   6.462 1.00 . B B . 311 TYR HD2  1 1 
        2  7167 2 2 160 TYR HE1  H -12.460   0.208   1.830 1.00 . B B . 311 TYR HE1  1 1 
        2  7168 2 2 160 TYR HE2  H -10.953  -1.300   5.523 1.00 . B B . 311 TYR HE2  1 1 
        2  7169 2 2 160 TYR HH   H -10.053  -1.490   2.869 1.00 . B B . 311 TYR HH   1 1 
        2  7170 2 2 160 TYR N    N -15.395   1.242   7.016 1.00 . B B . 311 TYR N    1 1 
        2  7171 2 2 160 TYR O    O -18.077  -0.014   6.570 1.00 . B B . 311 TYR O    1 1 
        2  7172 2 2 160 TYR OH   O -10.296  -0.569   3.085 1.00 . B B . 311 TYR OH   1 1 
        2  7173 2 2 161 GLU C    C -20.394   1.603   4.254 1.00 . B B . 312 GLU C    1 1 
        2  7174 2 2 161 GLU CA   C -19.649   1.973   5.527 1.00 . B B . 312 GLU CA   1 1 
        2  7175 2 2 161 GLU CB   C -20.019   3.392   5.963 1.00 . B B . 312 GLU CB   1 1 
        2  7176 2 2 161 GLU CD   C -21.886   4.945   6.665 1.00 . B B . 312 GLU CD   1 1 
        2  7177 2 2 161 GLU CG   C -21.518   3.637   6.004 1.00 . B B . 312 GLU CG   1 1 
        2  7178 2 2 161 GLU H    H -17.739   2.507   4.786 1.00 . B B . 312 GLU H    1 1 
        2  7179 2 2 161 GLU HA   H -19.938   1.285   6.308 1.00 . B B . 312 GLU HA   1 1 
        2  7180 2 2 161 GLU HB2  H -19.618   3.573   6.949 1.00 . B B . 312 GLU HB2  1 1 
        2  7181 2 2 161 GLU HB3  H -19.580   4.096   5.271 1.00 . B B . 312 GLU HB3  1 1 
        2  7182 2 2 161 GLU HG2  H -21.889   3.652   4.991 1.00 . B B . 312 GLU HG2  1 1 
        2  7183 2 2 161 GLU HG3  H -21.987   2.830   6.548 1.00 . B B . 312 GLU HG3  1 1 
        2  7184 2 2 161 GLU N    N -18.210   1.855   5.350 1.00 . B B . 312 GLU N    1 1 
        2  7185 2 2 161 GLU O    O -19.988   1.985   3.159 1.00 . B B . 312 GLU O    1 1 
        2  7186 2 2 161 GLU OE1  O -21.951   4.980   7.913 1.00 . B B . 312 GLU OE1  1 1 
        2  7187 2 2 161 GLU OE2  O -22.123   5.936   5.944 1.00 . B B . 312 GLU OE2  1 1 
        2  7188 2 2 162 VAL C    C -22.781   1.713   2.526 1.00 . B B . 313 VAL C    1 1 
        2  7189 2 2 162 VAL CA   C -22.333   0.470   3.288 1.00 . B B . 313 VAL CA   1 1 
        2  7190 2 2 162 VAL CB   C -23.585  -0.307   3.758 1.00 . B B . 313 VAL CB   1 1 
        2  7191 2 2 162 VAL CG1  C -24.428  -0.739   2.566 1.00 . B B . 313 VAL CG1  1 1 
        2  7192 2 2 162 VAL CG2  C -23.196  -1.512   4.602 1.00 . B B . 313 VAL CG2  1 1 
        2  7193 2 2 162 VAL H    H -21.707   0.525   5.312 1.00 . B B . 313 VAL H    1 1 
        2  7194 2 2 162 VAL HA   H -21.763  -0.166   2.626 1.00 . B B . 313 VAL HA   1 1 
        2  7195 2 2 162 VAL HB   H -24.184   0.355   4.369 1.00 . B B . 313 VAL HB   1 1 
        2  7196 2 2 162 VAL HG11 H -24.761   0.134   2.025 1.00 . B B . 313 VAL HG11 1 1 
        2  7197 2 2 162 VAL HG12 H -25.285  -1.295   2.915 1.00 . B B . 313 VAL HG12 1 1 
        2  7198 2 2 162 VAL HG13 H -23.834  -1.362   1.916 1.00 . B B . 313 VAL HG13 1 1 
        2  7199 2 2 162 VAL HG21 H -22.662  -2.222   3.988 1.00 . B B . 313 VAL HG21 1 1 
        2  7200 2 2 162 VAL HG22 H -24.088  -1.979   4.995 1.00 . B B . 313 VAL HG22 1 1 
        2  7201 2 2 162 VAL HG23 H -22.567  -1.192   5.419 1.00 . B B . 313 VAL HG23 1 1 
        2  7202 2 2 162 VAL N    N -21.477   0.843   4.411 1.00 . B B . 313 VAL N    1 1 
        2  7203 2 2 162 VAL O    O -23.541   2.534   3.049 1.00 . B B . 313 VAL O    1 1 
        2  7204 2 2 163 ALA C    C -24.024   2.821  -0.124 1.00 . B B . 314 ALA C    1 1 
        2  7205 2 2 163 ALA CA   C -22.639   3.000   0.478 1.00 . B B . 314 ALA CA   1 1 
        2  7206 2 2 163 ALA CB   C -21.602   3.201  -0.615 1.00 . B B . 314 ALA CB   1 1 
        2  7207 2 2 163 ALA H    H -21.700   1.165   0.937 1.00 . B B . 314 ALA H    1 1 
        2  7208 2 2 163 ALA HA   H -22.640   3.878   1.110 1.00 . B B . 314 ALA HA   1 1 
        2  7209 2 2 163 ALA HB1  H -20.627   3.322  -0.169 1.00 . B B . 314 ALA HB1  1 1 
        2  7210 2 2 163 ALA HB2  H -21.849   4.084  -1.187 1.00 . B B . 314 ALA HB2  1 1 
        2  7211 2 2 163 ALA HB3  H -21.596   2.340  -1.267 1.00 . B B . 314 ALA HB3  1 1 
        2  7212 2 2 163 ALA N    N -22.296   1.855   1.300 1.00 . B B . 314 ALA N    1 1 
        2  7213 2 2 163 ALA O    O -24.265   1.859  -0.859 1.00 . B B . 314 ALA O    1 1 
        2  7214 2 2 164 PRO C    C -26.394   3.637  -1.832 1.00 . B B . 315 PRO C    1 1 
        2  7215 2 2 164 PRO CA   C -26.332   3.697  -0.309 1.00 . B B . 315 PRO CA   1 1 
        2  7216 2 2 164 PRO CB   C -26.949   5.010   0.202 1.00 . B B . 315 PRO CB   1 1 
        2  7217 2 2 164 PRO CD   C -24.720   4.916   1.040 1.00 . B B . 315 PRO CD   1 1 
        2  7218 2 2 164 PRO CG   C -25.793   5.864   0.594 1.00 . B B . 315 PRO CG   1 1 
        2  7219 2 2 164 PRO HA   H -26.871   2.857   0.106 1.00 . B B . 315 PRO HA   1 1 
        2  7220 2 2 164 PRO HB2  H -27.526   5.467  -0.588 1.00 . B B . 315 PRO HB2  1 1 
        2  7221 2 2 164 PRO HB3  H -27.588   4.803   1.046 1.00 . B B . 315 PRO HB3  1 1 
        2  7222 2 2 164 PRO HD2  H -23.741   5.340   0.862 1.00 . B B . 315 PRO HD2  1 1 
        2  7223 2 2 164 PRO HD3  H -24.843   4.664   2.082 1.00 . B B . 315 PRO HD3  1 1 
        2  7224 2 2 164 PRO HG2  H -25.456   6.440  -0.255 1.00 . B B . 315 PRO HG2  1 1 
        2  7225 2 2 164 PRO HG3  H -26.076   6.518   1.406 1.00 . B B . 315 PRO HG3  1 1 
        2  7226 2 2 164 PRO N    N -24.949   3.744   0.185 1.00 . B B . 315 PRO N    1 1 
        2  7227 2 2 164 PRO O    O -25.541   4.204  -2.517 1.00 . B B . 315 PRO O    1 1 
        2  7228 2 2 165 PRO C    C -27.602   4.127  -4.578 1.00 . B B . 316 PRO C    1 1 
        2  7229 2 2 165 PRO CA   C -27.565   2.788  -3.838 1.00 . B B . 316 PRO CA   1 1 
        2  7230 2 2 165 PRO CB   C -28.901   2.054  -3.971 1.00 . B B . 316 PRO CB   1 1 
        2  7231 2 2 165 PRO CD   C -28.476   2.262  -1.638 1.00 . B B . 316 PRO CD   1 1 
        2  7232 2 2 165 PRO CG   C -29.082   1.356  -2.669 1.00 . B B . 316 PRO CG   1 1 
        2  7233 2 2 165 PRO HA   H -26.775   2.177  -4.253 1.00 . B B . 316 PRO HA   1 1 
        2  7234 2 2 165 PRO HB2  H -29.690   2.770  -4.148 1.00 . B B . 316 PRO HB2  1 1 
        2  7235 2 2 165 PRO HB3  H -28.852   1.353  -4.790 1.00 . B B . 316 PRO HB3  1 1 
        2  7236 2 2 165 PRO HD2  H -29.210   2.968  -1.277 1.00 . B B . 316 PRO HD2  1 1 
        2  7237 2 2 165 PRO HD3  H -28.067   1.688  -0.820 1.00 . B B . 316 PRO HD3  1 1 
        2  7238 2 2 165 PRO HG2  H -30.134   1.211  -2.471 1.00 . B B . 316 PRO HG2  1 1 
        2  7239 2 2 165 PRO HG3  H -28.566   0.408  -2.684 1.00 . B B . 316 PRO HG3  1 1 
        2  7240 2 2 165 PRO N    N -27.405   2.950  -2.386 1.00 . B B . 316 PRO N    1 1 
        2  7241 2 2 165 PRO O    O -27.118   4.238  -5.704 1.00 . B B . 316 PRO O    1 1 
        2  7242 2 2 166 GLU C    C -26.840   7.131  -4.602 1.00 . B B . 317 GLU C    1 1 
        2  7243 2 2 166 GLU CA   C -28.224   6.480  -4.518 1.00 . B B . 317 GLU CA   1 1 
        2  7244 2 2 166 GLU CB   C -29.179   7.360  -3.714 1.00 . B B . 317 GLU CB   1 1 
        2  7245 2 2 166 GLU CD   C -29.809   8.315  -1.477 1.00 . B B . 317 GLU CD   1 1 
        2  7246 2 2 166 GLU CG   C -28.796   7.507  -2.254 1.00 . B B . 317 GLU CG   1 1 
        2  7247 2 2 166 GLU H    H -28.517   4.999  -3.030 1.00 . B B . 317 GLU H    1 1 
        2  7248 2 2 166 GLU HA   H -28.613   6.370  -5.519 1.00 . B B . 317 GLU HA   1 1 
        2  7249 2 2 166 GLU HB2  H -29.200   8.344  -4.159 1.00 . B B . 317 GLU HB2  1 1 
        2  7250 2 2 166 GLU HB3  H -30.169   6.932  -3.762 1.00 . B B . 317 GLU HB3  1 1 
        2  7251 2 2 166 GLU HG2  H -28.724   6.525  -1.811 1.00 . B B . 317 GLU HG2  1 1 
        2  7252 2 2 166 GLU HG3  H -27.837   8.002  -2.193 1.00 . B B . 317 GLU HG3  1 1 
        2  7253 2 2 166 GLU N    N -28.147   5.148  -3.927 1.00 . B B . 317 GLU N    1 1 
        2  7254 2 2 166 GLU O    O -26.622   8.049  -5.388 1.00 . B B . 317 GLU O    1 1 
        2  7255 2 2 166 GLU OE1  O -29.872   9.544  -1.674 1.00 . B B . 317 GLU OE1  1 1 
        2  7256 2 2 166 GLU OE2  O -30.562   7.721  -0.678 1.00 . B B . 317 GLU OE2  1 1 
        2  7257 2 2 167 TYR C    C -23.792   6.469  -4.981 1.00 . B B . 318 TYR C    1 1 
        2  7258 2 2 167 TYR CA   C -24.533   7.128  -3.822 1.00 . B B . 318 TYR CA   1 1 
        2  7259 2 2 167 TYR CB   C -23.830   6.819  -2.492 1.00 . B B . 318 TYR CB   1 1 
        2  7260 2 2 167 TYR CD1  C -22.450   8.820  -1.816 1.00 . B B . 318 TYR CD1  1 1 
        2  7261 2 2 167 TYR CD2  C -21.299   6.901  -2.643 1.00 . B B . 318 TYR CD2  1 1 
        2  7262 2 2 167 TYR CE1  C -21.247   9.477  -1.655 1.00 . B B . 318 TYR CE1  1 1 
        2  7263 2 2 167 TYR CE2  C -20.088   7.556  -2.481 1.00 . B B . 318 TYR CE2  1 1 
        2  7264 2 2 167 TYR CG   C -22.500   7.525  -2.314 1.00 . B B . 318 TYR CG   1 1 
        2  7265 2 2 167 TYR CZ   C -20.070   8.843  -1.988 1.00 . B B . 318 TYR CZ   1 1 
        2  7266 2 2 167 TYR H    H -26.151   5.939  -3.151 1.00 . B B . 318 TYR H    1 1 
        2  7267 2 2 167 TYR HA   H -24.555   8.197  -3.976 1.00 . B B . 318 TYR HA   1 1 
        2  7268 2 2 167 TYR HB2  H -24.473   7.120  -1.679 1.00 . B B . 318 TYR HB2  1 1 
        2  7269 2 2 167 TYR HB3  H -23.653   5.756  -2.428 1.00 . B B . 318 TYR HB3  1 1 
        2  7270 2 2 167 TYR HD1  H -23.372   9.318  -1.556 1.00 . B B . 318 TYR HD1  1 1 
        2  7271 2 2 167 TYR HD2  H -21.316   5.892  -3.030 1.00 . B B . 318 TYR HD2  1 1 
        2  7272 2 2 167 TYR HE1  H -21.231  10.484  -1.266 1.00 . B B . 318 TYR HE1  1 1 
        2  7273 2 2 167 TYR HE2  H -19.163   7.058  -2.741 1.00 . B B . 318 TYR HE2  1 1 
        2  7274 2 2 167 TYR HH   H -18.893  10.040  -1.026 1.00 . B B . 318 TYR HH   1 1 
        2  7275 2 2 167 TYR N    N -25.908   6.644  -3.790 1.00 . B B . 318 TYR N    1 1 
        2  7276 2 2 167 TYR O    O -22.852   7.033  -5.543 1.00 . B B . 318 TYR O    1 1 
        2  7277 2 2 167 TYR OH   O -18.872   9.501  -1.840 1.00 . B B . 318 TYR OH   1 1 
        2  7278 2 2 168 HIS C    C -23.739   5.190  -7.754 1.00 . B B . 319 HIS C    1 1 
        2  7279 2 2 168 HIS CA   C -23.644   4.481  -6.407 1.00 . B B . 319 HIS CA   1 1 
        2  7280 2 2 168 HIS CB   C -24.292   3.093  -6.501 1.00 . B B . 319 HIS CB   1 1 
        2  7281 2 2 168 HIS CD2  C -23.633   2.431  -4.078 1.00 . B B . 319 HIS CD2  1 1 
        2  7282 2 2 168 HIS CE1  C -23.564   0.262  -4.341 1.00 . B B . 319 HIS CE1  1 1 
        2  7283 2 2 168 HIS CG   C -23.934   2.172  -5.370 1.00 . B B . 319 HIS CG   1 1 
        2  7284 2 2 168 HIS H    H -25.037   4.917  -4.873 1.00 . B B . 319 HIS H    1 1 
        2  7285 2 2 168 HIS HA   H -22.600   4.357  -6.161 1.00 . B B . 319 HIS HA   1 1 
        2  7286 2 2 168 HIS HB2  H -25.365   3.207  -6.504 1.00 . B B . 319 HIS HB2  1 1 
        2  7287 2 2 168 HIS HB3  H -23.983   2.623  -7.423 1.00 . B B . 319 HIS HB3  1 1 
        2  7288 2 2 168 HIS HD1  H -24.052   0.292  -6.333 1.00 . B B . 319 HIS HD1  1 1 
        2  7289 2 2 168 HIS HD2  H -23.580   3.407  -3.618 1.00 . B B . 319 HIS HD2  1 1 
        2  7290 2 2 168 HIS HE1  H -23.453  -0.794  -4.145 1.00 . B B . 319 HIS HE1  1 1 
        2  7291 2 2 168 HIS HE2  H -23.416   1.097  -2.480 1.00 . B B . 319 HIS HE2  1 1 
        2  7292 2 2 168 HIS N    N -24.251   5.274  -5.338 1.00 . B B . 319 HIS N    1 1 
        2  7293 2 2 168 HIS ND1  N -23.880   0.802  -5.502 1.00 . B B . 319 HIS ND1  1 1 
        2  7294 2 2 168 HIS NE2  N -23.409   1.229  -3.456 1.00 . B B . 319 HIS NE2  1 1 
        2  7295 2 2 168 HIS O    O -22.934   4.934  -8.645 1.00 . B B . 319 HIS O    1 1 
        2  7296 2 2 169 ARG C    C -23.667   7.531  -9.590 1.00 . B B . 320 ARG C    1 1 
        2  7297 2 2 169 ARG CA   C -24.939   6.804  -9.153 1.00 . B B . 320 ARG CA   1 1 
        2  7298 2 2 169 ARG CB   C -26.057   7.835  -9.000 1.00 . B B . 320 ARG CB   1 1 
        2  7299 2 2 169 ARG CD   C -28.455   8.330  -8.466 1.00 . B B . 320 ARG CD   1 1 
        2  7300 2 2 169 ARG CG   C -27.350   7.284  -8.430 1.00 . B B . 320 ARG CG   1 1 
        2  7301 2 2 169 ARG CZ   C -28.614  10.440  -7.179 1.00 . B B . 320 ARG CZ   1 1 
        2  7302 2 2 169 ARG H    H -25.346   6.217  -7.154 1.00 . B B . 320 ARG H    1 1 
        2  7303 2 2 169 ARG HA   H -25.215   6.093  -9.918 1.00 . B B . 320 ARG HA   1 1 
        2  7304 2 2 169 ARG HB2  H -25.714   8.623  -8.348 1.00 . B B . 320 ARG HB2  1 1 
        2  7305 2 2 169 ARG HB3  H -26.271   8.257  -9.971 1.00 . B B . 320 ARG HB3  1 1 
        2  7306 2 2 169 ARG HD2  H -28.835   8.395  -9.473 1.00 . B B . 320 ARG HD2  1 1 
        2  7307 2 2 169 ARG HD3  H -29.248   8.017  -7.803 1.00 . B B . 320 ARG HD3  1 1 
        2  7308 2 2 169 ARG HE   H -27.156   9.986  -8.471 1.00 . B B . 320 ARG HE   1 1 
        2  7309 2 2 169 ARG HG2  H -27.657   6.430  -9.017 1.00 . B B . 320 ARG HG2  1 1 
        2  7310 2 2 169 ARG HG3  H -27.184   6.981  -7.407 1.00 . B B . 320 ARG HG3  1 1 
        2  7311 2 2 169 ARG HH11 H -30.068   9.090  -6.744 1.00 . B B . 320 ARG HH11 1 1 
        2  7312 2 2 169 ARG HH12 H -30.195  10.618  -5.922 1.00 . B B . 320 ARG HH12 1 1 
        2  7313 2 2 169 ARG HH21 H -27.312  11.985  -7.384 1.00 . B B . 320 ARG HH21 1 1 
        2  7314 2 2 169 ARG HH22 H -28.613  12.248  -6.251 1.00 . B B . 320 ARG HH22 1 1 
        2  7315 2 2 169 ARG N    N -24.733   6.065  -7.902 1.00 . B B . 320 ARG N    1 1 
        2  7316 2 2 169 ARG NE   N -27.981   9.655  -8.050 1.00 . B B . 320 ARG NE   1 1 
        2  7317 2 2 169 ARG NH1  N -29.709  10.015  -6.563 1.00 . B B . 320 ARG NH1  1 1 
        2  7318 2 2 169 ARG NH2  N -28.145  11.653  -6.919 1.00 . B B . 320 ARG NH2  1 1 
        2  7319 2 2 169 ARG O    O -23.425   7.720 -10.782 1.00 . B B . 320 ARG O    1 1 
        2  7320 2 2 170 LYS C    C -20.501   7.736  -9.314 1.00 . B B . 321 LYS C    1 1 
        2  7321 2 2 170 LYS CA   C -21.633   8.677  -8.907 1.00 . B B . 321 LYS CA   1 1 
        2  7322 2 2 170 LYS CB   C -21.202   9.504  -7.692 1.00 . B B . 321 LYS CB   1 1 
        2  7323 2 2 170 LYS CD   C -21.716  11.430  -6.146 1.00 . B B . 321 LYS CD   1 1 
        2  7324 2 2 170 LYS CE   C -21.103  10.718  -4.949 1.00 . B B . 321 LYS CE   1 1 
        2  7325 2 2 170 LYS CG   C -22.275  10.452  -7.173 1.00 . B B . 321 LYS CG   1 1 
        2  7326 2 2 170 LYS H    H -23.085   7.736  -7.686 1.00 . B B . 321 LYS H    1 1 
        2  7327 2 2 170 LYS HA   H -21.837   9.344  -9.729 1.00 . B B . 321 LYS HA   1 1 
        2  7328 2 2 170 LYS HB2  H -20.936   8.830  -6.893 1.00 . B B . 321 LYS HB2  1 1 
        2  7329 2 2 170 LYS HB3  H -20.336  10.090  -7.960 1.00 . B B . 321 LYS HB3  1 1 
        2  7330 2 2 170 LYS HD2  H -20.955  12.032  -6.618 1.00 . B B . 321 LYS HD2  1 1 
        2  7331 2 2 170 LYS HD3  H -22.518  12.068  -5.801 1.00 . B B . 321 LYS HD3  1 1 
        2  7332 2 2 170 LYS HE2  H -21.871  10.150  -4.443 1.00 . B B . 321 LYS HE2  1 1 
        2  7333 2 2 170 LYS HE3  H -20.334  10.045  -5.301 1.00 . B B . 321 LYS HE3  1 1 
        2  7334 2 2 170 LYS HG2  H -22.679  11.012  -8.003 1.00 . B B . 321 LYS HG2  1 1 
        2  7335 2 2 170 LYS HG3  H -23.062   9.872  -6.712 1.00 . B B . 321 LYS HG3  1 1 
        2  7336 2 2 170 LYS HZ1  H -20.113  11.174  -3.163 1.00 . B B . 321 LYS HZ1  1 1 
        2  7337 2 2 170 LYS HZ2  H -21.222  12.354  -3.652 1.00 . B B . 321 LYS HZ2  1 1 
        2  7338 2 2 170 LYS HZ3  H -19.729  12.212  -4.444 1.00 . B B . 321 LYS HZ3  1 1 
        2  7339 2 2 170 LYS N    N -22.856   7.938  -8.618 1.00 . B B . 321 LYS N    1 1 
        2  7340 2 2 170 LYS NZ   N -20.501  11.678  -3.986 1.00 . B B . 321 LYS NZ   1 1 
        2  7341 2 2 170 LYS O    O -19.499   8.169  -9.883 1.00 . B B . 321 LYS O    1 1 
        2  7342 2 2 171 ALA C    C -19.851   4.806 -10.655 1.00 . B B . 322 ALA C    1 1 
        2  7343 2 2 171 ALA CA   C -19.636   5.467  -9.303 1.00 . B B . 322 ALA CA   1 1 
        2  7344 2 2 171 ALA CB   C -19.592   4.424  -8.197 1.00 . B B . 322 ALA CB   1 1 
        2  7345 2 2 171 ALA H    H -21.530   6.151  -8.664 1.00 . B B . 322 ALA H    1 1 
        2  7346 2 2 171 ALA HA   H -18.685   5.983  -9.313 1.00 . B B . 322 ALA HA   1 1 
        2  7347 2 2 171 ALA HB1  H -20.538   3.905  -8.156 1.00 . B B . 322 ALA HB1  1 1 
        2  7348 2 2 171 ALA HB2  H -19.405   4.909  -7.250 1.00 . B B . 322 ALA HB2  1 1 
        2  7349 2 2 171 ALA HB3  H -18.801   3.716  -8.400 1.00 . B B . 322 ALA HB3  1 1 
        2  7350 2 2 171 ALA N    N -20.672   6.451  -9.036 1.00 . B B . 322 ALA N    1 1 
        2  7351 2 2 171 ALA O    O -20.416   3.713 -10.749 1.00 . B B . 322 ALA O    1 1 
        2  7352 2 2 172 VAL C    C -18.163   4.949 -13.731 1.00 . B B . 323 VAL C    1 1 
        2  7353 2 2 172 VAL CA   C -19.532   4.972 -13.058 1.00 . B B . 323 VAL CA   1 1 
        2  7354 2 2 172 VAL CB   C -20.541   5.777 -13.914 1.00 . B B . 323 VAL CB   1 1 
        2  7355 2 2 172 VAL CG1  C -21.967   5.443 -13.504 1.00 . B B . 323 VAL CG1  1 1 
        2  7356 2 2 172 VAL CG2  C -20.302   7.272 -13.780 1.00 . B B . 323 VAL CG2  1 1 
        2  7357 2 2 172 VAL H    H -19.035   6.378 -11.561 1.00 . B B . 323 VAL H    1 1 
        2  7358 2 2 172 VAL HA   H -19.891   3.955 -12.989 1.00 . B B . 323 VAL HA   1 1 
        2  7359 2 2 172 VAL HB   H -20.410   5.502 -14.950 1.00 . B B . 323 VAL HB   1 1 
        2  7360 2 2 172 VAL HG11 H -22.117   5.715 -12.471 1.00 . B B . 323 VAL HG11 1 1 
        2  7361 2 2 172 VAL HG12 H -22.136   4.383 -13.625 1.00 . B B . 323 VAL HG12 1 1 
        2  7362 2 2 172 VAL HG13 H -22.659   5.991 -14.126 1.00 . B B . 323 VAL HG13 1 1 
        2  7363 2 2 172 VAL HG21 H -19.305   7.508 -14.121 1.00 . B B . 323 VAL HG21 1 1 
        2  7364 2 2 172 VAL HG22 H -20.406   7.560 -12.744 1.00 . B B . 323 VAL HG22 1 1 
        2  7365 2 2 172 VAL HG23 H -21.025   7.809 -14.377 1.00 . B B . 323 VAL HG23 1 1 
        2  7366 2 2 172 VAL N    N -19.430   5.492 -11.703 1.00 . B B . 323 VAL N    1 1 
        2  7367 2 2 172 VAL O    O -17.651   3.840 -13.997 1.00 . B B . 323 VAL O    1 1 
        2  7368 2 2 172 VAL OXT  O -17.581   6.035 -13.952 1.00 . B B . 323 VAL OXT  1 1 
        3  7369 1 1   1 SER C    C  19.069  21.957 -18.149 1.00 . A A .  66 SER C    1 1 
        3  7370 1 1   1 SER CA   C  19.818  21.485 -19.388 1.00 . A A .  66 SER CA   1 1 
        3  7371 1 1   1 SER CB   C  19.599  19.983 -19.606 1.00 . A A .  66 SER CB   1 1 
        3  7372 1 1   1 SER H1   H  21.405  22.771 -19.008 1.00 . A A .  66 SER H1   1 1 
        3  7373 1 1   1 SER H2   H  21.769  21.541 -20.117 1.00 . A A .  66 SER H2   1 1 
        3  7374 1 1   1 SER H3   H  21.653  21.186 -18.464 1.00 . A A .  66 SER H3   1 1 
        3  7375 1 1   1 SER HA   H  19.455  22.028 -20.249 1.00 . A A .  66 SER HA   1 1 
        3  7376 1 1   1 SER HB2  H  20.143  19.668 -20.485 1.00 . A A .  66 SER HB2  1 1 
        3  7377 1 1   1 SER HB3  H  19.963  19.440 -18.745 1.00 . A A .  66 SER HB3  1 1 
        3  7378 1 1   1 SER HG   H  18.120  19.129 -20.583 1.00 . A A .  66 SER HG   1 1 
        3  7379 1 1   1 SER N    N  21.258  21.765 -19.236 1.00 . A A .  66 SER N    1 1 
        3  7380 1 1   1 SER O    O  19.678  22.201 -17.106 1.00 . A A .  66 SER O    1 1 
        3  7381 1 1   1 SER OG   O  18.225  19.680 -19.791 1.00 . A A .  66 SER OG   1 1 
        3  7382 1 1   2 ASN C    C  16.142  21.470 -16.517 1.00 . A A .  67 ASN C    1 1 
        3  7383 1 1   2 ASN CA   C  16.939  22.592 -17.167 1.00 . A A .  67 ASN CA   1 1 
        3  7384 1 1   2 ASN CB   C  15.982  23.684 -17.657 1.00 . A A .  67 ASN CB   1 1 
        3  7385 1 1   2 ASN CG   C  16.703  24.899 -18.210 1.00 . A A .  67 ASN CG   1 1 
        3  7386 1 1   2 ASN H    H  17.314  21.806 -19.098 1.00 . A A .  67 ASN H    1 1 
        3  7387 1 1   2 ASN HA   H  17.605  23.014 -16.429 1.00 . A A .  67 ASN HA   1 1 
        3  7388 1 1   2 ASN HB2  H  15.356  23.280 -18.438 1.00 . A A .  67 ASN HB2  1 1 
        3  7389 1 1   2 ASN HB3  H  15.360  24.002 -16.834 1.00 . A A .  67 ASN HB3  1 1 
        3  7390 1 1   2 ASN HD21 H  16.599  24.161 -20.055 1.00 . A A .  67 ASN HD21 1 1 
        3  7391 1 1   2 ASN HD22 H  17.375  25.702 -19.905 1.00 . A A .  67 ASN HD22 1 1 
        3  7392 1 1   2 ASN N    N  17.752  22.081 -18.262 1.00 . A A .  67 ASN N    1 1 
        3  7393 1 1   2 ASN ND2  N  16.914  24.921 -19.518 1.00 . A A .  67 ASN ND2  1 1 
        3  7394 1 1   2 ASN O    O  15.504  21.670 -15.481 1.00 . A A .  67 ASN O    1 1 
        3  7395 1 1   2 ASN OD1  O  17.054  25.818 -17.470 1.00 . A A .  67 ASN OD1  1 1 
        3  7396 1 1   3 ALA C    C  16.098  17.836 -17.003 1.00 . A A .  68 ALA C    1 1 
        3  7397 1 1   3 ALA CA   C  15.432  19.149 -16.614 1.00 . A A .  68 ALA CA   1 1 
        3  7398 1 1   3 ALA CB   C  13.997  19.180 -17.119 1.00 . A A .  68 ALA CB   1 1 
        3  7399 1 1   3 ALA H    H  16.720  20.182 -17.937 1.00 . A A .  68 ALA H    1 1 
        3  7400 1 1   3 ALA HA   H  15.410  19.224 -15.536 1.00 . A A .  68 ALA HA   1 1 
        3  7401 1 1   3 ALA HB1  H  13.447  18.351 -16.696 1.00 . A A .  68 ALA HB1  1 1 
        3  7402 1 1   3 ALA HB2  H  13.992  19.103 -18.197 1.00 . A A .  68 ALA HB2  1 1 
        3  7403 1 1   3 ALA HB3  H  13.532  20.108 -16.824 1.00 . A A .  68 ALA HB3  1 1 
        3  7404 1 1   3 ALA N    N  16.177  20.290 -17.126 1.00 . A A .  68 ALA N    1 1 
        3  7405 1 1   3 ALA O    O  16.314  17.558 -18.185 1.00 . A A .  68 ALA O    1 1 
        3  7406 1 1   4 GLY C    C  16.267  14.672 -15.439 1.00 . A A .  69 GLY C    1 1 
        3  7407 1 1   4 GLY CA   C  16.988  15.727 -16.245 1.00 . A A .  69 GLY CA   1 1 
        3  7408 1 1   4 GLY H    H  16.304  17.348 -15.078 1.00 . A A .  69 GLY H    1 1 
        3  7409 1 1   4 GLY HA2  H  16.899  15.494 -17.297 1.00 . A A .  69 GLY HA2  1 1 
        3  7410 1 1   4 GLY HA3  H  18.031  15.728 -15.970 1.00 . A A .  69 GLY HA3  1 1 
        3  7411 1 1   4 GLY N    N  16.433  17.040 -16.003 1.00 . A A .  69 GLY N    1 1 
        3  7412 1 1   4 GLY O    O  15.367  14.001 -15.942 1.00 . A A .  69 GLY O    1 1 
        3  7413 1 1   5 ARG C    C  15.329  14.393 -12.139 1.00 . A A .  70 ARG C    1 1 
        3  7414 1 1   5 ARG CA   C  15.986  13.621 -13.274 1.00 . A A .  70 ARG CA   1 1 
        3  7415 1 1   5 ARG CB   C  16.976  12.595 -12.721 1.00 . A A .  70 ARG CB   1 1 
        3  7416 1 1   5 ARG CD   C  18.589  10.738 -13.215 1.00 . A A .  70 ARG CD   1 1 
        3  7417 1 1   5 ARG CG   C  17.546  11.679 -13.788 1.00 . A A .  70 ARG CG   1 1 
        3  7418 1 1   5 ARG CZ   C  20.137   9.000 -14.028 1.00 . A A .  70 ARG CZ   1 1 
        3  7419 1 1   5 ARG H    H  17.430  15.051 -13.861 1.00 . A A .  70 ARG H    1 1 
        3  7420 1 1   5 ARG HA   H  15.220  13.104 -13.831 1.00 . A A .  70 ARG HA   1 1 
        3  7421 1 1   5 ARG HB2  H  17.794  13.117 -12.248 1.00 . A A .  70 ARG HB2  1 1 
        3  7422 1 1   5 ARG HB3  H  16.472  11.987 -11.985 1.00 . A A .  70 ARG HB3  1 1 
        3  7423 1 1   5 ARG HD2  H  19.423  11.324 -12.857 1.00 . A A .  70 ARG HD2  1 1 
        3  7424 1 1   5 ARG HD3  H  18.151  10.195 -12.391 1.00 . A A .  70 ARG HD3  1 1 
        3  7425 1 1   5 ARG HE   H  18.571   9.716 -15.055 1.00 . A A .  70 ARG HE   1 1 
        3  7426 1 1   5 ARG HG2  H  16.743  11.093 -14.212 1.00 . A A .  70 ARG HG2  1 1 
        3  7427 1 1   5 ARG HG3  H  18.001  12.281 -14.560 1.00 . A A .  70 ARG HG3  1 1 
        3  7428 1 1   5 ARG HH11 H  20.621   9.802 -12.232 1.00 . A A .  70 ARG HH11 1 1 
        3  7429 1 1   5 ARG HH12 H  21.677   8.530 -12.788 1.00 . A A .  70 ARG HH12 1 1 
        3  7430 1 1   5 ARG HH21 H  19.961   8.029 -15.800 1.00 . A A .  70 ARG HH21 1 1 
        3  7431 1 1   5 ARG HH22 H  21.299   7.537 -14.813 1.00 . A A .  70 ARG HH22 1 1 
        3  7432 1 1   5 ARG N    N  16.656  14.533 -14.184 1.00 . A A .  70 ARG N    1 1 
        3  7433 1 1   5 ARG NE   N  19.074   9.782 -14.210 1.00 . A A .  70 ARG NE   1 1 
        3  7434 1 1   5 ARG NH1  N  20.864   9.123 -12.928 1.00 . A A .  70 ARG NH1  1 1 
        3  7435 1 1   5 ARG NH2  N  20.491   8.118 -14.956 1.00 . A A .  70 ARG NH2  1 1 
        3  7436 1 1   5 ARG O    O  15.982  14.767 -11.165 1.00 . A A .  70 ARG O    1 1 
        3  7437 1 1   6 GLN C    C  12.333  14.439 -10.555 1.00 . A A .  71 GLN C    1 1 
        3  7438 1 1   6 GLN CA   C  13.283  15.384 -11.277 1.00 . A A .  71 GLN CA   1 1 
        3  7439 1 1   6 GLN CB   C  12.494  16.519 -11.927 1.00 . A A .  71 GLN CB   1 1 
        3  7440 1 1   6 GLN CD   C  12.553  18.554 -13.422 1.00 . A A .  71 GLN CD   1 1 
        3  7441 1 1   6 GLN CG   C  13.365  17.528 -12.657 1.00 . A A .  71 GLN CG   1 1 
        3  7442 1 1   6 GLN H    H  13.579  14.359 -13.108 1.00 . A A .  71 GLN H    1 1 
        3  7443 1 1   6 GLN HA   H  13.982  15.796 -10.567 1.00 . A A .  71 GLN HA   1 1 
        3  7444 1 1   6 GLN HB2  H  11.800  16.097 -12.638 1.00 . A A .  71 GLN HB2  1 1 
        3  7445 1 1   6 GLN HB3  H  11.940  17.040 -11.162 1.00 . A A .  71 GLN HB3  1 1 
        3  7446 1 1   6 GLN HE21 H  11.110  17.223 -13.735 1.00 . A A .  71 GLN HE21 1 1 
        3  7447 1 1   6 GLN HE22 H  10.842  18.794 -14.410 1.00 . A A .  71 GLN HE22 1 1 
        3  7448 1 1   6 GLN HG2  H  13.979  18.044 -11.934 1.00 . A A .  71 GLN HG2  1 1 
        3  7449 1 1   6 GLN HG3  H  13.997  16.999 -13.354 1.00 . A A .  71 GLN HG3  1 1 
        3  7450 1 1   6 GLN N    N  14.041  14.658 -12.288 1.00 . A A .  71 GLN N    1 1 
        3  7451 1 1   6 GLN NE2  N  11.385  18.150 -13.903 1.00 . A A .  71 GLN NE2  1 1 
        3  7452 1 1   6 GLN O    O  11.605  14.837  -9.647 1.00 . A A .  71 GLN O    1 1 
        3  7453 1 1   6 GLN OE1  O  12.973  19.701 -13.584 1.00 . A A .  71 GLN OE1  1 1 
        3  7454 1 1   7 VAL C    C  11.891  11.854  -8.960 1.00 . A A .  72 VAL C    1 1 
        3  7455 1 1   7 VAL CA   C  11.486  12.163 -10.401 1.00 . A A .  72 VAL CA   1 1 
        3  7456 1 1   7 VAL CB   C  11.517  10.863 -11.236 1.00 . A A .  72 VAL CB   1 1 
        3  7457 1 1   7 VAL CG1  C  10.894  11.090 -12.602 1.00 . A A .  72 VAL CG1  1 1 
        3  7458 1 1   7 VAL CG2  C  12.940  10.341 -11.378 1.00 . A A .  72 VAL CG2  1 1 
        3  7459 1 1   7 VAL H    H  12.951  12.940 -11.705 1.00 . A A .  72 VAL H    1 1 
        3  7460 1 1   7 VAL HA   H  10.477  12.543 -10.406 1.00 . A A .  72 VAL HA   1 1 
        3  7461 1 1   7 VAL HB   H  10.934  10.115 -10.719 1.00 . A A .  72 VAL HB   1 1 
        3  7462 1 1   7 VAL HG11 H   9.861  11.376 -12.481 1.00 . A A .  72 VAL HG11 1 1 
        3  7463 1 1   7 VAL HG12 H  10.951  10.178 -13.178 1.00 . A A .  72 VAL HG12 1 1 
        3  7464 1 1   7 VAL HG13 H  11.428  11.876 -13.115 1.00 . A A .  72 VAL HG13 1 1 
        3  7465 1 1   7 VAL HG21 H  12.940   9.459 -11.999 1.00 . A A .  72 VAL HG21 1 1 
        3  7466 1 1   7 VAL HG22 H  13.332  10.096 -10.402 1.00 . A A .  72 VAL HG22 1 1 
        3  7467 1 1   7 VAL HG23 H  13.557  11.103 -11.832 1.00 . A A .  72 VAL HG23 1 1 
        3  7468 1 1   7 VAL N    N  12.347  13.184 -10.980 1.00 . A A .  72 VAL N    1 1 
        3  7469 1 1   7 VAL O    O  13.078  11.871  -8.621 1.00 . A A .  72 VAL O    1 1 
        3  7470 1 1   8 PRO C    C  11.856   9.926  -6.450 1.00 . A A .  73 PRO C    1 1 
        3  7471 1 1   8 PRO CA   C  11.140  11.258  -6.674 1.00 . A A .  73 PRO CA   1 1 
        3  7472 1 1   8 PRO CB   C   9.727  11.209  -6.071 1.00 . A A .  73 PRO CB   1 1 
        3  7473 1 1   8 PRO CD   C   9.476  11.485  -8.428 1.00 . A A .  73 PRO CD   1 1 
        3  7474 1 1   8 PRO CG   C   8.827  11.785  -7.111 1.00 . A A .  73 PRO CG   1 1 
        3  7475 1 1   8 PRO HA   H  11.706  12.048  -6.201 1.00 . A A .  73 PRO HA   1 1 
        3  7476 1 1   8 PRO HB2  H   9.465  10.184  -5.851 1.00 . A A .  73 PRO HB2  1 1 
        3  7477 1 1   8 PRO HB3  H   9.702  11.792  -5.163 1.00 . A A .  73 PRO HB3  1 1 
        3  7478 1 1   8 PRO HD2  H   9.200  10.500  -8.772 1.00 . A A .  73 PRO HD2  1 1 
        3  7479 1 1   8 PRO HD3  H   9.216  12.234  -9.162 1.00 . A A .  73 PRO HD3  1 1 
        3  7480 1 1   8 PRO HG2  H   7.855  11.317  -7.056 1.00 . A A .  73 PRO HG2  1 1 
        3  7481 1 1   8 PRO HG3  H   8.738  12.852  -6.971 1.00 . A A .  73 PRO HG3  1 1 
        3  7482 1 1   8 PRO N    N  10.907  11.550  -8.097 1.00 . A A .  73 PRO N    1 1 
        3  7483 1 1   8 PRO O    O  11.909   9.416  -5.332 1.00 . A A .  73 PRO O    1 1 
        3  7484 1 1   9 SER C    C  14.523   8.410  -6.766 1.00 . A A .  74 SER C    1 1 
        3  7485 1 1   9 SER CA   C  13.168   8.135  -7.418 1.00 . A A .  74 SER CA   1 1 
        3  7486 1 1   9 SER CB   C  13.351   7.514  -8.809 1.00 . A A .  74 SER CB   1 1 
        3  7487 1 1   9 SER H    H  12.298   9.795  -8.388 1.00 . A A .  74 SER H    1 1 
        3  7488 1 1   9 SER HA   H  12.613   7.449  -6.794 1.00 . A A .  74 SER HA   1 1 
        3  7489 1 1   9 SER HB2  H  12.386   7.414  -9.283 1.00 . A A .  74 SER HB2  1 1 
        3  7490 1 1   9 SER HB3  H  13.977   8.161  -9.405 1.00 . A A .  74 SER HB3  1 1 
        3  7491 1 1   9 SER HG   H  13.680   5.794  -7.925 1.00 . A A .  74 SER HG   1 1 
        3  7492 1 1   9 SER N    N  12.407   9.365  -7.514 1.00 . A A .  74 SER N    1 1 
        3  7493 1 1   9 SER O    O  15.006   7.617  -5.951 1.00 . A A .  74 SER O    1 1 
        3  7494 1 1   9 SER OG   O  13.955   6.232  -8.735 1.00 . A A .  74 SER OG   1 1 
        3  7495 1 1  10 LYS C    C  16.318  10.721  -5.282 1.00 . A A .  75 LYS C    1 1 
        3  7496 1 1  10 LYS CA   C  16.434   9.897  -6.560 1.00 . A A .  75 LYS CA   1 1 
        3  7497 1 1  10 LYS CB   C  17.291  10.633  -7.596 1.00 . A A .  75 LYS CB   1 1 
        3  7498 1 1  10 LYS CD   C  18.659   8.561  -8.012 1.00 . A A .  75 LYS CD   1 1 
        3  7499 1 1  10 LYS CE   C  19.496   7.795  -9.027 1.00 . A A .  75 LYS CE   1 1 
        3  7500 1 1  10 LYS CG   C  17.899   9.718  -8.651 1.00 . A A .  75 LYS CG   1 1 
        3  7501 1 1  10 LYS H    H  14.665  10.183  -7.696 1.00 . A A .  75 LYS H    1 1 
        3  7502 1 1  10 LYS HA   H  16.926   8.967  -6.313 1.00 . A A .  75 LYS HA   1 1 
        3  7503 1 1  10 LYS HB2  H  16.678  11.365  -8.097 1.00 . A A .  75 LYS HB2  1 1 
        3  7504 1 1  10 LYS HB3  H  18.096  11.139  -7.085 1.00 . A A .  75 LYS HB3  1 1 
        3  7505 1 1  10 LYS HD2  H  19.311   8.953  -7.246 1.00 . A A .  75 LYS HD2  1 1 
        3  7506 1 1  10 LYS HD3  H  17.948   7.882  -7.564 1.00 . A A .  75 LYS HD3  1 1 
        3  7507 1 1  10 LYS HE2  H  19.780   6.846  -8.596 1.00 . A A .  75 LYS HE2  1 1 
        3  7508 1 1  10 LYS HE3  H  18.897   7.623  -9.910 1.00 . A A .  75 LYS HE3  1 1 
        3  7509 1 1  10 LYS HG2  H  17.107   9.318  -9.265 1.00 . A A .  75 LYS HG2  1 1 
        3  7510 1 1  10 LYS HG3  H  18.579  10.292  -9.264 1.00 . A A .  75 LYS HG3  1 1 
        3  7511 1 1  10 LYS HZ1  H  20.484   9.440  -9.866 1.00 . A A .  75 LYS HZ1  1 1 
        3  7512 1 1  10 LYS HZ2  H  21.295   7.963 -10.086 1.00 . A A .  75 LYS HZ2  1 1 
        3  7513 1 1  10 LYS HZ3  H  21.311   8.729  -8.567 1.00 . A A .  75 LYS HZ3  1 1 
        3  7514 1 1  10 LYS N    N  15.123   9.552  -7.096 1.00 . A A .  75 LYS N    1 1 
        3  7515 1 1  10 LYS NZ   N  20.728   8.535  -9.414 1.00 . A A .  75 LYS NZ   1 1 
        3  7516 1 1  10 LYS O    O  16.680  11.896  -5.242 1.00 . A A .  75 LYS O    1 1 
        3  7517 1 1  11 VAL C    C  15.694   9.498  -1.902 1.00 . A A .  76 VAL C    1 1 
        3  7518 1 1  11 VAL CA   C  15.778  10.644  -2.907 1.00 . A A .  76 VAL CA   1 1 
        3  7519 1 1  11 VAL CB   C  14.632  11.671  -2.679 1.00 . A A .  76 VAL CB   1 1 
        3  7520 1 1  11 VAL CG1  C  13.277  11.114  -3.095 1.00 . A A .  76 VAL CG1  1 1 
        3  7521 1 1  11 VAL CG2  C  14.600  12.121  -1.226 1.00 . A A .  76 VAL CG2  1 1 
        3  7522 1 1  11 VAL H    H  15.361   9.218  -4.406 1.00 . A A .  76 VAL H    1 1 
        3  7523 1 1  11 VAL HA   H  16.722  11.153  -2.765 1.00 . A A .  76 VAL HA   1 1 
        3  7524 1 1  11 VAL HB   H  14.834  12.539  -3.290 1.00 . A A .  76 VAL HB   1 1 
        3  7525 1 1  11 VAL HG11 H  13.293  10.877  -4.148 1.00 . A A .  76 VAL HG11 1 1 
        3  7526 1 1  11 VAL HG12 H  12.510  11.849  -2.902 1.00 . A A .  76 VAL HG12 1 1 
        3  7527 1 1  11 VAL HG13 H  13.068  10.217  -2.528 1.00 . A A .  76 VAL HG13 1 1 
        3  7528 1 1  11 VAL HG21 H  14.437  11.263  -0.589 1.00 . A A .  76 VAL HG21 1 1 
        3  7529 1 1  11 VAL HG22 H  13.799  12.831  -1.085 1.00 . A A .  76 VAL HG22 1 1 
        3  7530 1 1  11 VAL HG23 H  15.542  12.585  -0.971 1.00 . A A .  76 VAL HG23 1 1 
        3  7531 1 1  11 VAL N    N  15.778  10.090  -4.254 1.00 . A A .  76 VAL N    1 1 
        3  7532 1 1  11 VAL O    O  16.592   9.303  -1.084 1.00 . A A .  76 VAL O    1 1 
        3  7533 1 1  12 ILE C    C  15.439   6.433  -1.717 1.00 . A A .  77 ILE C    1 1 
        3  7534 1 1  12 ILE CA   C  14.477   7.505  -1.224 1.00 . A A .  77 ILE CA   1 1 
        3  7535 1 1  12 ILE CB   C  13.022   6.981  -1.309 1.00 . A A .  77 ILE CB   1 1 
        3  7536 1 1  12 ILE CD1  C  11.020   6.727  -2.885 1.00 . A A .  77 ILE CD1  1 1 
        3  7537 1 1  12 ILE CG1  C  12.472   7.130  -2.737 1.00 . A A .  77 ILE CG1  1 1 
        3  7538 1 1  12 ILE CG2  C  12.131   7.712  -0.322 1.00 . A A .  77 ILE CG2  1 1 
        3  7539 1 1  12 ILE H    H  13.924   8.964  -2.639 1.00 . A A .  77 ILE H    1 1 
        3  7540 1 1  12 ILE HA   H  14.701   7.738  -0.194 1.00 . A A .  77 ILE HA   1 1 
        3  7541 1 1  12 ILE HB   H  13.025   5.934  -1.044 1.00 . A A .  77 ILE HB   1 1 
        3  7542 1 1  12 ILE HD11 H  10.408   7.338  -2.238 1.00 . A A .  77 ILE HD11 1 1 
        3  7543 1 1  12 ILE HD12 H  10.906   5.688  -2.612 1.00 . A A .  77 ILE HD12 1 1 
        3  7544 1 1  12 ILE HD13 H  10.709   6.867  -3.910 1.00 . A A .  77 ILE HD13 1 1 
        3  7545 1 1  12 ILE HG12 H  12.558   8.164  -3.040 1.00 . A A .  77 ILE HG12 1 1 
        3  7546 1 1  12 ILE HG13 H  13.057   6.516  -3.405 1.00 . A A .  77 ILE HG13 1 1 
        3  7547 1 1  12 ILE HG21 H  12.477   7.524   0.683 1.00 . A A .  77 ILE HG21 1 1 
        3  7548 1 1  12 ILE HG22 H  11.117   7.354  -0.429 1.00 . A A .  77 ILE HG22 1 1 
        3  7549 1 1  12 ILE HG23 H  12.165   8.770  -0.526 1.00 . A A .  77 ILE HG23 1 1 
        3  7550 1 1  12 ILE N    N  14.633   8.714  -2.012 1.00 . A A .  77 ILE N    1 1 
        3  7551 1 1  12 ILE O    O  16.274   5.915  -0.972 1.00 . A A .  77 ILE O    1 1 
        3  7552 1 1  13 TRP C    C  17.532   5.624  -3.941 1.00 . A A .  78 TRP C    1 1 
        3  7553 1 1  13 TRP CA   C  16.150   5.095  -3.602 1.00 . A A .  78 TRP CA   1 1 
        3  7554 1 1  13 TRP CB   C  15.452   4.536  -4.843 1.00 . A A .  78 TRP CB   1 1 
        3  7555 1 1  13 TRP CD1  C  12.990   4.227  -5.493 1.00 . A A .  78 TRP CD1  1 1 
        3  7556 1 1  13 TRP CD2  C  13.442   3.662  -3.375 1.00 . A A .  78 TRP CD2  1 1 
        3  7557 1 1  13 TRP CE2  C  12.077   3.439  -3.615 1.00 . A A .  78 TRP CE2  1 1 
        3  7558 1 1  13 TRP CE3  C  13.950   3.375  -2.104 1.00 . A A .  78 TRP CE3  1 1 
        3  7559 1 1  13 TRP CG   C  14.018   4.152  -4.598 1.00 . A A .  78 TRP CG   1 1 
        3  7560 1 1  13 TRP CH2  C  11.742   2.689  -1.403 1.00 . A A .  78 TRP CH2  1 1 
        3  7561 1 1  13 TRP CZ2  C  11.217   2.956  -2.633 1.00 . A A .  78 TRP CZ2  1 1 
        3  7562 1 1  13 TRP CZ3  C  13.094   2.900  -1.132 1.00 . A A .  78 TRP CZ3  1 1 
        3  7563 1 1  13 TRP H    H  14.714   6.635  -3.563 1.00 . A A .  78 TRP H    1 1 
        3  7564 1 1  13 TRP HA   H  16.254   4.305  -2.875 1.00 . A A .  78 TRP HA   1 1 
        3  7565 1 1  13 TRP HB2  H  15.469   5.282  -5.624 1.00 . A A .  78 TRP HB2  1 1 
        3  7566 1 1  13 TRP HB3  H  15.981   3.657  -5.178 1.00 . A A .  78 TRP HB3  1 1 
        3  7567 1 1  13 TRP HD1  H  13.094   4.571  -6.508 1.00 . A A .  78 TRP HD1  1 1 
        3  7568 1 1  13 TRP HE1  H  10.952   3.737  -5.357 1.00 . A A .  78 TRP HE1  1 1 
        3  7569 1 1  13 TRP HE3  H  14.994   3.531  -1.873 1.00 . A A .  78 TRP HE3  1 1 
        3  7570 1 1  13 TRP HH2  H  11.107   2.316  -0.616 1.00 . A A .  78 TRP HH2  1 1 
        3  7571 1 1  13 TRP HZ2  H  10.169   2.789  -2.824 1.00 . A A .  78 TRP HZ2  1 1 
        3  7572 1 1  13 TRP HZ3  H  13.475   2.679  -0.148 1.00 . A A .  78 TRP HZ3  1 1 
        3  7573 1 1  13 TRP N    N  15.348   6.141  -3.004 1.00 . A A .  78 TRP N    1 1 
        3  7574 1 1  13 TRP NE1  N  11.825   3.788  -4.914 1.00 . A A .  78 TRP NE1  1 1 
        3  7575 1 1  13 TRP O    O  18.404   4.880  -4.381 1.00 . A A .  78 TRP O    1 1 
        3  7576 1 1  14 ASP C    C  19.958   6.981  -2.795 1.00 . A A .  79 ASP C    1 1 
        3  7577 1 1  14 ASP CA   C  19.034   7.539  -3.865 1.00 . A A .  79 ASP CA   1 1 
        3  7578 1 1  14 ASP CB   C  18.921   9.059  -3.726 1.00 . A A .  79 ASP CB   1 1 
        3  7579 1 1  14 ASP CG   C  20.256   9.765  -3.836 1.00 . A A .  79 ASP CG   1 1 
        3  7580 1 1  14 ASP H    H  16.961   7.471  -3.457 1.00 . A A .  79 ASP H    1 1 
        3  7581 1 1  14 ASP HA   H  19.427   7.292  -4.842 1.00 . A A .  79 ASP HA   1 1 
        3  7582 1 1  14 ASP HB2  H  18.276   9.436  -4.504 1.00 . A A .  79 ASP HB2  1 1 
        3  7583 1 1  14 ASP HB3  H  18.490   9.292  -2.764 1.00 . A A .  79 ASP HB3  1 1 
        3  7584 1 1  14 ASP N    N  17.723   6.920  -3.728 1.00 . A A .  79 ASP N    1 1 
        3  7585 1 1  14 ASP O    O  21.058   6.506  -3.082 1.00 . A A .  79 ASP O    1 1 
        3  7586 1 1  14 ASP OD1  O  20.953   9.887  -2.810 1.00 . A A .  79 ASP OD1  1 1 
        3  7587 1 1  14 ASP OD2  O  20.608  10.215  -4.948 1.00 . A A .  79 ASP OD2  1 1 
        3  7588 1 1  15 HIS C    C  20.203   4.915  -0.557 1.00 . A A .  80 HIS C    1 1 
        3  7589 1 1  15 HIS CA   C  20.217   6.428  -0.451 1.00 . A A .  80 HIS CA   1 1 
        3  7590 1 1  15 HIS CB   C  19.622   6.835   0.888 1.00 . A A .  80 HIS CB   1 1 
        3  7591 1 1  15 HIS CD2  C  20.433   9.281   0.651 1.00 . A A .  80 HIS CD2  1 1 
        3  7592 1 1  15 HIS CE1  C  19.191  10.164   2.221 1.00 . A A .  80 HIS CE1  1 1 
        3  7593 1 1  15 HIS CG   C  19.684   8.293   1.187 1.00 . A A .  80 HIS CG   1 1 
        3  7594 1 1  15 HIS H    H  18.605   7.419  -1.392 1.00 . A A .  80 HIS H    1 1 
        3  7595 1 1  15 HIS HA   H  21.234   6.777  -0.509 1.00 . A A .  80 HIS HA   1 1 
        3  7596 1 1  15 HIS HB2  H  18.582   6.541   0.911 1.00 . A A .  80 HIS HB2  1 1 
        3  7597 1 1  15 HIS HB3  H  20.150   6.315   1.676 1.00 . A A .  80 HIS HB3  1 1 
        3  7598 1 1  15 HIS HD1  H  18.265   8.405   2.735 1.00 . A A .  80 HIS HD1  1 1 
        3  7599 1 1  15 HIS HD2  H  21.150   9.181  -0.151 1.00 . A A .  80 HIS HD2  1 1 
        3  7600 1 1  15 HIS HE1  H  18.742  10.876   2.899 1.00 . A A .  80 HIS HE1  1 1 
        3  7601 1 1  15 HIS HE2  H  20.638  11.274   1.276 1.00 . A A .  80 HIS HE2  1 1 
        3  7602 1 1  15 HIS N    N  19.479   7.006  -1.560 1.00 . A A .  80 HIS N    1 1 
        3  7603 1 1  15 HIS ND1  N  18.919   8.877   2.165 1.00 . A A .  80 HIS ND1  1 1 
        3  7604 1 1  15 HIS NE2  N  20.109  10.437   1.313 1.00 . A A .  80 HIS NE2  1 1 
        3  7605 1 1  15 HIS O    O  21.243   4.266  -0.420 1.00 . A A .  80 HIS O    1 1 
        3  7606 1 1  16 LEU C    C  19.844   2.345  -1.963 1.00 . A A .  81 LEU C    1 1 
        3  7607 1 1  16 LEU CA   C  18.848   2.920  -0.958 1.00 . A A .  81 LEU CA   1 1 
        3  7608 1 1  16 LEU CB   C  17.418   2.581  -1.401 1.00 . A A .  81 LEU CB   1 1 
        3  7609 1 1  16 LEU CD1  C  16.819   0.683   0.129 1.00 . A A .  81 LEU CD1  1 1 
        3  7610 1 1  16 LEU CD2  C  15.817   0.790  -2.163 1.00 . A A .  81 LEU CD2  1 1 
        3  7611 1 1  16 LEU CG   C  17.046   1.095  -1.317 1.00 . A A .  81 LEU CG   1 1 
        3  7612 1 1  16 LEU H    H  18.225   4.945  -0.891 1.00 . A A .  81 LEU H    1 1 
        3  7613 1 1  16 LEU HA   H  19.030   2.474   0.009 1.00 . A A .  81 LEU HA   1 1 
        3  7614 1 1  16 LEU HB2  H  16.730   3.138  -0.781 1.00 . A A .  81 LEU HB2  1 1 
        3  7615 1 1  16 LEU HB3  H  17.295   2.902  -2.425 1.00 . A A .  81 LEU HB3  1 1 
        3  7616 1 1  16 LEU HD11 H  17.732   0.817   0.689 1.00 . A A .  81 LEU HD11 1 1 
        3  7617 1 1  16 LEU HD12 H  16.524  -0.356   0.162 1.00 . A A .  81 LEU HD12 1 1 
        3  7618 1 1  16 LEU HD13 H  16.039   1.293   0.560 1.00 . A A .  81 LEU HD13 1 1 
        3  7619 1 1  16 LEU HD21 H  15.585  -0.262  -2.092 1.00 . A A .  81 LEU HD21 1 1 
        3  7620 1 1  16 LEU HD22 H  16.016   1.048  -3.191 1.00 . A A .  81 LEU HD22 1 1 
        3  7621 1 1  16 LEU HD23 H  14.976   1.370  -1.802 1.00 . A A .  81 LEU HD23 1 1 
        3  7622 1 1  16 LEU HG   H  17.867   0.509  -1.702 1.00 . A A .  81 LEU HG   1 1 
        3  7623 1 1  16 LEU N    N  19.017   4.364  -0.821 1.00 . A A .  81 LEU N    1 1 
        3  7624 1 1  16 LEU O    O  20.286   1.204  -1.830 1.00 . A A .  81 LEU O    1 1 
        3  7625 1 1  17 SER C    C  22.575   2.859  -3.591 1.00 . A A .  82 SER C    1 1 
        3  7626 1 1  17 SER CA   C  21.116   2.658  -3.987 1.00 . A A .  82 SER CA   1 1 
        3  7627 1 1  17 SER CB   C  20.829   3.322  -5.337 1.00 . A A .  82 SER CB   1 1 
        3  7628 1 1  17 SER H    H  19.848   4.047  -3.021 1.00 . A A .  82 SER H    1 1 
        3  7629 1 1  17 SER HA   H  20.945   1.602  -4.084 1.00 . A A .  82 SER HA   1 1 
        3  7630 1 1  17 SER HB2  H  21.549   2.975  -6.063 1.00 . A A .  82 SER HB2  1 1 
        3  7631 1 1  17 SER HB3  H  19.836   3.053  -5.662 1.00 . A A .  82 SER HB3  1 1 
        3  7632 1 1  17 SER HG   H  20.084   5.082  -4.910 1.00 . A A .  82 SER HG   1 1 
        3  7633 1 1  17 SER N    N  20.207   3.135  -2.967 1.00 . A A .  82 SER N    1 1 
        3  7634 1 1  17 SER O    O  23.384   1.949  -3.747 1.00 . A A .  82 SER O    1 1 
        3  7635 1 1  17 SER OG   O  20.915   4.730  -5.255 1.00 . A A .  82 SER OG   1 1 
        3  7636 1 1  18 THR C    C  24.813   3.451  -1.591 1.00 . A A .  83 THR C    1 1 
        3  7637 1 1  18 THR CA   C  24.306   4.329  -2.738 1.00 . A A .  83 THR CA   1 1 
        3  7638 1 1  18 THR CB   C  24.497   5.823  -2.380 1.00 . A A .  83 THR CB   1 1 
        3  7639 1 1  18 THR CG2  C  23.771   6.169  -1.091 1.00 . A A .  83 THR CG2  1 1 
        3  7640 1 1  18 THR H    H  22.221   4.711  -2.907 1.00 . A A .  83 THR H    1 1 
        3  7641 1 1  18 THR HA   H  24.902   4.112  -3.619 1.00 . A A .  83 THR HA   1 1 
        3  7642 1 1  18 THR HB   H  24.082   6.423  -3.178 1.00 . A A .  83 THR HB   1 1 
        3  7643 1 1  18 THR HG1  H  26.227   6.480  -3.076 1.00 . A A .  83 THR HG1  1 1 
        3  7644 1 1  18 THR HG21 H  24.219   5.629  -0.268 1.00 . A A .  83 THR HG21 1 1 
        3  7645 1 1  18 THR HG22 H  22.733   5.886  -1.181 1.00 . A A .  83 THR HG22 1 1 
        3  7646 1 1  18 THR HG23 H  23.843   7.230  -0.907 1.00 . A A .  83 THR HG23 1 1 
        3  7647 1 1  18 THR N    N  22.915   4.029  -3.067 1.00 . A A .  83 THR N    1 1 
        3  7648 1 1  18 THR O    O  26.014   3.242  -1.447 1.00 . A A .  83 THR O    1 1 
        3  7649 1 1  18 THR OG1  O  25.891   6.133  -2.242 1.00 . A A .  83 THR OG1  1 1 
        3  7650 1 1  19 MET C    C  24.419   0.609  -0.136 1.00 . A A .  84 MET C    1 1 
        3  7651 1 1  19 MET CA   C  24.292   2.056   0.324 1.00 . A A .  84 MET CA   1 1 
        3  7652 1 1  19 MET CB   C  23.285   2.170   1.480 1.00 . A A .  84 MET CB   1 1 
        3  7653 1 1  19 MET CE   C  20.020  -0.417   1.123 1.00 . A A .  84 MET CE   1 1 
        3  7654 1 1  19 MET CG   C  21.898   1.607   1.181 1.00 . A A .  84 MET CG   1 1 
        3  7655 1 1  19 MET H    H  22.949   3.119  -0.933 1.00 . A A .  84 MET H    1 1 
        3  7656 1 1  19 MET HA   H  25.258   2.390   0.670 1.00 . A A .  84 MET HA   1 1 
        3  7657 1 1  19 MET HB2  H  23.681   1.641   2.335 1.00 . A A .  84 MET HB2  1 1 
        3  7658 1 1  19 MET HB3  H  23.174   3.213   1.739 1.00 . A A .  84 MET HB3  1 1 
        3  7659 1 1  19 MET HE1  H  19.770  -1.456   1.269 1.00 . A A .  84 MET HE1  1 1 
        3  7660 1 1  19 MET HE2  H  19.792  -0.130   0.106 1.00 . A A .  84 MET HE2  1 1 
        3  7661 1 1  19 MET HE3  H  19.444   0.192   1.805 1.00 . A A .  84 MET HE3  1 1 
        3  7662 1 1  19 MET HG2  H  21.181   2.095   1.822 1.00 . A A .  84 MET HG2  1 1 
        3  7663 1 1  19 MET HG3  H  21.657   1.821   0.150 1.00 . A A .  84 MET HG3  1 1 
        3  7664 1 1  19 MET N    N  23.901   2.918  -0.788 1.00 . A A .  84 MET N    1 1 
        3  7665 1 1  19 MET O    O  24.858  -0.256   0.620 1.00 . A A .  84 MET O    1 1 
        3  7666 1 1  19 MET SD   S  21.767  -0.174   1.435 1.00 . A A .  84 MET SD   1 1 
        3  7667 1 1  20 TYR C    C  24.762  -1.133  -3.209 1.00 . A A .  85 TYR C    1 1 
        3  7668 1 1  20 TYR CA   C  23.990  -0.999  -1.901 1.00 . A A .  85 TYR CA   1 1 
        3  7669 1 1  20 TYR CB   C  22.524  -1.363  -2.142 1.00 . A A .  85 TYR CB   1 1 
        3  7670 1 1  20 TYR CD1  C  22.078  -3.389  -0.730 1.00 . A A .  85 TYR CD1  1 1 
        3  7671 1 1  20 TYR CD2  C  22.068  -3.660  -3.102 1.00 . A A .  85 TYR CD2  1 1 
        3  7672 1 1  20 TYR CE1  C  21.797  -4.725  -0.566 1.00 . A A .  85 TYR CE1  1 1 
        3  7673 1 1  20 TYR CE2  C  21.784  -5.005  -2.945 1.00 . A A .  85 TYR CE2  1 1 
        3  7674 1 1  20 TYR CG   C  22.221  -2.832  -1.993 1.00 . A A .  85 TYR CG   1 1 
        3  7675 1 1  20 TYR CZ   C  21.648  -5.531  -1.674 1.00 . A A .  85 TYR CZ   1 1 
        3  7676 1 1  20 TYR H    H  23.827   1.107  -1.976 1.00 . A A .  85 TYR H    1 1 
        3  7677 1 1  20 TYR HA   H  24.408  -1.668  -1.163 1.00 . A A .  85 TYR HA   1 1 
        3  7678 1 1  20 TYR HB2  H  21.909  -0.824  -1.438 1.00 . A A .  85 TYR HB2  1 1 
        3  7679 1 1  20 TYR HB3  H  22.252  -1.068  -3.146 1.00 . A A .  85 TYR HB3  1 1 
        3  7680 1 1  20 TYR HD1  H  22.194  -2.755   0.138 1.00 . A A .  85 TYR HD1  1 1 
        3  7681 1 1  20 TYR HD2  H  22.178  -3.243  -4.099 1.00 . A A .  85 TYR HD2  1 1 
        3  7682 1 1  20 TYR HE1  H  21.690  -5.132   0.429 1.00 . A A .  85 TYR HE1  1 1 
        3  7683 1 1  20 TYR HE2  H  21.666  -5.636  -3.811 1.00 . A A .  85 TYR HE2  1 1 
        3  7684 1 1  20 TYR HH   H  20.682  -6.976  -0.825 1.00 . A A .  85 TYR HH   1 1 
        3  7685 1 1  20 TYR N    N  24.059   0.360  -1.387 1.00 . A A .  85 TYR N    1 1 
        3  7686 1 1  20 TYR O    O  24.856  -2.223  -3.772 1.00 . A A .  85 TYR O    1 1 
        3  7687 1 1  20 TYR OH   O  21.366  -6.868  -1.511 1.00 . A A .  85 TYR OH   1 1 
        3  7688 1 1  21 ASP C    C  24.782  -0.216  -6.066 1.00 . A A .  86 ASP C    1 1 
        3  7689 1 1  21 ASP CA   C  25.864   0.086  -5.039 1.00 . A A .  86 ASP CA   1 1 
        3  7690 1 1  21 ASP CB   C  27.059  -0.845  -5.246 1.00 . A A .  86 ASP CB   1 1 
        3  7691 1 1  21 ASP CG   C  28.248  -0.476  -4.384 1.00 . A A .  86 ASP CG   1 1 
        3  7692 1 1  21 ASP H    H  25.343   0.778  -3.104 1.00 . A A .  86 ASP H    1 1 
        3  7693 1 1  21 ASP HA   H  26.189   1.108  -5.179 1.00 . A A .  86 ASP HA   1 1 
        3  7694 1 1  21 ASP HB2  H  26.763  -1.855  -5.009 1.00 . A A .  86 ASP HB2  1 1 
        3  7695 1 1  21 ASP HB3  H  27.357  -0.793  -6.285 1.00 . A A .  86 ASP HB3  1 1 
        3  7696 1 1  21 ASP N    N  25.307  -0.012  -3.684 1.00 . A A .  86 ASP N    1 1 
        3  7697 1 1  21 ASP O    O  25.059  -0.555  -7.218 1.00 . A A .  86 ASP O    1 1 
        3  7698 1 1  21 ASP OD1  O  28.965   0.488  -4.736 1.00 . A A .  86 ASP OD1  1 1 
        3  7699 1 1  21 ASP OD2  O  28.475  -1.143  -3.355 1.00 . A A .  86 ASP OD2  1 1 
        3  7700 1 1  22 MET C    C  22.248   0.906  -7.459 1.00 . A A .  87 MET C    1 1 
        3  7701 1 1  22 MET CA   C  22.371  -0.250  -6.473 1.00 . A A .  87 MET CA   1 1 
        3  7702 1 1  22 MET CB   C  21.116  -0.320  -5.598 1.00 . A A .  87 MET CB   1 1 
        3  7703 1 1  22 MET CE   C  18.905  -1.135  -3.662 1.00 . A A .  87 MET CE   1 1 
        3  7704 1 1  22 MET CG   C  19.931  -1.017  -6.239 1.00 . A A .  87 MET CG   1 1 
        3  7705 1 1  22 MET H    H  23.408   0.222  -4.697 1.00 . A A .  87 MET H    1 1 
        3  7706 1 1  22 MET HA   H  22.489  -1.177  -7.013 1.00 . A A .  87 MET HA   1 1 
        3  7707 1 1  22 MET HB2  H  21.358  -0.840  -4.685 1.00 . A A .  87 MET HB2  1 1 
        3  7708 1 1  22 MET HB3  H  20.817   0.687  -5.359 1.00 . A A .  87 MET HB3  1 1 
        3  7709 1 1  22 MET HE1  H  19.259  -2.154  -3.626 1.00 . A A .  87 MET HE1  1 1 
        3  7710 1 1  22 MET HE2  H  18.064  -1.020  -2.992 1.00 . A A .  87 MET HE2  1 1 
        3  7711 1 1  22 MET HE3  H  19.699  -0.465  -3.361 1.00 . A A .  87 MET HE3  1 1 
        3  7712 1 1  22 MET HG2  H  19.811  -0.646  -7.247 1.00 . A A .  87 MET HG2  1 1 
        3  7713 1 1  22 MET HG3  H  20.129  -2.077  -6.268 1.00 . A A .  87 MET HG3  1 1 
        3  7714 1 1  22 MET N    N  23.540  -0.048  -5.632 1.00 . A A .  87 MET N    1 1 
        3  7715 1 1  22 MET O    O  21.354   0.929  -8.310 1.00 . A A .  87 MET O    1 1 
        3  7716 1 1  22 MET SD   S  18.394  -0.738  -5.333 1.00 . A A .  87 MET SD   1 1 
        3  7717 1 1  23 GLN C    C  23.228   2.585  -9.626 1.00 . A A .  88 GLN C    1 1 
        3  7718 1 1  23 GLN CA   C  23.197   3.037  -8.181 1.00 . A A .  88 GLN CA   1 1 
        3  7719 1 1  23 GLN CB   C  24.447   3.860  -7.898 1.00 . A A .  88 GLN CB   1 1 
        3  7720 1 1  23 GLN CD   C  25.803   5.195  -6.264 1.00 . A A .  88 GLN CD   1 1 
        3  7721 1 1  23 GLN CG   C  24.641   4.240  -6.443 1.00 . A A .  88 GLN CG   1 1 
        3  7722 1 1  23 GLN H    H  23.803   1.816  -6.587 1.00 . A A .  88 GLN H    1 1 
        3  7723 1 1  23 GLN HA   H  22.319   3.641  -8.007 1.00 . A A .  88 GLN HA   1 1 
        3  7724 1 1  23 GLN HB2  H  25.310   3.293  -8.215 1.00 . A A .  88 GLN HB2  1 1 
        3  7725 1 1  23 GLN HB3  H  24.396   4.763  -8.476 1.00 . A A .  88 GLN HB3  1 1 
        3  7726 1 1  23 GLN HE21 H  26.256   4.371  -4.514 1.00 . A A .  88 GLN HE21 1 1 
        3  7727 1 1  23 GLN HE22 H  27.280   5.668  -5.026 1.00 . A A .  88 GLN HE22 1 1 
        3  7728 1 1  23 GLN HG2  H  23.742   4.717  -6.083 1.00 . A A .  88 GLN HG2  1 1 
        3  7729 1 1  23 GLN HG3  H  24.835   3.347  -5.869 1.00 . A A .  88 GLN HG3  1 1 
        3  7730 1 1  23 GLN N    N  23.145   1.883  -7.307 1.00 . A A .  88 GLN N    1 1 
        3  7731 1 1  23 GLN NE2  N  26.513   5.070  -5.156 1.00 . A A .  88 GLN NE2  1 1 
        3  7732 1 1  23 GLN O    O  22.415   3.014 -10.431 1.00 . A A .  88 GLN O    1 1 
        3  7733 1 1  23 GLN OE1  O  26.082   6.021  -7.135 1.00 . A A .  88 GLN OE1  1 1 
        3  7734 1 1  24 ALA C    C  23.008   0.661 -11.836 1.00 . A A .  89 ALA C    1 1 
        3  7735 1 1  24 ALA CA   C  24.337   1.126 -11.251 1.00 . A A .  89 ALA CA   1 1 
        3  7736 1 1  24 ALA CB   C  25.309  -0.045 -11.174 1.00 . A A .  89 ALA CB   1 1 
        3  7737 1 1  24 ALA H    H  24.766   1.389  -9.205 1.00 . A A .  89 ALA H    1 1 
        3  7738 1 1  24 ALA HA   H  24.764   1.884 -11.890 1.00 . A A .  89 ALA HA   1 1 
        3  7739 1 1  24 ALA HB1  H  24.879  -0.829 -10.561 1.00 . A A .  89 ALA HB1  1 1 
        3  7740 1 1  24 ALA HB2  H  26.236   0.287 -10.730 1.00 . A A .  89 ALA HB2  1 1 
        3  7741 1 1  24 ALA HB3  H  25.497  -0.424 -12.166 1.00 . A A .  89 ALA HB3  1 1 
        3  7742 1 1  24 ALA N    N  24.164   1.687  -9.918 1.00 . A A .  89 ALA N    1 1 
        3  7743 1 1  24 ALA O    O  22.645   1.001 -12.965 1.00 . A A .  89 ALA O    1 1 
        3  7744 1 1  25 LEU C    C  19.922   0.315 -11.635 1.00 . A A .  90 LEU C    1 1 
        3  7745 1 1  25 LEU CA   C  21.043  -0.714 -11.492 1.00 . A A .  90 LEU CA   1 1 
        3  7746 1 1  25 LEU CB   C  20.609  -1.845 -10.545 1.00 . A A .  90 LEU CB   1 1 
        3  7747 1 1  25 LEU CD1  C  20.944  -3.238  -8.498 1.00 . A A .  90 LEU CD1  1 1 
        3  7748 1 1  25 LEU CD2  C  22.912  -2.710  -9.884 1.00 . A A .  90 LEU CD2  1 1 
        3  7749 1 1  25 LEU CG   C  21.568  -2.195  -9.392 1.00 . A A .  90 LEU CG   1 1 
        3  7750 1 1  25 LEU H    H  22.553  -0.218 -10.107 1.00 . A A .  90 LEU H    1 1 
        3  7751 1 1  25 LEU HA   H  21.242  -1.137 -12.464 1.00 . A A .  90 LEU HA   1 1 
        3  7752 1 1  25 LEU HB2  H  19.658  -1.570 -10.114 1.00 . A A .  90 LEU HB2  1 1 
        3  7753 1 1  25 LEU HB3  H  20.465  -2.735 -11.136 1.00 . A A .  90 LEU HB3  1 1 
        3  7754 1 1  25 LEU HD11 H  20.727  -4.123  -9.077 1.00 . A A .  90 LEU HD11 1 1 
        3  7755 1 1  25 LEU HD12 H  20.030  -2.850  -8.074 1.00 . A A .  90 LEU HD12 1 1 
        3  7756 1 1  25 LEU HD13 H  21.634  -3.488  -7.705 1.00 . A A .  90 LEU HD13 1 1 
        3  7757 1 1  25 LEU HD21 H  23.402  -1.940 -10.462 1.00 . A A .  90 LEU HD21 1 1 
        3  7758 1 1  25 LEU HD22 H  22.761  -3.584 -10.497 1.00 . A A .  90 LEU HD22 1 1 
        3  7759 1 1  25 LEU HD23 H  23.524  -2.968  -9.029 1.00 . A A .  90 LEU HD23 1 1 
        3  7760 1 1  25 LEU HG   H  21.744  -1.310  -8.799 1.00 . A A .  90 LEU HG   1 1 
        3  7761 1 1  25 LEU N    N  22.267  -0.086 -11.034 1.00 . A A .  90 LEU N    1 1 
        3  7762 1 1  25 LEU O    O  18.977   0.108 -12.390 1.00 . A A .  90 LEU O    1 1 
        3  7763 1 1  26 HIS C    C  19.407   3.491 -12.111 1.00 . A A .  91 HIS C    1 1 
        3  7764 1 1  26 HIS CA   C  19.039   2.502 -11.019 1.00 . A A .  91 HIS CA   1 1 
        3  7765 1 1  26 HIS CB   C  18.862   3.244  -9.699 1.00 . A A .  91 HIS CB   1 1 
        3  7766 1 1  26 HIS CD2  C  18.297   2.021  -7.499 1.00 . A A .  91 HIS CD2  1 1 
        3  7767 1 1  26 HIS CE1  C  16.196   1.562  -7.916 1.00 . A A .  91 HIS CE1  1 1 
        3  7768 1 1  26 HIS CG   C  18.010   2.511  -8.721 1.00 . A A .  91 HIS CG   1 1 
        3  7769 1 1  26 HIS H    H  20.787   1.526 -10.292 1.00 . A A .  91 HIS H    1 1 
        3  7770 1 1  26 HIS HA   H  18.096   2.044 -11.284 1.00 . A A .  91 HIS HA   1 1 
        3  7771 1 1  26 HIS HB2  H  19.829   3.399  -9.246 1.00 . A A .  91 HIS HB2  1 1 
        3  7772 1 1  26 HIS HB3  H  18.400   4.203  -9.890 1.00 . A A .  91 HIS HB3  1 1 
        3  7773 1 1  26 HIS HD1  H  16.185   2.419  -9.776 1.00 . A A .  91 HIS HD1  1 1 
        3  7774 1 1  26 HIS HD2  H  19.251   2.081  -6.996 1.00 . A A .  91 HIS HD2  1 1 
        3  7775 1 1  26 HIS HE1  H  15.183   1.204  -7.816 1.00 . A A .  91 HIS HE1  1 1 
        3  7776 1 1  26 HIS HE2  H  17.122   0.811  -6.249 1.00 . A A .  91 HIS HE2  1 1 
        3  7777 1 1  26 HIS N    N  20.029   1.427 -10.911 1.00 . A A .  91 HIS N    1 1 
        3  7778 1 1  26 HIS ND1  N  16.687   2.207  -8.956 1.00 . A A .  91 HIS ND1  1 1 
        3  7779 1 1  26 HIS NE2  N  17.153   1.433  -7.014 1.00 . A A .  91 HIS NE2  1 1 
        3  7780 1 1  26 HIS O    O  18.536   4.151 -12.671 1.00 . A A .  91 HIS O    1 1 
        3  7781 1 1  27 GLU C    C  20.671   3.804 -14.803 1.00 . A A .  92 GLU C    1 1 
        3  7782 1 1  27 GLU CA   C  21.148   4.430 -13.504 1.00 . A A .  92 GLU CA   1 1 
        3  7783 1 1  27 GLU CB   C  22.671   4.567 -13.491 1.00 . A A .  92 GLU CB   1 1 
        3  7784 1 1  27 GLU CD   C  22.686   6.696 -12.130 1.00 . A A .  92 GLU CD   1 1 
        3  7785 1 1  27 GLU CG   C  23.207   5.280 -12.258 1.00 . A A .  92 GLU CG   1 1 
        3  7786 1 1  27 GLU H    H  21.357   3.137 -11.844 1.00 . A A .  92 GLU H    1 1 
        3  7787 1 1  27 GLU HA   H  20.699   5.408 -13.401 1.00 . A A .  92 GLU HA   1 1 
        3  7788 1 1  27 GLU HB2  H  23.111   3.581 -13.531 1.00 . A A .  92 GLU HB2  1 1 
        3  7789 1 1  27 GLU HB3  H  22.977   5.124 -14.364 1.00 . A A .  92 GLU HB3  1 1 
        3  7790 1 1  27 GLU HG2  H  22.909   4.723 -11.378 1.00 . A A .  92 GLU HG2  1 1 
        3  7791 1 1  27 GLU HG3  H  24.285   5.311 -12.314 1.00 . A A .  92 GLU HG3  1 1 
        3  7792 1 1  27 GLU N    N  20.694   3.609 -12.396 1.00 . A A .  92 GLU N    1 1 
        3  7793 1 1  27 GLU O    O  20.366   4.498 -15.773 1.00 . A A .  92 GLU O    1 1 
        3  7794 1 1  27 GLU OE1  O  22.947   7.510 -13.038 1.00 . A A .  92 GLU OE1  1 1 
        3  7795 1 1  27 GLU OE2  O  22.000   7.000 -11.133 1.00 . A A .  92 GLU OE2  1 1 
        3  7796 1 1  28 SER C    C  18.474   1.793 -15.777 1.00 . A A .  93 SER C    1 1 
        3  7797 1 1  28 SER CA   C  19.993   1.753 -15.896 1.00 . A A .  93 SER CA   1 1 
        3  7798 1 1  28 SER CB   C  20.485   0.304 -15.909 1.00 . A A .  93 SER CB   1 1 
        3  7799 1 1  28 SER H    H  21.015   1.979 -14.061 1.00 . A A .  93 SER H    1 1 
        3  7800 1 1  28 SER HA   H  20.277   2.229 -16.813 1.00 . A A .  93 SER HA   1 1 
        3  7801 1 1  28 SER HB2  H  20.174  -0.189 -15.001 1.00 . A A .  93 SER HB2  1 1 
        3  7802 1 1  28 SER HB3  H  20.062  -0.209 -16.760 1.00 . A A .  93 SER HB3  1 1 
        3  7803 1 1  28 SER HG   H  22.153   0.102 -16.921 1.00 . A A .  93 SER HG   1 1 
        3  7804 1 1  28 SER N    N  20.610   2.480 -14.806 1.00 . A A .  93 SER N    1 1 
        3  7805 1 1  28 SER O    O  17.775   2.248 -16.687 1.00 . A A .  93 SER O    1 1 
        3  7806 1 1  28 SER OG   O  21.899   0.246 -15.997 1.00 . A A .  93 SER OG   1 1 
        3  7807 1 1  29 GLU C    C  16.041   2.149 -13.342 1.00 . A A .  94 GLU C    1 1 
        3  7808 1 1  29 GLU CA   C  16.535   1.211 -14.443 1.00 . A A .  94 GLU CA   1 1 
        3  7809 1 1  29 GLU CB   C  16.171  -0.235 -14.094 1.00 . A A .  94 GLU CB   1 1 
        3  7810 1 1  29 GLU CD   C  16.437  -1.011 -16.497 1.00 . A A .  94 GLU CD   1 1 
        3  7811 1 1  29 GLU CG   C  16.761  -1.274 -15.040 1.00 . A A .  94 GLU CG   1 1 
        3  7812 1 1  29 GLU H    H  18.575   1.095 -13.919 1.00 . A A .  94 GLU H    1 1 
        3  7813 1 1  29 GLU HA   H  16.048   1.480 -15.369 1.00 . A A .  94 GLU HA   1 1 
        3  7814 1 1  29 GLU HB2  H  16.527  -0.449 -13.097 1.00 . A A .  94 GLU HB2  1 1 
        3  7815 1 1  29 GLU HB3  H  15.096  -0.335 -14.109 1.00 . A A .  94 GLU HB3  1 1 
        3  7816 1 1  29 GLU HG2  H  17.834  -1.274 -14.925 1.00 . A A .  94 GLU HG2  1 1 
        3  7817 1 1  29 GLU HG3  H  16.373  -2.245 -14.769 1.00 . A A .  94 GLU HG3  1 1 
        3  7818 1 1  29 GLU N    N  17.968   1.341 -14.643 1.00 . A A .  94 GLU N    1 1 
        3  7819 1 1  29 GLU O    O  16.117   1.836 -12.147 1.00 . A A .  94 GLU O    1 1 
        3  7820 1 1  29 GLU OE1  O  15.248  -0.809 -16.827 1.00 . A A .  94 GLU OE1  1 1 
        3  7821 1 1  29 GLU OE2  O  17.367  -1.032 -17.328 1.00 . A A .  94 GLU OE2  1 1 
        3  7822 1 1  30 ILE C    C  13.495   3.820 -12.579 1.00 . A A .  95 ILE C    1 1 
        3  7823 1 1  30 ILE CA   C  14.940   4.262 -12.846 1.00 . A A .  95 ILE CA   1 1 
        3  7824 1 1  30 ILE CB   C  14.951   5.695 -13.443 1.00 . A A .  95 ILE CB   1 1 
        3  7825 1 1  30 ILE CD1  C  16.389   7.354 -14.745 1.00 . A A .  95 ILE CD1  1 1 
        3  7826 1 1  30 ILE CG1  C  16.322   6.007 -14.053 1.00 . A A .  95 ILE CG1  1 1 
        3  7827 1 1  30 ILE CG2  C  14.605   6.735 -12.380 1.00 . A A .  95 ILE CG2  1 1 
        3  7828 1 1  30 ILE H    H  15.654   3.540 -14.704 1.00 . A A .  95 ILE H    1 1 
        3  7829 1 1  30 ILE HA   H  15.491   4.264 -11.917 1.00 . A A .  95 ILE HA   1 1 
        3  7830 1 1  30 ILE HB   H  14.202   5.746 -14.218 1.00 . A A .  95 ILE HB   1 1 
        3  7831 1 1  30 ILE HD11 H  15.658   7.388 -15.538 1.00 . A A .  95 ILE HD11 1 1 
        3  7832 1 1  30 ILE HD12 H  17.376   7.498 -15.157 1.00 . A A .  95 ILE HD12 1 1 
        3  7833 1 1  30 ILE HD13 H  16.182   8.135 -14.030 1.00 . A A .  95 ILE HD13 1 1 
        3  7834 1 1  30 ILE HG12 H  17.066   6.003 -13.270 1.00 . A A .  95 ILE HG12 1 1 
        3  7835 1 1  30 ILE HG13 H  16.566   5.247 -14.780 1.00 . A A .  95 ILE HG13 1 1 
        3  7836 1 1  30 ILE HG21 H  13.595   6.577 -12.035 1.00 . A A .  95 ILE HG21 1 1 
        3  7837 1 1  30 ILE HG22 H  14.690   7.724 -12.803 1.00 . A A .  95 ILE HG22 1 1 
        3  7838 1 1  30 ILE HG23 H  15.289   6.639 -11.548 1.00 . A A .  95 ILE HG23 1 1 
        3  7839 1 1  30 ILE N    N  15.570   3.311 -13.756 1.00 . A A .  95 ILE N    1 1 
        3  7840 1 1  30 ILE O    O  12.979   2.948 -13.279 1.00 . A A .  95 ILE O    1 1 
        3  7841 1 1  31 LEU C    C  10.535   5.082 -11.977 1.00 . A A .  96 LEU C    1 1 
        3  7842 1 1  31 LEU CA   C  11.460   4.097 -11.257 1.00 . A A .  96 LEU CA   1 1 
        3  7843 1 1  31 LEU CB   C  11.226   4.177  -9.744 1.00 . A A .  96 LEU CB   1 1 
        3  7844 1 1  31 LEU CD1  C   9.421   2.455  -9.541 1.00 . A A .  96 LEU CD1  1 1 
        3  7845 1 1  31 LEU CD2  C   9.607   4.262  -7.826 1.00 . A A .  96 LEU CD2  1 1 
        3  7846 1 1  31 LEU CG   C   9.790   3.903  -9.292 1.00 . A A .  96 LEU CG   1 1 
        3  7847 1 1  31 LEU H    H  13.333   5.056 -11.017 1.00 . A A .  96 LEU H    1 1 
        3  7848 1 1  31 LEU HA   H  11.247   3.092 -11.598 1.00 . A A .  96 LEU HA   1 1 
        3  7849 1 1  31 LEU HB2  H  11.876   3.460  -9.263 1.00 . A A .  96 LEU HB2  1 1 
        3  7850 1 1  31 LEU HB3  H  11.501   5.166  -9.411 1.00 . A A .  96 LEU HB3  1 1 
        3  7851 1 1  31 LEU HD11 H   9.531   2.233 -10.593 1.00 . A A .  96 LEU HD11 1 1 
        3  7852 1 1  31 LEU HD12 H   8.393   2.289  -9.246 1.00 . A A .  96 LEU HD12 1 1 
        3  7853 1 1  31 LEU HD13 H  10.070   1.811  -8.966 1.00 . A A .  96 LEU HD13 1 1 
        3  7854 1 1  31 LEU HD21 H   9.824   5.310  -7.683 1.00 . A A .  96 LEU HD21 1 1 
        3  7855 1 1  31 LEU HD22 H  10.277   3.667  -7.221 1.00 . A A .  96 LEU HD22 1 1 
        3  7856 1 1  31 LEU HD23 H   8.587   4.062  -7.534 1.00 . A A .  96 LEU HD23 1 1 
        3  7857 1 1  31 LEU HG   H   9.118   4.517  -9.871 1.00 . A A .  96 LEU HG   1 1 
        3  7858 1 1  31 LEU N    N  12.857   4.400 -11.566 1.00 . A A .  96 LEU N    1 1 
        3  7859 1 1  31 LEU O    O  10.330   6.200 -11.509 1.00 . A A .  96 LEU O    1 1 
        3  7860 1 1  32 PRO C    C   7.679   5.220 -13.960 1.00 . A A .  97 PRO C    1 1 
        3  7861 1 1  32 PRO CA   C   9.170   5.558 -13.983 1.00 . A A .  97 PRO CA   1 1 
        3  7862 1 1  32 PRO CB   C   9.730   5.177 -15.340 1.00 . A A .  97 PRO CB   1 1 
        3  7863 1 1  32 PRO CD   C  10.164   3.382 -13.792 1.00 . A A .  97 PRO CD   1 1 
        3  7864 1 1  32 PRO CG   C   9.827   3.686 -15.240 1.00 . A A .  97 PRO CG   1 1 
        3  7865 1 1  32 PRO HA   H   9.333   6.606 -13.793 1.00 . A A .  97 PRO HA   1 1 
        3  7866 1 1  32 PRO HB2  H   9.049   5.489 -16.119 1.00 . A A .  97 PRO HB2  1 1 
        3  7867 1 1  32 PRO HB3  H  10.699   5.631 -15.483 1.00 . A A .  97 PRO HB3  1 1 
        3  7868 1 1  32 PRO HD2  H   9.480   2.650 -13.388 1.00 . A A .  97 PRO HD2  1 1 
        3  7869 1 1  32 PRO HD3  H  11.184   3.040 -13.704 1.00 . A A .  97 PRO HD3  1 1 
        3  7870 1 1  32 PRO HG2  H   8.873   3.242 -15.495 1.00 . A A .  97 PRO HG2  1 1 
        3  7871 1 1  32 PRO HG3  H  10.603   3.320 -15.890 1.00 . A A .  97 PRO HG3  1 1 
        3  7872 1 1  32 PRO N    N   9.987   4.690 -13.139 1.00 . A A .  97 PRO N    1 1 
        3  7873 1 1  32 PRO O    O   6.917   5.783 -14.746 1.00 . A A .  97 PRO O    1 1 
        3  7874 1 1  33 PHE C    C   4.844   4.503 -13.616 1.00 . A A .  98 PHE C    1 1 
        3  7875 1 1  33 PHE CA   C   5.980   3.638 -13.071 1.00 . A A .  98 PHE CA   1 1 
        3  7876 1 1  33 PHE CB   C   5.611   3.131 -11.671 1.00 . A A .  98 PHE CB   1 1 
        3  7877 1 1  33 PHE CD1  C   7.245   1.248 -12.079 1.00 . A A .  98 PHE CD1  1 1 
        3  7878 1 1  33 PHE CD2  C   6.025   1.281 -10.029 1.00 . A A .  98 PHE CD2  1 1 
        3  7879 1 1  33 PHE CE1  C   7.874   0.081 -11.688 1.00 . A A .  98 PHE CE1  1 1 
        3  7880 1 1  33 PHE CE2  C   6.651   0.114  -9.634 1.00 . A A .  98 PHE CE2  1 1 
        3  7881 1 1  33 PHE CG   C   6.311   1.863 -11.254 1.00 . A A .  98 PHE CG   1 1 
        3  7882 1 1  33 PHE CZ   C   7.577  -0.487 -10.465 1.00 . A A .  98 PHE CZ   1 1 
        3  7883 1 1  33 PHE H    H   7.918   4.088 -12.335 1.00 . A A .  98 PHE H    1 1 
        3  7884 1 1  33 PHE HA   H   6.075   2.783 -13.720 1.00 . A A .  98 PHE HA   1 1 
        3  7885 1 1  33 PHE HB2  H   5.858   3.893 -10.948 1.00 . A A .  98 PHE HB2  1 1 
        3  7886 1 1  33 PHE HB3  H   4.546   2.946 -11.637 1.00 . A A .  98 PHE HB3  1 1 
        3  7887 1 1  33 PHE HD1  H   7.484   1.689 -13.032 1.00 . A A .  98 PHE HD1  1 1 
        3  7888 1 1  33 PHE HD2  H   5.301   1.749  -9.377 1.00 . A A .  98 PHE HD2  1 1 
        3  7889 1 1  33 PHE HE1  H   8.597  -0.387 -12.341 1.00 . A A .  98 PHE HE1  1 1 
        3  7890 1 1  33 PHE HE2  H   6.418  -0.328  -8.677 1.00 . A A .  98 PHE HE2  1 1 
        3  7891 1 1  33 PHE HZ   H   8.068  -1.398 -10.159 1.00 . A A .  98 PHE HZ   1 1 
        3  7892 1 1  33 PHE N    N   7.293   4.311 -13.053 1.00 . A A .  98 PHE N    1 1 
        3  7893 1 1  33 PHE O    O   4.321   5.376 -12.925 1.00 . A A .  98 PHE O    1 1 
        3  7894 1 1  34 PRO C    C   2.063   4.071 -15.358 1.00 . A A .  99 PRO C    1 1 
        3  7895 1 1  34 PRO CA   C   3.330   4.900 -15.523 1.00 . A A .  99 PRO CA   1 1 
        3  7896 1 1  34 PRO CB   C   3.764   4.945 -16.995 1.00 . A A .  99 PRO CB   1 1 
        3  7897 1 1  34 PRO CD   C   5.092   3.301 -15.792 1.00 . A A .  99 PRO CD   1 1 
        3  7898 1 1  34 PRO CG   C   4.860   3.926 -17.145 1.00 . A A .  99 PRO CG   1 1 
        3  7899 1 1  34 PRO HA   H   3.170   5.900 -15.150 1.00 . A A .  99 PRO HA   1 1 
        3  7900 1 1  34 PRO HB2  H   2.920   4.705 -17.625 1.00 . A A .  99 PRO HB2  1 1 
        3  7901 1 1  34 PRO HB3  H   4.119   5.936 -17.232 1.00 . A A .  99 PRO HB3  1 1 
        3  7902 1 1  34 PRO HD2  H   4.617   2.333 -15.736 1.00 . A A .  99 PRO HD2  1 1 
        3  7903 1 1  34 PRO HD3  H   6.148   3.219 -15.588 1.00 . A A .  99 PRO HD3  1 1 
        3  7904 1 1  34 PRO HG2  H   4.556   3.168 -17.854 1.00 . A A .  99 PRO HG2  1 1 
        3  7905 1 1  34 PRO HG3  H   5.761   4.414 -17.489 1.00 . A A .  99 PRO HG3  1 1 
        3  7906 1 1  34 PRO N    N   4.454   4.249 -14.877 1.00 . A A .  99 PRO N    1 1 
        3  7907 1 1  34 PRO O    O   1.283   3.907 -16.296 1.00 . A A .  99 PRO O    1 1 
        3  7908 1 1  35 ASN C    C  -0.565   3.231 -14.225 1.00 . A A . 100 ASN C    1 1 
        3  7909 1 1  35 ASN CA   C   0.791   2.646 -13.827 1.00 . A A . 100 ASN CA   1 1 
        3  7910 1 1  35 ASN CB   C   0.803   2.334 -12.328 1.00 . A A . 100 ASN CB   1 1 
        3  7911 1 1  35 ASN CG   C  -0.104   1.173 -11.970 1.00 . A A . 100 ASN CG   1 1 
        3  7912 1 1  35 ASN H    H   2.492   3.833 -13.431 1.00 . A A . 100 ASN H    1 1 
        3  7913 1 1  35 ASN HA   H   0.958   1.734 -14.376 1.00 . A A . 100 ASN HA   1 1 
        3  7914 1 1  35 ASN HB2  H   1.814   2.088 -12.024 1.00 . A A . 100 ASN HB2  1 1 
        3  7915 1 1  35 ASN HB3  H   0.472   3.207 -11.784 1.00 . A A . 100 ASN HB3  1 1 
        3  7916 1 1  35 ASN HD21 H  -0.525   2.006 -10.215 1.00 . A A . 100 ASN HD21 1 1 
        3  7917 1 1  35 ASN HD22 H  -1.286   0.489 -10.537 1.00 . A A . 100 ASN HD22 1 1 
        3  7918 1 1  35 ASN N    N   1.878   3.567 -14.144 1.00 . A A . 100 ASN N    1 1 
        3  7919 1 1  35 ASN ND2  N  -0.697   1.228 -10.789 1.00 . A A . 100 ASN ND2  1 1 
        3  7920 1 1  35 ASN O    O  -0.948   4.299 -13.746 1.00 . A A . 100 ASN O    1 1 
        3  7921 1 1  35 ASN OD1  O  -0.274   0.237 -12.748 1.00 . A A . 100 ASN OD1  1 1 
        3  7922 1 1  36 PRO C    C  -3.684   2.816 -14.515 1.00 . A A . 101 PRO C    1 1 
        3  7923 1 1  36 PRO CA   C  -2.611   2.997 -15.584 1.00 . A A . 101 PRO CA   1 1 
        3  7924 1 1  36 PRO CB   C  -2.921   2.091 -16.786 1.00 . A A . 101 PRO CB   1 1 
        3  7925 1 1  36 PRO CD   C  -0.880   1.316 -15.801 1.00 . A A . 101 PRO CD   1 1 
        3  7926 1 1  36 PRO CG   C  -1.657   1.355 -17.083 1.00 . A A . 101 PRO CG   1 1 
        3  7927 1 1  36 PRO HA   H  -2.593   4.029 -15.903 1.00 . A A . 101 PRO HA   1 1 
        3  7928 1 1  36 PRO HB2  H  -3.719   1.408 -16.525 1.00 . A A . 101 PRO HB2  1 1 
        3  7929 1 1  36 PRO HB3  H  -3.228   2.700 -17.625 1.00 . A A . 101 PRO HB3  1 1 
        3  7930 1 1  36 PRO HD2  H  -1.153   0.448 -15.218 1.00 . A A . 101 PRO HD2  1 1 
        3  7931 1 1  36 PRO HD3  H   0.180   1.321 -16.006 1.00 . A A . 101 PRO HD3  1 1 
        3  7932 1 1  36 PRO HG2  H  -1.886   0.352 -17.411 1.00 . A A . 101 PRO HG2  1 1 
        3  7933 1 1  36 PRO HG3  H  -1.100   1.880 -17.843 1.00 . A A . 101 PRO HG3  1 1 
        3  7934 1 1  36 PRO N    N  -1.291   2.554 -15.131 1.00 . A A . 101 PRO N    1 1 
        3  7935 1 1  36 PRO O    O  -3.467   2.149 -13.502 1.00 . A A . 101 PRO O    1 1 
        3  7936 1 1  37 GLU C    C  -6.559   1.881 -13.949 1.00 . A A . 102 GLU C    1 1 
        3  7937 1 1  37 GLU CA   C  -5.970   3.283 -13.847 1.00 . A A . 102 GLU CA   1 1 
        3  7938 1 1  37 GLU CB   C  -7.043   4.328 -14.153 1.00 . A A . 102 GLU CB   1 1 
        3  7939 1 1  37 GLU CD   C  -6.209   6.047 -15.803 1.00 . A A . 102 GLU CD   1 1 
        3  7940 1 1  37 GLU CG   C  -6.491   5.731 -14.346 1.00 . A A . 102 GLU CG   1 1 
        3  7941 1 1  37 GLU H    H  -4.930   3.990 -15.547 1.00 . A A . 102 GLU H    1 1 
        3  7942 1 1  37 GLU HA   H  -5.609   3.435 -12.840 1.00 . A A . 102 GLU HA   1 1 
        3  7943 1 1  37 GLU HB2  H  -7.560   4.041 -15.059 1.00 . A A . 102 GLU HB2  1 1 
        3  7944 1 1  37 GLU HB3  H  -7.751   4.350 -13.338 1.00 . A A . 102 GLU HB3  1 1 
        3  7945 1 1  37 GLU HG2  H  -7.209   6.441 -13.968 1.00 . A A . 102 GLU HG2  1 1 
        3  7946 1 1  37 GLU HG3  H  -5.571   5.818 -13.789 1.00 . A A . 102 GLU HG3  1 1 
        3  7947 1 1  37 GLU N    N  -4.840   3.418 -14.748 1.00 . A A . 102 GLU N    1 1 
        3  7948 1 1  37 GLU O    O  -7.160   1.514 -14.963 1.00 . A A . 102 GLU O    1 1 
        3  7949 1 1  37 GLU OE1  O  -5.388   5.342 -16.431 1.00 . A A . 102 GLU OE1  1 1 
        3  7950 1 1  37 GLU OE2  O  -6.826   6.990 -16.335 1.00 . A A . 102 GLU OE2  1 1 
        3  7951 1 1  38 ARG C    C  -7.614  -0.505 -11.578 1.00 . A A . 103 ARG C    1 1 
        3  7952 1 1  38 ARG CA   C  -6.810  -0.269 -12.848 1.00 . A A . 103 ARG CA   1 1 
        3  7953 1 1  38 ARG CB   C  -5.603  -1.206 -12.878 1.00 . A A . 103 ARG CB   1 1 
        3  7954 1 1  38 ARG CD   C  -3.492  -1.924 -14.029 1.00 . A A . 103 ARG CD   1 1 
        3  7955 1 1  38 ARG CG   C  -4.749  -1.077 -14.130 1.00 . A A . 103 ARG CG   1 1 
        3  7956 1 1  38 ARG CZ   C  -3.017  -4.345 -13.980 1.00 . A A . 103 ARG CZ   1 1 
        3  7957 1 1  38 ARG H    H  -5.906   1.487 -12.114 1.00 . A A . 103 ARG H    1 1 
        3  7958 1 1  38 ARG HA   H  -7.434  -0.459 -13.709 1.00 . A A . 103 ARG HA   1 1 
        3  7959 1 1  38 ARG HB2  H  -4.979  -0.996 -12.022 1.00 . A A . 103 ARG HB2  1 1 
        3  7960 1 1  38 ARG HB3  H  -5.954  -2.226 -12.812 1.00 . A A . 103 ARG HB3  1 1 
        3  7961 1 1  38 ARG HD2  H  -2.973  -1.893 -14.977 1.00 . A A . 103 ARG HD2  1 1 
        3  7962 1 1  38 ARG HD3  H  -2.857  -1.515 -13.257 1.00 . A A . 103 ARG HD3  1 1 
        3  7963 1 1  38 ARG HE   H  -4.654  -3.483 -13.231 1.00 . A A . 103 ARG HE   1 1 
        3  7964 1 1  38 ARG HG2  H  -5.325  -1.405 -14.983 1.00 . A A . 103 ARG HG2  1 1 
        3  7965 1 1  38 ARG HG3  H  -4.467  -0.042 -14.259 1.00 . A A . 103 ARG HG3  1 1 
        3  7966 1 1  38 ARG HH11 H  -1.589  -3.232 -14.909 1.00 . A A . 103 ARG HH11 1 1 
        3  7967 1 1  38 ARG HH12 H  -1.271  -4.944 -14.835 1.00 . A A . 103 ARG HH12 1 1 
        3  7968 1 1  38 ARG HH21 H  -4.256  -5.699 -13.129 1.00 . A A . 103 ARG HH21 1 1 
        3  7969 1 1  38 ARG HH22 H  -2.808  -6.358 -13.818 1.00 . A A . 103 ARG HH22 1 1 
        3  7970 1 1  38 ARG N    N  -6.365   1.109 -12.899 1.00 . A A . 103 ARG N    1 1 
        3  7971 1 1  38 ARG NE   N  -3.805  -3.313 -13.702 1.00 . A A . 103 ARG NE   1 1 
        3  7972 1 1  38 ARG NH1  N  -1.870  -4.161 -14.625 1.00 . A A . 103 ARG NH1  1 1 
        3  7973 1 1  38 ARG NH2  N  -3.389  -5.566 -13.613 1.00 . A A . 103 ARG NH2  1 1 
        3  7974 1 1  38 ARG O    O  -7.499   0.253 -10.615 1.00 . A A . 103 ARG O    1 1 
        3  7975 1 1  39 ASN C    C  -8.401  -2.752  -9.458 1.00 . A A . 104 ASN C    1 1 
        3  7976 1 1  39 ASN CA   C  -9.213  -1.877 -10.394 1.00 . A A . 104 ASN CA   1 1 
        3  7977 1 1  39 ASN CB   C -10.502  -2.604 -10.781 1.00 . A A . 104 ASN CB   1 1 
        3  7978 1 1  39 ASN CG   C -11.374  -1.789 -11.709 1.00 . A A . 104 ASN CG   1 1 
        3  7979 1 1  39 ASN H    H  -8.482  -2.120 -12.369 1.00 . A A . 104 ASN H    1 1 
        3  7980 1 1  39 ASN HA   H  -9.462  -0.955  -9.889 1.00 . A A . 104 ASN HA   1 1 
        3  7981 1 1  39 ASN HB2  H -10.251  -3.529 -11.276 1.00 . A A . 104 ASN HB2  1 1 
        3  7982 1 1  39 ASN HB3  H -11.067  -2.821  -9.885 1.00 . A A . 104 ASN HB3  1 1 
        3  7983 1 1  39 ASN HD21 H -10.684  -2.793 -13.281 1.00 . A A . 104 ASN HD21 1 1 
        3  7984 1 1  39 ASN HD22 H -11.837  -1.545 -13.628 1.00 . A A . 104 ASN HD22 1 1 
        3  7985 1 1  39 ASN N    N  -8.422  -1.547 -11.570 1.00 . A A . 104 ASN N    1 1 
        3  7986 1 1  39 ASN ND2  N -11.293  -2.071 -13.000 1.00 . A A . 104 ASN ND2  1 1 
        3  7987 1 1  39 ASN O    O  -7.557  -3.534  -9.907 1.00 . A A . 104 ASN O    1 1 
        3  7988 1 1  39 ASN OD1  O -12.139  -0.936 -11.263 1.00 . A A . 104 ASN OD1  1 1 
        3  7989 1 1  40 PHE C    C  -8.603  -4.867  -7.234 1.00 . A A . 105 PHE C    1 1 
        3  7990 1 1  40 PHE CA   C  -7.976  -3.483  -7.201 1.00 . A A . 105 PHE CA   1 1 
        3  7991 1 1  40 PHE CB   C  -8.035  -2.918  -5.777 1.00 . A A . 105 PHE CB   1 1 
        3  7992 1 1  40 PHE CD1  C  -6.111  -4.138  -4.728 1.00 . A A . 105 PHE CD1  1 1 
        3  7993 1 1  40 PHE CD2  C  -8.296  -4.525  -3.855 1.00 . A A . 105 PHE CD2  1 1 
        3  7994 1 1  40 PHE CE1  C  -5.585  -5.034  -3.818 1.00 . A A . 105 PHE CE1  1 1 
        3  7995 1 1  40 PHE CE2  C  -7.775  -5.429  -2.946 1.00 . A A . 105 PHE CE2  1 1 
        3  7996 1 1  40 PHE CG   C  -7.469  -3.870  -4.757 1.00 . A A . 105 PHE CG   1 1 
        3  7997 1 1  40 PHE CZ   C  -6.415  -5.682  -2.927 1.00 . A A . 105 PHE CZ   1 1 
        3  7998 1 1  40 PHE H    H  -9.247  -1.922  -7.847 1.00 . A A . 105 PHE H    1 1 
        3  7999 1 1  40 PHE HA   H  -6.940  -3.569  -7.497 1.00 . A A . 105 PHE HA   1 1 
        3  8000 1 1  40 PHE HB2  H  -7.469  -1.999  -5.733 1.00 . A A . 105 PHE HB2  1 1 
        3  8001 1 1  40 PHE HB3  H  -9.064  -2.719  -5.515 1.00 . A A . 105 PHE HB3  1 1 
        3  8002 1 1  40 PHE HD1  H  -5.457  -3.634  -5.424 1.00 . A A . 105 PHE HD1  1 1 
        3  8003 1 1  40 PHE HD2  H  -9.357  -4.325  -3.867 1.00 . A A . 105 PHE HD2  1 1 
        3  8004 1 1  40 PHE HE1  H  -4.524  -5.230  -3.806 1.00 . A A . 105 PHE HE1  1 1 
        3  8005 1 1  40 PHE HE2  H  -8.428  -5.932  -2.249 1.00 . A A . 105 PHE HE2  1 1 
        3  8006 1 1  40 PHE HZ   H  -6.002  -6.389  -2.221 1.00 . A A . 105 PHE HZ   1 1 
        3  8007 1 1  40 PHE N    N  -8.632  -2.617  -8.160 1.00 . A A . 105 PHE N    1 1 
        3  8008 1 1  40 PHE O    O  -9.618  -5.119  -6.593 1.00 . A A . 105 PHE O    1 1 
        3  8009 1 1  41 VAL C    C  -7.596  -7.948  -7.088 1.00 . A A . 106 VAL C    1 1 
        3  8010 1 1  41 VAL CA   C  -8.452  -7.131  -8.038 1.00 . A A . 106 VAL CA   1 1 
        3  8011 1 1  41 VAL CB   C  -8.386  -7.731  -9.458 1.00 . A A . 106 VAL CB   1 1 
        3  8012 1 1  41 VAL CG1  C  -8.777  -9.201  -9.449 1.00 . A A . 106 VAL CG1  1 1 
        3  8013 1 1  41 VAL CG2  C  -9.289  -6.945 -10.396 1.00 . A A . 106 VAL CG2  1 1 
        3  8014 1 1  41 VAL H    H  -7.282  -5.468  -8.596 1.00 . A A . 106 VAL H    1 1 
        3  8015 1 1  41 VAL HA   H  -9.478  -7.164  -7.700 1.00 . A A . 106 VAL HA   1 1 
        3  8016 1 1  41 VAL HB   H  -7.371  -7.650  -9.817 1.00 . A A . 106 VAL HB   1 1 
        3  8017 1 1  41 VAL HG11 H  -9.778  -9.307  -9.056 1.00 . A A . 106 VAL HG11 1 1 
        3  8018 1 1  41 VAL HG12 H  -8.087  -9.754  -8.828 1.00 . A A . 106 VAL HG12 1 1 
        3  8019 1 1  41 VAL HG13 H  -8.744  -9.589 -10.457 1.00 . A A . 106 VAL HG13 1 1 
        3  8020 1 1  41 VAL HG21 H -10.304  -6.982 -10.029 1.00 . A A . 106 VAL HG21 1 1 
        3  8021 1 1  41 VAL HG22 H  -9.245  -7.378 -11.384 1.00 . A A . 106 VAL HG22 1 1 
        3  8022 1 1  41 VAL HG23 H  -8.957  -5.918 -10.435 1.00 . A A . 106 VAL HG23 1 1 
        3  8023 1 1  41 VAL N    N  -8.018  -5.751  -8.015 1.00 . A A . 106 VAL N    1 1 
        3  8024 1 1  41 VAL O    O  -6.382  -8.069  -7.274 1.00 . A A . 106 VAL O    1 1 
        3  8025 1 1  42 LEU C    C  -7.296 -10.660  -5.633 1.00 . A A . 107 LEU C    1 1 
        3  8026 1 1  42 LEU CA   C  -7.542  -9.270  -5.063 1.00 . A A . 107 LEU CA   1 1 
        3  8027 1 1  42 LEU CB   C  -8.366  -9.336  -3.770 1.00 . A A . 107 LEU CB   1 1 
        3  8028 1 1  42 LEU CD1  C  -8.282  -9.284  -1.273 1.00 . A A . 107 LEU CD1  1 1 
        3  8029 1 1  42 LEU CD2  C  -7.593 -11.348  -2.460 1.00 . A A . 107 LEU CD2  1 1 
        3  8030 1 1  42 LEU CG   C  -7.622  -9.832  -2.522 1.00 . A A . 107 LEU CG   1 1 
        3  8031 1 1  42 LEU H    H  -9.190  -8.299  -5.947 1.00 . A A . 107 LEU H    1 1 
        3  8032 1 1  42 LEU HA   H  -6.591  -8.802  -4.856 1.00 . A A . 107 LEU HA   1 1 
        3  8033 1 1  42 LEU HB2  H  -8.745  -8.345  -3.563 1.00 . A A . 107 LEU HB2  1 1 
        3  8034 1 1  42 LEU HB3  H  -9.208  -9.990  -3.941 1.00 . A A . 107 LEU HB3  1 1 
        3  8035 1 1  42 LEU HD11 H  -8.249  -8.205  -1.292 1.00 . A A . 107 LEU HD11 1 1 
        3  8036 1 1  42 LEU HD12 H  -7.757  -9.645  -0.401 1.00 . A A . 107 LEU HD12 1 1 
        3  8037 1 1  42 LEU HD13 H  -9.310  -9.612  -1.235 1.00 . A A . 107 LEU HD13 1 1 
        3  8038 1 1  42 LEU HD21 H  -7.068 -11.663  -1.570 1.00 . A A . 107 LEU HD21 1 1 
        3  8039 1 1  42 LEU HD22 H  -7.089 -11.736  -3.333 1.00 . A A . 107 LEU HD22 1 1 
        3  8040 1 1  42 LEU HD23 H  -8.604 -11.724  -2.433 1.00 . A A . 107 LEU HD23 1 1 
        3  8041 1 1  42 LEU HG   H  -6.605  -9.480  -2.550 1.00 . A A . 107 LEU HG   1 1 
        3  8042 1 1  42 LEU N    N  -8.230  -8.462  -6.049 1.00 . A A . 107 LEU N    1 1 
        3  8043 1 1  42 LEU O    O  -8.193 -11.252  -6.235 1.00 . A A . 107 LEU O    1 1 
        3  8044 1 1  43 PRO C    C  -6.674 -13.595  -5.574 1.00 . A A . 108 PRO C    1 1 
        3  8045 1 1  43 PRO CA   C  -5.694 -12.499  -5.999 1.00 . A A . 108 PRO CA   1 1 
        3  8046 1 1  43 PRO CB   C  -4.311 -12.745  -5.395 1.00 . A A . 108 PRO CB   1 1 
        3  8047 1 1  43 PRO CD   C  -4.952 -10.526  -4.773 1.00 . A A . 108 PRO CD   1 1 
        3  8048 1 1  43 PRO CG   C  -3.769 -11.387  -5.109 1.00 . A A . 108 PRO CG   1 1 
        3  8049 1 1  43 PRO HA   H  -5.621 -12.487  -7.077 1.00 . A A . 108 PRO HA   1 1 
        3  8050 1 1  43 PRO HB2  H  -4.410 -13.328  -4.492 1.00 . A A . 108 PRO HB2  1 1 
        3  8051 1 1  43 PRO HB3  H  -3.694 -13.273  -6.106 1.00 . A A . 108 PRO HB3  1 1 
        3  8052 1 1  43 PRO HD2  H  -5.123 -10.519  -3.706 1.00 . A A . 108 PRO HD2  1 1 
        3  8053 1 1  43 PRO HD3  H  -4.804  -9.521  -5.138 1.00 . A A . 108 PRO HD3  1 1 
        3  8054 1 1  43 PRO HG2  H  -3.091 -11.432  -4.269 1.00 . A A . 108 PRO HG2  1 1 
        3  8055 1 1  43 PRO HG3  H  -3.262 -10.999  -5.980 1.00 . A A . 108 PRO HG3  1 1 
        3  8056 1 1  43 PRO N    N  -6.070 -11.182  -5.476 1.00 . A A . 108 PRO N    1 1 
        3  8057 1 1  43 PRO O    O  -6.859 -13.855  -4.380 1.00 . A A . 108 PRO O    1 1 
        3  8058 1 1  44 GLU C    C  -7.780 -16.408  -5.484 1.00 . A A . 109 GLU C    1 1 
        3  8059 1 1  44 GLU CA   C  -8.310 -15.253  -6.326 1.00 . A A . 109 GLU CA   1 1 
        3  8060 1 1  44 GLU CB   C  -8.842 -15.796  -7.652 1.00 . A A . 109 GLU CB   1 1 
        3  8061 1 1  44 GLU CD   C -11.082 -14.617  -7.709 1.00 . A A . 109 GLU CD   1 1 
        3  8062 1 1  44 GLU CG   C  -9.747 -14.828  -8.397 1.00 . A A . 109 GLU CG   1 1 
        3  8063 1 1  44 GLU H    H  -7.050 -14.011  -7.491 1.00 . A A . 109 GLU H    1 1 
        3  8064 1 1  44 GLU HA   H  -9.124 -14.785  -5.792 1.00 . A A . 109 GLU HA   1 1 
        3  8065 1 1  44 GLU HB2  H  -8.005 -16.036  -8.291 1.00 . A A . 109 GLU HB2  1 1 
        3  8066 1 1  44 GLU HB3  H  -9.402 -16.699  -7.458 1.00 . A A . 109 GLU HB3  1 1 
        3  8067 1 1  44 GLU HG2  H  -9.245 -13.874  -8.471 1.00 . A A . 109 GLU HG2  1 1 
        3  8068 1 1  44 GLU HG3  H  -9.928 -15.215  -9.390 1.00 . A A . 109 GLU HG3  1 1 
        3  8069 1 1  44 GLU N    N  -7.290 -14.234  -6.565 1.00 . A A . 109 GLU N    1 1 
        3  8070 1 1  44 GLU O    O  -8.537 -17.034  -4.744 1.00 . A A . 109 GLU O    1 1 
        3  8071 1 1  44 GLU OE1  O -11.621 -15.589  -7.128 1.00 . A A . 109 GLU OE1  1 1 
        3  8072 1 1  44 GLU OE2  O -11.614 -13.488  -7.771 1.00 . A A . 109 GLU OE2  1 1 
        3  8073 1 1  45 GLU C    C  -5.951 -17.519  -3.350 1.00 . A A . 110 GLU C    1 1 
        3  8074 1 1  45 GLU CA   C  -5.885 -17.792  -4.848 1.00 . A A . 110 GLU CA   1 1 
        3  8075 1 1  45 GLU CB   C  -4.433 -18.048  -5.285 1.00 . A A . 110 GLU CB   1 1 
        3  8076 1 1  45 GLU CD   C  -3.531 -16.088  -6.610 1.00 . A A . 110 GLU CD   1 1 
        3  8077 1 1  45 GLU CG   C  -3.541 -16.814  -5.279 1.00 . A A . 110 GLU CG   1 1 
        3  8078 1 1  45 GLU H    H  -5.903 -16.113  -6.151 1.00 . A A . 110 GLU H    1 1 
        3  8079 1 1  45 GLU HA   H  -6.473 -18.674  -5.058 1.00 . A A . 110 GLU HA   1 1 
        3  8080 1 1  45 GLU HB2  H  -3.996 -18.779  -4.619 1.00 . A A . 110 GLU HB2  1 1 
        3  8081 1 1  45 GLU HB3  H  -4.440 -18.453  -6.286 1.00 . A A . 110 GLU HB3  1 1 
        3  8082 1 1  45 GLU HG2  H  -3.894 -16.134  -4.520 1.00 . A A . 110 GLU HG2  1 1 
        3  8083 1 1  45 GLU HG3  H  -2.532 -17.118  -5.046 1.00 . A A . 110 GLU HG3  1 1 
        3  8084 1 1  45 GLU N    N  -6.481 -16.685  -5.585 1.00 . A A . 110 GLU N    1 1 
        3  8085 1 1  45 GLU O    O  -6.148 -18.430  -2.549 1.00 . A A . 110 GLU O    1 1 
        3  8086 1 1  45 GLU OE1  O  -4.566 -15.509  -6.988 1.00 . A A . 110 GLU OE1  1 1 
        3  8087 1 1  45 GLU OE2  O  -2.475 -16.083  -7.277 1.00 . A A . 110 GLU OE2  1 1 
        3  8088 1 1  46 ILE C    C  -7.334 -15.837  -1.119 1.00 . A A . 111 ILE C    1 1 
        3  8089 1 1  46 ILE CA   C  -5.888 -15.832  -1.599 1.00 . A A . 111 ILE CA   1 1 
        3  8090 1 1  46 ILE CB   C  -5.282 -14.426  -1.417 1.00 . A A . 111 ILE CB   1 1 
        3  8091 1 1  46 ILE CD1  C  -3.240 -13.030  -2.021 1.00 . A A . 111 ILE CD1  1 1 
        3  8092 1 1  46 ILE CG1  C  -3.838 -14.413  -1.924 1.00 . A A . 111 ILE CG1  1 1 
        3  8093 1 1  46 ILE CG2  C  -5.344 -13.999   0.045 1.00 . A A . 111 ILE CG2  1 1 
        3  8094 1 1  46 ILE H    H  -5.684 -15.571  -3.685 1.00 . A A . 111 ILE H    1 1 
        3  8095 1 1  46 ILE HA   H  -5.316 -16.532  -1.008 1.00 . A A . 111 ILE HA   1 1 
        3  8096 1 1  46 ILE HB   H  -5.867 -13.728  -1.997 1.00 . A A . 111 ILE HB   1 1 
        3  8097 1 1  46 ILE HD11 H  -3.317 -12.533  -1.066 1.00 . A A . 111 ILE HD11 1 1 
        3  8098 1 1  46 ILE HD12 H  -3.777 -12.463  -2.767 1.00 . A A . 111 ILE HD12 1 1 
        3  8099 1 1  46 ILE HD13 H  -2.201 -13.106  -2.305 1.00 . A A . 111 ILE HD13 1 1 
        3  8100 1 1  46 ILE HG12 H  -3.223 -14.993  -1.252 1.00 . A A . 111 ILE HG12 1 1 
        3  8101 1 1  46 ILE HG13 H  -3.806 -14.859  -2.907 1.00 . A A . 111 ILE HG13 1 1 
        3  8102 1 1  46 ILE HG21 H  -6.373 -13.977   0.371 1.00 . A A . 111 ILE HG21 1 1 
        3  8103 1 1  46 ILE HG22 H  -4.913 -13.013   0.150 1.00 . A A . 111 ILE HG22 1 1 
        3  8104 1 1  46 ILE HG23 H  -4.790 -14.701   0.649 1.00 . A A . 111 ILE HG23 1 1 
        3  8105 1 1  46 ILE N    N  -5.821 -16.250  -2.990 1.00 . A A . 111 ILE N    1 1 
        3  8106 1 1  46 ILE O    O  -7.632 -16.299  -0.020 1.00 . A A . 111 ILE O    1 1 
        3  8107 1 1  47 ILE C    C -10.143 -16.746  -1.358 1.00 . A A . 112 ILE C    1 1 
        3  8108 1 1  47 ILE CA   C  -9.657 -15.331  -1.668 1.00 . A A . 112 ILE CA   1 1 
        3  8109 1 1  47 ILE CB   C -10.478 -14.744  -2.844 1.00 . A A . 112 ILE CB   1 1 
        3  8110 1 1  47 ILE CD1  C -10.836 -12.636  -4.232 1.00 . A A . 112 ILE CD1  1 1 
        3  8111 1 1  47 ILE CG1  C -10.193 -13.247  -3.005 1.00 . A A . 112 ILE CG1  1 1 
        3  8112 1 1  47 ILE CG2  C -11.970 -14.979  -2.634 1.00 . A A . 112 ILE CG2  1 1 
        3  8113 1 1  47 ILE H    H  -7.917 -14.946  -2.814 1.00 . A A . 112 ILE H    1 1 
        3  8114 1 1  47 ILE HA   H  -9.816 -14.708  -0.800 1.00 . A A . 112 ILE HA   1 1 
        3  8115 1 1  47 ILE HB   H -10.185 -15.258  -3.749 1.00 . A A . 112 ILE HB   1 1 
        3  8116 1 1  47 ILE HD11 H -11.907 -12.762  -4.177 1.00 . A A . 112 ILE HD11 1 1 
        3  8117 1 1  47 ILE HD12 H -10.461 -13.129  -5.117 1.00 . A A . 112 ILE HD12 1 1 
        3  8118 1 1  47 ILE HD13 H -10.599 -11.583  -4.277 1.00 . A A . 112 ILE HD13 1 1 
        3  8119 1 1  47 ILE HG12 H -10.574 -12.723  -2.140 1.00 . A A . 112 ILE HG12 1 1 
        3  8120 1 1  47 ILE HG13 H  -9.123 -13.085  -3.074 1.00 . A A . 112 ILE HG13 1 1 
        3  8121 1 1  47 ILE HG21 H -12.525 -14.541  -3.452 1.00 . A A . 112 ILE HG21 1 1 
        3  8122 1 1  47 ILE HG22 H -12.280 -14.522  -1.706 1.00 . A A . 112 ILE HG22 1 1 
        3  8123 1 1  47 ILE HG23 H -12.165 -16.040  -2.594 1.00 . A A . 112 ILE HG23 1 1 
        3  8124 1 1  47 ILE N    N  -8.229 -15.332  -1.966 1.00 . A A . 112 ILE N    1 1 
        3  8125 1 1  47 ILE O    O -10.797 -16.982  -0.340 1.00 . A A . 112 ILE O    1 1 
        3  8126 1 1  48 GLN C    C  -9.485 -19.717  -0.871 1.00 . A A . 113 GLN C    1 1 
        3  8127 1 1  48 GLN CA   C -10.188 -19.078  -2.065 1.00 . A A . 113 GLN CA   1 1 
        3  8128 1 1  48 GLN CB   C  -9.876 -19.865  -3.337 1.00 . A A . 113 GLN CB   1 1 
        3  8129 1 1  48 GLN CD   C -10.184 -20.013  -5.844 1.00 . A A . 113 GLN CD   1 1 
        3  8130 1 1  48 GLN CG   C -10.636 -19.363  -4.552 1.00 . A A . 113 GLN CG   1 1 
        3  8131 1 1  48 GLN H    H  -9.245 -17.433  -3.008 1.00 . A A . 113 GLN H    1 1 
        3  8132 1 1  48 GLN HA   H -11.255 -19.099  -1.896 1.00 . A A . 113 GLN HA   1 1 
        3  8133 1 1  48 GLN HB2  H  -8.818 -19.791  -3.544 1.00 . A A . 113 GLN HB2  1 1 
        3  8134 1 1  48 GLN HB3  H -10.133 -20.902  -3.181 1.00 . A A . 113 GLN HB3  1 1 
        3  8135 1 1  48 GLN HE21 H -10.625 -18.358  -6.846 1.00 . A A . 113 GLN HE21 1 1 
        3  8136 1 1  48 GLN HE22 H  -9.978 -19.656  -7.786 1.00 . A A . 113 GLN HE22 1 1 
        3  8137 1 1  48 GLN HG2  H -11.686 -19.570  -4.414 1.00 . A A . 113 GLN HG2  1 1 
        3  8138 1 1  48 GLN HG3  H -10.490 -18.295  -4.635 1.00 . A A . 113 GLN HG3  1 1 
        3  8139 1 1  48 GLN N    N  -9.790 -17.685  -2.228 1.00 . A A . 113 GLN N    1 1 
        3  8140 1 1  48 GLN NE2  N -10.275 -19.269  -6.935 1.00 . A A . 113 GLN NE2  1 1 
        3  8141 1 1  48 GLN O    O -10.079 -20.522  -0.151 1.00 . A A . 113 GLN O    1 1 
        3  8142 1 1  48 GLN OE1  O  -9.756 -21.168  -5.864 1.00 . A A . 113 GLN OE1  1 1 
        3  8143 1 1  49 GLU C    C  -7.978 -19.461   1.784 1.00 . A A . 114 GLU C    1 1 
        3  8144 1 1  49 GLU CA   C  -7.432 -19.909   0.430 1.00 . A A . 114 GLU CA   1 1 
        3  8145 1 1  49 GLU CB   C  -5.968 -19.486   0.290 1.00 . A A . 114 GLU CB   1 1 
        3  8146 1 1  49 GLU CD   C  -3.589 -19.782   1.069 1.00 . A A . 114 GLU CD   1 1 
        3  8147 1 1  49 GLU CG   C  -5.011 -20.296   1.142 1.00 . A A . 114 GLU CG   1 1 
        3  8148 1 1  49 GLU H    H  -7.812 -18.685  -1.258 1.00 . A A . 114 GLU H    1 1 
        3  8149 1 1  49 GLU HA   H  -7.496 -20.986   0.366 1.00 . A A . 114 GLU HA   1 1 
        3  8150 1 1  49 GLU HB2  H  -5.673 -19.593  -0.744 1.00 . A A . 114 GLU HB2  1 1 
        3  8151 1 1  49 GLU HB3  H  -5.879 -18.448   0.575 1.00 . A A . 114 GLU HB3  1 1 
        3  8152 1 1  49 GLU HG2  H  -5.341 -20.252   2.170 1.00 . A A . 114 GLU HG2  1 1 
        3  8153 1 1  49 GLU HG3  H  -5.027 -21.323   0.803 1.00 . A A . 114 GLU HG3  1 1 
        3  8154 1 1  49 GLU N    N  -8.225 -19.348  -0.660 1.00 . A A . 114 GLU N    1 1 
        3  8155 1 1  49 GLU O    O  -7.922 -20.204   2.763 1.00 . A A . 114 GLU O    1 1 
        3  8156 1 1  49 GLU OE1  O  -2.991 -19.808  -0.028 1.00 . A A . 114 GLU OE1  1 1 
        3  8157 1 1  49 GLU OE2  O  -3.059 -19.350   2.113 1.00 . A A . 114 GLU OE2  1 1 
        3  8158 1 1  50 VAL C    C -10.489 -18.257   3.284 1.00 . A A . 115 VAL C    1 1 
        3  8159 1 1  50 VAL CA   C  -9.089 -17.707   3.051 1.00 . A A . 115 VAL CA   1 1 
        3  8160 1 1  50 VAL CB   C  -9.149 -16.164   3.008 1.00 . A A . 115 VAL CB   1 1 
        3  8161 1 1  50 VAL CG1  C  -9.991 -15.610   4.149 1.00 . A A . 115 VAL CG1  1 1 
        3  8162 1 1  50 VAL CG2  C  -7.748 -15.584   3.052 1.00 . A A . 115 VAL CG2  1 1 
        3  8163 1 1  50 VAL H    H  -8.486 -17.686   1.022 1.00 . A A . 115 VAL H    1 1 
        3  8164 1 1  50 VAL HA   H  -8.458 -17.997   3.878 1.00 . A A . 115 VAL HA   1 1 
        3  8165 1 1  50 VAL HB   H  -9.607 -15.868   2.076 1.00 . A A . 115 VAL HB   1 1 
        3  8166 1 1  50 VAL HG11 H  -9.598 -15.959   5.092 1.00 . A A . 115 VAL HG11 1 1 
        3  8167 1 1  50 VAL HG12 H -11.012 -15.946   4.036 1.00 . A A . 115 VAL HG12 1 1 
        3  8168 1 1  50 VAL HG13 H  -9.965 -14.531   4.124 1.00 . A A . 115 VAL HG13 1 1 
        3  8169 1 1  50 VAL HG21 H  -7.251 -15.913   3.952 1.00 . A A . 115 VAL HG21 1 1 
        3  8170 1 1  50 VAL HG22 H  -7.804 -14.506   3.045 1.00 . A A . 115 VAL HG22 1 1 
        3  8171 1 1  50 VAL HG23 H  -7.193 -15.922   2.190 1.00 . A A . 115 VAL HG23 1 1 
        3  8172 1 1  50 VAL N    N  -8.504 -18.244   1.830 1.00 . A A . 115 VAL N    1 1 
        3  8173 1 1  50 VAL O    O -10.776 -18.827   4.337 1.00 . A A . 115 VAL O    1 1 
        3  8174 1 1  51 ARG C    C -12.927 -19.958   2.621 1.00 . A A . 116 ARG C    1 1 
        3  8175 1 1  51 ARG CA   C -12.751 -18.457   2.419 1.00 . A A . 116 ARG CA   1 1 
        3  8176 1 1  51 ARG CB   C -13.533 -17.976   1.199 1.00 . A A . 116 ARG CB   1 1 
        3  8177 1 1  51 ARG CD   C -14.343 -15.924  -0.018 1.00 . A A . 116 ARG CD   1 1 
        3  8178 1 1  51 ARG CG   C -14.015 -16.540   1.332 1.00 . A A . 116 ARG CG   1 1 
        3  8179 1 1  51 ARG CZ   C -16.363 -16.526  -1.316 1.00 . A A . 116 ARG CZ   1 1 
        3  8180 1 1  51 ARG H    H -11.033 -17.701   1.445 1.00 . A A . 116 ARG H    1 1 
        3  8181 1 1  51 ARG HA   H -13.134 -17.951   3.293 1.00 . A A . 116 ARG HA   1 1 
        3  8182 1 1  51 ARG HB2  H -12.897 -18.043   0.327 1.00 . A A . 116 ARG HB2  1 1 
        3  8183 1 1  51 ARG HB3  H -14.394 -18.613   1.059 1.00 . A A . 116 ARG HB3  1 1 
        3  8184 1 1  51 ARG HD2  H -14.893 -15.011   0.145 1.00 . A A . 116 ARG HD2  1 1 
        3  8185 1 1  51 ARG HD3  H -13.415 -15.699  -0.523 1.00 . A A . 116 ARG HD3  1 1 
        3  8186 1 1  51 ARG HE   H -14.731 -17.672  -1.125 1.00 . A A . 116 ARG HE   1 1 
        3  8187 1 1  51 ARG HG2  H -14.904 -16.527   1.944 1.00 . A A . 116 ARG HG2  1 1 
        3  8188 1 1  51 ARG HG3  H -13.240 -15.955   1.807 1.00 . A A . 116 ARG HG3  1 1 
        3  8189 1 1  51 ARG HH11 H -16.512 -14.751  -0.334 1.00 . A A . 116 ARG HH11 1 1 
        3  8190 1 1  51 ARG HH12 H -17.885 -15.184  -1.302 1.00 . A A . 116 ARG HH12 1 1 
        3  8191 1 1  51 ARG HH21 H -16.543 -18.250  -2.378 1.00 . A A . 116 ARG HH21 1 1 
        3  8192 1 1  51 ARG HH22 H -17.907 -17.167  -2.470 1.00 . A A . 116 ARG HH22 1 1 
        3  8193 1 1  51 ARG N    N -11.350 -18.086   2.292 1.00 . A A . 116 ARG N    1 1 
        3  8194 1 1  51 ARG NE   N -15.142 -16.815  -0.861 1.00 . A A . 116 ARG NE   1 1 
        3  8195 1 1  51 ARG NH1  N -16.968 -15.399  -0.956 1.00 . A A . 116 ARG NH1  1 1 
        3  8196 1 1  51 ARG NH2  N -16.987 -17.382  -2.117 1.00 . A A . 116 ARG NH2  1 1 
        3  8197 1 1  51 ARG O    O -13.471 -20.386   3.640 1.00 . A A . 116 ARG O    1 1 
        3  8198 1 1  52 GLU C    C -11.508 -22.773   2.671 1.00 . A A . 117 GLU C    1 1 
        3  8199 1 1  52 GLU CA   C -12.590 -22.199   1.766 1.00 . A A . 117 GLU CA   1 1 
        3  8200 1 1  52 GLU CB   C -12.514 -22.852   0.384 1.00 . A A . 117 GLU CB   1 1 
        3  8201 1 1  52 GLU CD   C -13.635 -23.243  -1.839 1.00 . A A . 117 GLU CD   1 1 
        3  8202 1 1  52 GLU CG   C -13.662 -22.474  -0.537 1.00 . A A . 117 GLU CG   1 1 
        3  8203 1 1  52 GLU H    H -12.018 -20.360   0.885 1.00 . A A . 117 GLU H    1 1 
        3  8204 1 1  52 GLU HA   H -13.555 -22.413   2.202 1.00 . A A . 117 GLU HA   1 1 
        3  8205 1 1  52 GLU HB2  H -11.589 -22.556  -0.089 1.00 . A A . 117 GLU HB2  1 1 
        3  8206 1 1  52 GLU HB3  H -12.517 -23.926   0.507 1.00 . A A . 117 GLU HB3  1 1 
        3  8207 1 1  52 GLU HG2  H -14.596 -22.681  -0.033 1.00 . A A . 117 GLU HG2  1 1 
        3  8208 1 1  52 GLU HG3  H -13.597 -21.419  -0.757 1.00 . A A . 117 GLU HG3  1 1 
        3  8209 1 1  52 GLU N    N -12.461 -20.751   1.666 1.00 . A A . 117 GLU N    1 1 
        3  8210 1 1  52 GLU O    O -11.807 -23.464   3.646 1.00 . A A . 117 GLU O    1 1 
        3  8211 1 1  52 GLU OE1  O -14.153 -24.380  -1.876 1.00 . A A . 117 GLU OE1  1 1 
        3  8212 1 1  52 GLU OE2  O -13.103 -22.714  -2.834 1.00 . A A . 117 GLU OE2  1 1 
        3  8213 1 1  53 GLY C    C  -9.101 -24.495   3.185 1.00 . A A . 118 GLY C    1 1 
        3  8214 1 1  53 GLY CA   C  -9.138 -22.981   3.129 1.00 . A A . 118 GLY CA   1 1 
        3  8215 1 1  53 GLY H    H -10.082 -21.918   1.557 1.00 . A A . 118 GLY H    1 1 
        3  8216 1 1  53 GLY HA2  H  -8.216 -22.625   2.693 1.00 . A A . 118 GLY HA2  1 1 
        3  8217 1 1  53 GLY HA3  H  -9.221 -22.597   4.135 1.00 . A A . 118 GLY HA3  1 1 
        3  8218 1 1  53 GLY N    N -10.254 -22.482   2.341 1.00 . A A . 118 GLY N    1 1 
        3  8219 1 1  53 GLY O    O  -8.684 -25.080   4.185 1.00 . A A . 118 GLY O    1 1 
        3  8220 1 1  54 LYS C    C  -8.306 -27.176   1.607 1.00 . A A . 119 LYS C    1 1 
        3  8221 1 1  54 LYS CA   C  -9.629 -26.576   2.054 1.00 . A A . 119 LYS CA   1 1 
        3  8222 1 1  54 LYS CB   C -10.759 -27.003   1.117 1.00 . A A . 119 LYS CB   1 1 
        3  8223 1 1  54 LYS CD   C -11.845 -26.764  -1.128 1.00 . A A . 119 LYS CD   1 1 
        3  8224 1 1  54 LYS CE   C -11.658 -26.344  -2.574 1.00 . A A . 119 LYS CE   1 1 
        3  8225 1 1  54 LYS CG   C -10.586 -26.529  -0.316 1.00 . A A . 119 LYS CG   1 1 
        3  8226 1 1  54 LYS H    H  -9.796 -24.605   1.323 1.00 . A A . 119 LYS H    1 1 
        3  8227 1 1  54 LYS HA   H  -9.848 -26.928   3.051 1.00 . A A . 119 LYS HA   1 1 
        3  8228 1 1  54 LYS HB2  H -10.815 -28.082   1.112 1.00 . A A . 119 LYS HB2  1 1 
        3  8229 1 1  54 LYS HB3  H -11.689 -26.606   1.494 1.00 . A A . 119 LYS HB3  1 1 
        3  8230 1 1  54 LYS HD2  H -12.091 -27.816  -1.096 1.00 . A A . 119 LYS HD2  1 1 
        3  8231 1 1  54 LYS HD3  H -12.650 -26.190  -0.695 1.00 . A A . 119 LYS HD3  1 1 
        3  8232 1 1  54 LYS HE2  H -11.246 -25.346  -2.598 1.00 . A A . 119 LYS HE2  1 1 
        3  8233 1 1  54 LYS HE3  H -10.971 -27.029  -3.051 1.00 . A A . 119 LYS HE3  1 1 
        3  8234 1 1  54 LYS HG2  H -10.364 -25.473  -0.312 1.00 . A A . 119 LYS HG2  1 1 
        3  8235 1 1  54 LYS HG3  H  -9.767 -27.070  -0.769 1.00 . A A . 119 LYS HG3  1 1 
        3  8236 1 1  54 LYS HZ1  H -13.574 -25.605  -2.949 1.00 . A A . 119 LYS HZ1  1 1 
        3  8237 1 1  54 LYS HZ2  H -13.417 -27.273  -3.218 1.00 . A A . 119 LYS HZ2  1 1 
        3  8238 1 1  54 LYS HZ3  H -12.769 -26.167  -4.332 1.00 . A A . 119 LYS HZ3  1 1 
        3  8239 1 1  54 LYS N    N  -9.538 -25.126   2.109 1.00 . A A . 119 LYS N    1 1 
        3  8240 1 1  54 LYS NZ   N -12.941 -26.349  -3.321 1.00 . A A . 119 LYS NZ   1 1 
        3  8241 1 1  54 LYS O    O  -7.937 -28.247   2.133 1.00 . A A . 119 LYS O    1 1 
        3  8242 1 1  54 LYS OXT  O  -7.629 -26.559   0.755 1.00 . A A . 119 LYS OXT  1 1 
        3  8243 2 2   1 SER C    C  13.401 -15.884 -15.515 1.00 . B B . 152 SER C    1 1 
        3  8244 2 2   1 SER CA   C  14.414 -16.974 -15.843 1.00 . B B . 152 SER CA   1 1 
        3  8245 2 2   1 SER CB   C  15.315 -17.252 -14.634 1.00 . B B . 152 SER CB   1 1 
        3  8246 2 2   1 SER H1   H  15.719 -15.652 -16.771 1.00 . B B . 152 SER H1   1 1 
        3  8247 2 2   1 SER H2   H  14.640 -16.418 -17.831 1.00 . B B . 152 SER H2   1 1 
        3  8248 2 2   1 SER H3   H  15.960 -17.276 -17.200 1.00 . B B . 152 SER H3   1 1 
        3  8249 2 2   1 SER HA   H  13.886 -17.878 -16.113 1.00 . B B . 152 SER HA   1 1 
        3  8250 2 2   1 SER HB2  H  16.072 -17.969 -14.913 1.00 . B B . 152 SER HB2  1 1 
        3  8251 2 2   1 SER HB3  H  15.791 -16.332 -14.326 1.00 . B B . 152 SER HB3  1 1 
        3  8252 2 2   1 SER HG   H  15.000 -18.593 -13.231 1.00 . B B . 152 SER HG   1 1 
        3  8253 2 2   1 SER N    N  15.239 -16.553 -16.991 1.00 . B B . 152 SER N    1 1 
        3  8254 2 2   1 SER O    O  13.689 -14.697 -15.672 1.00 . B B . 152 SER O    1 1 
        3  8255 2 2   1 SER OG   O  14.580 -17.775 -13.539 1.00 . B B . 152 SER OG   1 1 
        3  8256 2 2   2 ASN C    C  10.978 -15.309 -13.214 1.00 . B B . 153 ASN C    1 1 
        3  8257 2 2   2 ASN CA   C  11.191 -15.315 -14.719 1.00 . B B . 153 ASN CA   1 1 
        3  8258 2 2   2 ASN CB   C   9.868 -15.619 -15.426 1.00 . B B . 153 ASN CB   1 1 
        3  8259 2 2   2 ASN CG   C   8.831 -14.543 -15.169 1.00 . B B . 153 ASN CG   1 1 
        3  8260 2 2   2 ASN H    H  12.030 -17.239 -14.978 1.00 . B B . 153 ASN H    1 1 
        3  8261 2 2   2 ASN HA   H  11.534 -14.338 -15.025 1.00 . B B . 153 ASN HA   1 1 
        3  8262 2 2   2 ASN HB2  H  10.040 -15.686 -16.490 1.00 . B B . 153 ASN HB2  1 1 
        3  8263 2 2   2 ASN HB3  H   9.482 -16.561 -15.066 1.00 . B B . 153 ASN HB3  1 1 
        3  8264 2 2   2 ASN HD21 H   7.356 -15.869 -15.314 1.00 . B B . 153 ASN HD21 1 1 
        3  8265 2 2   2 ASN HD22 H   6.879 -14.239 -14.986 1.00 . B B . 153 ASN HD22 1 1 
        3  8266 2 2   2 ASN N    N  12.215 -16.281 -15.078 1.00 . B B . 153 ASN N    1 1 
        3  8267 2 2   2 ASN ND2  N   7.562 -14.922 -15.157 1.00 . B B . 153 ASN ND2  1 1 
        3  8268 2 2   2 ASN O    O  10.591 -16.320 -12.627 1.00 . B B . 153 ASN O    1 1 
        3  8269 2 2   2 ASN OD1  O   9.167 -13.375 -14.989 1.00 . B B . 153 ASN OD1  1 1 
        3  8270 2 2   3 ALA C    C   9.700 -13.490 -10.837 1.00 . B B . 154 ALA C    1 1 
        3  8271 2 2   3 ALA CA   C  11.081 -14.039 -11.158 1.00 . B B . 154 ALA CA   1 1 
        3  8272 2 2   3 ALA CB   C  12.163 -13.139 -10.580 1.00 . B B . 154 ALA CB   1 1 
        3  8273 2 2   3 ALA H    H  11.559 -13.406 -13.112 1.00 . B B . 154 ALA H    1 1 
        3  8274 2 2   3 ALA HA   H  11.182 -15.020 -10.714 1.00 . B B . 154 ALA HA   1 1 
        3  8275 2 2   3 ALA HB1  H  12.053 -13.084  -9.507 1.00 . B B . 154 ALA HB1  1 1 
        3  8276 2 2   3 ALA HB2  H  12.069 -12.150 -11.003 1.00 . B B . 154 ALA HB2  1 1 
        3  8277 2 2   3 ALA HB3  H  13.135 -13.543 -10.822 1.00 . B B . 154 ALA HB3  1 1 
        3  8278 2 2   3 ALA N    N  11.249 -14.176 -12.592 1.00 . B B . 154 ALA N    1 1 
        3  8279 2 2   3 ALA O    O   9.454 -12.290 -10.958 1.00 . B B . 154 ALA O    1 1 
        3  8280 2 2   4 GLU C    C   7.502 -13.381  -8.664 1.00 . B B . 155 GLU C    1 1 
        3  8281 2 2   4 GLU CA   C   7.460 -13.973 -10.068 1.00 . B B . 155 GLU CA   1 1 
        3  8282 2 2   4 GLU CB   C   6.515 -15.176 -10.125 1.00 . B B . 155 GLU CB   1 1 
        3  8283 2 2   4 GLU CD   C   4.170 -16.047  -9.819 1.00 . B B . 155 GLU CD   1 1 
        3  8284 2 2   4 GLU CG   C   5.076 -14.835  -9.796 1.00 . B B . 155 GLU CG   1 1 
        3  8285 2 2   4 GLU H    H   9.024 -15.325 -10.432 1.00 . B B . 155 GLU H    1 1 
        3  8286 2 2   4 GLU HA   H   7.120 -13.218 -10.761 1.00 . B B . 155 GLU HA   1 1 
        3  8287 2 2   4 GLU HB2  H   6.543 -15.594 -11.121 1.00 . B B . 155 GLU HB2  1 1 
        3  8288 2 2   4 GLU HB3  H   6.856 -15.921  -9.422 1.00 . B B . 155 GLU HB3  1 1 
        3  8289 2 2   4 GLU HG2  H   5.045 -14.398  -8.811 1.00 . B B . 155 GLU HG2  1 1 
        3  8290 2 2   4 GLU HG3  H   4.720 -14.120 -10.519 1.00 . B B . 155 GLU HG3  1 1 
        3  8291 2 2   4 GLU N    N   8.793 -14.375 -10.457 1.00 . B B . 155 GLU N    1 1 
        3  8292 2 2   4 GLU O    O   7.384 -14.100  -7.666 1.00 . B B . 155 GLU O    1 1 
        3  8293 2 2   4 GLU OE1  O   4.058 -16.737  -8.782 1.00 . B B . 155 GLU OE1  1 1 
        3  8294 2 2   4 GLU OE2  O   3.558 -16.314 -10.872 1.00 . B B . 155 GLU OE2  1 1 
        3  8295 2 2   5 VAL C    C   6.473 -11.115  -6.713 1.00 . B B . 156 VAL C    1 1 
        3  8296 2 2   5 VAL CA   C   7.847 -11.390  -7.316 1.00 . B B . 156 VAL CA   1 1 
        3  8297 2 2   5 VAL CB   C   8.632 -10.065  -7.455 1.00 . B B . 156 VAL CB   1 1 
        3  8298 2 2   5 VAL CG1  C   8.968  -9.482  -6.088 1.00 . B B . 156 VAL CG1  1 1 
        3  8299 2 2   5 VAL CG2  C   9.897 -10.274  -8.271 1.00 . B B . 156 VAL CG2  1 1 
        3  8300 2 2   5 VAL H    H   7.802 -11.561  -9.422 1.00 . B B . 156 VAL H    1 1 
        3  8301 2 2   5 VAL HA   H   8.396 -12.038  -6.647 1.00 . B B . 156 VAL HA   1 1 
        3  8302 2 2   5 VAL HB   H   8.006  -9.355  -7.979 1.00 . B B . 156 VAL HB   1 1 
        3  8303 2 2   5 VAL HG11 H   8.055  -9.270  -5.551 1.00 . B B . 156 VAL HG11 1 1 
        3  8304 2 2   5 VAL HG12 H   9.534  -8.570  -6.215 1.00 . B B . 156 VAL HG12 1 1 
        3  8305 2 2   5 VAL HG13 H   9.556 -10.196  -5.530 1.00 . B B . 156 VAL HG13 1 1 
        3  8306 2 2   5 VAL HG21 H  10.434  -9.340  -8.347 1.00 . B B . 156 VAL HG21 1 1 
        3  8307 2 2   5 VAL HG22 H   9.636 -10.621  -9.260 1.00 . B B . 156 VAL HG22 1 1 
        3  8308 2 2   5 VAL HG23 H  10.520 -11.010  -7.785 1.00 . B B . 156 VAL HG23 1 1 
        3  8309 2 2   5 VAL N    N   7.718 -12.076  -8.592 1.00 . B B . 156 VAL N    1 1 
        3  8310 2 2   5 VAL O    O   6.025  -9.974  -6.633 1.00 . B B . 156 VAL O    1 1 
        3  8311 2 2   6 LYS C    C   4.710 -12.147  -4.147 1.00 . B B . 157 LYS C    1 1 
        3  8312 2 2   6 LYS CA   C   4.514 -12.042  -5.654 1.00 . B B . 157 LYS CA   1 1 
        3  8313 2 2   6 LYS CB   C   3.498 -13.068  -6.186 1.00 . B B . 157 LYS CB   1 1 
        3  8314 2 2   6 LYS CD   C   3.695 -15.284  -5.005 1.00 . B B . 157 LYS CD   1 1 
        3  8315 2 2   6 LYS CE   C   4.177 -16.723  -5.112 1.00 . B B . 157 LYS CE   1 1 
        3  8316 2 2   6 LYS CG   C   4.005 -14.500  -6.267 1.00 . B B . 157 LYS CG   1 1 
        3  8317 2 2   6 LYS H    H   6.164 -13.070  -6.483 1.00 . B B . 157 LYS H    1 1 
        3  8318 2 2   6 LYS HA   H   4.144 -11.051  -5.872 1.00 . B B . 157 LYS HA   1 1 
        3  8319 2 2   6 LYS HB2  H   2.633 -13.059  -5.541 1.00 . B B . 157 LYS HB2  1 1 
        3  8320 2 2   6 LYS HB3  H   3.193 -12.764  -7.176 1.00 . B B . 157 LYS HB3  1 1 
        3  8321 2 2   6 LYS HD2  H   4.190 -14.810  -4.169 1.00 . B B . 157 LYS HD2  1 1 
        3  8322 2 2   6 LYS HD3  H   2.628 -15.280  -4.843 1.00 . B B . 157 LYS HD3  1 1 
        3  8323 2 2   6 LYS HE2  H   5.250 -16.721  -5.231 1.00 . B B . 157 LYS HE2  1 1 
        3  8324 2 2   6 LYS HE3  H   3.918 -17.243  -4.201 1.00 . B B . 157 LYS HE3  1 1 
        3  8325 2 2   6 LYS HG2  H   3.532 -14.991  -7.105 1.00 . B B . 157 LYS HG2  1 1 
        3  8326 2 2   6 LYS HG3  H   5.075 -14.484  -6.416 1.00 . B B . 157 LYS HG3  1 1 
        3  8327 2 2   6 LYS HZ1  H   2.525 -17.466  -6.165 1.00 . B B . 157 LYS HZ1  1 1 
        3  8328 2 2   6 LYS HZ2  H   3.924 -18.409  -6.320 1.00 . B B . 157 LYS HZ2  1 1 
        3  8329 2 2   6 LYS HZ3  H   3.797 -16.947  -7.162 1.00 . B B . 157 LYS HZ3  1 1 
        3  8330 2 2   6 LYS N    N   5.792 -12.176  -6.322 1.00 . B B . 157 LYS N    1 1 
        3  8331 2 2   6 LYS NZ   N   3.564 -17.435  -6.268 1.00 . B B . 157 LYS NZ   1 1 
        3  8332 2 2   6 LYS O    O   5.346 -13.082  -3.649 1.00 . B B . 157 LYS O    1 1 
        3  8333 2 2   7 VAL C    C   3.489 -12.041  -1.261 1.00 . B B . 158 VAL C    1 1 
        3  8334 2 2   7 VAL CA   C   4.388 -11.059  -1.997 1.00 . B B . 158 VAL CA   1 1 
        3  8335 2 2   7 VAL CB   C   4.113  -9.628  -1.490 1.00 . B B . 158 VAL CB   1 1 
        3  8336 2 2   7 VAL CG1  C   4.361  -9.523   0.007 1.00 . B B . 158 VAL CG1  1 1 
        3  8337 2 2   7 VAL CG2  C   4.972  -8.625  -2.241 1.00 . B B . 158 VAL CG2  1 1 
        3  8338 2 2   7 VAL H    H   3.676 -10.465  -3.892 1.00 . B B . 158 VAL H    1 1 
        3  8339 2 2   7 VAL HA   H   5.419 -11.302  -1.780 1.00 . B B . 158 VAL HA   1 1 
        3  8340 2 2   7 VAL HB   H   3.075  -9.394  -1.679 1.00 . B B . 158 VAL HB   1 1 
        3  8341 2 2   7 VAL HG11 H   4.189  -8.506   0.330 1.00 . B B . 158 VAL HG11 1 1 
        3  8342 2 2   7 VAL HG12 H   5.382  -9.799   0.221 1.00 . B B . 158 VAL HG12 1 1 
        3  8343 2 2   7 VAL HG13 H   3.690 -10.186   0.531 1.00 . B B . 158 VAL HG13 1 1 
        3  8344 2 2   7 VAL HG21 H   6.015  -8.855  -2.076 1.00 . B B . 158 VAL HG21 1 1 
        3  8345 2 2   7 VAL HG22 H   4.762  -7.629  -1.880 1.00 . B B . 158 VAL HG22 1 1 
        3  8346 2 2   7 VAL HG23 H   4.753  -8.681  -3.296 1.00 . B B . 158 VAL HG23 1 1 
        3  8347 2 2   7 VAL N    N   4.199 -11.154  -3.436 1.00 . B B . 158 VAL N    1 1 
        3  8348 2 2   7 VAL O    O   2.265 -11.988  -1.378 1.00 . B B . 158 VAL O    1 1 
        3  8349 2 2   8 LYS C    C   2.950 -13.304   1.599 1.00 . B B . 159 LYS C    1 1 
        3  8350 2 2   8 LYS CA   C   3.359 -13.912   0.263 1.00 . B B . 159 LYS CA   1 1 
        3  8351 2 2   8 LYS CB   C   4.192 -15.176   0.470 1.00 . B B . 159 LYS CB   1 1 
        3  8352 2 2   8 LYS CD   C   5.413 -17.111  -0.615 1.00 . B B . 159 LYS CD   1 1 
        3  8353 2 2   8 LYS CE   C   6.813 -16.815  -0.084 1.00 . B B . 159 LYS CE   1 1 
        3  8354 2 2   8 LYS CG   C   4.587 -15.850  -0.836 1.00 . B B . 159 LYS CG   1 1 
        3  8355 2 2   8 LYS H    H   5.088 -12.953  -0.489 1.00 . B B . 159 LYS H    1 1 
        3  8356 2 2   8 LYS HA   H   2.467 -14.165  -0.292 1.00 . B B . 159 LYS HA   1 1 
        3  8357 2 2   8 LYS HB2  H   5.094 -14.916   1.006 1.00 . B B . 159 LYS HB2  1 1 
        3  8358 2 2   8 LYS HB3  H   3.621 -15.879   1.057 1.00 . B B . 159 LYS HB3  1 1 
        3  8359 2 2   8 LYS HD2  H   4.901 -17.739   0.096 1.00 . B B . 159 LYS HD2  1 1 
        3  8360 2 2   8 LYS HD3  H   5.500 -17.635  -1.556 1.00 . B B . 159 LYS HD3  1 1 
        3  8361 2 2   8 LYS HE2  H   7.451 -17.658  -0.304 1.00 . B B . 159 LYS HE2  1 1 
        3  8362 2 2   8 LYS HE3  H   7.195 -15.940  -0.591 1.00 . B B . 159 LYS HE3  1 1 
        3  8363 2 2   8 LYS HG2  H   3.689 -16.115  -1.373 1.00 . B B . 159 LYS HG2  1 1 
        3  8364 2 2   8 LYS HG3  H   5.165 -15.153  -1.425 1.00 . B B . 159 LYS HG3  1 1 
        3  8365 2 2   8 LYS HZ1  H   7.818 -16.599   1.734 1.00 . B B . 159 LYS HZ1  1 1 
        3  8366 2 2   8 LYS HZ2  H   6.282 -17.304   1.878 1.00 . B B . 159 LYS HZ2  1 1 
        3  8367 2 2   8 LYS HZ3  H   6.428 -15.637   1.606 1.00 . B B . 159 LYS HZ3  1 1 
        3  8368 2 2   8 LYS N    N   4.104 -12.941  -0.515 1.00 . B B . 159 LYS N    1 1 
        3  8369 2 2   8 LYS NZ   N   6.834 -16.570   1.384 1.00 . B B . 159 LYS NZ   1 1 
        3  8370 2 2   8 LYS O    O   3.786 -13.074   2.475 1.00 . B B . 159 LYS O    1 1 
        3  8371 2 2   9 ILE C    C   0.974 -13.421   4.045 1.00 . B B . 160 ILE C    1 1 
        3  8372 2 2   9 ILE CA   C   1.126 -12.393   2.925 1.00 . B B . 160 ILE CA   1 1 
        3  8373 2 2   9 ILE CB   C  -0.249 -11.748   2.622 1.00 . B B . 160 ILE CB   1 1 
        3  8374 2 2   9 ILE CD1  C   0.831  -9.657   1.616 1.00 . B B . 160 ILE CD1  1 1 
        3  8375 2 2   9 ILE CG1  C  -0.144 -10.801   1.421 1.00 . B B . 160 ILE CG1  1 1 
        3  8376 2 2   9 ILE CG2  C  -0.788 -11.004   3.836 1.00 . B B . 160 ILE CG2  1 1 
        3  8377 2 2   9 ILE H    H   1.058 -13.243   0.995 1.00 . B B . 160 ILE H    1 1 
        3  8378 2 2   9 ILE HA   H   1.810 -11.618   3.242 1.00 . B B . 160 ILE HA   1 1 
        3  8379 2 2   9 ILE HB   H  -0.944 -12.539   2.384 1.00 . B B . 160 ILE HB   1 1 
        3  8380 2 2   9 ILE HD11 H   1.821 -10.054   1.783 1.00 . B B . 160 ILE HD11 1 1 
        3  8381 2 2   9 ILE HD12 H   0.530  -9.069   2.470 1.00 . B B . 160 ILE HD12 1 1 
        3  8382 2 2   9 ILE HD13 H   0.836  -9.035   0.733 1.00 . B B . 160 ILE HD13 1 1 
        3  8383 2 2   9 ILE HG12 H   0.177 -11.362   0.557 1.00 . B B . 160 ILE HG12 1 1 
        3  8384 2 2   9 ILE HG13 H  -1.118 -10.376   1.224 1.00 . B B . 160 ILE HG13 1 1 
        3  8385 2 2   9 ILE HG21 H  -1.746 -10.569   3.596 1.00 . B B . 160 ILE HG21 1 1 
        3  8386 2 2   9 ILE HG22 H  -0.097 -10.222   4.116 1.00 . B B . 160 ILE HG22 1 1 
        3  8387 2 2   9 ILE HG23 H  -0.904 -11.694   4.660 1.00 . B B . 160 ILE HG23 1 1 
        3  8388 2 2   9 ILE N    N   1.667 -13.020   1.729 1.00 . B B . 160 ILE N    1 1 
        3  8389 2 2   9 ILE O    O   0.544 -14.544   3.800 1.00 . B B . 160 ILE O    1 1 
        3  8390 2 2  10 PRO C    C  -0.294 -14.333   6.638 1.00 . B B . 161 PRO C    1 1 
        3  8391 2 2  10 PRO CA   C   1.168 -13.932   6.450 1.00 . B B . 161 PRO CA   1 1 
        3  8392 2 2  10 PRO CB   C   1.638 -13.071   7.625 1.00 . B B . 161 PRO CB   1 1 
        3  8393 2 2  10 PRO CD   C   2.011 -11.798   5.643 1.00 . B B . 161 PRO CD   1 1 
        3  8394 2 2  10 PRO CG   C   2.550 -12.065   7.018 1.00 . B B . 161 PRO CG   1 1 
        3  8395 2 2  10 PRO HA   H   1.779 -14.821   6.381 1.00 . B B . 161 PRO HA   1 1 
        3  8396 2 2  10 PRO HB2  H   0.785 -12.602   8.093 1.00 . B B . 161 PRO HB2  1 1 
        3  8397 2 2  10 PRO HB3  H   2.155 -13.690   8.344 1.00 . B B . 161 PRO HB3  1 1 
        3  8398 2 2  10 PRO HD2  H   1.299 -10.986   5.666 1.00 . B B . 161 PRO HD2  1 1 
        3  8399 2 2  10 PRO HD3  H   2.816 -11.577   4.959 1.00 . B B . 161 PRO HD3  1 1 
        3  8400 2 2  10 PRO HG2  H   2.543 -11.159   7.608 1.00 . B B . 161 PRO HG2  1 1 
        3  8401 2 2  10 PRO HG3  H   3.549 -12.467   6.958 1.00 . B B . 161 PRO HG3  1 1 
        3  8402 2 2  10 PRO N    N   1.353 -13.062   5.284 1.00 . B B . 161 PRO N    1 1 
        3  8403 2 2  10 PRO O    O  -1.208 -13.591   6.264 1.00 . B B . 161 PRO O    1 1 
        3  8404 2 2  11 GLU C    C  -2.736 -15.147   8.265 1.00 . B B . 162 GLU C    1 1 
        3  8405 2 2  11 GLU CA   C  -1.839 -16.060   7.425 1.00 . B B . 162 GLU CA   1 1 
        3  8406 2 2  11 GLU CB   C  -1.740 -17.433   8.096 1.00 . B B . 162 GLU CB   1 1 
        3  8407 2 2  11 GLU CD   C  -1.219 -18.783   6.007 1.00 . B B . 162 GLU CD   1 1 
        3  8408 2 2  11 GLU CG   C  -0.784 -18.397   7.406 1.00 . B B . 162 GLU CG   1 1 
        3  8409 2 2  11 GLU H    H   0.275 -15.991   7.597 1.00 . B B . 162 GLU H    1 1 
        3  8410 2 2  11 GLU HA   H  -2.280 -16.179   6.448 1.00 . B B . 162 GLU HA   1 1 
        3  8411 2 2  11 GLU HB2  H  -1.405 -17.297   9.114 1.00 . B B . 162 GLU HB2  1 1 
        3  8412 2 2  11 GLU HB3  H  -2.722 -17.883   8.109 1.00 . B B . 162 GLU HB3  1 1 
        3  8413 2 2  11 GLU HG2  H   0.189 -17.933   7.344 1.00 . B B . 162 GLU HG2  1 1 
        3  8414 2 2  11 GLU HG3  H  -0.710 -19.295   8.004 1.00 . B B . 162 GLU HG3  1 1 
        3  8415 2 2  11 GLU N    N  -0.504 -15.492   7.251 1.00 . B B . 162 GLU N    1 1 
        3  8416 2 2  11 GLU O    O  -3.957 -15.279   8.242 1.00 . B B . 162 GLU O    1 1 
        3  8417 2 2  11 GLU OE1  O  -2.071 -19.689   5.874 1.00 . B B . 162 GLU OE1  1 1 
        3  8418 2 2  11 GLU OE2  O  -0.693 -18.206   5.033 1.00 . B B . 162 GLU OE2  1 1 
        3  8419 2 2  12 GLU C    C  -3.562 -12.218   9.066 1.00 . B B . 163 GLU C    1 1 
        3  8420 2 2  12 GLU CA   C  -2.846 -13.304   9.866 1.00 . B B . 163 GLU CA   1 1 
        3  8421 2 2  12 GLU CB   C  -1.881 -12.645  10.853 1.00 . B B . 163 GLU CB   1 1 
        3  8422 2 2  12 GLU CD   C  -2.382 -14.088  12.851 1.00 . B B . 163 GLU CD   1 1 
        3  8423 2 2  12 GLU CG   C  -1.321 -13.598  11.892 1.00 . B B . 163 GLU CG   1 1 
        3  8424 2 2  12 GLU H    H  -1.142 -14.182   8.970 1.00 . B B . 163 GLU H    1 1 
        3  8425 2 2  12 GLU HA   H  -3.578 -13.872  10.419 1.00 . B B . 163 GLU HA   1 1 
        3  8426 2 2  12 GLU HB2  H  -1.052 -12.224  10.302 1.00 . B B . 163 GLU HB2  1 1 
        3  8427 2 2  12 GLU HB3  H  -2.398 -11.851  11.369 1.00 . B B . 163 GLU HB3  1 1 
        3  8428 2 2  12 GLU HG2  H  -0.891 -14.451  11.386 1.00 . B B . 163 GLU HG2  1 1 
        3  8429 2 2  12 GLU HG3  H  -0.553 -13.090  12.455 1.00 . B B . 163 GLU HG3  1 1 
        3  8430 2 2  12 GLU N    N  -2.119 -14.231   9.001 1.00 . B B . 163 GLU N    1 1 
        3  8431 2 2  12 GLU O    O  -4.665 -11.802   9.417 1.00 . B B . 163 GLU O    1 1 
        3  8432 2 2  12 GLU OE1  O  -2.592 -13.433  13.895 1.00 . B B . 163 GLU OE1  1 1 
        3  8433 2 2  12 GLU OE2  O  -3.011 -15.129  12.569 1.00 . B B . 163 GLU OE2  1 1 
        3  8434 2 2  13 LEU C    C  -4.306 -10.998   6.080 1.00 . B B . 164 LEU C    1 1 
        3  8435 2 2  13 LEU CA   C  -3.441 -10.602   7.267 1.00 . B B . 164 LEU CA   1 1 
        3  8436 2 2  13 LEU CB   C  -2.280  -9.720   6.812 1.00 . B B . 164 LEU CB   1 1 
        3  8437 2 2  13 LEU CD1  C  -0.286  -8.316   7.388 1.00 . B B . 164 LEU CD1  1 1 
        3  8438 2 2  13 LEU CD2  C  -2.302  -8.274   8.860 1.00 . B B . 164 LEU CD2  1 1 
        3  8439 2 2  13 LEU CG   C  -1.439  -9.130   7.944 1.00 . B B . 164 LEU CG   1 1 
        3  8440 2 2  13 LEU H    H  -2.141 -12.231   7.660 1.00 . B B . 164 LEU H    1 1 
        3  8441 2 2  13 LEU HA   H  -4.050 -10.036   7.956 1.00 . B B . 164 LEU HA   1 1 
        3  8442 2 2  13 LEU HB2  H  -1.633 -10.308   6.178 1.00 . B B . 164 LEU HB2  1 1 
        3  8443 2 2  13 LEU HB3  H  -2.681  -8.904   6.230 1.00 . B B . 164 LEU HB3  1 1 
        3  8444 2 2  13 LEU HD11 H   0.272  -7.878   8.204 1.00 . B B . 164 LEU HD11 1 1 
        3  8445 2 2  13 LEU HD12 H  -0.670  -7.532   6.752 1.00 . B B . 164 LEU HD12 1 1 
        3  8446 2 2  13 LEU HD13 H   0.364  -8.959   6.814 1.00 . B B . 164 LEU HD13 1 1 
        3  8447 2 2  13 LEU HD21 H  -2.697  -7.437   8.304 1.00 . B B . 164 LEU HD21 1 1 
        3  8448 2 2  13 LEU HD22 H  -1.703  -7.909   9.680 1.00 . B B . 164 LEU HD22 1 1 
        3  8449 2 2  13 LEU HD23 H  -3.117  -8.867   9.246 1.00 . B B . 164 LEU HD23 1 1 
        3  8450 2 2  13 LEU HG   H  -1.024  -9.936   8.533 1.00 . B B . 164 LEU HG   1 1 
        3  8451 2 2  13 LEU N    N  -2.940 -11.766   7.987 1.00 . B B . 164 LEU N    1 1 
        3  8452 2 2  13 LEU O    O  -5.045 -10.175   5.543 1.00 . B B . 164 LEU O    1 1 
        3  8453 2 2  14 LYS C    C  -6.534 -12.606   4.825 1.00 . B B . 165 LYS C    1 1 
        3  8454 2 2  14 LYS CA   C  -5.027 -12.771   4.570 1.00 . B B . 165 LYS CA   1 1 
        3  8455 2 2  14 LYS CB   C  -4.682 -14.233   4.282 1.00 . B B . 165 LYS CB   1 1 
        3  8456 2 2  14 LYS CD   C  -2.989 -15.874   3.417 1.00 . B B . 165 LYS CD   1 1 
        3  8457 2 2  14 LYS CE   C  -1.732 -16.026   2.586 1.00 . B B . 165 LYS CE   1 1 
        3  8458 2 2  14 LYS CG   C  -3.326 -14.410   3.626 1.00 . B B . 165 LYS CG   1 1 
        3  8459 2 2  14 LYS H    H  -3.603 -12.867   6.139 1.00 . B B . 165 LYS H    1 1 
        3  8460 2 2  14 LYS HA   H  -4.774 -12.185   3.699 1.00 . B B . 165 LYS HA   1 1 
        3  8461 2 2  14 LYS HB2  H  -4.683 -14.780   5.212 1.00 . B B . 165 LYS HB2  1 1 
        3  8462 2 2  14 LYS HB3  H  -5.433 -14.648   3.626 1.00 . B B . 165 LYS HB3  1 1 
        3  8463 2 2  14 LYS HD2  H  -2.835 -16.339   4.380 1.00 . B B . 165 LYS HD2  1 1 
        3  8464 2 2  14 LYS HD3  H  -3.811 -16.355   2.906 1.00 . B B . 165 LYS HD3  1 1 
        3  8465 2 2  14 LYS HE2  H  -1.938 -15.691   1.579 1.00 . B B . 165 LYS HE2  1 1 
        3  8466 2 2  14 LYS HE3  H  -0.956 -15.409   3.016 1.00 . B B . 165 LYS HE3  1 1 
        3  8467 2 2  14 LYS HG2  H  -3.332 -13.913   2.668 1.00 . B B . 165 LYS HG2  1 1 
        3  8468 2 2  14 LYS HG3  H  -2.572 -13.965   4.259 1.00 . B B . 165 LYS HG3  1 1 
        3  8469 2 2  14 LYS HZ1  H  -1.049 -17.771   3.500 1.00 . B B . 165 LYS HZ1  1 1 
        3  8470 2 2  14 LYS HZ2  H  -0.392 -17.493   1.962 1.00 . B B . 165 LYS HZ2  1 1 
        3  8471 2 2  14 LYS HZ3  H  -1.992 -18.044   2.113 1.00 . B B . 165 LYS HZ3  1 1 
        3  8472 2 2  14 LYS N    N  -4.220 -12.260   5.679 1.00 . B B . 165 LYS N    1 1 
        3  8473 2 2  14 LYS NZ   N  -1.260 -17.429   2.536 1.00 . B B . 165 LYS NZ   1 1 
        3  8474 2 2  14 LYS O    O  -7.256 -12.126   3.945 1.00 . B B . 165 LYS O    1 1 
        3  8475 2 2  15 PRO C    C  -8.864 -11.316   6.217 1.00 . B B . 166 PRO C    1 1 
        3  8476 2 2  15 PRO CA   C  -8.456 -12.778   6.365 1.00 . B B . 166 PRO CA   1 1 
        3  8477 2 2  15 PRO CB   C  -8.535 -13.213   7.830 1.00 . B B . 166 PRO CB   1 1 
        3  8478 2 2  15 PRO CD   C  -6.336 -13.730   7.085 1.00 . B B . 166 PRO CD   1 1 
        3  8479 2 2  15 PRO CG   C  -7.444 -14.210   7.977 1.00 . B B . 166 PRO CG   1 1 
        3  8480 2 2  15 PRO HA   H  -9.112 -13.394   5.768 1.00 . B B . 166 PRO HA   1 1 
        3  8481 2 2  15 PRO HB2  H  -8.382 -12.358   8.472 1.00 . B B . 166 PRO HB2  1 1 
        3  8482 2 2  15 PRO HB3  H  -9.501 -13.652   8.028 1.00 . B B . 166 PRO HB3  1 1 
        3  8483 2 2  15 PRO HD2  H  -5.676 -13.069   7.626 1.00 . B B . 166 PRO HD2  1 1 
        3  8484 2 2  15 PRO HD3  H  -5.787 -14.567   6.681 1.00 . B B . 166 PRO HD3  1 1 
        3  8485 2 2  15 PRO HG2  H  -7.112 -14.244   9.005 1.00 . B B . 166 PRO HG2  1 1 
        3  8486 2 2  15 PRO HG3  H  -7.787 -15.182   7.658 1.00 . B B . 166 PRO HG3  1 1 
        3  8487 2 2  15 PRO N    N  -7.049 -13.001   6.014 1.00 . B B . 166 PRO N    1 1 
        3  8488 2 2  15 PRO O    O  -9.959 -11.022   5.750 1.00 . B B . 166 PRO O    1 1 
        3  8489 2 2  16 TRP C    C  -8.271  -8.525   5.030 1.00 . B B . 167 TRP C    1 1 
        3  8490 2 2  16 TRP CA   C  -8.246  -8.976   6.484 1.00 . B B . 167 TRP CA   1 1 
        3  8491 2 2  16 TRP CB   C  -7.228  -8.157   7.279 1.00 . B B . 167 TRP CB   1 1 
        3  8492 2 2  16 TRP CD1  C  -7.003  -8.649   9.786 1.00 . B B . 167 TRP CD1  1 1 
        3  8493 2 2  16 TRP CD2  C  -8.640  -7.215   9.261 1.00 . B B . 167 TRP CD2  1 1 
        3  8494 2 2  16 TRP CE2  C  -8.635  -7.396  10.655 1.00 . B B . 167 TRP CE2  1 1 
        3  8495 2 2  16 TRP CE3  C  -9.589  -6.355   8.695 1.00 . B B . 167 TRP CE3  1 1 
        3  8496 2 2  16 TRP CG   C  -7.589  -8.025   8.723 1.00 . B B . 167 TRP CG   1 1 
        3  8497 2 2  16 TRP CH2  C -10.454  -5.911  10.912 1.00 . B B . 167 TRP CH2  1 1 
        3  8498 2 2  16 TRP CZ2  C  -9.537  -6.745  11.493 1.00 . B B . 167 TRP CZ2  1 1 
        3  8499 2 2  16 TRP CZ3  C -10.484  -5.711   9.527 1.00 . B B . 167 TRP CZ3  1 1 
        3  8500 2 2  16 TRP H    H  -7.104 -10.698   6.940 1.00 . B B . 167 TRP H    1 1 
        3  8501 2 2  16 TRP HA   H  -9.227  -8.807   6.906 1.00 . B B . 167 TRP HA   1 1 
        3  8502 2 2  16 TRP HB2  H  -6.261  -8.635   7.219 1.00 . B B . 167 TRP HB2  1 1 
        3  8503 2 2  16 TRP HB3  H  -7.162  -7.165   6.857 1.00 . B B . 167 TRP HB3  1 1 
        3  8504 2 2  16 TRP HD1  H  -6.172  -9.334   9.709 1.00 . B B . 167 TRP HD1  1 1 
        3  8505 2 2  16 TRP HE1  H  -7.389  -8.584  11.860 1.00 . B B . 167 TRP HE1  1 1 
        3  8506 2 2  16 TRP HE3  H  -9.627  -6.188   7.627 1.00 . B B . 167 TRP HE3  1 1 
        3  8507 2 2  16 TRP HH2  H -11.174  -5.388  11.524 1.00 . B B . 167 TRP HH2  1 1 
        3  8508 2 2  16 TRP HZ2  H  -9.528  -6.888  12.563 1.00 . B B . 167 TRP HZ2  1 1 
        3  8509 2 2  16 TRP HZ3  H -11.224  -5.044   9.109 1.00 . B B . 167 TRP HZ3  1 1 
        3  8510 2 2  16 TRP N    N  -7.970 -10.403   6.591 1.00 . B B . 167 TRP N    1 1 
        3  8511 2 2  16 TRP NE1  N  -7.625  -8.273  10.952 1.00 . B B . 167 TRP NE1  1 1 
        3  8512 2 2  16 TRP O    O  -9.055  -7.650   4.664 1.00 . B B . 167 TRP O    1 1 
        3  8513 2 2  17 LEU C    C  -8.781  -9.111   2.177 1.00 . B B . 168 LEU C    1 1 
        3  8514 2 2  17 LEU CA   C  -7.407  -8.839   2.776 1.00 . B B . 168 LEU CA   1 1 
        3  8515 2 2  17 LEU CB   C  -6.361  -9.701   2.063 1.00 . B B . 168 LEU CB   1 1 
        3  8516 2 2  17 LEU CD1  C  -3.989 -10.458   1.816 1.00 . B B . 168 LEU CD1  1 1 
        3  8517 2 2  17 LEU CD2  C  -4.499  -8.028   2.051 1.00 . B B . 168 LEU CD2  1 1 
        3  8518 2 2  17 LEU CG   C  -4.909  -9.434   2.457 1.00 . B B . 168 LEU CG   1 1 
        3  8519 2 2  17 LEU H    H  -6.772  -9.767   4.574 1.00 . B B . 168 LEU H    1 1 
        3  8520 2 2  17 LEU HA   H  -7.161  -7.797   2.640 1.00 . B B . 168 LEU HA   1 1 
        3  8521 2 2  17 LEU HB2  H  -6.581 -10.740   2.272 1.00 . B B . 168 LEU HB2  1 1 
        3  8522 2 2  17 LEU HB3  H  -6.457  -9.535   0.998 1.00 . B B . 168 LEU HB3  1 1 
        3  8523 2 2  17 LEU HD11 H  -4.089 -10.410   0.742 1.00 . B B . 168 LEU HD11 1 1 
        3  8524 2 2  17 LEU HD12 H  -4.254 -11.447   2.160 1.00 . B B . 168 LEU HD12 1 1 
        3  8525 2 2  17 LEU HD13 H  -2.967 -10.244   2.092 1.00 . B B . 168 LEU HD13 1 1 
        3  8526 2 2  17 LEU HD21 H  -5.124  -7.309   2.557 1.00 . B B . 168 LEU HD21 1 1 
        3  8527 2 2  17 LEU HD22 H  -4.612  -7.915   0.982 1.00 . B B . 168 LEU HD22 1 1 
        3  8528 2 2  17 LEU HD23 H  -3.466  -7.862   2.322 1.00 . B B . 168 LEU HD23 1 1 
        3  8529 2 2  17 LEU HG   H  -4.811  -9.517   3.531 1.00 . B B . 168 LEU HG   1 1 
        3  8530 2 2  17 LEU N    N  -7.417  -9.123   4.208 1.00 . B B . 168 LEU N    1 1 
        3  8531 2 2  17 LEU O    O  -9.386  -8.244   1.545 1.00 . B B . 168 LEU O    1 1 
        3  8532 2 2  18 VAL C    C -11.708  -9.993   2.579 1.00 . B B . 169 VAL C    1 1 
        3  8533 2 2  18 VAL CA   C -10.571 -10.726   1.865 1.00 . B B . 169 VAL CA   1 1 
        3  8534 2 2  18 VAL CB   C -10.771 -12.253   1.977 1.00 . B B . 169 VAL CB   1 1 
        3  8535 2 2  18 VAL CG1  C -12.125 -12.671   1.421 1.00 . B B . 169 VAL CG1  1 1 
        3  8536 2 2  18 VAL CG2  C  -9.652 -12.981   1.248 1.00 . B B . 169 VAL CG2  1 1 
        3  8537 2 2  18 VAL H    H  -8.755 -10.962   2.935 1.00 . B B . 169 VAL H    1 1 
        3  8538 2 2  18 VAL HA   H -10.594 -10.459   0.818 1.00 . B B . 169 VAL HA   1 1 
        3  8539 2 2  18 VAL HB   H -10.732 -12.529   3.020 1.00 . B B . 169 VAL HB   1 1 
        3  8540 2 2  18 VAL HG11 H -12.242 -13.741   1.520 1.00 . B B . 169 VAL HG11 1 1 
        3  8541 2 2  18 VAL HG12 H -12.186 -12.398   0.378 1.00 . B B . 169 VAL HG12 1 1 
        3  8542 2 2  18 VAL HG13 H -12.910 -12.172   1.970 1.00 . B B . 169 VAL HG13 1 1 
        3  8543 2 2  18 VAL HG21 H  -8.701 -12.695   1.675 1.00 . B B . 169 VAL HG21 1 1 
        3  8544 2 2  18 VAL HG22 H  -9.671 -12.716   0.201 1.00 . B B . 169 VAL HG22 1 1 
        3  8545 2 2  18 VAL HG23 H  -9.787 -14.047   1.352 1.00 . B B . 169 VAL HG23 1 1 
        3  8546 2 2  18 VAL N    N  -9.276 -10.323   2.397 1.00 . B B . 169 VAL N    1 1 
        3  8547 2 2  18 VAL O    O -12.741  -9.710   1.979 1.00 . B B . 169 VAL O    1 1 
        3  8548 2 2  19 ASP C    C -12.764  -7.577   4.040 1.00 . B B . 170 ASP C    1 1 
        3  8549 2 2  19 ASP CA   C -12.506  -8.956   4.641 1.00 . B B . 170 ASP CA   1 1 
        3  8550 2 2  19 ASP CB   C -12.041  -8.811   6.093 1.00 . B B . 170 ASP CB   1 1 
        3  8551 2 2  19 ASP CG   C -13.175  -8.498   7.051 1.00 . B B . 170 ASP CG   1 1 
        3  8552 2 2  19 ASP H    H -10.654  -9.929   4.277 1.00 . B B . 170 ASP H    1 1 
        3  8553 2 2  19 ASP HA   H -13.422  -9.528   4.617 1.00 . B B . 170 ASP HA   1 1 
        3  8554 2 2  19 ASP HB2  H -11.575  -9.734   6.408 1.00 . B B . 170 ASP HB2  1 1 
        3  8555 2 2  19 ASP HB3  H -11.316  -8.012   6.150 1.00 . B B . 170 ASP HB3  1 1 
        3  8556 2 2  19 ASP N    N -11.501  -9.672   3.852 1.00 . B B . 170 ASP N    1 1 
        3  8557 2 2  19 ASP O    O -13.906  -7.217   3.758 1.00 . B B . 170 ASP O    1 1 
        3  8558 2 2  19 ASP OD1  O -13.558  -7.318   7.174 1.00 . B B . 170 ASP OD1  1 1 
        3  8559 2 2  19 ASP OD2  O -13.680  -9.438   7.702 1.00 . B B . 170 ASP OD2  1 1 
        3  8560 2 2  20 ASP C    C -12.352  -5.591   1.805 1.00 . B B . 171 ASP C    1 1 
        3  8561 2 2  20 ASP CA   C -11.759  -5.501   3.211 1.00 . B B . 171 ASP CA   1 1 
        3  8562 2 2  20 ASP CB   C -10.358  -4.871   3.175 1.00 . B B . 171 ASP CB   1 1 
        3  8563 2 2  20 ASP CG   C -10.267  -3.642   2.288 1.00 . B B . 171 ASP CG   1 1 
        3  8564 2 2  20 ASP H    H -10.806  -7.173   4.101 1.00 . B B . 171 ASP H    1 1 
        3  8565 2 2  20 ASP HA   H -12.405  -4.886   3.820 1.00 . B B . 171 ASP HA   1 1 
        3  8566 2 2  20 ASP HB2  H -10.079  -4.583   4.177 1.00 . B B . 171 ASP HB2  1 1 
        3  8567 2 2  20 ASP HB3  H  -9.655  -5.606   2.811 1.00 . B B . 171 ASP HB3  1 1 
        3  8568 2 2  20 ASP N    N -11.685  -6.826   3.829 1.00 . B B . 171 ASP N    1 1 
        3  8569 2 2  20 ASP O    O -13.253  -4.829   1.445 1.00 . B B . 171 ASP O    1 1 
        3  8570 2 2  20 ASP OD1  O -11.080  -2.710   2.450 1.00 . B B . 171 ASP OD1  1 1 
        3  8571 2 2  20 ASP OD2  O  -9.356  -3.594   1.441 1.00 . B B . 171 ASP OD2  1 1 
        3  8572 2 2  21 TRP C    C -13.890  -7.065  -0.268 1.00 . B B . 172 TRP C    1 1 
        3  8573 2 2  21 TRP CA   C -12.383  -6.802  -0.312 1.00 . B B . 172 TRP CA   1 1 
        3  8574 2 2  21 TRP CB   C -11.645  -7.992  -0.940 1.00 . B B . 172 TRP CB   1 1 
        3  8575 2 2  21 TRP CD1  C -11.876  -7.813  -3.491 1.00 . B B . 172 TRP CD1  1 1 
        3  8576 2 2  21 TRP CD2  C -13.055  -9.483  -2.577 1.00 . B B . 172 TRP CD2  1 1 
        3  8577 2 2  21 TRP CE2  C -13.270  -9.490  -3.965 1.00 . B B . 172 TRP CE2  1 1 
        3  8578 2 2  21 TRP CE3  C -13.692 -10.449  -1.791 1.00 . B B . 172 TRP CE3  1 1 
        3  8579 2 2  21 TRP CG   C -12.164  -8.396  -2.290 1.00 . B B . 172 TRP CG   1 1 
        3  8580 2 2  21 TRP CH2  C -14.709 -11.356  -3.795 1.00 . B B . 172 TRP CH2  1 1 
        3  8581 2 2  21 TRP CZ2  C -14.097 -10.421  -4.587 1.00 . B B . 172 TRP CZ2  1 1 
        3  8582 2 2  21 TRP CZ3  C -14.513 -11.374  -2.409 1.00 . B B . 172 TRP CZ3  1 1 
        3  8583 2 2  21 TRP H    H -11.123  -7.103   1.364 1.00 . B B . 172 TRP H    1 1 
        3  8584 2 2  21 TRP HA   H -12.200  -5.921  -0.909 1.00 . B B . 172 TRP HA   1 1 
        3  8585 2 2  21 TRP HB2  H -10.603  -7.738  -1.051 1.00 . B B . 172 TRP HB2  1 1 
        3  8586 2 2  21 TRP HB3  H -11.733  -8.844  -0.281 1.00 . B B . 172 TRP HB3  1 1 
        3  8587 2 2  21 TRP HD1  H -11.223  -6.963  -3.617 1.00 . B B . 172 TRP HD1  1 1 
        3  8588 2 2  21 TRP HE1  H -12.503  -8.222  -5.453 1.00 . B B . 172 TRP HE1  1 1 
        3  8589 2 2  21 TRP HE3  H -13.552 -10.481  -0.723 1.00 . B B . 172 TRP HE3  1 1 
        3  8590 2 2  21 TRP HH2  H -15.359 -12.095  -4.235 1.00 . B B . 172 TRP HH2  1 1 
        3  8591 2 2  21 TRP HZ2  H -14.258 -10.420  -5.654 1.00 . B B . 172 TRP HZ2  1 1 
        3  8592 2 2  21 TRP HZ3  H -15.014 -12.126  -1.818 1.00 . B B . 172 TRP HZ3  1 1 
        3  8593 2 2  21 TRP N    N -11.864  -6.551   1.028 1.00 . B B . 172 TRP N    1 1 
        3  8594 2 2  21 TRP NE1  N -12.544  -8.460  -4.500 1.00 . B B . 172 TRP NE1  1 1 
        3  8595 2 2  21 TRP O    O -14.649  -6.539  -1.087 1.00 . B B . 172 TRP O    1 1 
        3  8596 2 2  22 ASP C    C -16.551  -7.012   1.279 1.00 . B B . 173 ASP C    1 1 
        3  8597 2 2  22 ASP CA   C -15.729  -8.222   0.849 1.00 . B B . 173 ASP CA   1 1 
        3  8598 2 2  22 ASP CB   C -15.890  -9.352   1.867 1.00 . B B . 173 ASP CB   1 1 
        3  8599 2 2  22 ASP CG   C -17.310  -9.869   1.938 1.00 . B B . 173 ASP CG   1 1 
        3  8600 2 2  22 ASP H    H -13.662  -8.242   1.331 1.00 . B B . 173 ASP H    1 1 
        3  8601 2 2  22 ASP HA   H -16.092  -8.562  -0.110 1.00 . B B . 173 ASP HA   1 1 
        3  8602 2 2  22 ASP HB2  H -15.244 -10.171   1.591 1.00 . B B . 173 ASP HB2  1 1 
        3  8603 2 2  22 ASP HB3  H -15.610  -8.988   2.845 1.00 . B B . 173 ASP HB3  1 1 
        3  8604 2 2  22 ASP N    N -14.319  -7.869   0.699 1.00 . B B . 173 ASP N    1 1 
        3  8605 2 2  22 ASP O    O -17.680  -6.825   0.823 1.00 . B B . 173 ASP O    1 1 
        3  8606 2 2  22 ASP OD1  O -17.717 -10.618   1.022 1.00 . B B . 173 ASP OD1  1 1 
        3  8607 2 2  22 ASP OD2  O -18.020  -9.537   2.910 1.00 . B B . 173 ASP OD2  1 1 
        3  8608 2 2  23 LEU C    C -16.923  -4.040   1.409 1.00 . B B . 174 LEU C    1 1 
        3  8609 2 2  23 LEU CA   C -16.638  -4.961   2.589 1.00 . B B . 174 LEU CA   1 1 
        3  8610 2 2  23 LEU CB   C -15.788  -4.225   3.627 1.00 . B B . 174 LEU CB   1 1 
        3  8611 2 2  23 LEU CD1  C -14.725  -4.136   5.896 1.00 . B B . 174 LEU CD1  1 1 
        3  8612 2 2  23 LEU CD2  C -16.988  -5.168   5.621 1.00 . B B . 174 LEU CD2  1 1 
        3  8613 2 2  23 LEU CG   C -15.630  -4.938   4.973 1.00 . B B . 174 LEU CG   1 1 
        3  8614 2 2  23 LEU H    H -15.086  -6.406   2.503 1.00 . B B . 174 LEU H    1 1 
        3  8615 2 2  23 LEU HA   H -17.578  -5.241   3.043 1.00 . B B . 174 LEU HA   1 1 
        3  8616 2 2  23 LEU HB2  H -14.804  -4.073   3.208 1.00 . B B . 174 LEU HB2  1 1 
        3  8617 2 2  23 LEU HB3  H -16.234  -3.259   3.809 1.00 . B B . 174 LEU HB3  1 1 
        3  8618 2 2  23 LEU HD11 H -15.146  -3.152   6.050 1.00 . B B . 174 LEU HD11 1 1 
        3  8619 2 2  23 LEU HD12 H -13.747  -4.043   5.450 1.00 . B B . 174 LEU HD12 1 1 
        3  8620 2 2  23 LEU HD13 H -14.640  -4.643   6.847 1.00 . B B . 174 LEU HD13 1 1 
        3  8621 2 2  23 LEU HD21 H -16.850  -5.627   6.589 1.00 . B B . 174 LEU HD21 1 1 
        3  8622 2 2  23 LEU HD22 H -17.580  -5.818   4.995 1.00 . B B . 174 LEU HD22 1 1 
        3  8623 2 2  23 LEU HD23 H -17.495  -4.223   5.742 1.00 . B B . 174 LEU HD23 1 1 
        3  8624 2 2  23 LEU HG   H -15.170  -5.900   4.809 1.00 . B B . 174 LEU HG   1 1 
        3  8625 2 2  23 LEU N    N -15.976  -6.184   2.145 1.00 . B B . 174 LEU N    1 1 
        3  8626 2 2  23 LEU O    O -17.958  -3.383   1.366 1.00 . B B . 174 LEU O    1 1 
        3  8627 2 2  24 ILE C    C -17.130  -3.831  -1.737 1.00 . B B . 175 ILE C    1 1 
        3  8628 2 2  24 ILE CA   C -16.171  -3.184  -0.741 1.00 . B B . 175 ILE CA   1 1 
        3  8629 2 2  24 ILE CB   C -14.820  -2.931  -1.448 1.00 . B B . 175 ILE CB   1 1 
        3  8630 2 2  24 ILE CD1  C -14.297  -0.847  -0.075 1.00 . B B . 175 ILE CD1  1 1 
        3  8631 2 2  24 ILE CG1  C -13.842  -2.223  -0.507 1.00 . B B . 175 ILE CG1  1 1 
        3  8632 2 2  24 ILE CG2  C -15.022  -2.110  -2.719 1.00 . B B . 175 ILE CG2  1 1 
        3  8633 2 2  24 ILE H    H -15.181  -4.537   0.561 1.00 . B B . 175 ILE H    1 1 
        3  8634 2 2  24 ILE HA   H -16.574  -2.229  -0.433 1.00 . B B . 175 ILE HA   1 1 
        3  8635 2 2  24 ILE HB   H -14.406  -3.885  -1.731 1.00 . B B . 175 ILE HB   1 1 
        3  8636 2 2  24 ILE HD11 H -14.466  -0.232  -0.946 1.00 . B B . 175 ILE HD11 1 1 
        3  8637 2 2  24 ILE HD12 H -13.538  -0.394   0.545 1.00 . B B . 175 ILE HD12 1 1 
        3  8638 2 2  24 ILE HD13 H -15.217  -0.933   0.488 1.00 . B B . 175 ILE HD13 1 1 
        3  8639 2 2  24 ILE HG12 H -13.710  -2.822   0.381 1.00 . B B . 175 ILE HG12 1 1 
        3  8640 2 2  24 ILE HG13 H -12.890  -2.116  -1.007 1.00 . B B . 175 ILE HG13 1 1 
        3  8641 2 2  24 ILE HG21 H -15.671  -2.646  -3.396 1.00 . B B . 175 ILE HG21 1 1 
        3  8642 2 2  24 ILE HG22 H -14.067  -1.942  -3.196 1.00 . B B . 175 ILE HG22 1 1 
        3  8643 2 2  24 ILE HG23 H -15.469  -1.160  -2.466 1.00 . B B . 175 ILE HG23 1 1 
        3  8644 2 2  24 ILE N    N -16.004  -4.008   0.453 1.00 . B B . 175 ILE N    1 1 
        3  8645 2 2  24 ILE O    O -18.082  -3.203  -2.197 1.00 . B B . 175 ILE O    1 1 
        3  8646 2 2  25 THR C    C -19.040  -6.133  -2.702 1.00 . B B . 176 THR C    1 1 
        3  8647 2 2  25 THR CA   C -17.617  -5.772  -3.118 1.00 . B B . 176 THR CA   1 1 
        3  8648 2 2  25 THR CB   C -16.879  -7.048  -3.568 1.00 . B B . 176 THR CB   1 1 
        3  8649 2 2  25 THR CG2  C -15.617  -6.695  -4.337 1.00 . B B . 176 THR CG2  1 1 
        3  8650 2 2  25 THR H    H -16.182  -5.580  -1.570 1.00 . B B . 176 THR H    1 1 
        3  8651 2 2  25 THR HA   H -17.666  -5.103  -3.964 1.00 . B B . 176 THR HA   1 1 
        3  8652 2 2  25 THR HB   H -17.531  -7.614  -4.216 1.00 . B B . 176 THR HB   1 1 
        3  8653 2 2  25 THR HG1  H -15.709  -7.530  -2.048 1.00 . B B . 176 THR HG1  1 1 
        3  8654 2 2  25 THR HG21 H -14.979  -6.080  -3.718 1.00 . B B . 176 THR HG21 1 1 
        3  8655 2 2  25 THR HG22 H -15.882  -6.153  -5.232 1.00 . B B . 176 THR HG22 1 1 
        3  8656 2 2  25 THR HG23 H -15.094  -7.601  -4.607 1.00 . B B . 176 THR HG23 1 1 
        3  8657 2 2  25 THR N    N -16.881  -5.092  -2.058 1.00 . B B . 176 THR N    1 1 
        3  8658 2 2  25 THR O    O -19.998  -5.866  -3.428 1.00 . B B . 176 THR O    1 1 
        3  8659 2 2  25 THR OG1  O -16.541  -7.850  -2.426 1.00 . B B . 176 THR OG1  1 1 
        3  8660 2 2  26 ARG C    C -21.251  -6.189  -0.325 1.00 . B B . 177 ARG C    1 1 
        3  8661 2 2  26 ARG CA   C -20.462  -7.248  -1.089 1.00 . B B . 177 ARG CA   1 1 
        3  8662 2 2  26 ARG CB   C -20.244  -8.489  -0.218 1.00 . B B . 177 ARG CB   1 1 
        3  8663 2 2  26 ARG CD   C -22.371  -9.614  -0.984 1.00 . B B . 177 ARG CD   1 1 
        3  8664 2 2  26 ARG CG   C -21.526  -9.186   0.211 1.00 . B B . 177 ARG CG   1 1 
        3  8665 2 2  26 ARG CZ   C -22.043 -11.508  -2.544 1.00 . B B . 177 ARG CZ   1 1 
        3  8666 2 2  26 ARG H    H -18.396  -6.818  -0.940 1.00 . B B . 177 ARG H    1 1 
        3  8667 2 2  26 ARG HA   H -21.023  -7.532  -1.967 1.00 . B B . 177 ARG HA   1 1 
        3  8668 2 2  26 ARG HB2  H -19.644  -9.197  -0.769 1.00 . B B . 177 ARG HB2  1 1 
        3  8669 2 2  26 ARG HB3  H -19.707  -8.198   0.673 1.00 . B B . 177 ARG HB3  1 1 
        3  8670 2 2  26 ARG HD2  H -23.195 -10.213  -0.627 1.00 . B B . 177 ARG HD2  1 1 
        3  8671 2 2  26 ARG HD3  H -22.755  -8.730  -1.472 1.00 . B B . 177 ARG HD3  1 1 
        3  8672 2 2  26 ARG HE   H -20.708 -10.064  -2.191 1.00 . B B . 177 ARG HE   1 1 
        3  8673 2 2  26 ARG HG2  H -21.269 -10.064   0.786 1.00 . B B . 177 ARG HG2  1 1 
        3  8674 2 2  26 ARG HG3  H -22.097  -8.508   0.823 1.00 . B B . 177 ARG HG3  1 1 
        3  8675 2 2  26 ARG HH11 H -23.810 -11.552  -1.545 1.00 . B B . 177 ARG HH11 1 1 
        3  8676 2 2  26 ARG HH12 H -23.562 -12.855  -2.671 1.00 . B B . 177 ARG HH12 1 1 
        3  8677 2 2  26 ARG HH21 H -20.374 -11.746  -3.680 1.00 . B B . 177 ARG HH21 1 1 
        3  8678 2 2  26 ARG HH22 H -21.600 -12.967  -3.888 1.00 . B B . 177 ARG HH22 1 1 
        3  8679 2 2  26 ARG N    N -19.178  -6.728  -1.529 1.00 . B B . 177 ARG N    1 1 
        3  8680 2 2  26 ARG NE   N -21.601 -10.397  -1.954 1.00 . B B . 177 ARG NE   1 1 
        3  8681 2 2  26 ARG NH1  N -23.234 -12.009  -2.230 1.00 . B B . 177 ARG NH1  1 1 
        3  8682 2 2  26 ARG NH2  N -21.282 -12.122  -3.443 1.00 . B B . 177 ARG NH2  1 1 
        3  8683 2 2  26 ARG O    O -22.339  -5.789  -0.745 1.00 . B B . 177 ARG O    1 1 
        3  8684 2 2  27 GLN C    C -21.342  -3.365   1.020 1.00 . B B . 178 GLN C    1 1 
        3  8685 2 2  27 GLN CA   C -21.384  -4.758   1.630 1.00 . B B . 178 GLN CA   1 1 
        3  8686 2 2  27 GLN CB   C -20.786  -4.740   3.037 1.00 . B B . 178 GLN CB   1 1 
        3  8687 2 2  27 GLN CD   C -22.396  -6.521   3.859 1.00 . B B . 178 GLN CD   1 1 
        3  8688 2 2  27 GLN CG   C -20.948  -6.060   3.776 1.00 . B B . 178 GLN CG   1 1 
        3  8689 2 2  27 GLN H    H -19.798  -6.037   1.044 1.00 . B B . 178 GLN H    1 1 
        3  8690 2 2  27 GLN HA   H -22.416  -5.069   1.698 1.00 . B B . 178 GLN HA   1 1 
        3  8691 2 2  27 GLN HB2  H -19.731  -4.517   2.965 1.00 . B B . 178 GLN HB2  1 1 
        3  8692 2 2  27 GLN HB3  H -21.272  -3.967   3.614 1.00 . B B . 178 GLN HB3  1 1 
        3  8693 2 2  27 GLN HE21 H -23.051  -4.637   3.887 1.00 . B B . 178 GLN HE21 1 1 
        3  8694 2 2  27 GLN HE22 H -24.274  -5.863   3.946 1.00 . B B . 178 GLN HE22 1 1 
        3  8695 2 2  27 GLN HG2  H -20.378  -6.818   3.259 1.00 . B B . 178 GLN HG2  1 1 
        3  8696 2 2  27 GLN HG3  H -20.565  -5.946   4.778 1.00 . B B . 178 GLN HG3  1 1 
        3  8697 2 2  27 GLN N    N -20.692  -5.724   0.786 1.00 . B B . 178 GLN N    1 1 
        3  8698 2 2  27 GLN NE2  N -23.331  -5.579   3.904 1.00 . B B . 178 GLN NE2  1 1 
        3  8699 2 2  27 GLN O    O -22.159  -2.511   1.360 1.00 . B B . 178 GLN O    1 1 
        3  8700 2 2  27 GLN OE1  O -22.674  -7.718   3.886 1.00 . B B . 178 GLN OE1  1 1 
        3  8701 2 2  28 LYS C    C -20.091  -0.721   0.369 1.00 . B B . 179 LYS C    1 1 
        3  8702 2 2  28 LYS CA   C -20.248  -1.893  -0.599 1.00 . B B . 179 LYS CA   1 1 
        3  8703 2 2  28 LYS CB   C -21.444  -1.698  -1.529 1.00 . B B . 179 LYS CB   1 1 
        3  8704 2 2  28 LYS CD   C -22.858  -2.706  -3.361 1.00 . B B . 179 LYS CD   1 1 
        3  8705 2 2  28 LYS CE   C -24.128  -2.760  -2.520 1.00 . B B . 179 LYS CE   1 1 
        3  8706 2 2  28 LYS CG   C -21.610  -2.851  -2.512 1.00 . B B . 179 LYS CG   1 1 
        3  8707 2 2  28 LYS H    H -19.764  -3.879  -0.084 1.00 . B B . 179 LYS H    1 1 
        3  8708 2 2  28 LYS HA   H -19.352  -1.961  -1.198 1.00 . B B . 179 LYS HA   1 1 
        3  8709 2 2  28 LYS HB2  H -22.340  -1.622  -0.932 1.00 . B B . 179 LYS HB2  1 1 
        3  8710 2 2  28 LYS HB3  H -21.311  -0.787  -2.091 1.00 . B B . 179 LYS HB3  1 1 
        3  8711 2 2  28 LYS HD2  H -22.818  -1.766  -3.883 1.00 . B B . 179 LYS HD2  1 1 
        3  8712 2 2  28 LYS HD3  H -22.880  -3.514  -4.075 1.00 . B B . 179 LYS HD3  1 1 
        3  8713 2 2  28 LYS HE2  H -24.059  -2.022  -1.736 1.00 . B B . 179 LYS HE2  1 1 
        3  8714 2 2  28 LYS HE3  H -24.971  -2.528  -3.153 1.00 . B B . 179 LYS HE3  1 1 
        3  8715 2 2  28 LYS HG2  H -20.750  -2.880  -3.162 1.00 . B B . 179 LYS HG2  1 1 
        3  8716 2 2  28 LYS HG3  H -21.671  -3.776  -1.956 1.00 . B B . 179 LYS HG3  1 1 
        3  8717 2 2  28 LYS HZ1  H -24.528  -4.805  -2.654 1.00 . B B . 179 LYS HZ1  1 1 
        3  8718 2 2  28 LYS HZ2  H -25.151  -4.078  -1.255 1.00 . B B . 179 LYS HZ2  1 1 
        3  8719 2 2  28 LYS HZ3  H -23.488  -4.397  -1.380 1.00 . B B . 179 LYS HZ3  1 1 
        3  8720 2 2  28 LYS N    N -20.391  -3.156   0.116 1.00 . B B . 179 LYS N    1 1 
        3  8721 2 2  28 LYS NZ   N -24.335  -4.100  -1.907 1.00 . B B . 179 LYS NZ   1 1 
        3  8722 2 2  28 LYS O    O -20.723   0.326   0.215 1.00 . B B . 179 LYS O    1 1 
        3  8723 2 2  29 GLN C    C -17.623   0.827   1.898 1.00 . B B . 180 GLN C    1 1 
        3  8724 2 2  29 GLN CA   C -18.916   0.141   2.314 1.00 . B B . 180 GLN CA   1 1 
        3  8725 2 2  29 GLN CB   C -18.771  -0.429   3.727 1.00 . B B . 180 GLN CB   1 1 
        3  8726 2 2  29 GLN CD   C -19.875  -1.568   5.684 1.00 . B B . 180 GLN CD   1 1 
        3  8727 2 2  29 GLN CG   C -20.042  -1.058   4.269 1.00 . B B . 180 GLN CG   1 1 
        3  8728 2 2  29 GLN H    H -18.788  -1.783   1.448 1.00 . B B . 180 GLN H    1 1 
        3  8729 2 2  29 GLN HA   H -19.721   0.861   2.300 1.00 . B B . 180 GLN HA   1 1 
        3  8730 2 2  29 GLN HB2  H -17.997  -1.184   3.720 1.00 . B B . 180 GLN HB2  1 1 
        3  8731 2 2  29 GLN HB3  H -18.478   0.369   4.395 1.00 . B B . 180 GLN HB3  1 1 
        3  8732 2 2  29 GLN HE21 H -21.240  -2.974   5.369 1.00 . B B . 180 GLN HE21 1 1 
        3  8733 2 2  29 GLN HE22 H -20.535  -2.949   6.947 1.00 . B B . 180 GLN HE22 1 1 
        3  8734 2 2  29 GLN HG2  H -20.827  -0.318   4.261 1.00 . B B . 180 GLN HG2  1 1 
        3  8735 2 2  29 GLN HG3  H -20.322  -1.886   3.633 1.00 . B B . 180 GLN HG3  1 1 
        3  8736 2 2  29 GLN N    N -19.235  -0.910   1.363 1.00 . B B . 180 GLN N    1 1 
        3  8737 2 2  29 GLN NE2  N -20.626  -2.601   6.035 1.00 . B B . 180 GLN NE2  1 1 
        3  8738 2 2  29 GLN O    O -16.602   0.172   1.714 1.00 . B B . 180 GLN O    1 1 
        3  8739 2 2  29 GLN OE1  O -19.084  -1.036   6.457 1.00 . B B . 180 GLN OE1  1 1 
        3  8740 2 2  30 LEU C    C -15.884   3.701   2.379 1.00 . B B . 181 LEU C    1 1 
        3  8741 2 2  30 LEU CA   C -16.514   2.880   1.268 1.00 . B B . 181 LEU CA   1 1 
        3  8742 2 2  30 LEU CB   C -16.910   3.790   0.104 1.00 . B B . 181 LEU CB   1 1 
        3  8743 2 2  30 LEU CD1  C -17.688   4.055  -2.259 1.00 . B B . 181 LEU CD1  1 1 
        3  8744 2 2  30 LEU CD2  C -16.297   2.083  -1.622 1.00 . B B . 181 LEU CD2  1 1 
        3  8745 2 2  30 LEU CG   C -17.366   3.060  -1.159 1.00 . B B . 181 LEU CG   1 1 
        3  8746 2 2  30 LEU H    H -18.481   2.624   2.004 1.00 . B B . 181 LEU H    1 1 
        3  8747 2 2  30 LEU HA   H -15.787   2.162   0.916 1.00 . B B . 181 LEU HA   1 1 
        3  8748 2 2  30 LEU HB2  H -17.715   4.431   0.434 1.00 . B B . 181 LEU HB2  1 1 
        3  8749 2 2  30 LEU HB3  H -16.061   4.406  -0.150 1.00 . B B . 181 LEU HB3  1 1 
        3  8750 2 2  30 LEU HD11 H -17.995   3.522  -3.147 1.00 . B B . 181 LEU HD11 1 1 
        3  8751 2 2  30 LEU HD12 H -16.810   4.645  -2.478 1.00 . B B . 181 LEU HD12 1 1 
        3  8752 2 2  30 LEU HD13 H -18.487   4.705  -1.936 1.00 . B B . 181 LEU HD13 1 1 
        3  8753 2 2  30 LEU HD21 H -16.077   1.386  -0.826 1.00 . B B . 181 LEU HD21 1 1 
        3  8754 2 2  30 LEU HD22 H -15.401   2.628  -1.880 1.00 . B B . 181 LEU HD22 1 1 
        3  8755 2 2  30 LEU HD23 H -16.652   1.543  -2.486 1.00 . B B . 181 LEU HD23 1 1 
        3  8756 2 2  30 LEU HG   H -18.263   2.499  -0.940 1.00 . B B . 181 LEU HG   1 1 
        3  8757 2 2  30 LEU N    N -17.666   2.139   1.753 1.00 . B B . 181 LEU N    1 1 
        3  8758 2 2  30 LEU O    O -16.507   3.961   3.407 1.00 . B B . 181 LEU O    1 1 
        3  8759 2 2  31 PHE C    C -13.872   6.345   2.728 1.00 . B B . 182 PHE C    1 1 
        3  8760 2 2  31 PHE CA   C -13.925   4.883   3.155 1.00 . B B . 182 PHE CA   1 1 
        3  8761 2 2  31 PHE CB   C -12.502   4.334   3.316 1.00 . B B . 182 PHE CB   1 1 
        3  8762 2 2  31 PHE CD1  C -11.823   5.773   5.267 1.00 . B B . 182 PHE CD1  1 1 
        3  8763 2 2  31 PHE CD2  C -11.466   3.420   5.403 1.00 . B B . 182 PHE CD2  1 1 
        3  8764 2 2  31 PHE CE1  C -11.285   5.929   6.528 1.00 . B B . 182 PHE CE1  1 1 
        3  8765 2 2  31 PHE CE2  C -10.927   3.571   6.664 1.00 . B B . 182 PHE CE2  1 1 
        3  8766 2 2  31 PHE CG   C -11.918   4.516   4.689 1.00 . B B . 182 PHE CG   1 1 
        3  8767 2 2  31 PHE CZ   C -10.836   4.826   7.227 1.00 . B B . 182 PHE CZ   1 1 
        3  8768 2 2  31 PHE H    H -14.209   3.889   1.318 1.00 . B B . 182 PHE H    1 1 
        3  8769 2 2  31 PHE HA   H -14.448   4.805   4.096 1.00 . B B . 182 PHE HA   1 1 
        3  8770 2 2  31 PHE HB2  H -12.508   3.276   3.098 1.00 . B B . 182 PHE HB2  1 1 
        3  8771 2 2  31 PHE HB3  H -11.853   4.834   2.611 1.00 . B B . 182 PHE HB3  1 1 
        3  8772 2 2  31 PHE HD1  H -12.180   6.636   4.727 1.00 . B B . 182 PHE HD1  1 1 
        3  8773 2 2  31 PHE HD2  H -11.534   2.437   4.963 1.00 . B B . 182 PHE HD2  1 1 
        3  8774 2 2  31 PHE HE1  H -11.217   6.914   6.968 1.00 . B B . 182 PHE HE1  1 1 
        3  8775 2 2  31 PHE HE2  H -10.577   2.707   7.210 1.00 . B B . 182 PHE HE2  1 1 
        3  8776 2 2  31 PHE HZ   H -10.414   4.947   8.213 1.00 . B B . 182 PHE HZ   1 1 
        3  8777 2 2  31 PHE N    N -14.647   4.109   2.165 1.00 . B B . 182 PHE N    1 1 
        3  8778 2 2  31 PHE O    O -12.908   6.779   2.104 1.00 . B B . 182 PHE O    1 1 
        3  8779 2 2  32 TYR C    C -15.126   9.304   4.037 1.00 . B B . 183 TYR C    1 1 
        3  8780 2 2  32 TYR CA   C -14.939   8.517   2.745 1.00 . B B . 183 TYR CA   1 1 
        3  8781 2 2  32 TYR CB   C -16.007   8.878   1.691 1.00 . B B . 183 TYR CB   1 1 
        3  8782 2 2  32 TYR CD1  C -17.755   7.045   1.828 1.00 . B B . 183 TYR CD1  1 1 
        3  8783 2 2  32 TYR CD2  C -18.402   9.262   2.417 1.00 . B B . 183 TYR CD2  1 1 
        3  8784 2 2  32 TYR CE1  C -19.037   6.599   2.092 1.00 . B B . 183 TYR CE1  1 1 
        3  8785 2 2  32 TYR CE2  C -19.682   8.823   2.683 1.00 . B B . 183 TYR CE2  1 1 
        3  8786 2 2  32 TYR CG   C -17.413   8.384   1.988 1.00 . B B . 183 TYR CG   1 1 
        3  8787 2 2  32 TYR CZ   C -19.995   7.492   2.520 1.00 . B B . 183 TYR CZ   1 1 
        3  8788 2 2  32 TYR H    H -15.708   6.676   3.451 1.00 . B B . 183 TYR H    1 1 
        3  8789 2 2  32 TYR HA   H -13.966   8.766   2.344 1.00 . B B . 183 TYR HA   1 1 
        3  8790 2 2  32 TYR HB2  H -16.056   9.953   1.602 1.00 . B B . 183 TYR HB2  1 1 
        3  8791 2 2  32 TYR HB3  H -15.708   8.463   0.739 1.00 . B B . 183 TYR HB3  1 1 
        3  8792 2 2  32 TYR HD1  H -17.001   6.346   1.493 1.00 . B B . 183 TYR HD1  1 1 
        3  8793 2 2  32 TYR HD2  H -18.158  10.305   2.539 1.00 . B B . 183 TYR HD2  1 1 
        3  8794 2 2  32 TYR HE1  H -19.284   5.556   1.963 1.00 . B B . 183 TYR HE1  1 1 
        3  8795 2 2  32 TYR HE2  H -20.434   9.522   3.019 1.00 . B B . 183 TYR HE2  1 1 
        3  8796 2 2  32 TYR HH   H -21.901   7.703   2.456 1.00 . B B . 183 TYR HH   1 1 
        3  8797 2 2  32 TYR N    N -14.928   7.090   3.027 1.00 . B B . 183 TYR N    1 1 
        3  8798 2 2  32 TYR O    O -16.232   9.704   4.403 1.00 . B B . 183 TYR O    1 1 
        3  8799 2 2  32 TYR OH   O -21.271   7.056   2.782 1.00 . B B . 183 TYR OH   1 1 
        3  8800 2 2  33 LEU C    C -12.533  10.197   6.515 1.00 . B B . 184 LEU C    1 1 
        3  8801 2 2  33 LEU CA   C -13.969  10.192   6.009 1.00 . B B . 184 LEU CA   1 1 
        3  8802 2 2  33 LEU CB   C -14.947   9.586   7.064 1.00 . B B . 184 LEU CB   1 1 
        3  8803 2 2  33 LEU CD1  C -14.628   7.148   6.421 1.00 . B B . 184 LEU CD1  1 1 
        3  8804 2 2  33 LEU CD2  C -13.532   8.022   8.491 1.00 . B B . 184 LEU CD2  1 1 
        3  8805 2 2  33 LEU CG   C -14.733   8.134   7.562 1.00 . B B . 184 LEU CG   1 1 
        3  8806 2 2  33 LEU H    H -13.171   9.120   4.381 1.00 . B B . 184 LEU H    1 1 
        3  8807 2 2  33 LEU HA   H -14.259  11.216   5.816 1.00 . B B . 184 LEU HA   1 1 
        3  8808 2 2  33 LEU HB2  H -14.915  10.218   7.929 1.00 . B B . 184 LEU HB2  1 1 
        3  8809 2 2  33 LEU HB3  H -15.945   9.645   6.652 1.00 . B B . 184 LEU HB3  1 1 
        3  8810 2 2  33 LEU HD11 H -15.542   7.167   5.848 1.00 . B B . 184 LEU HD11 1 1 
        3  8811 2 2  33 LEU HD12 H -14.466   6.156   6.814 1.00 . B B . 184 LEU HD12 1 1 
        3  8812 2 2  33 LEU HD13 H -13.801   7.427   5.787 1.00 . B B . 184 LEU HD13 1 1 
        3  8813 2 2  33 LEU HD21 H -13.434   7.002   8.833 1.00 . B B . 184 LEU HD21 1 1 
        3  8814 2 2  33 LEU HD22 H -13.674   8.675   9.341 1.00 . B B . 184 LEU HD22 1 1 
        3  8815 2 2  33 LEU HD23 H -12.640   8.313   7.960 1.00 . B B . 184 LEU HD23 1 1 
        3  8816 2 2  33 LEU HG   H -15.602   7.850   8.130 1.00 . B B . 184 LEU HG   1 1 
        3  8817 2 2  33 LEU N    N -14.012   9.486   4.735 1.00 . B B . 184 LEU N    1 1 
        3  8818 2 2  33 LEU O    O -11.738   9.343   6.122 1.00 . B B . 184 LEU O    1 1 
        3  8819 2 2  34 PRO C    C -10.565  10.046   8.868 1.00 . B B . 185 PRO C    1 1 
        3  8820 2 2  34 PRO CA   C -10.817  11.224   7.924 1.00 . B B . 185 PRO CA   1 1 
        3  8821 2 2  34 PRO CB   C -10.789  12.554   8.693 1.00 . B B . 185 PRO CB   1 1 
        3  8822 2 2  34 PRO CD   C -12.998  12.282   7.822 1.00 . B B . 185 PRO CD   1 1 
        3  8823 2 2  34 PRO CG   C -11.982  13.314   8.216 1.00 . B B . 185 PRO CG   1 1 
        3  8824 2 2  34 PRO HA   H -10.069  11.235   7.144 1.00 . B B . 185 PRO HA   1 1 
        3  8825 2 2  34 PRO HB2  H -10.846  12.357   9.754 1.00 . B B . 185 PRO HB2  1 1 
        3  8826 2 2  34 PRO HB3  H  -9.873  13.080   8.471 1.00 . B B . 185 PRO HB3  1 1 
        3  8827 2 2  34 PRO HD2  H -13.595  11.990   8.675 1.00 . B B . 185 PRO HD2  1 1 
        3  8828 2 2  34 PRO HD3  H -13.626  12.652   7.027 1.00 . B B . 185 PRO HD3  1 1 
        3  8829 2 2  34 PRO HG2  H -12.369  13.934   9.012 1.00 . B B . 185 PRO HG2  1 1 
        3  8830 2 2  34 PRO HG3  H -11.712  13.920   7.365 1.00 . B B . 185 PRO HG3  1 1 
        3  8831 2 2  34 PRO N    N -12.161  11.169   7.358 1.00 . B B . 185 PRO N    1 1 
        3  8832 2 2  34 PRO O    O -11.154   9.966   9.948 1.00 . B B . 185 PRO O    1 1 
        3  8833 2 2  35 ALA C    C  -8.898   8.157  10.580 1.00 . B B . 186 ALA C    1 1 
        3  8834 2 2  35 ALA CA   C  -9.445   7.897   9.185 1.00 . B B . 186 ALA CA   1 1 
        3  8835 2 2  35 ALA CB   C  -8.477   7.021   8.416 1.00 . B B . 186 ALA CB   1 1 
        3  8836 2 2  35 ALA H    H  -9.222   9.282   7.607 1.00 . B B . 186 ALA H    1 1 
        3  8837 2 2  35 ALA HA   H -10.379   7.361   9.272 1.00 . B B . 186 ALA HA   1 1 
        3  8838 2 2  35 ALA HB1  H  -7.528   7.528   8.323 1.00 . B B . 186 ALA HB1  1 1 
        3  8839 2 2  35 ALA HB2  H  -8.876   6.821   7.432 1.00 . B B . 186 ALA HB2  1 1 
        3  8840 2 2  35 ALA HB3  H  -8.337   6.089   8.943 1.00 . B B . 186 ALA HB3  1 1 
        3  8841 2 2  35 ALA N    N  -9.699   9.131   8.446 1.00 . B B . 186 ALA N    1 1 
        3  8842 2 2  35 ALA O    O  -8.135   9.101  10.799 1.00 . B B . 186 ALA O    1 1 
        3  8843 2 2  36 LYS C    C  -7.478   6.595  12.985 1.00 . B B . 187 LYS C    1 1 
        3  8844 2 2  36 LYS CA   C  -8.783   7.376  12.876 1.00 . B B . 187 LYS CA   1 1 
        3  8845 2 2  36 LYS CB   C  -9.837   6.852  13.854 1.00 . B B . 187 LYS CB   1 1 
        3  8846 2 2  36 LYS CD   C -12.211   7.133  14.679 1.00 . B B . 187 LYS CD   1 1 
        3  8847 2 2  36 LYS CE   C -12.882   6.089  13.798 1.00 . B B . 187 LYS CE   1 1 
        3  8848 2 2  36 LYS CG   C -11.032   7.787  13.977 1.00 . B B . 187 LYS CG   1 1 
        3  8849 2 2  36 LYS H    H  -9.962   6.617  11.287 1.00 . B B . 187 LYS H    1 1 
        3  8850 2 2  36 LYS HA   H  -8.584   8.413  13.101 1.00 . B B . 187 LYS HA   1 1 
        3  8851 2 2  36 LYS HB2  H -10.186   5.888  13.511 1.00 . B B . 187 LYS HB2  1 1 
        3  8852 2 2  36 LYS HB3  H  -9.388   6.740  14.829 1.00 . B B . 187 LYS HB3  1 1 
        3  8853 2 2  36 LYS HD2  H -11.858   6.655  15.580 1.00 . B B . 187 LYS HD2  1 1 
        3  8854 2 2  36 LYS HD3  H -12.933   7.895  14.934 1.00 . B B . 187 LYS HD3  1 1 
        3  8855 2 2  36 LYS HE2  H -12.194   5.268  13.648 1.00 . B B . 187 LYS HE2  1 1 
        3  8856 2 2  36 LYS HE3  H -13.766   5.728  14.301 1.00 . B B . 187 LYS HE3  1 1 
        3  8857 2 2  36 LYS HG2  H -10.736   8.657  14.540 1.00 . B B . 187 LYS HG2  1 1 
        3  8858 2 2  36 LYS HG3  H -11.341   8.087  12.987 1.00 . B B . 187 LYS HG3  1 1 
        3  8859 2 2  36 LYS HZ1  H -12.484   6.527  11.786 1.00 . B B . 187 LYS HZ1  1 1 
        3  8860 2 2  36 LYS HZ2  H -13.496   7.658  12.550 1.00 . B B . 187 LYS HZ2  1 1 
        3  8861 2 2  36 LYS HZ3  H -14.109   6.144  12.099 1.00 . B B . 187 LYS HZ3  1 1 
        3  8862 2 2  36 LYS N    N  -9.294   7.310  11.517 1.00 . B B . 187 LYS N    1 1 
        3  8863 2 2  36 LYS NZ   N -13.271   6.642  12.468 1.00 . B B . 187 LYS NZ   1 1 
        3  8864 2 2  36 LYS O    O  -6.633   6.879  13.839 1.00 . B B . 187 LYS O    1 1 
        3  8865 2 2  37 LYS C    C  -5.680   4.873  10.478 1.00 . B B . 188 LYS C    1 1 
        3  8866 2 2  37 LYS CA   C  -6.054   4.915  11.952 1.00 . B B . 188 LYS CA   1 1 
        3  8867 2 2  37 LYS CB   C  -6.125   3.504  12.548 1.00 . B B . 188 LYS CB   1 1 
        3  8868 2 2  37 LYS CD   C  -3.582   3.332  12.729 1.00 . B B . 188 LYS CD   1 1 
        3  8869 2 2  37 LYS CE   C  -3.603   3.824  14.169 1.00 . B B . 188 LYS CE   1 1 
        3  8870 2 2  37 LYS CG   C  -4.882   2.645  12.315 1.00 . B B . 188 LYS CG   1 1 
        3  8871 2 2  37 LYS H    H  -8.082   5.345  11.551 1.00 . B B . 188 LYS H    1 1 
        3  8872 2 2  37 LYS HA   H  -5.300   5.481  12.480 1.00 . B B . 188 LYS HA   1 1 
        3  8873 2 2  37 LYS HB2  H  -6.278   3.588  13.614 1.00 . B B . 188 LYS HB2  1 1 
        3  8874 2 2  37 LYS HB3  H  -6.972   2.992  12.115 1.00 . B B . 188 LYS HB3  1 1 
        3  8875 2 2  37 LYS HD2  H  -2.768   2.631  12.618 1.00 . B B . 188 LYS HD2  1 1 
        3  8876 2 2  37 LYS HD3  H  -3.414   4.176  12.075 1.00 . B B . 188 LYS HD3  1 1 
        3  8877 2 2  37 LYS HE2  H  -2.622   4.208  14.413 1.00 . B B . 188 LYS HE2  1 1 
        3  8878 2 2  37 LYS HE3  H  -4.321   4.620  14.246 1.00 . B B . 188 LYS HE3  1 1 
        3  8879 2 2  37 LYS HG2  H  -4.982   1.732  12.884 1.00 . B B . 188 LYS HG2  1 1 
        3  8880 2 2  37 LYS HG3  H  -4.825   2.402  11.264 1.00 . B B . 188 LYS HG3  1 1 
        3  8881 2 2  37 LYS HZ1  H  -3.217   2.015  15.147 1.00 . B B . 188 LYS HZ1  1 1 
        3  8882 2 2  37 LYS HZ2  H  -4.868   2.326  14.909 1.00 . B B . 188 LYS HZ2  1 1 
        3  8883 2 2  37 LYS HZ3  H  -4.013   3.164  16.104 1.00 . B B . 188 LYS HZ3  1 1 
        3  8884 2 2  37 LYS N    N  -7.319   5.614  12.108 1.00 . B B . 188 LYS N    1 1 
        3  8885 2 2  37 LYS NZ   N  -3.948   2.757  15.147 1.00 . B B . 188 LYS NZ   1 1 
        3  8886 2 2  37 LYS O    O  -6.231   4.096   9.695 1.00 . B B . 188 LYS O    1 1 
        3  8887 2 2  38 ASN C    C  -3.003   5.238   8.469 1.00 . B B . 189 ASN C    1 1 
        3  8888 2 2  38 ASN CA   C  -4.348   5.907   8.726 1.00 . B B . 189 ASN CA   1 1 
        3  8889 2 2  38 ASN CB   C  -4.259   7.394   8.357 1.00 . B B . 189 ASN CB   1 1 
        3  8890 2 2  38 ASN CG   C  -3.352   8.193   9.282 1.00 . B B . 189 ASN CG   1 1 
        3  8891 2 2  38 ASN H    H  -4.349   6.322  10.793 1.00 . B B . 189 ASN H    1 1 
        3  8892 2 2  38 ASN HA   H  -5.093   5.438   8.102 1.00 . B B . 189 ASN HA   1 1 
        3  8893 2 2  38 ASN HB2  H  -3.877   7.483   7.352 1.00 . B B . 189 ASN HB2  1 1 
        3  8894 2 2  38 ASN HB3  H  -5.250   7.825   8.396 1.00 . B B . 189 ASN HB3  1 1 
        3  8895 2 2  38 ASN HD21 H  -2.751   9.337   7.774 1.00 . B B . 189 ASN HD21 1 1 
        3  8896 2 2  38 ASN HD22 H  -2.075   9.714   9.318 1.00 . B B . 189 ASN HD22 1 1 
        3  8897 2 2  38 ASN N    N  -4.764   5.751  10.109 1.00 . B B . 189 ASN N    1 1 
        3  8898 2 2  38 ASN ND2  N  -2.653   9.176   8.734 1.00 . B B . 189 ASN ND2  1 1 
        3  8899 2 2  38 ASN O    O  -2.243   4.961   9.399 1.00 . B B . 189 ASN O    1 1 
        3  8900 2 2  38 ASN OD1  O  -3.271   7.926  10.476 1.00 . B B . 189 ASN OD1  1 1 
        3  8901 2 2  39 VAL C    C  -0.274   5.194   7.210 1.00 . B B . 190 VAL C    1 1 
        3  8902 2 2  39 VAL CA   C  -1.477   4.378   6.759 1.00 . B B . 190 VAL CA   1 1 
        3  8903 2 2  39 VAL CB   C  -1.435   4.245   5.221 1.00 . B B . 190 VAL CB   1 1 
        3  8904 2 2  39 VAL CG1  C  -0.142   3.584   4.765 1.00 . B B . 190 VAL CG1  1 1 
        3  8905 2 2  39 VAL CG2  C  -2.645   3.474   4.717 1.00 . B B . 190 VAL CG2  1 1 
        3  8906 2 2  39 VAL H    H  -3.375   5.264   6.512 1.00 . B B . 190 VAL H    1 1 
        3  8907 2 2  39 VAL HA   H  -1.424   3.391   7.192 1.00 . B B . 190 VAL HA   1 1 
        3  8908 2 2  39 VAL HB   H  -1.470   5.238   4.796 1.00 . B B . 190 VAL HB   1 1 
        3  8909 2 2  39 VAL HG11 H  -0.053   2.610   5.223 1.00 . B B . 190 VAL HG11 1 1 
        3  8910 2 2  39 VAL HG12 H   0.698   4.198   5.057 1.00 . B B . 190 VAL HG12 1 1 
        3  8911 2 2  39 VAL HG13 H  -0.151   3.475   3.691 1.00 . B B . 190 VAL HG13 1 1 
        3  8912 2 2  39 VAL HG21 H  -2.665   2.497   5.172 1.00 . B B . 190 VAL HG21 1 1 
        3  8913 2 2  39 VAL HG22 H  -2.587   3.372   3.644 1.00 . B B . 190 VAL HG22 1 1 
        3  8914 2 2  39 VAL HG23 H  -3.546   4.011   4.978 1.00 . B B . 190 VAL HG23 1 1 
        3  8915 2 2  39 VAL N    N  -2.721   5.004   7.191 1.00 . B B . 190 VAL N    1 1 
        3  8916 2 2  39 VAL O    O   0.715   4.650   7.701 1.00 . B B . 190 VAL O    1 1 
        3  8917 2 2  40 ASP C    C   1.136   7.285   8.832 1.00 . B B . 191 ASP C    1 1 
        3  8918 2 2  40 ASP CA   C   0.698   7.433   7.374 1.00 . B B . 191 ASP CA   1 1 
        3  8919 2 2  40 ASP CB   C   0.249   8.870   7.094 1.00 . B B . 191 ASP CB   1 1 
        3  8920 2 2  40 ASP CG   C   1.354   9.888   7.298 1.00 . B B . 191 ASP CG   1 1 
        3  8921 2 2  40 ASP H    H  -1.228   6.869   6.703 1.00 . B B . 191 ASP H    1 1 
        3  8922 2 2  40 ASP HA   H   1.535   7.196   6.735 1.00 . B B . 191 ASP HA   1 1 
        3  8923 2 2  40 ASP HB2  H  -0.089   8.942   6.071 1.00 . B B . 191 ASP HB2  1 1 
        3  8924 2 2  40 ASP HB3  H  -0.568   9.118   7.755 1.00 . B B . 191 ASP HB3  1 1 
        3  8925 2 2  40 ASP N    N  -0.385   6.508   7.052 1.00 . B B . 191 ASP N    1 1 
        3  8926 2 2  40 ASP O    O   2.328   7.171   9.120 1.00 . B B . 191 ASP O    1 1 
        3  8927 2 2  40 ASP OD1  O   1.495  10.396   8.427 1.00 . B B . 191 ASP OD1  1 1 
        3  8928 2 2  40 ASP OD2  O   2.063  10.201   6.323 1.00 . B B . 191 ASP OD2  1 1 
        3  8929 2 2  41 SER C    C   1.104   5.757  11.445 1.00 . B B . 192 SER C    1 1 
        3  8930 2 2  41 SER CA   C   0.449   7.106  11.164 1.00 . B B . 192 SER CA   1 1 
        3  8931 2 2  41 SER CB   C  -0.838   7.256  11.982 1.00 . B B . 192 SER CB   1 1 
        3  8932 2 2  41 SER H    H  -0.767   7.323   9.447 1.00 . B B . 192 SER H    1 1 
        3  8933 2 2  41 SER HA   H   1.136   7.890  11.444 1.00 . B B . 192 SER HA   1 1 
        3  8934 2 2  41 SER HB2  H  -1.276   8.221  11.782 1.00 . B B . 192 SER HB2  1 1 
        3  8935 2 2  41 SER HB3  H  -1.532   6.481  11.692 1.00 . B B . 192 SER HB3  1 1 
        3  8936 2 2  41 SER HG   H   0.289   7.494  13.581 1.00 . B B . 192 SER HG   1 1 
        3  8937 2 2  41 SER N    N   0.165   7.251   9.740 1.00 . B B . 192 SER N    1 1 
        3  8938 2 2  41 SER O    O   2.001   5.659  12.281 1.00 . B B . 192 SER O    1 1 
        3  8939 2 2  41 SER OG   O  -0.596   7.149  13.377 1.00 . B B . 192 SER OG   1 1 
        3  8940 2 2  42 ILE C    C   2.698   3.374  10.463 1.00 . B B . 193 ILE C    1 1 
        3  8941 2 2  42 ILE CA   C   1.233   3.389  10.901 1.00 . B B . 193 ILE CA   1 1 
        3  8942 2 2  42 ILE CB   C   0.465   2.325  10.092 1.00 . B B . 193 ILE CB   1 1 
        3  8943 2 2  42 ILE CD1  C  -1.821   1.281   9.751 1.00 . B B . 193 ILE CD1  1 1 
        3  8944 2 2  42 ILE CG1  C  -0.989   2.257  10.548 1.00 . B B . 193 ILE CG1  1 1 
        3  8945 2 2  42 ILE CG2  C   1.131   0.961  10.242 1.00 . B B . 193 ILE CG2  1 1 
        3  8946 2 2  42 ILE H    H  -0.060   4.856  10.086 1.00 . B B . 193 ILE H    1 1 
        3  8947 2 2  42 ILE HA   H   1.166   3.133  11.952 1.00 . B B . 193 ILE HA   1 1 
        3  8948 2 2  42 ILE HB   H   0.497   2.602   9.049 1.00 . B B . 193 ILE HB   1 1 
        3  8949 2 2  42 ILE HD11 H  -1.423   0.284   9.873 1.00 . B B . 193 ILE HD11 1 1 
        3  8950 2 2  42 ILE HD12 H  -1.792   1.554   8.708 1.00 . B B . 193 ILE HD12 1 1 
        3  8951 2 2  42 ILE HD13 H  -2.842   1.307  10.103 1.00 . B B . 193 ILE HD13 1 1 
        3  8952 2 2  42 ILE HG12 H  -1.021   1.950  11.583 1.00 . B B . 193 ILE HG12 1 1 
        3  8953 2 2  42 ILE HG13 H  -1.439   3.236  10.450 1.00 . B B . 193 ILE HG13 1 1 
        3  8954 2 2  42 ILE HG21 H   1.122   0.667  11.281 1.00 . B B . 193 ILE HG21 1 1 
        3  8955 2 2  42 ILE HG22 H   2.152   1.021   9.895 1.00 . B B . 193 ILE HG22 1 1 
        3  8956 2 2  42 ILE HG23 H   0.594   0.231   9.656 1.00 . B B . 193 ILE HG23 1 1 
        3  8957 2 2  42 ILE N    N   0.664   4.720  10.735 1.00 . B B . 193 ILE N    1 1 
        3  8958 2 2  42 ILE O    O   3.565   2.873  11.178 1.00 . B B . 193 ILE O    1 1 
        3  8959 2 2  43 LEU C    C   5.215   4.786   9.710 1.00 . B B . 194 LEU C    1 1 
        3  8960 2 2  43 LEU CA   C   4.315   4.019   8.748 1.00 . B B . 194 LEU CA   1 1 
        3  8961 2 2  43 LEU CB   C   4.306   4.709   7.381 1.00 . B B . 194 LEU CB   1 1 
        3  8962 2 2  43 LEU CD1  C   3.542   4.782   4.997 1.00 . B B . 194 LEU CD1  1 1 
        3  8963 2 2  43 LEU CD2  C   4.296   2.624   5.996 1.00 . B B . 194 LEU CD2  1 1 
        3  8964 2 2  43 LEU CG   C   3.593   3.945   6.264 1.00 . B B . 194 LEU CG   1 1 
        3  8965 2 2  43 LEU H    H   2.214   4.293   8.750 1.00 . B B . 194 LEU H    1 1 
        3  8966 2 2  43 LEU HA   H   4.696   3.015   8.636 1.00 . B B . 194 LEU HA   1 1 
        3  8967 2 2  43 LEU HB2  H   3.829   5.673   7.490 1.00 . B B . 194 LEU HB2  1 1 
        3  8968 2 2  43 LEU HB3  H   5.330   4.868   7.076 1.00 . B B . 194 LEU HB3  1 1 
        3  8969 2 2  43 LEU HD11 H   4.548   5.007   4.674 1.00 . B B . 194 LEU HD11 1 1 
        3  8970 2 2  43 LEU HD12 H   3.014   5.703   5.196 1.00 . B B . 194 LEU HD12 1 1 
        3  8971 2 2  43 LEU HD13 H   3.029   4.234   4.222 1.00 . B B . 194 LEU HD13 1 1 
        3  8972 2 2  43 LEU HD21 H   5.325   2.812   5.724 1.00 . B B . 194 LEU HD21 1 1 
        3  8973 2 2  43 LEU HD22 H   3.799   2.108   5.188 1.00 . B B . 194 LEU HD22 1 1 
        3  8974 2 2  43 LEU HD23 H   4.266   2.013   6.887 1.00 . B B . 194 LEU HD23 1 1 
        3  8975 2 2  43 LEU HG   H   2.578   3.732   6.568 1.00 . B B . 194 LEU HG   1 1 
        3  8976 2 2  43 LEU N    N   2.959   3.931   9.281 1.00 . B B . 194 LEU N    1 1 
        3  8977 2 2  43 LEU O    O   6.336   4.367  10.001 1.00 . B B . 194 LEU O    1 1 
        3  8978 2 2  44 GLU C    C   5.677   5.926  12.458 1.00 . B B . 195 GLU C    1 1 
        3  8979 2 2  44 GLU CA   C   5.415   6.720  11.178 1.00 . B B . 195 GLU CA   1 1 
        3  8980 2 2  44 GLU CB   C   4.589   7.964  11.489 1.00 . B B . 195 GLU CB   1 1 
        3  8981 2 2  44 GLU CD   C   4.346  10.063  12.844 1.00 . B B . 195 GLU CD   1 1 
        3  8982 2 2  44 GLU CG   C   5.246   8.907  12.475 1.00 . B B . 195 GLU CG   1 1 
        3  8983 2 2  44 GLU H    H   3.814   6.195   9.902 1.00 . B B . 195 GLU H    1 1 
        3  8984 2 2  44 GLU HA   H   6.358   7.018  10.743 1.00 . B B . 195 GLU HA   1 1 
        3  8985 2 2  44 GLU HB2  H   4.414   8.505  10.570 1.00 . B B . 195 GLU HB2  1 1 
        3  8986 2 2  44 GLU HB3  H   3.640   7.656  11.899 1.00 . B B . 195 GLU HB3  1 1 
        3  8987 2 2  44 GLU HG2  H   5.492   8.358  13.371 1.00 . B B . 195 GLU HG2  1 1 
        3  8988 2 2  44 GLU HG3  H   6.150   9.301  12.033 1.00 . B B . 195 GLU HG3  1 1 
        3  8989 2 2  44 GLU N    N   4.704   5.904  10.205 1.00 . B B . 195 GLU N    1 1 
        3  8990 2 2  44 GLU O    O   6.777   5.962  13.013 1.00 . B B . 195 GLU O    1 1 
        3  8991 2 2  44 GLU OE1  O   3.474   9.880  13.717 1.00 . B B . 195 GLU OE1  1 1 
        3  8992 2 2  44 GLU OE2  O   4.508  11.159  12.270 1.00 . B B . 195 GLU OE2  1 1 
        3  8993 2 2  45 ASP C    C   5.856   3.326  13.938 1.00 . B B . 196 ASP C    1 1 
        3  8994 2 2  45 ASP CA   C   4.755   4.369  14.103 1.00 . B B . 196 ASP CA   1 1 
        3  8995 2 2  45 ASP CB   C   3.411   3.685  14.378 1.00 . B B . 196 ASP CB   1 1 
        3  8996 2 2  45 ASP CG   C   3.444   2.783  15.593 1.00 . B B . 196 ASP CG   1 1 
        3  8997 2 2  45 ASP H    H   3.802   5.231  12.420 1.00 . B B . 196 ASP H    1 1 
        3  8998 2 2  45 ASP HA   H   5.001   5.009  14.937 1.00 . B B . 196 ASP HA   1 1 
        3  8999 2 2  45 ASP HB2  H   2.658   4.440  14.538 1.00 . B B . 196 ASP HB2  1 1 
        3  9000 2 2  45 ASP HB3  H   3.138   3.089  13.518 1.00 . B B . 196 ASP HB3  1 1 
        3  9001 2 2  45 ASP N    N   4.655   5.203  12.909 1.00 . B B . 196 ASP N    1 1 
        3  9002 2 2  45 ASP O    O   6.665   3.114  14.842 1.00 . B B . 196 ASP O    1 1 
        3  9003 2 2  45 ASP OD1  O   3.769   3.271  16.694 1.00 . B B . 196 ASP OD1  1 1 
        3  9004 2 2  45 ASP OD2  O   3.119   1.585  15.461 1.00 . B B . 196 ASP OD2  1 1 
        3  9005 2 2  46 TYR C    C   8.306   2.374  12.436 1.00 . B B . 197 TYR C    1 1 
        3  9006 2 2  46 TYR CA   C   6.925   1.725  12.448 1.00 . B B . 197 TYR CA   1 1 
        3  9007 2 2  46 TYR CB   C   6.645   1.069  11.090 1.00 . B B . 197 TYR CB   1 1 
        3  9008 2 2  46 TYR CD1  C   8.042  -1.037  11.183 1.00 . B B . 197 TYR CD1  1 1 
        3  9009 2 2  46 TYR CD2  C   8.597   0.613   9.552 1.00 . B B . 197 TYR CD2  1 1 
        3  9010 2 2  46 TYR CE1  C   9.083  -1.828  10.739 1.00 . B B . 197 TYR CE1  1 1 
        3  9011 2 2  46 TYR CE2  C   9.643  -0.172   9.105 1.00 . B B . 197 TYR CE2  1 1 
        3  9012 2 2  46 TYR CG   C   7.780   0.196  10.597 1.00 . B B . 197 TYR CG   1 1 
        3  9013 2 2  46 TYR CZ   C   9.881  -1.392   9.701 1.00 . B B . 197 TYR CZ   1 1 
        3  9014 2 2  46 TYR H    H   5.199   2.902  12.100 1.00 . B B . 197 TYR H    1 1 
        3  9015 2 2  46 TYR HA   H   6.908   0.964  13.214 1.00 . B B . 197 TYR HA   1 1 
        3  9016 2 2  46 TYR HB2  H   5.761   0.452  11.170 1.00 . B B . 197 TYR HB2  1 1 
        3  9017 2 2  46 TYR HB3  H   6.474   1.840  10.353 1.00 . B B . 197 TYR HB3  1 1 
        3  9018 2 2  46 TYR HD1  H   7.417  -1.378  11.996 1.00 . B B . 197 TYR HD1  1 1 
        3  9019 2 2  46 TYR HD2  H   8.407   1.569   9.086 1.00 . B B . 197 TYR HD2  1 1 
        3  9020 2 2  46 TYR HE1  H   9.271  -2.785  11.207 1.00 . B B . 197 TYR HE1  1 1 
        3  9021 2 2  46 TYR HE2  H  10.267   0.170   8.291 1.00 . B B . 197 TYR HE2  1 1 
        3  9022 2 2  46 TYR HH   H  10.721  -3.107   9.424 1.00 . B B . 197 TYR HH   1 1 
        3  9023 2 2  46 TYR N    N   5.892   2.702  12.768 1.00 . B B . 197 TYR N    1 1 
        3  9024 2 2  46 TYR O    O   9.257   1.838  13.009 1.00 . B B . 197 TYR O    1 1 
        3  9025 2 2  46 TYR OH   O  10.931  -2.171   9.273 1.00 . B B . 197 TYR OH   1 1 
        3  9026 2 2  47 ALA C    C  10.226   4.552  13.080 1.00 . B B . 198 ALA C    1 1 
        3  9027 2 2  47 ALA CA   C   9.676   4.239  11.695 1.00 . B B . 198 ALA CA   1 1 
        3  9028 2 2  47 ALA CB   C   9.521   5.516  10.885 1.00 . B B . 198 ALA CB   1 1 
        3  9029 2 2  47 ALA H    H   7.610   3.908  11.352 1.00 . B B . 198 ALA H    1 1 
        3  9030 2 2  47 ALA HA   H  10.377   3.599  11.179 1.00 . B B . 198 ALA HA   1 1 
        3  9031 2 2  47 ALA HB1  H   8.887   6.206  11.419 1.00 . B B . 198 ALA HB1  1 1 
        3  9032 2 2  47 ALA HB2  H   9.077   5.284   9.930 1.00 . B B . 198 ALA HB2  1 1 
        3  9033 2 2  47 ALA HB3  H  10.493   5.963  10.731 1.00 . B B . 198 ALA HB3  1 1 
        3  9034 2 2  47 ALA N    N   8.409   3.529  11.787 1.00 . B B . 198 ALA N    1 1 
        3  9035 2 2  47 ALA O    O  11.401   4.315  13.361 1.00 . B B . 198 ALA O    1 1 
        3  9036 2 2  48 ASN C    C  10.124   4.148  16.094 1.00 . B B . 199 ASN C    1 1 
        3  9037 2 2  48 ASN CA   C   9.757   5.402  15.309 1.00 . B B . 199 ASN CA   1 1 
        3  9038 2 2  48 ASN CB   C   8.636   6.167  16.021 1.00 . B B . 199 ASN CB   1 1 
        3  9039 2 2  48 ASN CG   C   8.419   7.552  15.433 1.00 . B B . 199 ASN CG   1 1 
        3  9040 2 2  48 ASN H    H   8.433   5.220  13.663 1.00 . B B . 199 ASN H    1 1 
        3  9041 2 2  48 ASN HA   H  10.629   6.036  15.248 1.00 . B B . 199 ASN HA   1 1 
        3  9042 2 2  48 ASN HB2  H   7.714   5.611  15.934 1.00 . B B . 199 ASN HB2  1 1 
        3  9043 2 2  48 ASN HB3  H   8.890   6.274  17.067 1.00 . B B . 199 ASN HB3  1 1 
        3  9044 2 2  48 ASN HD21 H   6.500   7.517  15.959 1.00 . B B . 199 ASN HD21 1 1 
        3  9045 2 2  48 ASN HD22 H   7.035   8.947  15.140 1.00 . B B . 199 ASN HD22 1 1 
        3  9046 2 2  48 ASN N    N   9.364   5.063  13.947 1.00 . B B . 199 ASN N    1 1 
        3  9047 2 2  48 ASN ND2  N   7.197   8.055  15.521 1.00 . B B . 199 ASN ND2  1 1 
        3  9048 2 2  48 ASN O    O  11.085   4.153  16.860 1.00 . B B . 199 ASN O    1 1 
        3  9049 2 2  48 ASN OD1  O   9.348   8.173  14.912 1.00 . B B . 199 ASN OD1  1 1 
        3  9050 2 2  49 TYR C    C  11.033   1.300  16.282 1.00 . B B . 200 TYR C    1 1 
        3  9051 2 2  49 TYR CA   C   9.614   1.800  16.553 1.00 . B B . 200 TYR CA   1 1 
        3  9052 2 2  49 TYR CB   C   8.590   0.757  16.088 1.00 . B B . 200 TYR CB   1 1 
        3  9053 2 2  49 TYR CD1  C   8.647  -1.126  17.782 1.00 . B B . 200 TYR CD1  1 1 
        3  9054 2 2  49 TYR CD2  C   9.493  -1.554  15.595 1.00 . B B . 200 TYR CD2  1 1 
        3  9055 2 2  49 TYR CE1  C   8.945  -2.425  18.153 1.00 . B B . 200 TYR CE1  1 1 
        3  9056 2 2  49 TYR CE2  C   9.794  -2.853  15.960 1.00 . B B . 200 TYR CE2  1 1 
        3  9057 2 2  49 TYR CG   C   8.916  -0.668  16.497 1.00 . B B . 200 TYR CG   1 1 
        3  9058 2 2  49 TYR CZ   C   9.519  -3.282  17.240 1.00 . B B . 200 TYR CZ   1 1 
        3  9059 2 2  49 TYR H    H   8.606   3.146  15.262 1.00 . B B . 200 TYR H    1 1 
        3  9060 2 2  49 TYR HA   H   9.498   1.954  17.614 1.00 . B B . 200 TYR HA   1 1 
        3  9061 2 2  49 TYR HB2  H   7.625   1.004  16.503 1.00 . B B . 200 TYR HB2  1 1 
        3  9062 2 2  49 TYR HB3  H   8.526   0.784  15.009 1.00 . B B . 200 TYR HB3  1 1 
        3  9063 2 2  49 TYR HD1  H   8.196  -0.454  18.497 1.00 . B B . 200 TYR HD1  1 1 
        3  9064 2 2  49 TYR HD2  H   9.711  -1.214  14.592 1.00 . B B . 200 TYR HD2  1 1 
        3  9065 2 2  49 TYR HE1  H   8.729  -2.761  19.156 1.00 . B B . 200 TYR HE1  1 1 
        3  9066 2 2  49 TYR HE2  H  10.241  -3.525  15.243 1.00 . B B . 200 TYR HE2  1 1 
        3  9067 2 2  49 TYR HH   H   9.024  -5.004  17.952 1.00 . B B . 200 TYR HH   1 1 
        3  9068 2 2  49 TYR N    N   9.365   3.077  15.885 1.00 . B B . 200 TYR N    1 1 
        3  9069 2 2  49 TYR O    O  11.739   0.884  17.201 1.00 . B B . 200 TYR O    1 1 
        3  9070 2 2  49 TYR OH   O   9.819  -4.574  17.607 1.00 . B B . 200 TYR OH   1 1 
        3  9071 2 2  50 LYS C    C  13.871   1.738  15.203 1.00 . B B . 201 LYS C    1 1 
        3  9072 2 2  50 LYS CA   C  12.763   0.853  14.636 1.00 . B B . 201 LYS CA   1 1 
        3  9073 2 2  50 LYS CB   C  12.890   0.795  13.112 1.00 . B B . 201 LYS CB   1 1 
        3  9074 2 2  50 LYS CD   C  11.917  -1.501  12.671 1.00 . B B . 201 LYS CD   1 1 
        3  9075 2 2  50 LYS CE   C  13.044  -2.111  11.852 1.00 . B B . 201 LYS CE   1 1 
        3  9076 2 2  50 LYS CG   C  11.792  -0.002  12.428 1.00 . B B . 201 LYS CG   1 1 
        3  9077 2 2  50 LYS H    H  10.844   1.714  14.334 1.00 . B B . 201 LYS H    1 1 
        3  9078 2 2  50 LYS HA   H  12.873  -0.143  15.035 1.00 . B B . 201 LYS HA   1 1 
        3  9079 2 2  50 LYS HB2  H  12.868   1.801  12.724 1.00 . B B . 201 LYS HB2  1 1 
        3  9080 2 2  50 LYS HB3  H  13.841   0.344  12.861 1.00 . B B . 201 LYS HB3  1 1 
        3  9081 2 2  50 LYS HD2  H  12.117  -1.671  13.719 1.00 . B B . 201 LYS HD2  1 1 
        3  9082 2 2  50 LYS HD3  H  10.986  -1.977  12.399 1.00 . B B . 201 LYS HD3  1 1 
        3  9083 2 2  50 LYS HE2  H  12.994  -1.723  10.845 1.00 . B B . 201 LYS HE2  1 1 
        3  9084 2 2  50 LYS HE3  H  13.987  -1.831  12.297 1.00 . B B . 201 LYS HE3  1 1 
        3  9085 2 2  50 LYS HG2  H  10.836   0.331  12.803 1.00 . B B . 201 LYS HG2  1 1 
        3  9086 2 2  50 LYS HG3  H  11.847   0.184  11.365 1.00 . B B . 201 LYS HG3  1 1 
        3  9087 2 2  50 LYS HZ1  H  13.752  -3.986  11.258 1.00 . B B . 201 LYS HZ1  1 1 
        3  9088 2 2  50 LYS HZ2  H  12.061  -3.887  11.339 1.00 . B B . 201 LYS HZ2  1 1 
        3  9089 2 2  50 LYS HZ3  H  12.978  -3.993  12.766 1.00 . B B . 201 LYS HZ3  1 1 
        3  9090 2 2  50 LYS N    N  11.445   1.346  15.023 1.00 . B B . 201 LYS N    1 1 
        3  9091 2 2  50 LYS NZ   N  12.954  -3.595  11.802 1.00 . B B . 201 LYS NZ   1 1 
        3  9092 2 2  50 LYS O    O  14.898   1.244  15.659 1.00 . B B . 201 LYS O    1 1 
        3  9093 2 2  51 LYS C    C  14.852   4.061  17.092 1.00 . B B . 202 LYS C    1 1 
        3  9094 2 2  51 LYS CA   C  14.669   4.012  15.577 1.00 . B B . 202 LYS CA   1 1 
        3  9095 2 2  51 LYS CB   C  14.311   5.404  15.055 1.00 . B B . 202 LYS CB   1 1 
        3  9096 2 2  51 LYS CD   C  13.793   6.869  13.089 1.00 . B B . 202 LYS CD   1 1 
        3  9097 2 2  51 LYS CE   C  13.643   6.948  11.578 1.00 . B B . 202 LYS CE   1 1 
        3  9098 2 2  51 LYS CG   C  14.236   5.490  13.539 1.00 . B B . 202 LYS CG   1 1 
        3  9099 2 2  51 LYS H    H  12.770   3.375  14.884 1.00 . B B . 202 LYS H    1 1 
        3  9100 2 2  51 LYS HA   H  15.602   3.705  15.129 1.00 . B B . 202 LYS HA   1 1 
        3  9101 2 2  51 LYS HB2  H  13.350   5.689  15.457 1.00 . B B . 202 LYS HB2  1 1 
        3  9102 2 2  51 LYS HB3  H  15.056   6.107  15.396 1.00 . B B . 202 LYS HB3  1 1 
        3  9103 2 2  51 LYS HD2  H  12.843   7.099  13.548 1.00 . B B . 202 LYS HD2  1 1 
        3  9104 2 2  51 LYS HD3  H  14.530   7.592  13.406 1.00 . B B . 202 LYS HD3  1 1 
        3  9105 2 2  51 LYS HE2  H  14.588   6.692  11.120 1.00 . B B . 202 LYS HE2  1 1 
        3  9106 2 2  51 LYS HE3  H  12.887   6.240  11.263 1.00 . B B . 202 LYS HE3  1 1 
        3  9107 2 2  51 LYS HG2  H  15.212   5.283  13.126 1.00 . B B . 202 LYS HG2  1 1 
        3  9108 2 2  51 LYS HG3  H  13.527   4.757  13.180 1.00 . B B . 202 LYS HG3  1 1 
        3  9109 2 2  51 LYS HZ1  H  13.219   8.367  10.103 1.00 . B B . 202 LYS HZ1  1 1 
        3  9110 2 2  51 LYS HZ2  H  13.932   9.017  11.496 1.00 . B B . 202 LYS HZ2  1 1 
        3  9111 2 2  51 LYS HZ3  H  12.300   8.548  11.518 1.00 . B B . 202 LYS HZ3  1 1 
        3  9112 2 2  51 LYS N    N  13.647   3.047  15.179 1.00 . B B . 202 LYS N    1 1 
        3  9113 2 2  51 LYS NZ   N  13.245   8.313  11.141 1.00 . B B . 202 LYS NZ   1 1 
        3  9114 2 2  51 LYS O    O  15.960   4.277  17.584 1.00 . B B . 202 LYS O    1 1 
        3  9115 2 2  52 SER C    C  14.080   2.545  19.888 1.00 . B B . 203 SER C    1 1 
        3  9116 2 2  52 SER CA   C  13.823   3.922  19.287 1.00 . B B . 203 SER CA   1 1 
        3  9117 2 2  52 SER CB   C  12.522   4.511  19.843 1.00 . B B . 203 SER CB   1 1 
        3  9118 2 2  52 SER H    H  12.914   3.657  17.391 1.00 . B B . 203 SER H    1 1 
        3  9119 2 2  52 SER HA   H  14.642   4.573  19.554 1.00 . B B . 203 SER HA   1 1 
        3  9120 2 2  52 SER HB2  H  12.566   4.517  20.921 1.00 . B B . 203 SER HB2  1 1 
        3  9121 2 2  52 SER HB3  H  12.406   5.523  19.482 1.00 . B B . 203 SER HB3  1 1 
        3  9122 2 2  52 SER HG   H  11.157   3.987  18.531 1.00 . B B . 203 SER HG   1 1 
        3  9123 2 2  52 SER N    N  13.769   3.856  17.832 1.00 . B B . 203 SER N    1 1 
        3  9124 2 2  52 SER O    O  14.024   2.363  21.107 1.00 . B B . 203 SER O    1 1 
        3  9125 2 2  52 SER OG   O  11.396   3.750  19.436 1.00 . B B . 203 SER OG   1 1 
        3  9126 2 2  53 ARG C    C  15.893   0.171  20.349 1.00 . B B . 204 ARG C    1 1 
        3  9127 2 2  53 ARG CA   C  14.645   0.214  19.467 1.00 . B B . 204 ARG CA   1 1 
        3  9128 2 2  53 ARG CB   C  14.820  -0.705  18.254 1.00 . B B . 204 ARG CB   1 1 
        3  9129 2 2  53 ARG CD   C  13.739  -2.718  19.309 1.00 . B B . 204 ARG CD   1 1 
        3  9130 2 2  53 ARG CG   C  14.976  -2.176  18.606 1.00 . B B . 204 ARG CG   1 1 
        3  9131 2 2  53 ARG CZ   C  12.883  -4.922  20.042 1.00 . B B . 204 ARG CZ   1 1 
        3  9132 2 2  53 ARG H    H  14.424   1.790  18.071 1.00 . B B . 204 ARG H    1 1 
        3  9133 2 2  53 ARG HA   H  13.797  -0.122  20.045 1.00 . B B . 204 ARG HA   1 1 
        3  9134 2 2  53 ARG HB2  H  13.955  -0.604  17.614 1.00 . B B . 204 ARG HB2  1 1 
        3  9135 2 2  53 ARG HB3  H  15.698  -0.393  17.707 1.00 . B B . 204 ARG HB3  1 1 
        3  9136 2 2  53 ARG HD2  H  13.593  -2.170  20.228 1.00 . B B . 204 ARG HD2  1 1 
        3  9137 2 2  53 ARG HD3  H  12.884  -2.578  18.666 1.00 . B B . 204 ARG HD3  1 1 
        3  9138 2 2  53 ARG HE   H  14.766  -4.542  19.492 1.00 . B B . 204 ARG HE   1 1 
        3  9139 2 2  53 ARG HG2  H  15.137  -2.739  17.700 1.00 . B B . 204 ARG HG2  1 1 
        3  9140 2 2  53 ARG HG3  H  15.830  -2.292  19.259 1.00 . B B . 204 ARG HG3  1 1 
        3  9141 2 2  53 ARG HH11 H  11.480  -3.461  20.064 1.00 . B B . 204 ARG HH11 1 1 
        3  9142 2 2  53 ARG HH12 H  10.921  -5.028  20.559 1.00 . B B . 204 ARG HH12 1 1 
        3  9143 2 2  53 ARG HH21 H  14.046  -6.576  20.135 1.00 . B B . 204 ARG HH21 1 1 
        3  9144 2 2  53 ARG HH22 H  12.383  -6.815  20.578 1.00 . B B . 204 ARG HH22 1 1 
        3  9145 2 2  53 ARG N    N  14.380   1.578  19.027 1.00 . B B . 204 ARG N    1 1 
        3  9146 2 2  53 ARG NE   N  13.875  -4.139  19.618 1.00 . B B . 204 ARG NE   1 1 
        3  9147 2 2  53 ARG NH1  N  11.665  -4.427  20.237 1.00 . B B . 204 ARG NH1  1 1 
        3  9148 2 2  53 ARG NH2  N  13.121  -6.204  20.276 1.00 . B B . 204 ARG NH2  1 1 
        3  9149 2 2  53 ARG O    O  16.005  -0.661  21.252 1.00 . B B . 204 ARG O    1 1 
        3  9150 2 2  54 GLY C    C  19.201   1.620  20.008 1.00 . B B . 205 GLY C    1 1 
        3  9151 2 2  54 GLY CA   C  18.040   1.159  20.855 1.00 . B B . 205 GLY CA   1 1 
        3  9152 2 2  54 GLY H    H  16.662   1.725  19.358 1.00 . B B . 205 GLY H    1 1 
        3  9153 2 2  54 GLY HA2  H  17.901   1.852  21.673 1.00 . B B . 205 GLY HA2  1 1 
        3  9154 2 2  54 GLY HA3  H  18.263   0.181  21.254 1.00 . B B . 205 GLY HA3  1 1 
        3  9155 2 2  54 GLY N    N  16.815   1.087  20.087 1.00 . B B . 205 GLY N    1 1 
        3  9156 2 2  54 GLY O    O  19.285   2.795  19.647 1.00 . B B . 205 GLY O    1 1 
        3  9157 2 2  55 ASN C    C  20.746   1.160  17.378 1.00 . B B . 206 ASN C    1 1 
        3  9158 2 2  55 ASN CA   C  21.222   0.999  18.815 1.00 . B B . 206 ASN CA   1 1 
        3  9159 2 2  55 ASN CB   C  22.290  -0.098  18.893 1.00 . B B . 206 ASN CB   1 1 
        3  9160 2 2  55 ASN CG   C  22.975  -0.173  20.246 1.00 . B B . 206 ASN CG   1 1 
        3  9161 2 2  55 ASN H    H  19.987  -0.218  20.034 1.00 . B B . 206 ASN H    1 1 
        3  9162 2 2  55 ASN HA   H  21.650   1.934  19.147 1.00 . B B . 206 ASN HA   1 1 
        3  9163 2 2  55 ASN HB2  H  21.828  -1.053  18.696 1.00 . B B . 206 ASN HB2  1 1 
        3  9164 2 2  55 ASN HB3  H  23.043   0.092  18.142 1.00 . B B . 206 ASN HB3  1 1 
        3  9165 2 2  55 ASN HD21 H  22.797   1.791  20.498 1.00 . B B . 206 ASN HD21 1 1 
        3  9166 2 2  55 ASN HD22 H  23.558   0.932  21.793 1.00 . B B . 206 ASN HD22 1 1 
        3  9167 2 2  55 ASN N    N  20.092   0.696  19.681 1.00 . B B . 206 ASN N    1 1 
        3  9168 2 2  55 ASN ND2  N  23.126   0.966  20.908 1.00 . B B . 206 ASN ND2  1 1 
        3  9169 2 2  55 ASN O    O  20.494   0.177  16.677 1.00 . B B . 206 ASN O    1 1 
        3  9170 2 2  55 ASN OD1  O  23.381  -1.247  20.687 1.00 . B B . 206 ASN OD1  1 1 
        3  9171 2 2  56 THR C    C  20.778   4.048  15.184 1.00 . B B . 207 THR C    1 1 
        3  9172 2 2  56 THR CA   C  20.165   2.716  15.606 1.00 . B B . 207 THR CA   1 1 
        3  9173 2 2  56 THR CB   C  18.625   2.759  15.473 1.00 . B B . 207 THR CB   1 1 
        3  9174 2 2  56 THR CG2  C  18.200   2.968  14.025 1.00 . B B . 207 THR CG2  1 1 
        3  9175 2 2  56 THR H    H  20.728   3.144  17.599 1.00 . B B . 207 THR H    1 1 
        3  9176 2 2  56 THR HA   H  20.543   1.939  14.959 1.00 . B B . 207 THR HA   1 1 
        3  9177 2 2  56 THR HB   H  18.249   3.579  16.069 1.00 . B B . 207 THR HB   1 1 
        3  9178 2 2  56 THR HG1  H  18.763   1.012  16.381 1.00 . B B . 207 THR HG1  1 1 
        3  9179 2 2  56 THR HG21 H  17.122   2.965  13.963 1.00 . B B . 207 THR HG21 1 1 
        3  9180 2 2  56 THR HG22 H  18.597   2.170  13.414 1.00 . B B . 207 THR HG22 1 1 
        3  9181 2 2  56 THR HG23 H  18.579   3.916  13.670 1.00 . B B . 207 THR HG23 1 1 
        3  9182 2 2  56 THR N    N  20.574   2.403  16.964 1.00 . B B . 207 THR N    1 1 
        3  9183 2 2  56 THR O    O  20.102   5.073  15.095 1.00 . B B . 207 THR O    1 1 
        3  9184 2 2  56 THR OG1  O  18.068   1.529  15.955 1.00 . B B . 207 THR OG1  1 1 
        3  9185 2 2  57 ASP C    C  22.695   5.497  13.094 1.00 . B B . 208 ASP C    1 1 
        3  9186 2 2  57 ASP CA   C  22.833   5.214  14.592 1.00 . B B . 208 ASP CA   1 1 
        3  9187 2 2  57 ASP CB   C  24.308   5.049  14.991 1.00 . B B . 208 ASP CB   1 1 
        3  9188 2 2  57 ASP CG   C  24.888   3.718  14.547 1.00 . B B . 208 ASP CG   1 1 
        3  9189 2 2  57 ASP H    H  22.569   3.176  15.087 1.00 . B B . 208 ASP H    1 1 
        3  9190 2 2  57 ASP HA   H  22.417   6.048  15.137 1.00 . B B . 208 ASP HA   1 1 
        3  9191 2 2  57 ASP HB2  H  24.888   5.840  14.538 1.00 . B B . 208 ASP HB2  1 1 
        3  9192 2 2  57 ASP HB3  H  24.392   5.117  16.065 1.00 . B B . 208 ASP HB3  1 1 
        3  9193 2 2  57 ASP N    N  22.083   4.024  14.972 1.00 . B B . 208 ASP N    1 1 
        3  9194 2 2  57 ASP O    O  21.788   6.212  12.668 1.00 . B B . 208 ASP O    1 1 
        3  9195 2 2  57 ASP OD1  O  24.543   2.680  15.150 1.00 . B B . 208 ASP OD1  1 1 
        3  9196 2 2  57 ASP OD2  O  25.668   3.698  13.573 1.00 . B B . 208 ASP OD2  1 1 
        3  9197 2 2  58 ASN C    C  22.564   4.065  10.232 1.00 . B B . 209 ASN C    1 1 
        3  9198 2 2  58 ASN CA   C  23.542   5.052  10.848 1.00 . B B . 209 ASN CA   1 1 
        3  9199 2 2  58 ASN CB   C  24.936   4.810  10.261 1.00 . B B . 209 ASN CB   1 1 
        3  9200 2 2  58 ASN CG   C  25.958   5.835  10.709 1.00 . B B . 209 ASN CG   1 1 
        3  9201 2 2  58 ASN H    H  24.274   4.338  12.700 1.00 . B B . 209 ASN H    1 1 
        3  9202 2 2  58 ASN HA   H  23.227   6.057  10.617 1.00 . B B . 209 ASN HA   1 1 
        3  9203 2 2  58 ASN HB2  H  25.281   3.834  10.569 1.00 . B B . 209 ASN HB2  1 1 
        3  9204 2 2  58 ASN HB3  H  24.874   4.837   9.182 1.00 . B B . 209 ASN HB3  1 1 
        3  9205 2 2  58 ASN HD21 H  26.369   4.751  12.327 1.00 . B B . 209 ASN HD21 1 1 
        3  9206 2 2  58 ASN HD22 H  27.273   6.221  12.145 1.00 . B B . 209 ASN HD22 1 1 
        3  9207 2 2  58 ASN N    N  23.570   4.899  12.298 1.00 . B B . 209 ASN N    1 1 
        3  9208 2 2  58 ASN ND2  N  26.595   5.580  11.839 1.00 . B B . 209 ASN ND2  1 1 
        3  9209 2 2  58 ASN O    O  22.692   3.697   9.072 1.00 . B B . 209 ASN O    1 1 
        3  9210 2 2  58 ASN OD1  O  26.168   6.854  10.049 1.00 . B B . 209 ASN OD1  1 1 
        3  9211 2 2  59 LYS C    C  19.245   3.265  10.389 1.00 . B B . 210 LYS C    1 1 
        3  9212 2 2  59 LYS CA   C  20.633   2.644  10.562 1.00 . B B . 210 LYS CA   1 1 
        3  9213 2 2  59 LYS CB   C  20.578   1.482  11.560 1.00 . B B . 210 LYS CB   1 1 
        3  9214 2 2  59 LYS CD   C  20.822  -0.374   9.858 1.00 . B B . 210 LYS CD   1 1 
        3  9215 2 2  59 LYS CE   C  22.107  -1.037  10.356 1.00 . B B . 210 LYS CE   1 1 
        3  9216 2 2  59 LYS CG   C  19.979   0.206  10.992 1.00 . B B . 210 LYS CG   1 1 
        3  9217 2 2  59 LYS H    H  21.519   3.992  11.928 1.00 . B B . 210 LYS H    1 1 
        3  9218 2 2  59 LYS HA   H  20.970   2.270   9.608 1.00 . B B . 210 LYS HA   1 1 
        3  9219 2 2  59 LYS HB2  H  21.582   1.265  11.893 1.00 . B B . 210 LYS HB2  1 1 
        3  9220 2 2  59 LYS HB3  H  19.986   1.786  12.412 1.00 . B B . 210 LYS HB3  1 1 
        3  9221 2 2  59 LYS HD2  H  20.236  -1.113   9.333 1.00 . B B . 210 LYS HD2  1 1 
        3  9222 2 2  59 LYS HD3  H  21.083   0.425   9.179 1.00 . B B . 210 LYS HD3  1 1 
        3  9223 2 2  59 LYS HE2  H  21.863  -1.673  11.192 1.00 . B B . 210 LYS HE2  1 1 
        3  9224 2 2  59 LYS HE3  H  22.513  -1.642   9.558 1.00 . B B . 210 LYS HE3  1 1 
        3  9225 2 2  59 LYS HG2  H  19.908  -0.526  11.782 1.00 . B B . 210 LYS HG2  1 1 
        3  9226 2 2  59 LYS HG3  H  18.990   0.425  10.615 1.00 . B B . 210 LYS HG3  1 1 
        3  9227 2 2  59 LYS HZ1  H  24.036  -0.543  11.003 1.00 . B B . 210 LYS HZ1  1 1 
        3  9228 2 2  59 LYS HZ2  H  22.826   0.456  11.642 1.00 . B B . 210 LYS HZ2  1 1 
        3  9229 2 2  59 LYS HZ3  H  23.316   0.641  10.026 1.00 . B B . 210 LYS HZ3  1 1 
        3  9230 2 2  59 LYS N    N  21.594   3.631  11.019 1.00 . B B . 210 LYS N    1 1 
        3  9231 2 2  59 LYS NZ   N  23.139  -0.052  10.787 1.00 . B B . 210 LYS NZ   1 1 
        3  9232 2 2  59 LYS O    O  18.337   2.635   9.847 1.00 . B B . 210 LYS O    1 1 
        3  9233 2 2  60 GLU C    C  17.340   5.540   9.426 1.00 . B B . 211 GLU C    1 1 
        3  9234 2 2  60 GLU CA   C  17.778   5.157  10.833 1.00 . B B . 211 GLU CA   1 1 
        3  9235 2 2  60 GLU CB   C  17.769   6.402  11.722 1.00 . B B . 211 GLU CB   1 1 
        3  9236 2 2  60 GLU CD   C  18.441   8.832  11.825 1.00 . B B . 211 GLU CD   1 1 
        3  9237 2 2  60 GLU CG   C  18.794   7.448  11.327 1.00 . B B . 211 GLU CG   1 1 
        3  9238 2 2  60 GLU H    H  19.869   5.009  11.158 1.00 . B B . 211 GLU H    1 1 
        3  9239 2 2  60 GLU HA   H  17.065   4.450  11.229 1.00 . B B . 211 GLU HA   1 1 
        3  9240 2 2  60 GLU HB2  H  16.793   6.856  11.668 1.00 . B B . 211 GLU HB2  1 1 
        3  9241 2 2  60 GLU HB3  H  17.965   6.105  12.739 1.00 . B B . 211 GLU HB3  1 1 
        3  9242 2 2  60 GLU HG2  H  19.751   7.167  11.738 1.00 . B B . 211 GLU HG2  1 1 
        3  9243 2 2  60 GLU HG3  H  18.861   7.475  10.249 1.00 . B B . 211 GLU HG3  1 1 
        3  9244 2 2  60 GLU N    N  19.088   4.510  10.836 1.00 . B B . 211 GLU N    1 1 
        3  9245 2 2  60 GLU O    O  16.156   5.452   9.097 1.00 . B B . 211 GLU O    1 1 
        3  9246 2 2  60 GLU OE1  O  18.679   9.117  13.013 1.00 . B B . 211 GLU OE1  1 1 
        3  9247 2 2  60 GLU OE2  O  17.922   9.640  11.022 1.00 . B B . 211 GLU OE2  1 1 
        3  9248 2 2  61 TYR C    C  17.251   5.331   6.486 1.00 . B B . 212 TYR C    1 1 
        3  9249 2 2  61 TYR CA   C  18.005   6.414   7.250 1.00 . B B . 212 TYR CA   1 1 
        3  9250 2 2  61 TYR CB   C  19.290   6.823   6.501 1.00 . B B . 212 TYR CB   1 1 
        3  9251 2 2  61 TYR CD1  C  20.795   4.825   6.881 1.00 . B B . 212 TYR CD1  1 1 
        3  9252 2 2  61 TYR CD2  C  20.286   5.432   4.637 1.00 . B B . 212 TYR CD2  1 1 
        3  9253 2 2  61 TYR CE1  C  21.569   3.779   6.424 1.00 . B B . 212 TYR CE1  1 1 
        3  9254 2 2  61 TYR CE2  C  21.060   4.385   4.174 1.00 . B B . 212 TYR CE2  1 1 
        3  9255 2 2  61 TYR CG   C  20.138   5.669   5.999 1.00 . B B . 212 TYR CG   1 1 
        3  9256 2 2  61 TYR CZ   C  21.698   3.562   5.074 1.00 . B B . 212 TYR CZ   1 1 
        3  9257 2 2  61 TYR H    H  19.224   6.008   8.940 1.00 . B B . 212 TYR H    1 1 
        3  9258 2 2  61 TYR HA   H  17.363   7.279   7.328 1.00 . B B . 212 TYR HA   1 1 
        3  9259 2 2  61 TYR HB2  H  19.019   7.420   5.644 1.00 . B B . 212 TYR HB2  1 1 
        3  9260 2 2  61 TYR HB3  H  19.902   7.420   7.161 1.00 . B B . 212 TYR HB3  1 1 
        3  9261 2 2  61 TYR HD1  H  20.693   4.993   7.943 1.00 . B B . 212 TYR HD1  1 1 
        3  9262 2 2  61 TYR HD2  H  19.784   6.082   3.933 1.00 . B B . 212 TYR HD2  1 1 
        3  9263 2 2  61 TYR HE1  H  22.071   3.134   7.130 1.00 . B B . 212 TYR HE1  1 1 
        3  9264 2 2  61 TYR HE2  H  21.160   4.216   3.113 1.00 . B B . 212 TYR HE2  1 1 
        3  9265 2 2  61 TYR HH   H  22.295   1.735   5.168 1.00 . B B . 212 TYR HH   1 1 
        3  9266 2 2  61 TYR N    N  18.299   5.971   8.610 1.00 . B B . 212 TYR N    1 1 
        3  9267 2 2  61 TYR O    O  16.264   5.620   5.819 1.00 . B B . 212 TYR O    1 1 
        3  9268 2 2  61 TYR OH   O  22.475   2.518   4.627 1.00 . B B . 212 TYR OH   1 1 
        3  9269 2 2  62 ALA C    C  15.600   2.865   6.288 1.00 . B B . 213 ALA C    1 1 
        3  9270 2 2  62 ALA CA   C  17.083   2.951   5.960 1.00 . B B . 213 ALA CA   1 1 
        3  9271 2 2  62 ALA CB   C  17.792   1.660   6.341 1.00 . B B . 213 ALA CB   1 1 
        3  9272 2 2  62 ALA H    H  18.452   3.922   7.240 1.00 . B B . 213 ALA H    1 1 
        3  9273 2 2  62 ALA HA   H  17.200   3.102   4.897 1.00 . B B . 213 ALA HA   1 1 
        3  9274 2 2  62 ALA HB1  H  18.836   1.730   6.068 1.00 . B B . 213 ALA HB1  1 1 
        3  9275 2 2  62 ALA HB2  H  17.338   0.831   5.818 1.00 . B B . 213 ALA HB2  1 1 
        3  9276 2 2  62 ALA HB3  H  17.710   1.503   7.406 1.00 . B B . 213 ALA HB3  1 1 
        3  9277 2 2  62 ALA N    N  17.693   4.083   6.645 1.00 . B B . 213 ALA N    1 1 
        3  9278 2 2  62 ALA O    O  14.765   2.771   5.395 1.00 . B B . 213 ALA O    1 1 
        3  9279 2 2  63 VAL C    C  13.126   4.069   7.390 1.00 . B B . 214 VAL C    1 1 
        3  9280 2 2  63 VAL CA   C  13.889   2.908   8.013 1.00 . B B . 214 VAL CA   1 1 
        3  9281 2 2  63 VAL CB   C  13.768   3.023   9.548 1.00 . B B . 214 VAL CB   1 1 
        3  9282 2 2  63 VAL CG1  C  12.324   2.845   9.986 1.00 . B B . 214 VAL CG1  1 1 
        3  9283 2 2  63 VAL CG2  C  14.666   2.019  10.250 1.00 . B B . 214 VAL CG2  1 1 
        3  9284 2 2  63 VAL H    H  15.994   2.996   8.241 1.00 . B B . 214 VAL H    1 1 
        3  9285 2 2  63 VAL HA   H  13.444   1.975   7.697 1.00 . B B . 214 VAL HA   1 1 
        3  9286 2 2  63 VAL HB   H  14.083   4.016   9.836 1.00 . B B . 214 VAL HB   1 1 
        3  9287 2 2  63 VAL HG11 H  11.714   3.617   9.539 1.00 . B B . 214 VAL HG11 1 1 
        3  9288 2 2  63 VAL HG12 H  12.262   2.915  11.061 1.00 . B B . 214 VAL HG12 1 1 
        3  9289 2 2  63 VAL HG13 H  11.969   1.876   9.666 1.00 . B B . 214 VAL HG13 1 1 
        3  9290 2 2  63 VAL HG21 H  14.641   2.206  11.314 1.00 . B B . 214 VAL HG21 1 1 
        3  9291 2 2  63 VAL HG22 H  15.679   2.126   9.890 1.00 . B B . 214 VAL HG22 1 1 
        3  9292 2 2  63 VAL HG23 H  14.313   1.018  10.052 1.00 . B B . 214 VAL HG23 1 1 
        3  9293 2 2  63 VAL N    N  15.279   2.929   7.574 1.00 . B B . 214 VAL N    1 1 
        3  9294 2 2  63 VAL O    O  12.019   3.905   6.880 1.00 . B B . 214 VAL O    1 1 
        3  9295 2 2  64 ASN C    C  12.793   6.390   5.462 1.00 . B B . 215 ASN C    1 1 
        3  9296 2 2  64 ASN CA   C  13.128   6.463   6.950 1.00 . B B . 215 ASN CA   1 1 
        3  9297 2 2  64 ASN CB   C  14.056   7.646   7.232 1.00 . B B . 215 ASN CB   1 1 
        3  9298 2 2  64 ASN CG   C  13.455   8.980   6.835 1.00 . B B . 215 ASN CG   1 1 
        3  9299 2 2  64 ASN H    H  14.669   5.271   7.766 1.00 . B B . 215 ASN H    1 1 
        3  9300 2 2  64 ASN HA   H  12.213   6.602   7.505 1.00 . B B . 215 ASN HA   1 1 
        3  9301 2 2  64 ASN HB2  H  14.275   7.676   8.290 1.00 . B B . 215 ASN HB2  1 1 
        3  9302 2 2  64 ASN HB3  H  14.977   7.509   6.685 1.00 . B B . 215 ASN HB3  1 1 
        3  9303 2 2  64 ASN HD21 H  14.394   8.915   5.084 1.00 . B B . 215 ASN HD21 1 1 
        3  9304 2 2  64 ASN HD22 H  13.406  10.309   5.361 1.00 . B B . 215 ASN HD22 1 1 
        3  9305 2 2  64 ASN N    N  13.749   5.236   7.421 1.00 . B B . 215 ASN N    1 1 
        3  9306 2 2  64 ASN ND2  N  13.783   9.448   5.641 1.00 . B B . 215 ASN ND2  1 1 
        3  9307 2 2  64 ASN O    O  11.665   6.675   5.064 1.00 . B B . 215 ASN O    1 1 
        3  9308 2 2  64 ASN OD1  O  12.728   9.597   7.610 1.00 . B B . 215 ASN OD1  1 1 
        3  9309 2 2  65 GLU C    C  12.720   4.752   2.779 1.00 . B B . 216 GLU C    1 1 
        3  9310 2 2  65 GLU CA   C  13.568   5.948   3.202 1.00 . B B . 216 GLU CA   1 1 
        3  9311 2 2  65 GLU CB   C  14.908   5.962   2.466 1.00 . B B . 216 GLU CB   1 1 
        3  9312 2 2  65 GLU CD   C  17.327   5.431   2.805 1.00 . B B . 216 GLU CD   1 1 
        3  9313 2 2  65 GLU CG   C  15.908   4.942   2.966 1.00 . B B . 216 GLU CG   1 1 
        3  9314 2 2  65 GLU H    H  14.633   5.728   5.026 1.00 . B B . 216 GLU H    1 1 
        3  9315 2 2  65 GLU HA   H  13.028   6.844   2.933 1.00 . B B . 216 GLU HA   1 1 
        3  9316 2 2  65 GLU HB2  H  14.730   5.768   1.420 1.00 . B B . 216 GLU HB2  1 1 
        3  9317 2 2  65 GLU HB3  H  15.349   6.944   2.568 1.00 . B B . 216 GLU HB3  1 1 
        3  9318 2 2  65 GLU HG2  H  15.722   4.747   4.013 1.00 . B B . 216 GLU HG2  1 1 
        3  9319 2 2  65 GLU HG3  H  15.791   4.029   2.402 1.00 . B B . 216 GLU HG3  1 1 
        3  9320 2 2  65 GLU N    N  13.763   5.994   4.648 1.00 . B B . 216 GLU N    1 1 
        3  9321 2 2  65 GLU O    O  12.086   4.789   1.729 1.00 . B B . 216 GLU O    1 1 
        3  9322 2 2  65 GLU OE1  O  17.603   6.593   3.205 1.00 . B B . 216 GLU OE1  1 1 
        3  9323 2 2  65 GLU OE2  O  18.160   4.677   2.272 1.00 . B B . 216 GLU OE2  1 1 
        3  9324 2 2  66 VAL C    C  10.350   3.040   3.625 1.00 . B B . 217 VAL C    1 1 
        3  9325 2 2  66 VAL CA   C  11.780   2.592   3.336 1.00 . B B . 217 VAL CA   1 1 
        3  9326 2 2  66 VAL CB   C  12.120   1.334   4.170 1.00 . B B . 217 VAL CB   1 1 
        3  9327 2 2  66 VAL CG1  C  10.991   0.315   4.101 1.00 . B B . 217 VAL CG1  1 1 
        3  9328 2 2  66 VAL CG2  C  13.414   0.705   3.674 1.00 . B B . 217 VAL CG2  1 1 
        3  9329 2 2  66 VAL H    H  13.335   3.646   4.335 1.00 . B B . 217 VAL H    1 1 
        3  9330 2 2  66 VAL HA   H  11.853   2.333   2.288 1.00 . B B . 217 VAL HA   1 1 
        3  9331 2 2  66 VAL HB   H  12.256   1.627   5.200 1.00 . B B . 217 VAL HB   1 1 
        3  9332 2 2  66 VAL HG11 H  10.087   0.754   4.495 1.00 . B B . 217 VAL HG11 1 1 
        3  9333 2 2  66 VAL HG12 H  11.255  -0.555   4.684 1.00 . B B . 217 VAL HG12 1 1 
        3  9334 2 2  66 VAL HG13 H  10.833   0.025   3.073 1.00 . B B . 217 VAL HG13 1 1 
        3  9335 2 2  66 VAL HG21 H  13.642  -0.165   4.270 1.00 . B B . 217 VAL HG21 1 1 
        3  9336 2 2  66 VAL HG22 H  14.217   1.421   3.757 1.00 . B B . 217 VAL HG22 1 1 
        3  9337 2 2  66 VAL HG23 H  13.297   0.412   2.641 1.00 . B B . 217 VAL HG23 1 1 
        3  9338 2 2  66 VAL N    N  12.705   3.695   3.581 1.00 . B B . 217 VAL N    1 1 
        3  9339 2 2  66 VAL O    O   9.453   2.837   2.809 1.00 . B B . 217 VAL O    1 1 
        3  9340 2 2  67 VAL C    C   8.381   5.253   4.119 1.00 . B B . 218 VAL C    1 1 
        3  9341 2 2  67 VAL CA   C   8.847   4.217   5.144 1.00 . B B . 218 VAL CA   1 1 
        3  9342 2 2  67 VAL CB   C   8.885   4.847   6.555 1.00 . B B . 218 VAL CB   1 1 
        3  9343 2 2  67 VAL CG1  C   7.647   5.688   6.827 1.00 . B B . 218 VAL CG1  1 1 
        3  9344 2 2  67 VAL CG2  C   9.018   3.759   7.609 1.00 . B B . 218 VAL CG2  1 1 
        3  9345 2 2  67 VAL H    H  10.901   3.771   5.404 1.00 . B B . 218 VAL H    1 1 
        3  9346 2 2  67 VAL HA   H   8.139   3.400   5.158 1.00 . B B . 218 VAL HA   1 1 
        3  9347 2 2  67 VAL HB   H   9.751   5.487   6.621 1.00 . B B . 218 VAL HB   1 1 
        3  9348 2 2  67 VAL HG11 H   7.717   6.122   7.813 1.00 . B B . 218 VAL HG11 1 1 
        3  9349 2 2  67 VAL HG12 H   6.768   5.064   6.767 1.00 . B B . 218 VAL HG12 1 1 
        3  9350 2 2  67 VAL HG13 H   7.581   6.476   6.090 1.00 . B B . 218 VAL HG13 1 1 
        3  9351 2 2  67 VAL HG21 H   9.938   3.216   7.449 1.00 . B B . 218 VAL HG21 1 1 
        3  9352 2 2  67 VAL HG22 H   8.181   3.081   7.532 1.00 . B B . 218 VAL HG22 1 1 
        3  9353 2 2  67 VAL HG23 H   9.031   4.208   8.590 1.00 . B B . 218 VAL HG23 1 1 
        3  9354 2 2  67 VAL N    N  10.150   3.672   4.777 1.00 . B B . 218 VAL N    1 1 
        3  9355 2 2  67 VAL O    O   7.255   5.184   3.618 1.00 . B B . 218 VAL O    1 1 
        3  9356 2 2  68 ALA C    C   8.804   6.602   1.421 1.00 . B B . 219 ALA C    1 1 
        3  9357 2 2  68 ALA CA   C   8.955   7.221   2.804 1.00 . B B . 219 ALA CA   1 1 
        3  9358 2 2  68 ALA CB   C  10.038   8.291   2.794 1.00 . B B . 219 ALA CB   1 1 
        3  9359 2 2  68 ALA H    H  10.135   6.208   4.244 1.00 . B B . 219 ALA H    1 1 
        3  9360 2 2  68 ALA HA   H   8.020   7.688   3.084 1.00 . B B . 219 ALA HA   1 1 
        3  9361 2 2  68 ALA HB1  H  10.124   8.726   3.780 1.00 . B B . 219 ALA HB1  1 1 
        3  9362 2 2  68 ALA HB2  H   9.778   9.060   2.083 1.00 . B B . 219 ALA HB2  1 1 
        3  9363 2 2  68 ALA HB3  H  10.981   7.845   2.515 1.00 . B B . 219 ALA HB3  1 1 
        3  9364 2 2  68 ALA N    N   9.259   6.196   3.796 1.00 . B B . 219 ALA N    1 1 
        3  9365 2 2  68 ALA O    O   8.025   7.080   0.598 1.00 . B B . 219 ALA O    1 1 
        3  9366 2 2  69 GLY C    C   8.090   4.168  -0.241 1.00 . B B . 220 GLY C    1 1 
        3  9367 2 2  69 GLY CA   C   9.444   4.823  -0.084 1.00 . B B . 220 GLY CA   1 1 
        3  9368 2 2  69 GLY H    H  10.201   5.236   1.845 1.00 . B B . 220 GLY H    1 1 
        3  9369 2 2  69 GLY HA2  H   9.594   5.519  -0.896 1.00 . B B . 220 GLY HA2  1 1 
        3  9370 2 2  69 GLY HA3  H  10.209   4.063  -0.126 1.00 . B B . 220 GLY HA3  1 1 
        3  9371 2 2  69 GLY N    N   9.554   5.537   1.171 1.00 . B B . 220 GLY N    1 1 
        3  9372 2 2  69 GLY O    O   7.464   4.275  -1.294 1.00 . B B . 220 GLY O    1 1 
        3  9373 2 2  70 ILE C    C   5.257   3.996   0.621 1.00 . B B . 221 ILE C    1 1 
        3  9374 2 2  70 ILE CA   C   6.302   2.908   0.835 1.00 . B B . 221 ILE CA   1 1 
        3  9375 2 2  70 ILE CB   C   6.020   2.176   2.170 1.00 . B B . 221 ILE CB   1 1 
        3  9376 2 2  70 ILE CD1  C   6.856   0.306   3.693 1.00 . B B . 221 ILE CD1  1 1 
        3  9377 2 2  70 ILE CG1  C   7.002   1.015   2.362 1.00 . B B . 221 ILE CG1  1 1 
        3  9378 2 2  70 ILE CG2  C   4.588   1.664   2.209 1.00 . B B . 221 ILE CG2  1 1 
        3  9379 2 2  70 ILE H    H   8.219   3.390   1.602 1.00 . B B . 221 ILE H    1 1 
        3  9380 2 2  70 ILE HA   H   6.236   2.192   0.027 1.00 . B B . 221 ILE HA   1 1 
        3  9381 2 2  70 ILE HB   H   6.146   2.882   2.977 1.00 . B B . 221 ILE HB   1 1 
        3  9382 2 2  70 ILE HD11 H   7.037   1.005   4.495 1.00 . B B . 221 ILE HD11 1 1 
        3  9383 2 2  70 ILE HD12 H   7.572  -0.502   3.751 1.00 . B B . 221 ILE HD12 1 1 
        3  9384 2 2  70 ILE HD13 H   5.857  -0.093   3.782 1.00 . B B . 221 ILE HD13 1 1 
        3  9385 2 2  70 ILE HG12 H   6.842   0.286   1.581 1.00 . B B . 221 ILE HG12 1 1 
        3  9386 2 2  70 ILE HG13 H   8.013   1.392   2.296 1.00 . B B . 221 ILE HG13 1 1 
        3  9387 2 2  70 ILE HG21 H   3.907   2.502   2.171 1.00 . B B . 221 ILE HG21 1 1 
        3  9388 2 2  70 ILE HG22 H   4.429   1.109   3.121 1.00 . B B . 221 ILE HG22 1 1 
        3  9389 2 2  70 ILE HG23 H   4.413   1.019   1.360 1.00 . B B . 221 ILE HG23 1 1 
        3  9390 2 2  70 ILE N    N   7.636   3.496   0.814 1.00 . B B . 221 ILE N    1 1 
        3  9391 2 2  70 ILE O    O   4.278   3.801  -0.098 1.00 . B B . 221 ILE O    1 1 
        3  9392 2 2  71 LYS C    C   4.519   6.696  -0.398 1.00 . B B . 222 LYS C    1 1 
        3  9393 2 2  71 LYS CA   C   4.612   6.300   1.076 1.00 . B B . 222 LYS CA   1 1 
        3  9394 2 2  71 LYS CB   C   5.132   7.485   1.895 1.00 . B B . 222 LYS CB   1 1 
        3  9395 2 2  71 LYS CD   C   3.241   8.276   3.353 1.00 . B B . 222 LYS CD   1 1 
        3  9396 2 2  71 LYS CE   C   4.020   8.493   4.644 1.00 . B B . 222 LYS CE   1 1 
        3  9397 2 2  71 LYS CG   C   4.094   8.573   2.130 1.00 . B B . 222 LYS CG   1 1 
        3  9398 2 2  71 LYS H    H   6.284   5.230   1.812 1.00 . B B . 222 LYS H    1 1 
        3  9399 2 2  71 LYS HA   H   3.630   6.023   1.431 1.00 . B B . 222 LYS HA   1 1 
        3  9400 2 2  71 LYS HB2  H   5.465   7.123   2.856 1.00 . B B . 222 LYS HB2  1 1 
        3  9401 2 2  71 LYS HB3  H   5.972   7.924   1.377 1.00 . B B . 222 LYS HB3  1 1 
        3  9402 2 2  71 LYS HD2  H   2.383   8.930   3.350 1.00 . B B . 222 LYS HD2  1 1 
        3  9403 2 2  71 LYS HD3  H   2.913   7.248   3.312 1.00 . B B . 222 LYS HD3  1 1 
        3  9404 2 2  71 LYS HE2  H   3.445   8.094   5.467 1.00 . B B . 222 LYS HE2  1 1 
        3  9405 2 2  71 LYS HE3  H   4.962   7.968   4.577 1.00 . B B . 222 LYS HE3  1 1 
        3  9406 2 2  71 LYS HG2  H   4.599   9.516   2.277 1.00 . B B . 222 LYS HG2  1 1 
        3  9407 2 2  71 LYS HG3  H   3.452   8.639   1.263 1.00 . B B . 222 LYS HG3  1 1 
        3  9408 2 2  71 LYS HZ1  H   4.978  10.043   5.668 1.00 . B B . 222 LYS HZ1  1 1 
        3  9409 2 2  71 LYS HZ2  H   3.401  10.413   5.181 1.00 . B B . 222 LYS HZ2  1 1 
        3  9410 2 2  71 LYS HZ3  H   4.661  10.395   4.036 1.00 . B B . 222 LYS HZ3  1 1 
        3  9411 2 2  71 LYS N    N   5.493   5.151   1.232 1.00 . B B . 222 LYS N    1 1 
        3  9412 2 2  71 LYS NZ   N   4.286   9.935   4.896 1.00 . B B . 222 LYS NZ   1 1 
        3  9413 2 2  71 LYS O    O   3.427   6.805  -0.949 1.00 . B B . 222 LYS O    1 1 
        3  9414 2 2  72 GLU C    C   5.148   6.197  -3.340 1.00 . B B . 223 GLU C    1 1 
        3  9415 2 2  72 GLU CA   C   5.726   7.283  -2.437 1.00 . B B . 223 GLU CA   1 1 
        3  9416 2 2  72 GLU CB   C   7.162   7.606  -2.861 1.00 . B B . 223 GLU CB   1 1 
        3  9417 2 2  72 GLU CD   C   6.919  10.056  -2.278 1.00 . B B . 223 GLU CD   1 1 
        3  9418 2 2  72 GLU CG   C   7.759   8.802  -2.136 1.00 . B B . 223 GLU CG   1 1 
        3  9419 2 2  72 GLU H    H   6.517   6.754  -0.541 1.00 . B B . 223 GLU H    1 1 
        3  9420 2 2  72 GLU HA   H   5.124   8.174  -2.545 1.00 . B B . 223 GLU HA   1 1 
        3  9421 2 2  72 GLU HB2  H   7.783   6.746  -2.662 1.00 . B B . 223 GLU HB2  1 1 
        3  9422 2 2  72 GLU HB3  H   7.175   7.811  -3.921 1.00 . B B . 223 GLU HB3  1 1 
        3  9423 2 2  72 GLU HG2  H   7.842   8.563  -1.086 1.00 . B B . 223 GLU HG2  1 1 
        3  9424 2 2  72 GLU HG3  H   8.743   8.996  -2.538 1.00 . B B . 223 GLU HG3  1 1 
        3  9425 2 2  72 GLU N    N   5.674   6.885  -1.032 1.00 . B B . 223 GLU N    1 1 
        3  9426 2 2  72 GLU O    O   4.446   6.494  -4.309 1.00 . B B . 223 GLU O    1 1 
        3  9427 2 2  72 GLU OE1  O   7.003  10.723  -3.333 1.00 . B B . 223 GLU OE1  1 1 
        3  9428 2 2  72 GLU OE2  O   6.171  10.382  -1.336 1.00 . B B . 223 GLU OE2  1 1 
        3  9429 2 2  73 TYR C    C   3.376   3.782  -3.642 1.00 . B B . 224 TYR C    1 1 
        3  9430 2 2  73 TYR CA   C   4.892   3.817  -3.766 1.00 . B B . 224 TYR CA   1 1 
        3  9431 2 2  73 TYR CB   C   5.498   2.490  -3.294 1.00 . B B . 224 TYR CB   1 1 
        3  9432 2 2  73 TYR CD1  C   6.376   1.336  -5.354 1.00 . B B . 224 TYR CD1  1 1 
        3  9433 2 2  73 TYR CD2  C   7.967   2.218  -3.812 1.00 . B B . 224 TYR CD2  1 1 
        3  9434 2 2  73 TYR CE1  C   7.402   0.888  -6.164 1.00 . B B . 224 TYR CE1  1 1 
        3  9435 2 2  73 TYR CE2  C   8.995   1.774  -4.618 1.00 . B B . 224 TYR CE2  1 1 
        3  9436 2 2  73 TYR CG   C   6.637   2.006  -4.166 1.00 . B B . 224 TYR CG   1 1 
        3  9437 2 2  73 TYR CZ   C   8.710   1.110  -5.790 1.00 . B B . 224 TYR CZ   1 1 
        3  9438 2 2  73 TYR H    H   6.045   4.767  -2.262 1.00 . B B . 224 TYR H    1 1 
        3  9439 2 2  73 TYR HA   H   5.146   3.963  -4.806 1.00 . B B . 224 TYR HA   1 1 
        3  9440 2 2  73 TYR HB2  H   5.877   2.610  -2.289 1.00 . B B . 224 TYR HB2  1 1 
        3  9441 2 2  73 TYR HB3  H   4.731   1.730  -3.296 1.00 . B B . 224 TYR HB3  1 1 
        3  9442 2 2  73 TYR HD1  H   5.350   1.165  -5.644 1.00 . B B . 224 TYR HD1  1 1 
        3  9443 2 2  73 TYR HD2  H   8.199   2.734  -2.891 1.00 . B B . 224 TYR HD2  1 1 
        3  9444 2 2  73 TYR HE1  H   7.175   0.367  -7.084 1.00 . B B . 224 TYR HE1  1 1 
        3  9445 2 2  73 TYR HE2  H  10.021   1.952  -4.326 1.00 . B B . 224 TYR HE2  1 1 
        3  9446 2 2  73 TYR HH   H   9.514   0.818  -7.511 1.00 . B B . 224 TYR HH   1 1 
        3  9447 2 2  73 TYR N    N   5.442   4.941  -3.020 1.00 . B B . 224 TYR N    1 1 
        3  9448 2 2  73 TYR O    O   2.677   3.465  -4.597 1.00 . B B . 224 TYR O    1 1 
        3  9449 2 2  73 TYR OH   O   9.737   0.667  -6.591 1.00 . B B . 224 TYR OH   1 1 
        3  9450 2 2  74 PHE C    C   0.867   5.406  -3.005 1.00 . B B . 225 PHE C    1 1 
        3  9451 2 2  74 PHE CA   C   1.440   4.213  -2.241 1.00 . B B . 225 PHE CA   1 1 
        3  9452 2 2  74 PHE CB   C   1.151   4.343  -0.739 1.00 . B B . 225 PHE CB   1 1 
        3  9453 2 2  74 PHE CD1  C  -0.969   3.046  -0.388 1.00 . B B . 225 PHE CD1  1 1 
        3  9454 2 2  74 PHE CD2  C  -1.006   5.399   0.001 1.00 . B B . 225 PHE CD2  1 1 
        3  9455 2 2  74 PHE CE1  C  -2.302   2.963  -0.038 1.00 . B B . 225 PHE CE1  1 1 
        3  9456 2 2  74 PHE CE2  C  -2.341   5.322   0.350 1.00 . B B . 225 PHE CE2  1 1 
        3  9457 2 2  74 PHE CG   C  -0.305   4.263  -0.373 1.00 . B B . 225 PHE CG   1 1 
        3  9458 2 2  74 PHE CZ   C  -2.990   4.102   0.331 1.00 . B B . 225 PHE CZ   1 1 
        3  9459 2 2  74 PHE H    H   3.487   4.316  -1.719 1.00 . B B . 225 PHE H    1 1 
        3  9460 2 2  74 PHE HA   H   0.987   3.306  -2.615 1.00 . B B . 225 PHE HA   1 1 
        3  9461 2 2  74 PHE HB2  H   1.664   3.552  -0.215 1.00 . B B . 225 PHE HB2  1 1 
        3  9462 2 2  74 PHE HB3  H   1.528   5.296  -0.393 1.00 . B B . 225 PHE HB3  1 1 
        3  9463 2 2  74 PHE HD1  H  -0.433   2.156  -0.677 1.00 . B B . 225 PHE HD1  1 1 
        3  9464 2 2  74 PHE HD2  H  -0.500   6.353   0.018 1.00 . B B . 225 PHE HD2  1 1 
        3  9465 2 2  74 PHE HE1  H  -2.806   2.008  -0.053 1.00 . B B . 225 PHE HE1  1 1 
        3  9466 2 2  74 PHE HE2  H  -2.878   6.214   0.638 1.00 . B B . 225 PHE HE2  1 1 
        3  9467 2 2  74 PHE HZ   H  -4.032   4.040   0.606 1.00 . B B . 225 PHE HZ   1 1 
        3  9468 2 2  74 PHE N    N   2.874   4.125  -2.466 1.00 . B B . 225 PHE N    1 1 
        3  9469 2 2  74 PHE O    O  -0.221   5.333  -3.574 1.00 . B B . 225 PHE O    1 1 
        3  9470 2 2  75 ASN C    C   1.074   7.510  -5.230 1.00 . B B . 226 ASN C    1 1 
        3  9471 2 2  75 ASN CA   C   1.213   7.717  -3.721 1.00 . B B . 226 ASN CA   1 1 
        3  9472 2 2  75 ASN CB   C   2.204   8.854  -3.450 1.00 . B B . 226 ASN CB   1 1 
        3  9473 2 2  75 ASN CG   C   2.118   9.393  -2.034 1.00 . B B . 226 ASN CG   1 1 
        3  9474 2 2  75 ASN H    H   2.494   6.479  -2.570 1.00 . B B . 226 ASN H    1 1 
        3  9475 2 2  75 ASN HA   H   0.249   7.999  -3.323 1.00 . B B . 226 ASN HA   1 1 
        3  9476 2 2  75 ASN HB2  H   3.207   8.491  -3.613 1.00 . B B . 226 ASN HB2  1 1 
        3  9477 2 2  75 ASN HB3  H   2.005   9.665  -4.137 1.00 . B B . 226 ASN HB3  1 1 
        3  9478 2 2  75 ASN HD21 H   4.061   9.833  -2.039 1.00 . B B . 226 ASN HD21 1 1 
        3  9479 2 2  75 ASN HD22 H   3.211  10.194  -0.581 1.00 . B B . 226 ASN HD22 1 1 
        3  9480 2 2  75 ASN N    N   1.628   6.494  -3.036 1.00 . B B . 226 ASN N    1 1 
        3  9481 2 2  75 ASN ND2  N   3.240   9.856  -1.499 1.00 . B B . 226 ASN ND2  1 1 
        3  9482 2 2  75 ASN O    O   0.242   8.149  -5.874 1.00 . B B . 226 ASN O    1 1 
        3  9483 2 2  75 ASN OD1  O   1.051   9.399  -1.421 1.00 . B B . 226 ASN OD1  1 1 
        3  9484 2 2  76 VAL C    C   0.889   5.179  -7.520 1.00 . B B . 227 VAL C    1 1 
        3  9485 2 2  76 VAL CA   C   1.827   6.359  -7.236 1.00 . B B . 227 VAL CA   1 1 
        3  9486 2 2  76 VAL CB   C   3.239   6.077  -7.830 1.00 . B B . 227 VAL CB   1 1 
        3  9487 2 2  76 VAL CG1  C   3.786   4.740  -7.354 1.00 . B B . 227 VAL CG1  1 1 
        3  9488 2 2  76 VAL CG2  C   3.230   6.140  -9.356 1.00 . B B . 227 VAL CG2  1 1 
        3  9489 2 2  76 VAL H    H   2.569   6.176  -5.250 1.00 . B B . 227 VAL H    1 1 
        3  9490 2 2  76 VAL HA   H   1.429   7.239  -7.718 1.00 . B B . 227 VAL HA   1 1 
        3  9491 2 2  76 VAL HB   H   3.907   6.849  -7.474 1.00 . B B . 227 VAL HB   1 1 
        3  9492 2 2  76 VAL HG11 H   3.122   3.949  -7.669 1.00 . B B . 227 VAL HG11 1 1 
        3  9493 2 2  76 VAL HG12 H   3.859   4.743  -6.277 1.00 . B B . 227 VAL HG12 1 1 
        3  9494 2 2  76 VAL HG13 H   4.766   4.578  -7.783 1.00 . B B . 227 VAL HG13 1 1 
        3  9495 2 2  76 VAL HG21 H   2.963   7.136  -9.676 1.00 . B B . 227 VAL HG21 1 1 
        3  9496 2 2  76 VAL HG22 H   2.513   5.431  -9.741 1.00 . B B . 227 VAL HG22 1 1 
        3  9497 2 2  76 VAL HG23 H   4.215   5.893  -9.734 1.00 . B B . 227 VAL HG23 1 1 
        3  9498 2 2  76 VAL N    N   1.895   6.635  -5.801 1.00 . B B . 227 VAL N    1 1 
        3  9499 2 2  76 VAL O    O   0.547   4.900  -8.670 1.00 . B B . 227 VAL O    1 1 
        3  9500 2 2  77 MET C    C  -1.830   3.539  -6.314 1.00 . B B . 228 MET C    1 1 
        3  9501 2 2  77 MET CA   C  -0.352   3.295  -6.611 1.00 . B B . 228 MET CA   1 1 
        3  9502 2 2  77 MET CB   C   0.176   2.204  -5.681 1.00 . B B . 228 MET CB   1 1 
        3  9503 2 2  77 MET CE   C   1.604  -0.030  -7.400 1.00 . B B . 228 MET CE   1 1 
        3  9504 2 2  77 MET CG   C  -0.506   0.860  -5.862 1.00 . B B . 228 MET CG   1 1 
        3  9505 2 2  77 MET H    H   0.671   4.828  -5.563 1.00 . B B . 228 MET H    1 1 
        3  9506 2 2  77 MET HA   H  -0.254   2.957  -7.631 1.00 . B B . 228 MET HA   1 1 
        3  9507 2 2  77 MET HB2  H   1.233   2.074  -5.860 1.00 . B B . 228 MET HB2  1 1 
        3  9508 2 2  77 MET HB3  H   0.032   2.522  -4.658 1.00 . B B . 228 MET HB3  1 1 
        3  9509 2 2  77 MET HE1  H   1.878  -0.672  -6.576 1.00 . B B . 228 MET HE1  1 1 
        3  9510 2 2  77 MET HE2  H   2.043   0.947  -7.256 1.00 . B B . 228 MET HE2  1 1 
        3  9511 2 2  77 MET HE3  H   1.966  -0.456  -8.324 1.00 . B B . 228 MET HE3  1 1 
        3  9512 2 2  77 MET HG2  H  -0.150   0.185  -5.097 1.00 . B B . 228 MET HG2  1 1 
        3  9513 2 2  77 MET HG3  H  -1.572   0.996  -5.753 1.00 . B B . 228 MET HG3  1 1 
        3  9514 2 2  77 MET N    N   0.448   4.507  -6.462 1.00 . B B . 228 MET N    1 1 
        3  9515 2 2  77 MET O    O  -2.696   3.015  -7.014 1.00 . B B . 228 MET O    1 1 
        3  9516 2 2  77 MET SD   S  -0.179   0.125  -7.472 1.00 . B B . 228 MET SD   1 1 
        3  9517 2 2  78 LEU C    C  -4.455   4.910  -5.866 1.00 . B B . 229 LEU C    1 1 
        3  9518 2 2  78 LEU CA   C  -3.476   4.491  -4.774 1.00 . B B . 229 LEU CA   1 1 
        3  9519 2 2  78 LEU CB   C  -3.510   5.510  -3.631 1.00 . B B . 229 LEU CB   1 1 
        3  9520 2 2  78 LEU CD1  C  -5.406   4.460  -2.363 1.00 . B B . 229 LEU CD1  1 1 
        3  9521 2 2  78 LEU CD2  C  -4.837   6.864  -1.991 1.00 . B B . 229 LEU CD2  1 1 
        3  9522 2 2  78 LEU CG   C  -4.891   5.737  -3.008 1.00 . B B . 229 LEU CG   1 1 
        3  9523 2 2  78 LEU H    H  -1.381   4.829  -4.850 1.00 . B B . 229 LEU H    1 1 
        3  9524 2 2  78 LEU HA   H  -3.789   3.533  -4.386 1.00 . B B . 229 LEU HA   1 1 
        3  9525 2 2  78 LEU HB2  H  -2.838   5.171  -2.854 1.00 . B B . 229 LEU HB2  1 1 
        3  9526 2 2  78 LEU HB3  H  -3.150   6.455  -4.008 1.00 . B B . 229 LEU HB3  1 1 
        3  9527 2 2  78 LEU HD11 H  -4.725   4.150  -1.585 1.00 . B B . 229 LEU HD11 1 1 
        3  9528 2 2  78 LEU HD12 H  -5.479   3.684  -3.110 1.00 . B B . 229 LEU HD12 1 1 
        3  9529 2 2  78 LEU HD13 H  -6.382   4.643  -1.936 1.00 . B B . 229 LEU HD13 1 1 
        3  9530 2 2  78 LEU HD21 H  -4.546   7.780  -2.482 1.00 . B B . 229 LEU HD21 1 1 
        3  9531 2 2  78 LEU HD22 H  -4.116   6.622  -1.223 1.00 . B B . 229 LEU HD22 1 1 
        3  9532 2 2  78 LEU HD23 H  -5.812   6.990  -1.543 1.00 . B B . 229 LEU HD23 1 1 
        3  9533 2 2  78 LEU HG   H  -5.585   6.021  -3.785 1.00 . B B . 229 LEU HG   1 1 
        3  9534 2 2  78 LEU N    N  -2.111   4.331  -5.284 1.00 . B B . 229 LEU N    1 1 
        3  9535 2 2  78 LEU O    O  -5.395   4.181  -6.174 1.00 . B B . 229 LEU O    1 1 
        3  9536 2 2  79 GLY C    C  -5.087   5.887  -8.777 1.00 . B B . 230 GLY C    1 1 
        3  9537 2 2  79 GLY CA   C  -5.139   6.603  -7.443 1.00 . B B . 230 GLY CA   1 1 
        3  9538 2 2  79 GLY H    H  -3.404   6.577  -6.228 1.00 . B B . 230 GLY H    1 1 
        3  9539 2 2  79 GLY HA2  H  -6.141   6.523  -7.052 1.00 . B B . 230 GLY HA2  1 1 
        3  9540 2 2  79 GLY HA3  H  -4.910   7.646  -7.599 1.00 . B B . 230 GLY HA3  1 1 
        3  9541 2 2  79 GLY N    N  -4.216   6.068  -6.463 1.00 . B B . 230 GLY N    1 1 
        3  9542 2 2  79 GLY O    O  -5.901   6.158  -9.658 1.00 . B B . 230 GLY O    1 1 
        3  9543 2 2  80 THR C    C  -4.578   2.865 -10.154 1.00 . B B . 231 THR C    1 1 
        3  9544 2 2  80 THR CA   C  -4.009   4.283 -10.211 1.00 . B B . 231 THR CA   1 1 
        3  9545 2 2  80 THR CB   C  -2.540   4.249 -10.673 1.00 . B B . 231 THR CB   1 1 
        3  9546 2 2  80 THR CG2  C  -2.067   5.642 -11.059 1.00 . B B . 231 THR CG2  1 1 
        3  9547 2 2  80 THR H    H  -3.539   4.751  -8.202 1.00 . B B . 231 THR H    1 1 
        3  9548 2 2  80 THR HA   H  -4.571   4.845 -10.943 1.00 . B B . 231 THR HA   1 1 
        3  9549 2 2  80 THR HB   H  -2.467   3.609 -11.541 1.00 . B B . 231 THR HB   1 1 
        3  9550 2 2  80 THR HG1  H  -0.931   4.306  -9.523 1.00 . B B . 231 THR HG1  1 1 
        3  9551 2 2  80 THR HG21 H  -1.032   5.598 -11.363 1.00 . B B . 231 THR HG21 1 1 
        3  9552 2 2  80 THR HG22 H  -2.166   6.303 -10.210 1.00 . B B . 231 THR HG22 1 1 
        3  9553 2 2  80 THR HG23 H  -2.667   6.014 -11.877 1.00 . B B . 231 THR HG23 1 1 
        3  9554 2 2  80 THR N    N  -4.144   4.972  -8.942 1.00 . B B . 231 THR N    1 1 
        3  9555 2 2  80 THR O    O  -5.525   2.554 -10.868 1.00 . B B . 231 THR O    1 1 
        3  9556 2 2  80 THR OG1  O  -1.701   3.729  -9.632 1.00 . B B . 231 THR OG1  1 1 
        3  9557 2 2  81 GLN C    C  -4.982   0.226  -7.845 1.00 . B B . 232 GLN C    1 1 
        3  9558 2 2  81 GLN CA   C  -4.440   0.619  -9.219 1.00 . B B . 232 GLN CA   1 1 
        3  9559 2 2  81 GLN CB   C  -3.236  -0.259  -9.580 1.00 . B B . 232 GLN CB   1 1 
        3  9560 2 2  81 GLN CD   C  -2.249  -2.578  -9.742 1.00 . B B . 232 GLN CD   1 1 
        3  9561 2 2  81 GLN CG   C  -3.473  -1.751  -9.401 1.00 . B B . 232 GLN CG   1 1 
        3  9562 2 2  81 GLN H    H  -3.372   2.367  -8.638 1.00 . B B . 232 GLN H    1 1 
        3  9563 2 2  81 GLN HA   H  -5.215   0.465  -9.954 1.00 . B B . 232 GLN HA   1 1 
        3  9564 2 2  81 GLN HB2  H  -2.978  -0.082 -10.612 1.00 . B B . 232 GLN HB2  1 1 
        3  9565 2 2  81 GLN HB3  H  -2.400   0.026  -8.958 1.00 . B B . 232 GLN HB3  1 1 
        3  9566 2 2  81 GLN HE21 H  -1.556  -2.367  -7.893 1.00 . B B . 232 GLN HE21 1 1 
        3  9567 2 2  81 GLN HE22 H  -0.570  -3.300  -8.964 1.00 . B B . 232 GLN HE22 1 1 
        3  9568 2 2  81 GLN HG2  H  -3.744  -1.940  -8.373 1.00 . B B . 232 GLN HG2  1 1 
        3  9569 2 2  81 GLN HG3  H  -4.284  -2.052 -10.046 1.00 . B B . 232 GLN HG3  1 1 
        3  9570 2 2  81 GLN N    N  -4.049   2.031  -9.269 1.00 . B B . 232 GLN N    1 1 
        3  9571 2 2  81 GLN NE2  N  -1.371  -2.768  -8.768 1.00 . B B . 232 GLN NE2  1 1 
        3  9572 2 2  81 GLN O    O  -5.752  -0.725  -7.716 1.00 . B B . 232 GLN O    1 1 
        3  9573 2 2  81 GLN OE1  O  -2.083  -3.027 -10.872 1.00 . B B . 232 GLN OE1  1 1 
        3  9574 2 2  82 LEU C    C  -6.339   1.117  -5.084 1.00 . B B . 233 LEU C    1 1 
        3  9575 2 2  82 LEU CA   C  -4.931   0.628  -5.448 1.00 . B B . 233 LEU CA   1 1 
        3  9576 2 2  82 LEU CB   C  -3.881   1.256  -4.520 1.00 . B B . 233 LEU CB   1 1 
        3  9577 2 2  82 LEU CD1  C  -4.450   0.293  -2.265 1.00 . B B . 233 LEU CD1  1 1 
        3  9578 2 2  82 LEU CD2  C  -2.981  -0.985  -3.832 1.00 . B B . 233 LEU CD2  1 1 
        3  9579 2 2  82 LEU CG   C  -3.392   0.397  -3.348 1.00 . B B . 233 LEU CG   1 1 
        3  9580 2 2  82 LEU H    H  -4.096   1.800  -7.000 1.00 . B B . 233 LEU H    1 1 
        3  9581 2 2  82 LEU HA   H  -4.895  -0.445  -5.358 1.00 . B B . 233 LEU HA   1 1 
        3  9582 2 2  82 LEU HB2  H  -3.023   1.517  -5.120 1.00 . B B . 233 LEU HB2  1 1 
        3  9583 2 2  82 LEU HB3  H  -4.299   2.165  -4.116 1.00 . B B . 233 LEU HB3  1 1 
        3  9584 2 2  82 LEU HD11 H  -4.683   1.280  -1.895 1.00 . B B . 233 LEU HD11 1 1 
        3  9585 2 2  82 LEU HD12 H  -4.077  -0.316  -1.455 1.00 . B B . 233 LEU HD12 1 1 
        3  9586 2 2  82 LEU HD13 H  -5.341  -0.159  -2.674 1.00 . B B . 233 LEU HD13 1 1 
        3  9587 2 2  82 LEU HD21 H  -2.249  -0.885  -4.621 1.00 . B B . 233 LEU HD21 1 1 
        3  9588 2 2  82 LEU HD22 H  -3.845  -1.510  -4.208 1.00 . B B . 233 LEU HD22 1 1 
        3  9589 2 2  82 LEU HD23 H  -2.553  -1.541  -3.012 1.00 . B B . 233 LEU HD23 1 1 
        3  9590 2 2  82 LEU HG   H  -2.522   0.867  -2.911 1.00 . B B . 233 LEU HG   1 1 
        3  9591 2 2  82 LEU N    N  -4.604   0.977  -6.826 1.00 . B B . 233 LEU N    1 1 
        3  9592 2 2  82 LEU O    O  -6.632   1.415  -3.926 1.00 . B B . 233 LEU O    1 1 
        3  9593 2 2  83 LEU C    C  -9.565   1.030  -6.772 1.00 . B B . 234 LEU C    1 1 
        3  9594 2 2  83 LEU CA   C  -8.544   1.720  -5.870 1.00 . B B . 234 LEU CA   1 1 
        3  9595 2 2  83 LEU CB   C  -8.508   3.219  -6.168 1.00 . B B . 234 LEU CB   1 1 
        3  9596 2 2  83 LEU CD1  C  -8.976   4.066  -3.858 1.00 . B B . 234 LEU CD1  1 1 
        3  9597 2 2  83 LEU CD2  C  -9.454   5.505  -5.838 1.00 . B B . 234 LEU CD2  1 1 
        3  9598 2 2  83 LEU CG   C  -9.427   4.084  -5.311 1.00 . B B . 234 LEU CG   1 1 
        3  9599 2 2  83 LEU H    H  -6.975   0.811  -6.953 1.00 . B B . 234 LEU H    1 1 
        3  9600 2 2  83 LEU HA   H  -8.825   1.569  -4.839 1.00 . B B . 234 LEU HA   1 1 
        3  9601 2 2  83 LEU HB2  H  -7.493   3.563  -6.032 1.00 . B B . 234 LEU HB2  1 1 
        3  9602 2 2  83 LEU HB3  H  -8.780   3.361  -7.204 1.00 . B B . 234 LEU HB3  1 1 
        3  9603 2 2  83 LEU HD11 H  -9.646   4.673  -3.266 1.00 . B B . 234 LEU HD11 1 1 
        3  9604 2 2  83 LEU HD12 H  -7.975   4.463  -3.786 1.00 . B B . 234 LEU HD12 1 1 
        3  9605 2 2  83 LEU HD13 H  -8.988   3.052  -3.490 1.00 . B B . 234 LEU HD13 1 1 
        3  9606 2 2  83 LEU HD21 H  -8.482   5.955  -5.713 1.00 . B B . 234 LEU HD21 1 1 
        3  9607 2 2  83 LEU HD22 H -10.187   6.075  -5.289 1.00 . B B . 234 LEU HD22 1 1 
        3  9608 2 2  83 LEU HD23 H  -9.714   5.496  -6.885 1.00 . B B . 234 LEU HD23 1 1 
        3  9609 2 2  83 LEU HG   H -10.431   3.689  -5.356 1.00 . B B . 234 LEU HG   1 1 
        3  9610 2 2  83 LEU N    N  -7.219   1.164  -6.071 1.00 . B B . 234 LEU N    1 1 
        3  9611 2 2  83 LEU O    O  -9.364   0.931  -7.986 1.00 . B B . 234 LEU O    1 1 
        3  9612 2 2  84 TYR C    C -12.500   1.033  -7.702 1.00 . B B . 235 TYR C    1 1 
        3  9613 2 2  84 TYR CA   C -11.740  -0.051  -6.946 1.00 . B B . 235 TYR CA   1 1 
        3  9614 2 2  84 TYR CB   C -12.707  -0.806  -6.028 1.00 . B B . 235 TYR CB   1 1 
        3  9615 2 2  84 TYR CD1  C -12.979  -2.906  -7.409 1.00 . B B . 235 TYR CD1  1 1 
        3  9616 2 2  84 TYR CD2  C -12.344  -3.138  -5.122 1.00 . B B . 235 TYR CD2  1 1 
        3  9617 2 2  84 TYR CE1  C -12.966  -4.279  -7.557 1.00 . B B . 235 TYR CE1  1 1 
        3  9618 2 2  84 TYR CE2  C -12.327  -4.513  -5.265 1.00 . B B . 235 TYR CE2  1 1 
        3  9619 2 2  84 TYR CG   C -12.669  -2.311  -6.191 1.00 . B B . 235 TYR CG   1 1 
        3  9620 2 2  84 TYR CZ   C -12.639  -5.078  -6.483 1.00 . B B . 235 TYR CZ   1 1 
        3  9621 2 2  84 TYR H    H -10.729   0.597  -5.196 1.00 . B B . 235 TYR H    1 1 
        3  9622 2 2  84 TYR HA   H -11.312  -0.743  -7.657 1.00 . B B . 235 TYR HA   1 1 
        3  9623 2 2  84 TYR HB2  H -12.463  -0.581  -4.999 1.00 . B B . 235 TYR HB2  1 1 
        3  9624 2 2  84 TYR HB3  H -13.715  -0.476  -6.231 1.00 . B B . 235 TYR HB3  1 1 
        3  9625 2 2  84 TYR HD1  H -13.233  -2.278  -8.250 1.00 . B B . 235 TYR HD1  1 1 
        3  9626 2 2  84 TYR HD2  H -12.102  -2.693  -4.168 1.00 . B B . 235 TYR HD2  1 1 
        3  9627 2 2  84 TYR HE1  H -13.209  -4.721  -8.510 1.00 . B B . 235 TYR HE1  1 1 
        3  9628 2 2  84 TYR HE2  H -12.071  -5.138  -4.424 1.00 . B B . 235 TYR HE2  1 1 
        3  9629 2 2  84 TYR HH   H -12.143  -6.679  -7.428 1.00 . B B . 235 TYR HH   1 1 
        3  9630 2 2  84 TYR N    N -10.652   0.544  -6.179 1.00 . B B . 235 TYR N    1 1 
        3  9631 2 2  84 TYR O    O -12.459   2.201  -7.326 1.00 . B B . 235 TYR O    1 1 
        3  9632 2 2  84 TYR OH   O -12.629  -6.446  -6.627 1.00 . B B . 235 TYR OH   1 1 
        3  9633 2 2  85 LYS C    C -15.112   2.198  -8.746 1.00 . B B . 236 LYS C    1 1 
        3  9634 2 2  85 LYS CA   C -13.963   1.602  -9.557 1.00 . B B . 236 LYS CA   1 1 
        3  9635 2 2  85 LYS CB   C -14.501   0.931 -10.823 1.00 . B B . 236 LYS CB   1 1 
        3  9636 2 2  85 LYS CD   C -15.476   1.198 -13.121 1.00 . B B . 236 LYS CD   1 1 
        3  9637 2 2  85 LYS CE   C -15.993   2.181 -14.160 1.00 . B B . 236 LYS CE   1 1 
        3  9638 2 2  85 LYS CG   C -15.078   1.907 -11.838 1.00 . B B . 236 LYS CG   1 1 
        3  9639 2 2  85 LYS H    H -13.192  -0.300  -9.025 1.00 . B B . 236 LYS H    1 1 
        3  9640 2 2  85 LYS HA   H -13.292   2.398  -9.842 1.00 . B B . 236 LYS HA   1 1 
        3  9641 2 2  85 LYS HB2  H -13.697   0.387 -11.297 1.00 . B B . 236 LYS HB2  1 1 
        3  9642 2 2  85 LYS HB3  H -15.278   0.236 -10.543 1.00 . B B . 236 LYS HB3  1 1 
        3  9643 2 2  85 LYS HD2  H -14.616   0.682 -13.521 1.00 . B B . 236 LYS HD2  1 1 
        3  9644 2 2  85 LYS HD3  H -16.255   0.483 -12.897 1.00 . B B . 236 LYS HD3  1 1 
        3  9645 2 2  85 LYS HE2  H -16.851   2.695 -13.755 1.00 . B B . 236 LYS HE2  1 1 
        3  9646 2 2  85 LYS HE3  H -15.214   2.899 -14.378 1.00 . B B . 236 LYS HE3  1 1 
        3  9647 2 2  85 LYS HG2  H -15.951   2.378 -11.414 1.00 . B B . 236 LYS HG2  1 1 
        3  9648 2 2  85 LYS HG3  H -14.335   2.657 -12.066 1.00 . B B . 236 LYS HG3  1 1 
        3  9649 2 2  85 LYS HZ1  H -15.555   1.056 -15.866 1.00 . B B . 236 LYS HZ1  1 1 
        3  9650 2 2  85 LYS HZ2  H -16.806   2.184 -16.085 1.00 . B B . 236 LYS HZ2  1 1 
        3  9651 2 2  85 LYS HZ3  H -17.093   0.757 -15.216 1.00 . B B . 236 LYS HZ3  1 1 
        3  9652 2 2  85 LYS N    N -13.202   0.646  -8.760 1.00 . B B . 236 LYS N    1 1 
        3  9653 2 2  85 LYS NZ   N -16.389   1.498 -15.419 1.00 . B B . 236 LYS NZ   1 1 
        3  9654 2 2  85 LYS O    O -15.562   3.310  -9.010 1.00 . B B . 236 LYS O    1 1 
        3  9655 2 2  86 PHE C    C -16.240   3.042  -5.973 1.00 . B B . 237 PHE C    1 1 
        3  9656 2 2  86 PHE CA   C -16.675   1.907  -6.901 1.00 . B B . 237 PHE CA   1 1 
        3  9657 2 2  86 PHE CB   C -17.234   0.728  -6.094 1.00 . B B . 237 PHE CB   1 1 
        3  9658 2 2  86 PHE CD1  C -19.516   1.754  -5.832 1.00 . B B . 237 PHE CD1  1 1 
        3  9659 2 2  86 PHE CD2  C -18.526   0.697  -3.935 1.00 . B B . 237 PHE CD2  1 1 
        3  9660 2 2  86 PHE CE1  C -20.633   2.066  -5.079 1.00 . B B . 237 PHE CE1  1 1 
        3  9661 2 2  86 PHE CE2  C -19.643   1.007  -3.178 1.00 . B B . 237 PHE CE2  1 1 
        3  9662 2 2  86 PHE CG   C -18.449   1.068  -5.270 1.00 . B B . 237 PHE CG   1 1 
        3  9663 2 2  86 PHE CZ   C -20.696   1.694  -3.751 1.00 . B B . 237 PHE CZ   1 1 
        3  9664 2 2  86 PHE H    H -15.147   0.595  -7.555 1.00 . B B . 237 PHE H    1 1 
        3  9665 2 2  86 PHE HA   H -17.448   2.278  -7.558 1.00 . B B . 237 PHE HA   1 1 
        3  9666 2 2  86 PHE HB2  H -17.509  -0.062  -6.775 1.00 . B B . 237 PHE HB2  1 1 
        3  9667 2 2  86 PHE HB3  H -16.466   0.369  -5.423 1.00 . B B . 237 PHE HB3  1 1 
        3  9668 2 2  86 PHE HD1  H -19.469   2.048  -6.870 1.00 . B B . 237 PHE HD1  1 1 
        3  9669 2 2  86 PHE HD2  H -17.702   0.159  -3.485 1.00 . B B . 237 PHE HD2  1 1 
        3  9670 2 2  86 PHE HE1  H -21.457   2.601  -5.528 1.00 . B B . 237 PHE HE1  1 1 
        3  9671 2 2  86 PHE HE2  H -19.687   0.714  -2.140 1.00 . B B . 237 PHE HE2  1 1 
        3  9672 2 2  86 PHE HZ   H -21.571   1.940  -3.162 1.00 . B B . 237 PHE HZ   1 1 
        3  9673 2 2  86 PHE N    N -15.565   1.461  -7.738 1.00 . B B . 237 PHE N    1 1 
        3  9674 2 2  86 PHE O    O -17.029   3.928  -5.650 1.00 . B B . 237 PHE O    1 1 
        3  9675 2 2  87 GLU C    C -13.735   5.155  -5.440 1.00 . B B . 238 GLU C    1 1 
        3  9676 2 2  87 GLU CA   C -14.464   4.055  -4.663 1.00 . B B . 238 GLU CA   1 1 
        3  9677 2 2  87 GLU CB   C -13.556   3.427  -3.594 1.00 . B B . 238 GLU CB   1 1 
        3  9678 2 2  87 GLU CD   C -11.601   1.895  -3.118 1.00 . B B . 238 GLU CD   1 1 
        3  9679 2 2  87 GLU CG   C -12.336   2.722  -4.155 1.00 . B B . 238 GLU CG   1 1 
        3  9680 2 2  87 GLU H    H -14.373   2.330  -5.888 1.00 . B B . 238 GLU H    1 1 
        3  9681 2 2  87 GLU HA   H -15.318   4.500  -4.171 1.00 . B B . 238 GLU HA   1 1 
        3  9682 2 2  87 GLU HB2  H -13.217   4.203  -2.924 1.00 . B B . 238 GLU HB2  1 1 
        3  9683 2 2  87 GLU HB3  H -14.131   2.708  -3.030 1.00 . B B . 238 GLU HB3  1 1 
        3  9684 2 2  87 GLU HG2  H -12.650   2.068  -4.954 1.00 . B B . 238 GLU HG2  1 1 
        3  9685 2 2  87 GLU HG3  H -11.659   3.465  -4.547 1.00 . B B . 238 GLU HG3  1 1 
        3  9686 2 2  87 GLU N    N -14.975   3.032  -5.569 1.00 . B B . 238 GLU N    1 1 
        3  9687 2 2  87 GLU O    O -13.077   6.016  -4.857 1.00 . B B . 238 GLU O    1 1 
        3  9688 2 2  87 GLU OE1  O -11.269   2.428  -2.039 1.00 . B B . 238 GLU OE1  1 1 
        3  9689 2 2  87 GLU OE2  O -11.333   0.708  -3.394 1.00 . B B . 238 GLU OE2  1 1 
        3  9690 2 2  88 ARG C    C -14.069   7.512  -7.409 1.00 . B B . 239 ARG C    1 1 
        3  9691 2 2  88 ARG CA   C -13.329   6.184  -7.620 1.00 . B B . 239 ARG CA   1 1 
        3  9692 2 2  88 ARG CB   C -13.374   5.771  -9.098 1.00 . B B . 239 ARG CB   1 1 
        3  9693 2 2  88 ARG CD   C -10.998   4.993  -9.320 1.00 . B B . 239 ARG CD   1 1 
        3  9694 2 2  88 ARG CG   C -12.459   4.606  -9.435 1.00 . B B . 239 ARG CG   1 1 
        3  9695 2 2  88 ARG CZ   C  -8.853   3.888  -9.838 1.00 . B B . 239 ARG CZ   1 1 
        3  9696 2 2  88 ARG H    H -14.376   4.394  -7.175 1.00 . B B . 239 ARG H    1 1 
        3  9697 2 2  88 ARG HA   H -12.299   6.324  -7.332 1.00 . B B . 239 ARG HA   1 1 
        3  9698 2 2  88 ARG HB2  H -14.386   5.488  -9.351 1.00 . B B . 239 ARG HB2  1 1 
        3  9699 2 2  88 ARG HB3  H -13.085   6.616  -9.706 1.00 . B B . 239 ARG HB3  1 1 
        3  9700 2 2  88 ARG HD2  H -10.754   5.676 -10.121 1.00 . B B . 239 ARG HD2  1 1 
        3  9701 2 2  88 ARG HD3  H -10.842   5.485  -8.373 1.00 . B B . 239 ARG HD3  1 1 
        3  9702 2 2  88 ARG HE   H -10.468   2.973  -9.085 1.00 . B B . 239 ARG HE   1 1 
        3  9703 2 2  88 ARG HG2  H -12.660   3.797  -8.750 1.00 . B B . 239 ARG HG2  1 1 
        3  9704 2 2  88 ARG HG3  H -12.659   4.283 -10.447 1.00 . B B . 239 ARG HG3  1 1 
        3  9705 2 2  88 ARG HH11 H  -8.954   5.836 -10.411 1.00 . B B . 239 ARG HH11 1 1 
        3  9706 2 2  88 ARG HH12 H  -7.412   5.070 -10.636 1.00 . B B . 239 ARG HH12 1 1 
        3  9707 2 2  88 ARG HH21 H  -8.453   1.941  -9.433 1.00 . B B . 239 ARG HH21 1 1 
        3  9708 2 2  88 ARG HH22 H  -7.143   2.840 -10.137 1.00 . B B . 239 ARG HH22 1 1 
        3  9709 2 2  88 ARG N    N -13.880   5.132  -6.764 1.00 . B B . 239 ARG N    1 1 
        3  9710 2 2  88 ARG NE   N -10.113   3.833  -9.404 1.00 . B B . 239 ARG NE   1 1 
        3  9711 2 2  88 ARG NH1  N  -8.369   5.017 -10.342 1.00 . B B . 239 ARG NH1  1 1 
        3  9712 2 2  88 ARG NH2  N  -8.089   2.806  -9.796 1.00 . B B . 239 ARG NH2  1 1 
        3  9713 2 2  88 ARG O    O -13.429   8.546  -7.201 1.00 . B B . 239 ARG O    1 1 
        3  9714 2 2  89 PRO C    C -15.972   9.152  -5.688 1.00 . B B . 240 PRO C    1 1 
        3  9715 2 2  89 PRO CA   C -16.209   8.718  -7.128 1.00 . B B . 240 PRO CA   1 1 
        3  9716 2 2  89 PRO CB   C -17.662   8.273  -7.319 1.00 . B B . 240 PRO CB   1 1 
        3  9717 2 2  89 PRO CD   C -16.295   6.403  -7.868 1.00 . B B . 240 PRO CD   1 1 
        3  9718 2 2  89 PRO CG   C -17.585   7.084  -8.210 1.00 . B B . 240 PRO CG   1 1 
        3  9719 2 2  89 PRO HA   H -15.983   9.538  -7.793 1.00 . B B . 240 PRO HA   1 1 
        3  9720 2 2  89 PRO HB2  H -18.094   8.022  -6.361 1.00 . B B . 240 PRO HB2  1 1 
        3  9721 2 2  89 PRO HB3  H -18.226   9.072  -7.777 1.00 . B B . 240 PRO HB3  1 1 
        3  9722 2 2  89 PRO HD2  H -16.440   5.708  -7.054 1.00 . B B . 240 PRO HD2  1 1 
        3  9723 2 2  89 PRO HD3  H -15.893   5.896  -8.732 1.00 . B B . 240 PRO HD3  1 1 
        3  9724 2 2  89 PRO HG2  H -18.419   6.425  -8.019 1.00 . B B . 240 PRO HG2  1 1 
        3  9725 2 2  89 PRO HG3  H -17.580   7.398  -9.244 1.00 . B B . 240 PRO HG3  1 1 
        3  9726 2 2  89 PRO N    N -15.425   7.521  -7.458 1.00 . B B . 240 PRO N    1 1 
        3  9727 2 2  89 PRO O    O -16.055  10.334  -5.356 1.00 . B B . 240 PRO O    1 1 
        3  9728 2 2  90 GLN C    C -14.036   9.252  -3.405 1.00 . B B . 241 GLN C    1 1 
        3  9729 2 2  90 GLN CA   C -15.310   8.416  -3.459 1.00 . B B . 241 GLN CA   1 1 
        3  9730 2 2  90 GLN CB   C -15.133   7.068  -2.744 1.00 . B B . 241 GLN CB   1 1 
        3  9731 2 2  90 GLN CD   C -13.269   7.256  -1.028 1.00 . B B . 241 GLN CD   1 1 
        3  9732 2 2  90 GLN CG   C -14.763   7.147  -1.268 1.00 . B B . 241 GLN CG   1 1 
        3  9733 2 2  90 GLN H    H -15.694   7.251  -5.172 1.00 . B B . 241 GLN H    1 1 
        3  9734 2 2  90 GLN HA   H -16.116   8.967  -2.993 1.00 . B B . 241 GLN HA   1 1 
        3  9735 2 2  90 GLN HB2  H -16.057   6.515  -2.823 1.00 . B B . 241 GLN HB2  1 1 
        3  9736 2 2  90 GLN HB3  H -14.358   6.513  -3.253 1.00 . B B . 241 GLN HB3  1 1 
        3  9737 2 2  90 GLN HE21 H -13.088   5.281  -1.099 1.00 . B B . 241 GLN HE21 1 1 
        3  9738 2 2  90 GLN HE22 H -11.631   6.160  -0.816 1.00 . B B . 241 GLN HE22 1 1 
        3  9739 2 2  90 GLN HG2  H -15.242   8.014  -0.838 1.00 . B B . 241 GLN HG2  1 1 
        3  9740 2 2  90 GLN HG3  H -15.127   6.258  -0.773 1.00 . B B . 241 GLN HG3  1 1 
        3  9741 2 2  90 GLN N    N -15.670   8.172  -4.846 1.00 . B B . 241 GLN N    1 1 
        3  9742 2 2  90 GLN NE2  N -12.597   6.117  -0.976 1.00 . B B . 241 GLN NE2  1 1 
        3  9743 2 2  90 GLN O    O -14.001  10.306  -2.770 1.00 . B B . 241 GLN O    1 1 
        3  9744 2 2  90 GLN OE1  O -12.722   8.348  -0.909 1.00 . B B . 241 GLN OE1  1 1 
        3  9745 2 2  91 TYR C    C -11.964  10.920  -4.696 1.00 . B B . 242 TYR C    1 1 
        3  9746 2 2  91 TYR CA   C -11.738   9.495  -4.211 1.00 . B B . 242 TYR CA   1 1 
        3  9747 2 2  91 TYR CB   C -10.804   8.745  -5.170 1.00 . B B . 242 TYR CB   1 1 
        3  9748 2 2  91 TYR CD1  C  -8.403   9.441  -4.749 1.00 . B B . 242 TYR CD1  1 1 
        3  9749 2 2  91 TYR CD2  C  -9.481  10.254  -6.712 1.00 . B B . 242 TYR CD2  1 1 
        3  9750 2 2  91 TYR CE1  C  -7.252  10.123  -5.094 1.00 . B B . 242 TYR CE1  1 1 
        3  9751 2 2  91 TYR CE2  C  -8.332  10.938  -7.064 1.00 . B B . 242 TYR CE2  1 1 
        3  9752 2 2  91 TYR CG   C  -9.539   9.497  -5.547 1.00 . B B . 242 TYR CG   1 1 
        3  9753 2 2  91 TYR CZ   C  -7.221  10.869  -6.252 1.00 . B B . 242 TYR CZ   1 1 
        3  9754 2 2  91 TYR H    H -13.095   7.908  -4.547 1.00 . B B . 242 TYR H    1 1 
        3  9755 2 2  91 TYR HA   H -11.287   9.526  -3.231 1.00 . B B . 242 TYR HA   1 1 
        3  9756 2 2  91 TYR HB2  H -10.504   7.822  -4.705 1.00 . B B . 242 TYR HB2  1 1 
        3  9757 2 2  91 TYR HB3  H -11.342   8.523  -6.080 1.00 . B B . 242 TYR HB3  1 1 
        3  9758 2 2  91 TYR HD1  H  -8.428   8.854  -3.843 1.00 . B B . 242 TYR HD1  1 1 
        3  9759 2 2  91 TYR HD2  H -10.353  10.310  -7.344 1.00 . B B . 242 TYR HD2  1 1 
        3  9760 2 2  91 TYR HE1  H  -6.381  10.070  -4.457 1.00 . B B . 242 TYR HE1  1 1 
        3  9761 2 2  91 TYR HE2  H  -8.309  11.520  -7.971 1.00 . B B . 242 TYR HE2  1 1 
        3  9762 2 2  91 TYR HH   H  -6.308  12.443  -6.873 1.00 . B B . 242 TYR HH   1 1 
        3  9763 2 2  91 TYR N    N -13.004   8.778  -4.101 1.00 . B B . 242 TYR N    1 1 
        3  9764 2 2  91 TYR O    O -11.456  11.871  -4.107 1.00 . B B . 242 TYR O    1 1 
        3  9765 2 2  91 TYR OH   O  -6.077  11.550  -6.600 1.00 . B B . 242 TYR OH   1 1 
        3  9766 2 2  92 ALA C    C -13.723  13.278  -5.355 1.00 . B B . 243 ALA C    1 1 
        3  9767 2 2  92 ALA CA   C -13.015  12.363  -6.347 1.00 . B B . 243 ALA CA   1 1 
        3  9768 2 2  92 ALA CB   C -13.843  12.207  -7.612 1.00 . B B . 243 ALA CB   1 1 
        3  9769 2 2  92 ALA H    H -13.154  10.259  -6.159 1.00 . B B . 243 ALA H    1 1 
        3  9770 2 2  92 ALA HA   H -12.070  12.808  -6.617 1.00 . B B . 243 ALA HA   1 1 
        3  9771 2 2  92 ALA HB1  H -14.021  13.178  -8.048 1.00 . B B . 243 ALA HB1  1 1 
        3  9772 2 2  92 ALA HB2  H -14.787  11.741  -7.368 1.00 . B B . 243 ALA HB2  1 1 
        3  9773 2 2  92 ALA HB3  H -13.308  11.589  -8.317 1.00 . B B . 243 ALA HB3  1 1 
        3  9774 2 2  92 ALA N    N -12.746  11.058  -5.760 1.00 . B B . 243 ALA N    1 1 
        3  9775 2 2  92 ALA O    O -13.442  14.478  -5.286 1.00 . B B . 243 ALA O    1 1 
        3  9776 2 2  93 GLU C    C -14.492  13.879  -2.439 1.00 . B B . 244 GLU C    1 1 
        3  9777 2 2  93 GLU CA   C -15.384  13.468  -3.603 1.00 . B B . 244 GLU CA   1 1 
        3  9778 2 2  93 GLU CB   C -16.583  12.664  -3.104 1.00 . B B . 244 GLU CB   1 1 
        3  9779 2 2  93 GLU CD   C -18.869  12.777  -2.056 1.00 . B B . 244 GLU CD   1 1 
        3  9780 2 2  93 GLU CG   C -17.542  13.474  -2.250 1.00 . B B . 244 GLU CG   1 1 
        3  9781 2 2  93 GLU H    H -14.791  11.738  -4.660 1.00 . B B . 244 GLU H    1 1 
        3  9782 2 2  93 GLU HA   H -15.741  14.362  -4.095 1.00 . B B . 244 GLU HA   1 1 
        3  9783 2 2  93 GLU HB2  H -17.126  12.281  -3.955 1.00 . B B . 244 GLU HB2  1 1 
        3  9784 2 2  93 GLU HB3  H -16.221  11.835  -2.513 1.00 . B B . 244 GLU HB3  1 1 
        3  9785 2 2  93 GLU HG2  H -17.093  13.634  -1.280 1.00 . B B . 244 GLU HG2  1 1 
        3  9786 2 2  93 GLU HG3  H -17.718  14.426  -2.728 1.00 . B B . 244 GLU HG3  1 1 
        3  9787 2 2  93 GLU N    N -14.628  12.704  -4.578 1.00 . B B . 244 GLU N    1 1 
        3  9788 2 2  93 GLU O    O -14.424  15.052  -2.099 1.00 . B B . 244 GLU O    1 1 
        3  9789 2 2  93 GLU OE1  O -19.632  12.666  -3.038 1.00 . B B . 244 GLU OE1  1 1 
        3  9790 2 2  93 GLU OE2  O -19.174  12.361  -0.925 1.00 . B B . 244 GLU OE2  1 1 
        3  9791 2 2  94 ILE C    C -11.823  14.220  -1.165 1.00 . B B . 245 ILE C    1 1 
        3  9792 2 2  94 ILE CA   C -12.871  13.188  -0.748 1.00 . B B . 245 ILE CA   1 1 
        3  9793 2 2  94 ILE CB   C -12.173  11.891  -0.256 1.00 . B B . 245 ILE CB   1 1 
        3  9794 2 2  94 ILE CD1  C -13.200  11.777   2.094 1.00 . B B . 245 ILE CD1  1 1 
        3  9795 2 2  94 ILE CG1  C -13.075  11.126   0.726 1.00 . B B . 245 ILE CG1  1 1 
        3  9796 2 2  94 ILE CG2  C -10.822  12.191   0.386 1.00 . B B . 245 ILE CG2  1 1 
        3  9797 2 2  94 ILE H    H -13.904  11.983  -2.157 1.00 . B B . 245 ILE H    1 1 
        3  9798 2 2  94 ILE HA   H -13.447  13.594   0.072 1.00 . B B . 245 ILE HA   1 1 
        3  9799 2 2  94 ILE HB   H -11.993  11.269  -1.117 1.00 . B B . 245 ILE HB   1 1 
        3  9800 2 2  94 ILE HD11 H -12.231  11.789   2.578 1.00 . B B . 245 ILE HD11 1 1 
        3  9801 2 2  94 ILE HD12 H -13.893  11.211   2.701 1.00 . B B . 245 ILE HD12 1 1 
        3  9802 2 2  94 ILE HD13 H -13.559  12.789   1.982 1.00 . B B . 245 ILE HD13 1 1 
        3  9803 2 2  94 ILE HG12 H -14.066  11.051   0.305 1.00 . B B . 245 ILE HG12 1 1 
        3  9804 2 2  94 ILE HG13 H -12.675  10.132   0.867 1.00 . B B . 245 ILE HG13 1 1 
        3  9805 2 2  94 ILE HG21 H -10.370  11.268   0.719 1.00 . B B . 245 ILE HG21 1 1 
        3  9806 2 2  94 ILE HG22 H -10.963  12.848   1.233 1.00 . B B . 245 ILE HG22 1 1 
        3  9807 2 2  94 ILE HG23 H -10.178  12.668  -0.338 1.00 . B B . 245 ILE HG23 1 1 
        3  9808 2 2  94 ILE N    N -13.796  12.912  -1.846 1.00 . B B . 245 ILE N    1 1 
        3  9809 2 2  94 ILE O    O -11.519  15.144  -0.410 1.00 . B B . 245 ILE O    1 1 
        3  9810 2 2  95 LEU C    C -10.764  16.381  -3.076 1.00 . B B . 246 LEU C    1 1 
        3  9811 2 2  95 LEU CA   C -10.247  14.955  -2.870 1.00 . B B . 246 LEU CA   1 1 
        3  9812 2 2  95 LEU CB   C  -9.674  14.417  -4.184 1.00 . B B . 246 LEU CB   1 1 
        3  9813 2 2  95 LEU CD1  C  -7.255  14.913  -3.739 1.00 . B B . 246 LEU CD1  1 1 
        3  9814 2 2  95 LEU CD2  C  -8.066  14.640  -6.088 1.00 . B B . 246 LEU CD2  1 1 
        3  9815 2 2  95 LEU CG   C  -8.420  15.131  -4.694 1.00 . B B . 246 LEU CG   1 1 
        3  9816 2 2  95 LEU H    H -11.610  13.335  -2.946 1.00 . B B . 246 LEU H    1 1 
        3  9817 2 2  95 LEU HA   H  -9.461  14.977  -2.131 1.00 . B B . 246 LEU HA   1 1 
        3  9818 2 2  95 LEU HB2  H  -9.436  13.372  -4.044 1.00 . B B . 246 LEU HB2  1 1 
        3  9819 2 2  95 LEU HB3  H -10.438  14.495  -4.943 1.00 . B B . 246 LEU HB3  1 1 
        3  9820 2 2  95 LEU HD11 H  -6.381  15.421  -4.116 1.00 . B B . 246 LEU HD11 1 1 
        3  9821 2 2  95 LEU HD12 H  -7.047  13.855  -3.659 1.00 . B B . 246 LEU HD12 1 1 
        3  9822 2 2  95 LEU HD13 H  -7.508  15.305  -2.765 1.00 . B B . 246 LEU HD13 1 1 
        3  9823 2 2  95 LEU HD21 H  -8.878  14.862  -6.764 1.00 . B B . 246 LEU HD21 1 1 
        3  9824 2 2  95 LEU HD22 H  -7.901  13.574  -6.062 1.00 . B B . 246 LEU HD22 1 1 
        3  9825 2 2  95 LEU HD23 H  -7.167  15.136  -6.428 1.00 . B B . 246 LEU HD23 1 1 
        3  9826 2 2  95 LEU HG   H  -8.614  16.193  -4.749 1.00 . B B . 246 LEU HG   1 1 
        3  9827 2 2  95 LEU N    N -11.295  14.071  -2.374 1.00 . B B . 246 LEU N    1 1 
        3  9828 2 2  95 LEU O    O -10.053  17.346  -2.808 1.00 . B B . 246 LEU O    1 1 
        3  9829 2 2  96 ALA C    C -13.126  18.447  -2.521 1.00 . B B . 247 ALA C    1 1 
        3  9830 2 2  96 ALA CA   C -12.573  17.834  -3.805 1.00 . B B . 247 ALA CA   1 1 
        3  9831 2 2  96 ALA CB   C -13.667  17.740  -4.860 1.00 . B B . 247 ALA CB   1 1 
        3  9832 2 2  96 ALA H    H -12.525  15.710  -3.762 1.00 . B B . 247 ALA H    1 1 
        3  9833 2 2  96 ALA HA   H -11.792  18.473  -4.190 1.00 . B B . 247 ALA HA   1 1 
        3  9834 2 2  96 ALA HB1  H -14.467  17.113  -4.494 1.00 . B B . 247 ALA HB1  1 1 
        3  9835 2 2  96 ALA HB2  H -13.259  17.314  -5.765 1.00 . B B . 247 ALA HB2  1 1 
        3  9836 2 2  96 ALA HB3  H -14.051  18.728  -5.068 1.00 . B B . 247 ALA HB3  1 1 
        3  9837 2 2  96 ALA N    N -11.996  16.514  -3.559 1.00 . B B . 247 ALA N    1 1 
        3  9838 2 2  96 ALA O    O -13.028  19.657  -2.303 1.00 . B B . 247 ALA O    1 1 
        3  9839 2 2  97 ASP C    C -13.240  18.404   0.597 1.00 . B B . 248 ASP C    1 1 
        3  9840 2 2  97 ASP CA   C -14.313  18.044  -0.427 1.00 . B B . 248 ASP CA   1 1 
        3  9841 2 2  97 ASP CB   C -15.221  16.938   0.119 1.00 . B B . 248 ASP CB   1 1 
        3  9842 2 2  97 ASP CG   C -16.154  17.411   1.210 1.00 . B B . 248 ASP CG   1 1 
        3  9843 2 2  97 ASP H    H -13.721  16.644  -1.902 1.00 . B B . 248 ASP H    1 1 
        3  9844 2 2  97 ASP HA   H -14.907  18.919  -0.639 1.00 . B B . 248 ASP HA   1 1 
        3  9845 2 2  97 ASP HB2  H -15.815  16.541  -0.689 1.00 . B B . 248 ASP HB2  1 1 
        3  9846 2 2  97 ASP HB3  H -14.602  16.147   0.521 1.00 . B B . 248 ASP HB3  1 1 
        3  9847 2 2  97 ASP N    N -13.700  17.601  -1.676 1.00 . B B . 248 ASP N    1 1 
        3  9848 2 2  97 ASP O    O -13.393  19.340   1.382 1.00 . B B . 248 ASP O    1 1 
        3  9849 2 2  97 ASP OD1  O -17.171  18.062   0.887 1.00 . B B . 248 ASP OD1  1 1 
        3  9850 2 2  97 ASP OD2  O -15.905  17.099   2.391 1.00 . B B . 248 ASP OD2  1 1 
        3  9851 2 2  98 HIS C    C  -9.733  17.917   0.592 1.00 . B B . 249 HIS C    1 1 
        3  9852 2 2  98 HIS CA   C -11.003  17.918   1.436 1.00 . B B . 249 HIS CA   1 1 
        3  9853 2 2  98 HIS CB   C -10.880  16.872   2.555 1.00 . B B . 249 HIS CB   1 1 
        3  9854 2 2  98 HIS CD2  C -13.217  16.091   3.359 1.00 . B B . 249 HIS CD2  1 1 
        3  9855 2 2  98 HIS CE1  C -13.295  17.198   5.245 1.00 . B B . 249 HIS CE1  1 1 
        3  9856 2 2  98 HIS CG   C -12.066  16.793   3.466 1.00 . B B . 249 HIS CG   1 1 
        3  9857 2 2  98 HIS H    H -12.109  16.882  -0.038 1.00 . B B . 249 HIS H    1 1 
        3  9858 2 2  98 HIS HA   H -11.134  18.897   1.874 1.00 . B B . 249 HIS HA   1 1 
        3  9859 2 2  98 HIS HB2  H -10.745  15.898   2.111 1.00 . B B . 249 HIS HB2  1 1 
        3  9860 2 2  98 HIS HB3  H -10.015  17.106   3.160 1.00 . B B . 249 HIS HB3  1 1 
        3  9861 2 2  98 HIS HD1  H -11.448  18.068   5.034 1.00 . B B . 249 HIS HD1  1 1 
        3  9862 2 2  98 HIS HD2  H -13.501  15.442   2.539 1.00 . B B . 249 HIS HD2  1 1 
        3  9863 2 2  98 HIS HE1  H -13.636  17.598   6.188 1.00 . B B . 249 HIS HE1  1 1 
        3  9864 2 2  98 HIS HE2  H -14.883  16.057   4.636 1.00 . B B . 249 HIS HE2  1 1 
        3  9865 2 2  98 HIS N    N -12.150  17.647   0.580 1.00 . B B . 249 HIS N    1 1 
        3  9866 2 2  98 HIS ND1  N -12.147  17.475   4.658 1.00 . B B . 249 HIS ND1  1 1 
        3  9867 2 2  98 HIS NE2  N -13.962  16.360   4.477 1.00 . B B . 249 HIS NE2  1 1 
        3  9868 2 2  98 HIS O    O  -9.010  16.923   0.548 1.00 . B B . 249 HIS O    1 1 
        3  9869 2 2  99 PRO C    C  -6.970  19.129  -0.385 1.00 . B B . 250 PRO C    1 1 
        3  9870 2 2  99 PRO CA   C  -8.340  19.111  -1.054 1.00 . B B . 250 PRO CA   1 1 
        3  9871 2 2  99 PRO CB   C  -8.595  20.432  -1.782 1.00 . B B . 250 PRO CB   1 1 
        3  9872 2 2  99 PRO CD   C -10.181  20.311   0.009 1.00 . B B . 250 PRO CD   1 1 
        3  9873 2 2  99 PRO CG   C  -9.347  21.266  -0.803 1.00 . B B . 250 PRO CG   1 1 
        3  9874 2 2  99 PRO HA   H  -8.378  18.300  -1.760 1.00 . B B . 250 PRO HA   1 1 
        3  9875 2 2  99 PRO HB2  H  -7.652  20.886  -2.046 1.00 . B B . 250 PRO HB2  1 1 
        3  9876 2 2  99 PRO HB3  H  -9.177  20.251  -2.674 1.00 . B B . 250 PRO HB3  1 1 
        3  9877 2 2  99 PRO HD2  H -10.236  20.639   1.036 1.00 . B B . 250 PRO HD2  1 1 
        3  9878 2 2  99 PRO HD3  H -11.171  20.223  -0.413 1.00 . B B . 250 PRO HD3  1 1 
        3  9879 2 2  99 PRO HG2  H  -8.656  21.794  -0.164 1.00 . B B . 250 PRO HG2  1 1 
        3  9880 2 2  99 PRO HG3  H  -9.982  21.963  -1.328 1.00 . B B . 250 PRO HG3  1 1 
        3  9881 2 2  99 PRO N    N  -9.449  19.034  -0.095 1.00 . B B . 250 PRO N    1 1 
        3  9882 2 2  99 PRO O    O  -5.940  19.065  -1.054 1.00 . B B . 250 PRO O    1 1 
        3  9883 2 2 100 ASP C    C  -5.441  17.960   2.400 1.00 . B B . 251 ASP C    1 1 
        3  9884 2 2 100 ASP CA   C  -5.721  19.280   1.687 1.00 . B B . 251 ASP CA   1 1 
        3  9885 2 2 100 ASP CB   C  -5.794  20.426   2.699 1.00 . B B . 251 ASP CB   1 1 
        3  9886 2 2 100 ASP CG   C  -4.456  20.736   3.344 1.00 . B B . 251 ASP CG   1 1 
        3  9887 2 2 100 ASP H    H  -7.820  19.223   1.413 1.00 . B B . 251 ASP H    1 1 
        3  9888 2 2 100 ASP HA   H  -4.921  19.477   0.990 1.00 . B B . 251 ASP HA   1 1 
        3  9889 2 2 100 ASP HB2  H  -6.140  21.316   2.196 1.00 . B B . 251 ASP HB2  1 1 
        3  9890 2 2 100 ASP HB3  H  -6.496  20.161   3.477 1.00 . B B . 251 ASP HB3  1 1 
        3  9891 2 2 100 ASP N    N  -6.965  19.208   0.934 1.00 . B B . 251 ASP N    1 1 
        3  9892 2 2 100 ASP O    O  -4.397  17.784   3.028 1.00 . B B . 251 ASP O    1 1 
        3  9893 2 2 100 ASP OD1  O  -3.567  21.271   2.649 1.00 . B B . 251 ASP OD1  1 1 
        3  9894 2 2 100 ASP OD2  O  -4.298  20.468   4.555 1.00 . B B . 251 ASP OD2  1 1 
        3  9895 2 2 101 ALA C    C  -5.224  14.848   2.320 1.00 . B B . 252 ALA C    1 1 
        3  9896 2 2 101 ALA CA   C  -6.261  15.749   2.983 1.00 . B B . 252 ALA CA   1 1 
        3  9897 2 2 101 ALA CB   C  -7.611  15.050   3.036 1.00 . B B . 252 ALA CB   1 1 
        3  9898 2 2 101 ALA H    H  -7.149  17.188   1.710 1.00 . B B . 252 ALA H    1 1 
        3  9899 2 2 101 ALA HA   H  -5.948  15.952   3.996 1.00 . B B . 252 ALA HA   1 1 
        3  9900 2 2 101 ALA HB1  H  -7.523  14.141   3.614 1.00 . B B . 252 ALA HB1  1 1 
        3  9901 2 2 101 ALA HB2  H  -7.931  14.810   2.033 1.00 . B B . 252 ALA HB2  1 1 
        3  9902 2 2 101 ALA HB3  H  -8.337  15.702   3.498 1.00 . B B . 252 ALA HB3  1 1 
        3  9903 2 2 101 ALA N    N  -6.375  17.026   2.288 1.00 . B B . 252 ALA N    1 1 
        3  9904 2 2 101 ALA O    O  -5.282  14.602   1.114 1.00 . B B . 252 ALA O    1 1 
        3  9905 2 2 102 PRO C    C  -3.845  12.066   2.255 1.00 . B B . 253 PRO C    1 1 
        3  9906 2 2 102 PRO CA   C  -3.236  13.421   2.610 1.00 . B B . 253 PRO CA   1 1 
        3  9907 2 2 102 PRO CB   C  -2.258  13.277   3.785 1.00 . B B . 253 PRO CB   1 1 
        3  9908 2 2 102 PRO CD   C  -4.037  14.692   4.517 1.00 . B B . 253 PRO CD   1 1 
        3  9909 2 2 102 PRO CG   C  -2.577  14.407   4.706 1.00 . B B . 253 PRO CG   1 1 
        3  9910 2 2 102 PRO HA   H  -2.715  13.816   1.749 1.00 . B B . 253 PRO HA   1 1 
        3  9911 2 2 102 PRO HB2  H  -2.411  12.322   4.266 1.00 . B B . 253 PRO HB2  1 1 
        3  9912 2 2 102 PRO HB3  H  -1.243  13.343   3.420 1.00 . B B . 253 PRO HB3  1 1 
        3  9913 2 2 102 PRO HD2  H  -4.633  14.060   5.158 1.00 . B B . 253 PRO HD2  1 1 
        3  9914 2 2 102 PRO HD3  H  -4.249  15.735   4.704 1.00 . B B . 253 PRO HD3  1 1 
        3  9915 2 2 102 PRO HG2  H  -2.381  14.115   5.729 1.00 . B B . 253 PRO HG2  1 1 
        3  9916 2 2 102 PRO HG3  H  -1.989  15.273   4.443 1.00 . B B . 253 PRO HG3  1 1 
        3  9917 2 2 102 PRO N    N  -4.247  14.359   3.101 1.00 . B B . 253 PRO N    1 1 
        3  9918 2 2 102 PRO O    O  -4.668  11.526   3.004 1.00 . B B . 253 PRO O    1 1 
        3  9919 2 2 103 MET C    C  -3.697   9.117   1.606 1.00 . B B . 254 MET C    1 1 
        3  9920 2 2 103 MET CA   C  -3.956  10.251   0.617 1.00 . B B . 254 MET CA   1 1 
        3  9921 2 2 103 MET CB   C  -3.323   9.906  -0.735 1.00 . B B . 254 MET CB   1 1 
        3  9922 2 2 103 MET CE   C  -6.061  12.058  -1.166 1.00 . B B . 254 MET CE   1 1 
        3  9923 2 2 103 MET CG   C  -3.604  10.910  -1.849 1.00 . B B . 254 MET CG   1 1 
        3  9924 2 2 103 MET H    H  -2.742  11.994   0.587 1.00 . B B . 254 MET H    1 1 
        3  9925 2 2 103 MET HA   H  -5.023  10.362   0.488 1.00 . B B . 254 MET HA   1 1 
        3  9926 2 2 103 MET HB2  H  -2.252   9.843  -0.608 1.00 . B B . 254 MET HB2  1 1 
        3  9927 2 2 103 MET HB3  H  -3.692   8.941  -1.053 1.00 . B B . 254 MET HB3  1 1 
        3  9928 2 2 103 MET HE1  H  -5.556  13.013  -1.203 1.00 . B B . 254 MET HE1  1 1 
        3  9929 2 2 103 MET HE2  H  -5.957  11.633  -0.180 1.00 . B B . 254 MET HE2  1 1 
        3  9930 2 2 103 MET HE3  H  -7.108  12.197  -1.390 1.00 . B B . 254 MET HE3  1 1 
        3  9931 2 2 103 MET HG2  H  -3.332  11.896  -1.500 1.00 . B B . 254 MET HG2  1 1 
        3  9932 2 2 103 MET HG3  H  -2.992  10.657  -2.703 1.00 . B B . 254 MET HG3  1 1 
        3  9933 2 2 103 MET N    N  -3.429  11.521   1.117 1.00 . B B . 254 MET N    1 1 
        3  9934 2 2 103 MET O    O  -4.529   8.231   1.785 1.00 . B B . 254 MET O    1 1 
        3  9935 2 2 103 MET SD   S  -5.332  10.951  -2.373 1.00 . B B . 254 MET SD   1 1 
        3  9936 2 2 104 SER C    C  -2.928   8.267   4.538 1.00 . B B . 255 SER C    1 1 
        3  9937 2 2 104 SER CA   C  -2.175   8.118   3.211 1.00 . B B . 255 SER CA   1 1 
        3  9938 2 2 104 SER CB   C  -0.670   8.169   3.455 1.00 . B B . 255 SER CB   1 1 
        3  9939 2 2 104 SER H    H  -1.930   9.906   2.105 1.00 . B B . 255 SER H    1 1 
        3  9940 2 2 104 SER HA   H  -2.425   7.165   2.772 1.00 . B B . 255 SER HA   1 1 
        3  9941 2 2 104 SER HB2  H  -0.428   9.062   4.015 1.00 . B B . 255 SER HB2  1 1 
        3  9942 2 2 104 SER HB3  H  -0.367   7.298   4.016 1.00 . B B . 255 SER HB3  1 1 
        3  9943 2 2 104 SER HG   H  -0.486   7.753   1.548 1.00 . B B . 255 SER HG   1 1 
        3  9944 2 2 104 SER N    N  -2.548   9.161   2.266 1.00 . B B . 255 SER N    1 1 
        3  9945 2 2 104 SER O    O  -2.770   7.450   5.449 1.00 . B B . 255 SER O    1 1 
        3  9946 2 2 104 SER OG   O   0.036   8.191   2.227 1.00 . B B . 255 SER OG   1 1 
        3  9947 2 2 105 GLN C    C  -5.968   9.191   5.687 1.00 . B B . 256 GLN C    1 1 
        3  9948 2 2 105 GLN CA   C  -4.500   9.573   5.850 1.00 . B B . 256 GLN CA   1 1 
        3  9949 2 2 105 GLN CB   C  -4.387  11.052   6.225 1.00 . B B . 256 GLN CB   1 1 
        3  9950 2 2 105 GLN CD   C  -5.009  12.856   7.898 1.00 . B B . 256 GLN CD   1 1 
        3  9951 2 2 105 GLN CG   C  -5.275  11.450   7.392 1.00 . B B . 256 GLN CG   1 1 
        3  9952 2 2 105 GLN H    H  -3.812   9.940   3.895 1.00 . B B . 256 GLN H    1 1 
        3  9953 2 2 105 GLN HA   H  -4.075   8.979   6.644 1.00 . B B . 256 GLN HA   1 1 
        3  9954 2 2 105 GLN HB2  H  -3.363  11.268   6.477 1.00 . B B . 256 GLN HB2  1 1 
        3  9955 2 2 105 GLN HB3  H  -4.669  11.649   5.371 1.00 . B B . 256 GLN HB3  1 1 
        3  9956 2 2 105 GLN HE21 H  -3.066  12.669   7.509 1.00 . B B . 256 GLN HE21 1 1 
        3  9957 2 2 105 GLN HE22 H  -3.561  14.180   8.195 1.00 . B B . 256 GLN HE22 1 1 
        3  9958 2 2 105 GLN HG2  H  -6.305  11.391   7.070 1.00 . B B . 256 GLN HG2  1 1 
        3  9959 2 2 105 GLN HG3  H  -5.113  10.756   8.204 1.00 . B B . 256 GLN HG3  1 1 
        3  9960 2 2 105 GLN N    N  -3.737   9.314   4.645 1.00 . B B . 256 GLN N    1 1 
        3  9961 2 2 105 GLN NE2  N  -3.755  13.279   7.859 1.00 . B B . 256 GLN NE2  1 1 
        3  9962 2 2 105 GLN O    O  -6.464   8.291   6.358 1.00 . B B . 256 GLN O    1 1 
        3  9963 2 2 105 GLN OE1  O  -5.921  13.546   8.348 1.00 . B B . 256 GLN OE1  1 1 
        3  9964 2 2 106 VAL C    C  -8.627   8.516   4.027 1.00 . B B . 257 VAL C    1 1 
        3  9965 2 2 106 VAL CA   C  -8.099   9.813   4.677 1.00 . B B . 257 VAL CA   1 1 
        3  9966 2 2 106 VAL CB   C  -8.594  11.067   3.913 1.00 . B B . 257 VAL CB   1 1 
        3  9967 2 2 106 VAL CG1  C  -8.151  11.029   2.462 1.00 . B B . 257 VAL CG1  1 1 
        3  9968 2 2 106 VAL CG2  C -10.101  11.247   4.029 1.00 . B B . 257 VAL CG2  1 1 
        3  9969 2 2 106 VAL H    H  -6.145  10.389   4.103 1.00 . B B . 257 VAL H    1 1 
        3  9970 2 2 106 VAL HA   H  -8.483   9.871   5.685 1.00 . B B . 257 VAL HA   1 1 
        3  9971 2 2 106 VAL HB   H  -8.125  11.930   4.366 1.00 . B B . 257 VAL HB   1 1 
        3  9972 2 2 106 VAL HG11 H  -7.072  10.992   2.419 1.00 . B B . 257 VAL HG11 1 1 
        3  9973 2 2 106 VAL HG12 H  -8.503  11.913   1.955 1.00 . B B . 257 VAL HG12 1 1 
        3  9974 2 2 106 VAL HG13 H  -8.561  10.152   1.983 1.00 . B B . 257 VAL HG13 1 1 
        3  9975 2 2 106 VAL HG21 H -10.600  10.389   3.600 1.00 . B B . 257 VAL HG21 1 1 
        3  9976 2 2 106 VAL HG22 H -10.399  12.139   3.498 1.00 . B B . 257 VAL HG22 1 1 
        3  9977 2 2 106 VAL HG23 H -10.375  11.338   5.069 1.00 . B B . 257 VAL HG23 1 1 
        3  9978 2 2 106 VAL N    N  -6.641   9.853   4.760 1.00 . B B . 257 VAL N    1 1 
        3  9979 2 2 106 VAL O    O  -9.800   8.415   3.668 1.00 . B B . 257 VAL O    1 1 
        3  9980 2 2 107 TYR C    C  -7.998   5.072   4.284 1.00 . B B . 258 TYR C    1 1 
        3  9981 2 2 107 TYR CA   C  -8.202   6.241   3.324 1.00 . B B . 258 TYR CA   1 1 
        3  9982 2 2 107 TYR CB   C  -7.503   5.994   1.987 1.00 . B B . 258 TYR CB   1 1 
        3  9983 2 2 107 TYR CD1  C  -9.224   6.674   0.281 1.00 . B B . 258 TYR CD1  1 1 
        3  9984 2 2 107 TYR CD2  C  -7.306   8.058   0.548 1.00 . B B . 258 TYR CD2  1 1 
        3  9985 2 2 107 TYR CE1  C  -9.714   7.531  -0.680 1.00 . B B . 258 TYR CE1  1 1 
        3  9986 2 2 107 TYR CE2  C  -7.796   8.926  -0.408 1.00 . B B . 258 TYR CE2  1 1 
        3  9987 2 2 107 TYR CG   C  -8.011   6.920   0.908 1.00 . B B . 258 TYR CG   1 1 
        3  9988 2 2 107 TYR CZ   C  -9.001   8.656  -1.018 1.00 . B B . 258 TYR CZ   1 1 
        3  9989 2 2 107 TYR H    H  -6.849   7.621   4.199 1.00 . B B . 258 TYR H    1 1 
        3  9990 2 2 107 TYR HA   H  -9.262   6.328   3.135 1.00 . B B . 258 TYR HA   1 1 
        3  9991 2 2 107 TYR HB2  H  -6.441   6.157   2.101 1.00 . B B . 258 TYR HB2  1 1 
        3  9992 2 2 107 TYR HB3  H  -7.682   4.977   1.669 1.00 . B B . 258 TYR HB3  1 1 
        3  9993 2 2 107 TYR HD1  H  -9.784   5.790   0.550 1.00 . B B . 258 TYR HD1  1 1 
        3  9994 2 2 107 TYR HD2  H  -6.360   8.264   1.026 1.00 . B B . 258 TYR HD2  1 1 
        3  9995 2 2 107 TYR HE1  H -10.659   7.320  -1.158 1.00 . B B . 258 TYR HE1  1 1 
        3  9996 2 2 107 TYR HE2  H  -7.233   9.810  -0.676 1.00 . B B . 258 TYR HE2  1 1 
        3  9997 2 2 107 TYR HH   H -10.429   9.694  -1.771 1.00 . B B . 258 TYR HH   1 1 
        3  9998 2 2 107 TYR N    N  -7.773   7.508   3.902 1.00 . B B . 258 TYR N    1 1 
        3  9999 2 2 107 TYR O    O  -8.308   3.926   3.955 1.00 . B B . 258 TYR O    1 1 
        3 10000 2 2 107 TYR OH   O  -9.502   9.521  -1.960 1.00 . B B . 258 TYR OH   1 1 
        3 10001 2 2 108 GLY C    C  -6.358   3.297   6.299 1.00 . B B . 259 GLY C    1 1 
        3 10002 2 2 108 GLY CA   C  -7.417   4.361   6.520 1.00 . B B . 259 GLY CA   1 1 
        3 10003 2 2 108 GLY H    H  -7.175   6.278   5.650 1.00 . B B . 259 GLY H    1 1 
        3 10004 2 2 108 GLY HA2  H  -7.209   4.856   7.457 1.00 . B B . 259 GLY HA2  1 1 
        3 10005 2 2 108 GLY HA3  H  -8.380   3.879   6.594 1.00 . B B . 259 GLY HA3  1 1 
        3 10006 2 2 108 GLY N    N  -7.490   5.366   5.474 1.00 . B B . 259 GLY N    1 1 
        3 10007 2 2 108 GLY O    O  -5.785   3.180   5.216 1.00 . B B . 259 GLY O    1 1 
        3 10008 2 2 109 ALA C    C  -5.454   0.313   6.333 1.00 . B B . 260 ALA C    1 1 
        3 10009 2 2 109 ALA CA   C  -5.136   1.439   7.333 1.00 . B B . 260 ALA CA   1 1 
        3 10010 2 2 109 ALA CB   C  -4.987   0.861   8.733 1.00 . B B . 260 ALA CB   1 1 
        3 10011 2 2 109 ALA H    H  -6.624   2.679   8.172 1.00 . B B . 260 ALA H    1 1 
        3 10012 2 2 109 ALA HA   H  -4.185   1.875   7.061 1.00 . B B . 260 ALA HA   1 1 
        3 10013 2 2 109 ALA HB1  H  -5.902   0.364   9.018 1.00 . B B . 260 ALA HB1  1 1 
        3 10014 2 2 109 ALA HB2  H  -4.778   1.658   9.431 1.00 . B B . 260 ALA HB2  1 1 
        3 10015 2 2 109 ALA HB3  H  -4.173   0.150   8.744 1.00 . B B . 260 ALA HB3  1 1 
        3 10016 2 2 109 ALA N    N  -6.122   2.515   7.344 1.00 . B B . 260 ALA N    1 1 
        3 10017 2 2 109 ALA O    O  -4.550  -0.148   5.645 1.00 . B B . 260 ALA O    1 1 
        3 10018 2 2 110 PRO C    C  -6.545  -1.168   3.932 1.00 . B B . 261 PRO C    1 1 
        3 10019 2 2 110 PRO CA   C  -7.092  -1.292   5.359 1.00 . B B . 261 PRO CA   1 1 
        3 10020 2 2 110 PRO CB   C  -8.630  -1.259   5.341 1.00 . B B . 261 PRO CB   1 1 
        3 10021 2 2 110 PRO CD   C  -7.893   0.289   7.001 1.00 . B B . 261 PRO CD   1 1 
        3 10022 2 2 110 PRO CG   C  -9.017  -0.011   6.062 1.00 . B B . 261 PRO CG   1 1 
        3 10023 2 2 110 PRO HA   H  -6.765  -2.231   5.775 1.00 . B B . 261 PRO HA   1 1 
        3 10024 2 2 110 PRO HB2  H  -8.977  -1.246   4.317 1.00 . B B . 261 PRO HB2  1 1 
        3 10025 2 2 110 PRO HB3  H  -9.012  -2.137   5.841 1.00 . B B . 261 PRO HB3  1 1 
        3 10026 2 2 110 PRO HD2  H  -7.836   1.349   7.201 1.00 . B B . 261 PRO HD2  1 1 
        3 10027 2 2 110 PRO HD3  H  -8.003  -0.270   7.917 1.00 . B B . 261 PRO HD3  1 1 
        3 10028 2 2 110 PRO HG2  H  -9.142   0.799   5.357 1.00 . B B . 261 PRO HG2  1 1 
        3 10029 2 2 110 PRO HG3  H  -9.933  -0.173   6.612 1.00 . B B . 261 PRO HG3  1 1 
        3 10030 2 2 110 PRO N    N  -6.722  -0.171   6.244 1.00 . B B . 261 PRO N    1 1 
        3 10031 2 2 110 PRO O    O  -6.179  -2.168   3.315 1.00 . B B . 261 PRO O    1 1 
        3 10032 2 2 111 HIS C    C  -4.488  -0.007   1.915 1.00 . B B . 262 HIS C    1 1 
        3 10033 2 2 111 HIS CA   C  -5.989   0.280   2.053 1.00 . B B . 262 HIS CA   1 1 
        3 10034 2 2 111 HIS CB   C  -6.306   1.711   1.591 1.00 . B B . 262 HIS CB   1 1 
        3 10035 2 2 111 HIS CD2  C  -8.250   1.786  -0.144 1.00 . B B . 262 HIS CD2  1 1 
        3 10036 2 2 111 HIS CE1  C  -9.872   2.367   1.208 1.00 . B B . 262 HIS CE1  1 1 
        3 10037 2 2 111 HIS CG   C  -7.717   1.902   1.100 1.00 . B B . 262 HIS CG   1 1 
        3 10038 2 2 111 HIS H    H  -6.702   0.826   3.978 1.00 . B B . 262 HIS H    1 1 
        3 10039 2 2 111 HIS HA   H  -6.522  -0.413   1.418 1.00 . B B . 262 HIS HA   1 1 
        3 10040 2 2 111 HIS HB2  H  -6.152   2.388   2.416 1.00 . B B . 262 HIS HB2  1 1 
        3 10041 2 2 111 HIS HB3  H  -5.637   1.976   0.786 1.00 . B B . 262 HIS HB3  1 1 
        3 10042 2 2 111 HIS HD1  H  -8.697   2.467   2.885 1.00 . B B . 262 HIS HD1  1 1 
        3 10043 2 2 111 HIS HD2  H  -7.718   1.525  -1.047 1.00 . B B . 262 HIS HD2  1 1 
        3 10044 2 2 111 HIS HE1  H -10.845   2.640   1.589 1.00 . B B . 262 HIS HE1  1 1 
        3 10045 2 2 111 HIS HE2  H -10.211   2.195  -0.816 1.00 . B B . 262 HIS HE2  1 1 
        3 10046 2 2 111 HIS N    N  -6.459   0.057   3.421 1.00 . B B . 262 HIS N    1 1 
        3 10047 2 2 111 HIS ND1  N  -8.763   2.270   1.921 1.00 . B B . 262 HIS ND1  1 1 
        3 10048 2 2 111 HIS NE2  N  -9.587   2.080  -0.046 1.00 . B B . 262 HIS NE2  1 1 
        3 10049 2 2 111 HIS O    O  -3.987  -0.160   0.806 1.00 . B B . 262 HIS O    1 1 
        3 10050 2 2 112 LEU C    C  -2.076  -1.835   2.649 1.00 . B B . 263 LEU C    1 1 
        3 10051 2 2 112 LEU CA   C  -2.346  -0.379   3.021 1.00 . B B . 263 LEU CA   1 1 
        3 10052 2 2 112 LEU CB   C  -1.729  -0.062   4.388 1.00 . B B . 263 LEU CB   1 1 
        3 10053 2 2 112 LEU CD1  C   0.602   0.331   3.519 1.00 . B B . 263 LEU CD1  1 1 
        3 10054 2 2 112 LEU CD2  C   0.226  -0.101   5.954 1.00 . B B . 263 LEU CD2  1 1 
        3 10055 2 2 112 LEU CG   C  -0.245  -0.413   4.542 1.00 . B B . 263 LEU CG   1 1 
        3 10056 2 2 112 LEU H    H  -4.235   0.024   3.904 1.00 . B B . 263 LEU H    1 1 
        3 10057 2 2 112 LEU HA   H  -1.895   0.259   2.277 1.00 . B B . 263 LEU HA   1 1 
        3 10058 2 2 112 LEU HB2  H  -1.847   0.994   4.573 1.00 . B B . 263 LEU HB2  1 1 
        3 10059 2 2 112 LEU HB3  H  -2.282  -0.604   5.139 1.00 . B B . 263 LEU HB3  1 1 
        3 10060 2 2 112 LEU HD11 H   0.299   0.045   2.523 1.00 . B B . 263 LEU HD11 1 1 
        3 10061 2 2 112 LEU HD12 H   1.643   0.081   3.665 1.00 . B B . 263 LEU HD12 1 1 
        3 10062 2 2 112 LEU HD13 H   0.466   1.396   3.644 1.00 . B B . 263 LEU HD13 1 1 
        3 10063 2 2 112 LEU HD21 H   0.094   0.952   6.155 1.00 . B B . 263 LEU HD21 1 1 
        3 10064 2 2 112 LEU HD22 H   1.272  -0.356   6.048 1.00 . B B . 263 LEU HD22 1 1 
        3 10065 2 2 112 LEU HD23 H  -0.350  -0.678   6.664 1.00 . B B . 263 LEU HD23 1 1 
        3 10066 2 2 112 LEU HG   H  -0.117  -1.472   4.374 1.00 . B B . 263 LEU HG   1 1 
        3 10067 2 2 112 LEU N    N  -3.781  -0.098   3.037 1.00 . B B . 263 LEU N    1 1 
        3 10068 2 2 112 LEU O    O  -1.132  -2.132   1.918 1.00 . B B . 263 LEU O    1 1 
        3 10069 2 2 113 LEU C    C  -2.860  -4.461   1.379 1.00 . B B . 264 LEU C    1 1 
        3 10070 2 2 113 LEU CA   C  -2.748  -4.166   2.868 1.00 . B B . 264 LEU CA   1 1 
        3 10071 2 2 113 LEU CB   C  -3.783  -4.986   3.637 1.00 . B B . 264 LEU CB   1 1 
        3 10072 2 2 113 LEU CD1  C  -4.663  -5.881   5.795 1.00 . B B . 264 LEU CD1  1 1 
        3 10073 2 2 113 LEU CD2  C  -2.204  -5.666   5.455 1.00 . B B . 264 LEU CD2  1 1 
        3 10074 2 2 113 LEU CG   C  -3.564  -5.061   5.146 1.00 . B B . 264 LEU CG   1 1 
        3 10075 2 2 113 LEU H    H  -3.673  -2.442   3.688 1.00 . B B . 264 LEU H    1 1 
        3 10076 2 2 113 LEU HA   H  -1.762  -4.448   3.204 1.00 . B B . 264 LEU HA   1 1 
        3 10077 2 2 113 LEU HB2  H  -4.759  -4.556   3.456 1.00 . B B . 264 LEU HB2  1 1 
        3 10078 2 2 113 LEU HB3  H  -3.774  -5.995   3.246 1.00 . B B . 264 LEU HB3  1 1 
        3 10079 2 2 113 LEU HD11 H  -4.644  -6.884   5.398 1.00 . B B . 264 LEU HD11 1 1 
        3 10080 2 2 113 LEU HD12 H  -5.620  -5.428   5.587 1.00 . B B . 264 LEU HD12 1 1 
        3 10081 2 2 113 LEU HD13 H  -4.503  -5.914   6.864 1.00 . B B . 264 LEU HD13 1 1 
        3 10082 2 2 113 LEU HD21 H  -2.150  -6.660   5.036 1.00 . B B . 264 LEU HD21 1 1 
        3 10083 2 2 113 LEU HD22 H  -2.070  -5.719   6.524 1.00 . B B . 264 LEU HD22 1 1 
        3 10084 2 2 113 LEU HD23 H  -1.428  -5.051   5.025 1.00 . B B . 264 LEU HD23 1 1 
        3 10085 2 2 113 LEU HG   H  -3.594  -4.064   5.562 1.00 . B B . 264 LEU HG   1 1 
        3 10086 2 2 113 LEU N    N  -2.918  -2.740   3.137 1.00 . B B . 264 LEU N    1 1 
        3 10087 2 2 113 LEU O    O  -2.228  -5.387   0.866 1.00 . B B . 264 LEU O    1 1 
        3 10088 2 2 114 ARG C    C  -2.576  -3.565  -1.517 1.00 . B B . 265 ARG C    1 1 
        3 10089 2 2 114 ARG CA   C  -3.865  -3.817  -0.740 1.00 . B B . 265 ARG CA   1 1 
        3 10090 2 2 114 ARG CB   C  -4.939  -2.850  -1.233 1.00 . B B . 265 ARG CB   1 1 
        3 10091 2 2 114 ARG CD   C  -7.290  -2.023  -1.145 1.00 . B B . 265 ARG CD   1 1 
        3 10092 2 2 114 ARG CG   C  -6.281  -2.985  -0.540 1.00 . B B . 265 ARG CG   1 1 
        3 10093 2 2 114 ARG CZ   C  -9.661  -1.414  -0.888 1.00 . B B . 265 ARG CZ   1 1 
        3 10094 2 2 114 ARG H    H  -4.105  -2.922   1.159 1.00 . B B . 265 ARG H    1 1 
        3 10095 2 2 114 ARG HA   H  -4.192  -4.830  -0.917 1.00 . B B . 265 ARG HA   1 1 
        3 10096 2 2 114 ARG HB2  H  -4.587  -1.839  -1.088 1.00 . B B . 265 ARG HB2  1 1 
        3 10097 2 2 114 ARG HB3  H  -5.090  -3.015  -2.291 1.00 . B B . 265 ARG HB3  1 1 
        3 10098 2 2 114 ARG HD2  H  -6.903  -1.019  -1.061 1.00 . B B . 265 ARG HD2  1 1 
        3 10099 2 2 114 ARG HD3  H  -7.418  -2.269  -2.190 1.00 . B B . 265 ARG HD3  1 1 
        3 10100 2 2 114 ARG HE   H  -8.664  -2.657   0.331 1.00 . B B . 265 ARG HE   1 1 
        3 10101 2 2 114 ARG HG2  H  -6.638  -3.997  -0.659 1.00 . B B . 265 ARG HG2  1 1 
        3 10102 2 2 114 ARG HG3  H  -6.163  -2.760   0.509 1.00 . B B . 265 ARG HG3  1 1 
        3 10103 2 2 114 ARG HH11 H  -8.763  -0.632  -2.527 1.00 . B B . 265 ARG HH11 1 1 
        3 10104 2 2 114 ARG HH12 H -10.426  -0.170  -2.318 1.00 . B B . 265 ARG HH12 1 1 
        3 10105 2 2 114 ARG HH21 H -10.821  -2.054   0.651 1.00 . B B . 265 ARG HH21 1 1 
        3 10106 2 2 114 ARG HH22 H -11.600  -0.995  -0.490 1.00 . B B . 265 ARG HH22 1 1 
        3 10107 2 2 114 ARG N    N  -3.651  -3.651   0.689 1.00 . B B . 265 ARG N    1 1 
        3 10108 2 2 114 ARG NE   N  -8.588  -2.083  -0.483 1.00 . B B . 265 ARG NE   1 1 
        3 10109 2 2 114 ARG NH1  N  -9.609  -0.681  -1.997 1.00 . B B . 265 ARG NH1  1 1 
        3 10110 2 2 114 ARG NH2  N -10.784  -1.489  -0.191 1.00 . B B . 265 ARG NH2  1 1 
        3 10111 2 2 114 ARG O    O  -2.379  -4.111  -2.606 1.00 . B B . 265 ARG O    1 1 
        3 10112 2 2 115 LEU C    C   0.438  -3.580  -1.798 1.00 . B B . 266 LEU C    1 1 
        3 10113 2 2 115 LEU CA   C  -0.462  -2.366  -1.617 1.00 . B B . 266 LEU CA   1 1 
        3 10114 2 2 115 LEU CB   C   0.267  -1.283  -0.815 1.00 . B B . 266 LEU CB   1 1 
        3 10115 2 2 115 LEU CD1  C   1.345  -0.141  -2.779 1.00 . B B . 266 LEU CD1  1 1 
        3 10116 2 2 115 LEU CD2  C   2.267   0.195  -0.479 1.00 . B B . 266 LEU CD2  1 1 
        3 10117 2 2 115 LEU CG   C   1.584  -0.786  -1.422 1.00 . B B . 266 LEU CG   1 1 
        3 10118 2 2 115 LEU H    H  -1.893  -2.376  -0.062 1.00 . B B . 266 LEU H    1 1 
        3 10119 2 2 115 LEU HA   H  -0.711  -1.972  -2.591 1.00 . B B . 266 LEU HA   1 1 
        3 10120 2 2 115 LEU HB2  H  -0.398  -0.437  -0.709 1.00 . B B . 266 LEU HB2  1 1 
        3 10121 2 2 115 LEU HB3  H   0.476  -1.677   0.168 1.00 . B B . 266 LEU HB3  1 1 
        3 10122 2 2 115 LEU HD11 H   0.647   0.678  -2.671 1.00 . B B . 266 LEU HD11 1 1 
        3 10123 2 2 115 LEU HD12 H   0.938  -0.874  -3.460 1.00 . B B . 266 LEU HD12 1 1 
        3 10124 2 2 115 LEU HD13 H   2.280   0.233  -3.170 1.00 . B B . 266 LEU HD13 1 1 
        3 10125 2 2 115 LEU HD21 H   1.622   1.045  -0.315 1.00 . B B . 266 LEU HD21 1 1 
        3 10126 2 2 115 LEU HD22 H   3.196   0.529  -0.918 1.00 . B B . 266 LEU HD22 1 1 
        3 10127 2 2 115 LEU HD23 H   2.469  -0.292   0.463 1.00 . B B . 266 LEU HD23 1 1 
        3 10128 2 2 115 LEU HG   H   2.245  -1.628  -1.565 1.00 . B B . 266 LEU HG   1 1 
        3 10129 2 2 115 LEU N    N  -1.703  -2.738  -0.954 1.00 . B B . 266 LEU N    1 1 
        3 10130 2 2 115 LEU O    O   0.899  -3.857  -2.900 1.00 . B B . 266 LEU O    1 1 
        3 10131 2 2 116 PHE C    C   1.201  -6.502  -1.760 1.00 . B B . 267 PHE C    1 1 
        3 10132 2 2 116 PHE CA   C   1.577  -5.447  -0.723 1.00 . B B . 267 PHE CA   1 1 
        3 10133 2 2 116 PHE CB   C   1.644  -6.086   0.665 1.00 . B B . 267 PHE CB   1 1 
        3 10134 2 2 116 PHE CD1  C   3.590  -5.173   1.959 1.00 . B B . 267 PHE CD1  1 1 
        3 10135 2 2 116 PHE CD2  C   1.409  -4.349   2.462 1.00 . B B . 267 PHE CD2  1 1 
        3 10136 2 2 116 PHE CE1  C   4.129  -4.343   2.925 1.00 . B B . 267 PHE CE1  1 1 
        3 10137 2 2 116 PHE CE2  C   1.942  -3.519   3.427 1.00 . B B . 267 PHE CE2  1 1 
        3 10138 2 2 116 PHE CG   C   2.225  -5.185   1.716 1.00 . B B . 267 PHE CG   1 1 
        3 10139 2 2 116 PHE CZ   C   3.302  -3.516   3.660 1.00 . B B . 267 PHE CZ   1 1 
        3 10140 2 2 116 PHE H    H   0.162  -4.106   0.106 1.00 . B B . 267 PHE H    1 1 
        3 10141 2 2 116 PHE HA   H   2.553  -5.060  -0.970 1.00 . B B . 267 PHE HA   1 1 
        3 10142 2 2 116 PHE HB2  H   0.647  -6.360   0.977 1.00 . B B . 267 PHE HB2  1 1 
        3 10143 2 2 116 PHE HB3  H   2.256  -6.975   0.613 1.00 . B B . 267 PHE HB3  1 1 
        3 10144 2 2 116 PHE HD1  H   4.236  -5.820   1.383 1.00 . B B . 267 PHE HD1  1 1 
        3 10145 2 2 116 PHE HD2  H   0.346  -4.349   2.282 1.00 . B B . 267 PHE HD2  1 1 
        3 10146 2 2 116 PHE HE1  H   5.193  -4.344   3.108 1.00 . B B . 267 PHE HE1  1 1 
        3 10147 2 2 116 PHE HE2  H   1.295  -2.872   4.001 1.00 . B B . 267 PHE HE2  1 1 
        3 10148 2 2 116 PHE HZ   H   3.719  -2.866   4.416 1.00 . B B . 267 PHE HZ   1 1 
        3 10149 2 2 116 PHE N    N   0.647  -4.321  -0.719 1.00 . B B . 267 PHE N    1 1 
        3 10150 2 2 116 PHE O    O   2.063  -7.021  -2.467 1.00 . B B . 267 PHE O    1 1 
        3 10151 2 2 117 VAL C    C  -0.462  -7.458  -4.228 1.00 . B B . 268 VAL C    1 1 
        3 10152 2 2 117 VAL CA   C  -0.538  -7.865  -2.756 1.00 . B B . 268 VAL CA   1 1 
        3 10153 2 2 117 VAL CB   C  -1.979  -8.317  -2.419 1.00 . B B . 268 VAL CB   1 1 
        3 10154 2 2 117 VAL CG1  C  -2.074  -8.760  -0.970 1.00 . B B . 268 VAL CG1  1 1 
        3 10155 2 2 117 VAL CG2  C  -2.988  -7.221  -2.711 1.00 . B B . 268 VAL CG2  1 1 
        3 10156 2 2 117 VAL H    H  -0.742  -6.293  -1.348 1.00 . B B . 268 VAL H    1 1 
        3 10157 2 2 117 VAL HA   H   0.118  -8.710  -2.603 1.00 . B B . 268 VAL HA   1 1 
        3 10158 2 2 117 VAL HB   H  -2.220  -9.165  -3.043 1.00 . B B . 268 VAL HB   1 1 
        3 10159 2 2 117 VAL HG11 H  -1.779  -7.945  -0.324 1.00 . B B . 268 VAL HG11 1 1 
        3 10160 2 2 117 VAL HG12 H  -1.419  -9.603  -0.807 1.00 . B B . 268 VAL HG12 1 1 
        3 10161 2 2 117 VAL HG13 H  -3.092  -9.045  -0.746 1.00 . B B . 268 VAL HG13 1 1 
        3 10162 2 2 117 VAL HG21 H  -3.976  -7.558  -2.431 1.00 . B B . 268 VAL HG21 1 1 
        3 10163 2 2 117 VAL HG22 H  -2.973  -6.993  -3.767 1.00 . B B . 268 VAL HG22 1 1 
        3 10164 2 2 117 VAL HG23 H  -2.736  -6.336  -2.146 1.00 . B B . 268 VAL HG23 1 1 
        3 10165 2 2 117 VAL N    N  -0.085  -6.797  -1.872 1.00 . B B . 268 VAL N    1 1 
        3 10166 2 2 117 VAL O    O  -0.443  -8.314  -5.113 1.00 . B B . 268 VAL O    1 1 
        3 10167 2 2 118 ARG C    C   0.863  -5.020  -6.305 1.00 . B B . 269 ARG C    1 1 
        3 10168 2 2 118 ARG CA   C  -0.443  -5.685  -5.883 1.00 . B B . 269 ARG CA   1 1 
        3 10169 2 2 118 ARG CB   C  -1.615  -4.725  -6.099 1.00 . B B . 269 ARG CB   1 1 
        3 10170 2 2 118 ARG CD   C  -3.292  -6.417  -6.998 1.00 . B B . 269 ARG CD   1 1 
        3 10171 2 2 118 ARG CG   C  -2.991  -5.365  -5.932 1.00 . B B . 269 ARG CG   1 1 
        3 10172 2 2 118 ARG CZ   C  -2.684  -8.777  -7.445 1.00 . B B . 269 ARG CZ   1 1 
        3 10173 2 2 118 ARG H    H  -0.351  -5.509  -3.766 1.00 . B B . 269 ARG H    1 1 
        3 10174 2 2 118 ARG HA   H  -0.594  -6.550  -6.510 1.00 . B B . 269 ARG HA   1 1 
        3 10175 2 2 118 ARG HB2  H  -1.533  -3.913  -5.392 1.00 . B B . 269 ARG HB2  1 1 
        3 10176 2 2 118 ARG HB3  H  -1.552  -4.324  -7.100 1.00 . B B . 269 ARG HB3  1 1 
        3 10177 2 2 118 ARG HD2  H  -4.320  -6.726  -6.897 1.00 . B B . 269 ARG HD2  1 1 
        3 10178 2 2 118 ARG HD3  H  -3.147  -5.972  -7.974 1.00 . B B . 269 ARG HD3  1 1 
        3 10179 2 2 118 ARG HE   H  -1.605  -7.495  -6.357 1.00 . B B . 269 ARG HE   1 1 
        3 10180 2 2 118 ARG HG2  H  -3.039  -5.836  -4.961 1.00 . B B . 269 ARG HG2  1 1 
        3 10181 2 2 118 ARG HG3  H  -3.741  -4.589  -5.988 1.00 . B B . 269 ARG HG3  1 1 
        3 10182 2 2 118 ARG HH11 H  -4.504  -8.262  -8.179 1.00 . B B . 269 ARG HH11 1 1 
        3 10183 2 2 118 ARG HH12 H  -3.999  -9.888  -8.528 1.00 . B B . 269 ARG HH12 1 1 
        3 10184 2 2 118 ARG HH21 H  -0.959  -9.607  -6.788 1.00 . B B . 269 ARG HH21 1 1 
        3 10185 2 2 118 ARG HH22 H  -1.972 -10.665  -7.725 1.00 . B B . 269 ARG HH22 1 1 
        3 10186 2 2 118 ARG N    N  -0.411  -6.158  -4.502 1.00 . B B . 269 ARG N    1 1 
        3 10187 2 2 118 ARG NE   N  -2.434  -7.596  -6.882 1.00 . B B . 269 ARG NE   1 1 
        3 10188 2 2 118 ARG NH1  N  -3.819  -8.990  -8.103 1.00 . B B . 269 ARG NH1  1 1 
        3 10189 2 2 118 ARG NH2  N  -1.802  -9.758  -7.311 1.00 . B B . 269 ARG NH2  1 1 
        3 10190 2 2 118 ARG O    O   1.134  -4.905  -7.495 1.00 . B B . 269 ARG O    1 1 
        3 10191 2 2 119 ILE C    C   3.897  -4.959  -6.318 1.00 . B B . 270 ILE C    1 1 
        3 10192 2 2 119 ILE CA   C   2.952  -3.955  -5.656 1.00 . B B . 270 ILE CA   1 1 
        3 10193 2 2 119 ILE CB   C   3.623  -3.348  -4.394 1.00 . B B . 270 ILE CB   1 1 
        3 10194 2 2 119 ILE CD1  C   5.538  -1.848  -3.610 1.00 . B B . 270 ILE CD1  1 1 
        3 10195 2 2 119 ILE CG1  C   4.855  -2.521  -4.784 1.00 . B B . 270 ILE CG1  1 1 
        3 10196 2 2 119 ILE CG2  C   4.002  -4.437  -3.398 1.00 . B B . 270 ILE CG2  1 1 
        3 10197 2 2 119 ILE H    H   1.404  -4.687  -4.402 1.00 . B B . 270 ILE H    1 1 
        3 10198 2 2 119 ILE HA   H   2.756  -3.153  -6.355 1.00 . B B . 270 ILE HA   1 1 
        3 10199 2 2 119 ILE HB   H   2.906  -2.698  -3.915 1.00 . B B . 270 ILE HB   1 1 
        3 10200 2 2 119 ILE HD11 H   4.847  -1.170  -3.131 1.00 . B B . 270 ILE HD11 1 1 
        3 10201 2 2 119 ILE HD12 H   6.398  -1.296  -3.961 1.00 . B B . 270 ILE HD12 1 1 
        3 10202 2 2 119 ILE HD13 H   5.857  -2.597  -2.900 1.00 . B B . 270 ILE HD13 1 1 
        3 10203 2 2 119 ILE HG12 H   5.577  -3.168  -5.258 1.00 . B B . 270 ILE HG12 1 1 
        3 10204 2 2 119 ILE HG13 H   4.557  -1.751  -5.480 1.00 . B B . 270 ILE HG13 1 1 
        3 10205 2 2 119 ILE HG21 H   4.477  -3.989  -2.538 1.00 . B B . 270 ILE HG21 1 1 
        3 10206 2 2 119 ILE HG22 H   4.686  -5.129  -3.866 1.00 . B B . 270 ILE HG22 1 1 
        3 10207 2 2 119 ILE HG23 H   3.113  -4.966  -3.085 1.00 . B B . 270 ILE HG23 1 1 
        3 10208 2 2 119 ILE N    N   1.674  -4.591  -5.342 1.00 . B B . 270 ILE N    1 1 
        3 10209 2 2 119 ILE O    O   4.734  -4.599  -7.144 1.00 . B B . 270 ILE O    1 1 
        3 10210 2 2 120 GLY C    C   4.299  -7.484  -8.012 1.00 . B B . 271 GLY C    1 1 
        3 10211 2 2 120 GLY CA   C   4.554  -7.274  -6.530 1.00 . B B . 271 GLY CA   1 1 
        3 10212 2 2 120 GLY H    H   3.032  -6.455  -5.315 1.00 . B B . 271 GLY H    1 1 
        3 10213 2 2 120 GLY HA2  H   5.592  -7.009  -6.389 1.00 . B B . 271 GLY HA2  1 1 
        3 10214 2 2 120 GLY HA3  H   4.354  -8.197  -6.006 1.00 . B B . 271 GLY HA3  1 1 
        3 10215 2 2 120 GLY N    N   3.726  -6.229  -5.969 1.00 . B B . 271 GLY N    1 1 
        3 10216 2 2 120 GLY O    O   5.159  -7.990  -8.725 1.00 . B B . 271 GLY O    1 1 
        3 10217 2 2 121 ALA C    C   3.721  -6.631 -10.818 1.00 . B B . 272 ALA C    1 1 
        3 10218 2 2 121 ALA CA   C   2.728  -7.283  -9.866 1.00 . B B . 272 ALA CA   1 1 
        3 10219 2 2 121 ALA CB   C   1.326  -6.743 -10.111 1.00 . B B . 272 ALA CB   1 1 
        3 10220 2 2 121 ALA H    H   2.505  -6.612  -7.870 1.00 . B B . 272 ALA H    1 1 
        3 10221 2 2 121 ALA HA   H   2.714  -8.346 -10.053 1.00 . B B . 272 ALA HA   1 1 
        3 10222 2 2 121 ALA HB1  H   1.018  -6.986 -11.117 1.00 . B B . 272 ALA HB1  1 1 
        3 10223 2 2 121 ALA HB2  H   1.328  -5.669  -9.984 1.00 . B B . 272 ALA HB2  1 1 
        3 10224 2 2 121 ALA HB3  H   0.640  -7.188  -9.407 1.00 . B B . 272 ALA HB3  1 1 
        3 10225 2 2 121 ALA N    N   3.118  -7.078  -8.474 1.00 . B B . 272 ALA N    1 1 
        3 10226 2 2 121 ALA O    O   4.309  -7.295 -11.668 1.00 . B B . 272 ALA O    1 1 
        3 10227 2 2 122 MET C    C   6.288  -4.868 -11.148 1.00 . B B . 273 MET C    1 1 
        3 10228 2 2 122 MET CA   C   4.835  -4.593 -11.518 1.00 . B B . 273 MET CA   1 1 
        3 10229 2 2 122 MET CB   C   4.542  -3.090 -11.469 1.00 . B B . 273 MET CB   1 1 
        3 10230 2 2 122 MET CE   C   1.746  -2.098 -10.316 1.00 . B B . 273 MET CE   1 1 
        3 10231 2 2 122 MET CG   C   4.474  -2.505 -10.067 1.00 . B B . 273 MET CG   1 1 
        3 10232 2 2 122 MET H    H   3.449  -4.857  -9.939 1.00 . B B . 273 MET H    1 1 
        3 10233 2 2 122 MET HA   H   4.676  -4.940 -12.528 1.00 . B B . 273 MET HA   1 1 
        3 10234 2 2 122 MET HB2  H   5.315  -2.568 -12.013 1.00 . B B . 273 MET HB2  1 1 
        3 10235 2 2 122 MET HB3  H   3.594  -2.912 -11.953 1.00 . B B . 273 MET HB3  1 1 
        3 10236 2 2 122 MET HE1  H   0.746  -2.250  -9.937 1.00 . B B . 273 MET HE1  1 1 
        3 10237 2 2 122 MET HE2  H   1.826  -2.531 -11.302 1.00 . B B . 273 MET HE2  1 1 
        3 10238 2 2 122 MET HE3  H   1.954  -1.039 -10.368 1.00 . B B . 273 MET HE3  1 1 
        3 10239 2 2 122 MET HG2  H   5.290  -2.906  -9.486 1.00 . B B . 273 MET HG2  1 1 
        3 10240 2 2 122 MET HG3  H   4.576  -1.432 -10.136 1.00 . B B . 273 MET HG3  1 1 
        3 10241 2 2 122 MET N    N   3.924  -5.333 -10.657 1.00 . B B . 273 MET N    1 1 
        3 10242 2 2 122 MET O    O   7.185  -4.719 -11.978 1.00 . B B . 273 MET O    1 1 
        3 10243 2 2 122 MET SD   S   2.926  -2.886  -9.222 1.00 . B B . 273 MET SD   1 1 
        3 10244 2 2 123 LEU C    C   8.319  -6.955 -10.076 1.00 . B B . 274 LEU C    1 1 
        3 10245 2 2 123 LEU CA   C   7.863  -5.635  -9.464 1.00 . B B . 274 LEU CA   1 1 
        3 10246 2 2 123 LEU CB   C   7.939  -5.704  -7.936 1.00 . B B . 274 LEU CB   1 1 
        3 10247 2 2 123 LEU CD1  C   7.532  -3.246  -7.560 1.00 . B B . 274 LEU CD1  1 1 
        3 10248 2 2 123 LEU CD2  C   8.531  -4.639  -5.743 1.00 . B B . 274 LEU CD2  1 1 
        3 10249 2 2 123 LEU CG   C   8.437  -4.427  -7.245 1.00 . B B . 274 LEU CG   1 1 
        3 10250 2 2 123 LEU H    H   5.767  -5.380  -9.285 1.00 . B B . 274 LEU H    1 1 
        3 10251 2 2 123 LEU HA   H   8.525  -4.853  -9.807 1.00 . B B . 274 LEU HA   1 1 
        3 10252 2 2 123 LEU HB2  H   6.952  -5.930  -7.559 1.00 . B B . 274 LEU HB2  1 1 
        3 10253 2 2 123 LEU HB3  H   8.601  -6.512  -7.666 1.00 . B B . 274 LEU HB3  1 1 
        3 10254 2 2 123 LEU HD11 H   7.892  -2.369  -7.042 1.00 . B B . 274 LEU HD11 1 1 
        3 10255 2 2 123 LEU HD12 H   6.526  -3.469  -7.237 1.00 . B B . 274 LEU HD12 1 1 
        3 10256 2 2 123 LEU HD13 H   7.536  -3.062  -8.624 1.00 . B B . 274 LEU HD13 1 1 
        3 10257 2 2 123 LEU HD21 H   8.889  -3.736  -5.272 1.00 . B B . 274 LEU HD21 1 1 
        3 10258 2 2 123 LEU HD22 H   9.215  -5.450  -5.535 1.00 . B B . 274 LEU HD22 1 1 
        3 10259 2 2 123 LEU HD23 H   7.554  -4.885  -5.354 1.00 . B B . 274 LEU HD23 1 1 
        3 10260 2 2 123 LEU HG   H   9.427  -4.193  -7.611 1.00 . B B . 274 LEU HG   1 1 
        3 10261 2 2 123 LEU N    N   6.517  -5.291  -9.910 1.00 . B B . 274 LEU N    1 1 
        3 10262 2 2 123 LEU O    O   9.513  -7.231 -10.152 1.00 . B B . 274 LEU O    1 1 
        3 10263 2 2 124 ALA C    C   8.065  -8.797 -12.629 1.00 . B B . 275 ALA C    1 1 
        3 10264 2 2 124 ALA CA   C   7.668  -9.023 -11.175 1.00 . B B . 275 ALA CA   1 1 
        3 10265 2 2 124 ALA CB   C   6.478  -9.966 -11.093 1.00 . B B . 275 ALA CB   1 1 
        3 10266 2 2 124 ALA H    H   6.422  -7.506 -10.382 1.00 . B B . 275 ALA H    1 1 
        3 10267 2 2 124 ALA HA   H   8.497  -9.478 -10.653 1.00 . B B . 275 ALA HA   1 1 
        3 10268 2 2 124 ALA HB1  H   6.737 -10.911 -11.547 1.00 . B B . 275 ALA HB1  1 1 
        3 10269 2 2 124 ALA HB2  H   5.638  -9.531 -11.615 1.00 . B B . 275 ALA HB2  1 1 
        3 10270 2 2 124 ALA HB3  H   6.216 -10.125 -10.058 1.00 . B B . 275 ALA HB3  1 1 
        3 10271 2 2 124 ALA N    N   7.362  -7.760 -10.517 1.00 . B B . 275 ALA N    1 1 
        3 10272 2 2 124 ALA O    O   8.529  -9.714 -13.306 1.00 . B B . 275 ALA O    1 1 
        3 10273 2 2 125 TYR C    C   9.324  -6.220 -14.561 1.00 . B B . 276 TYR C    1 1 
        3 10274 2 2 125 TYR CA   C   8.196  -7.244 -14.486 1.00 . B B . 276 TYR CA   1 1 
        3 10275 2 2 125 TYR CB   C   6.958  -6.734 -15.230 1.00 . B B . 276 TYR CB   1 1 
        3 10276 2 2 125 TYR CD1  C   6.049  -8.770 -16.412 1.00 . B B . 276 TYR CD1  1 1 
        3 10277 2 2 125 TYR CD2  C   4.769  -7.846 -14.628 1.00 . B B . 276 TYR CD2  1 1 
        3 10278 2 2 125 TYR CE1  C   5.096  -9.754 -16.591 1.00 . B B . 276 TYR CE1  1 1 
        3 10279 2 2 125 TYR CE2  C   3.813  -8.830 -14.797 1.00 . B B . 276 TYR CE2  1 1 
        3 10280 2 2 125 TYR CG   C   5.902  -7.800 -15.430 1.00 . B B . 276 TYR CG   1 1 
        3 10281 2 2 125 TYR CZ   C   3.982  -9.780 -15.781 1.00 . B B . 276 TYR CZ   1 1 
        3 10282 2 2 125 TYR H    H   7.482  -6.892 -12.525 1.00 . B B . 276 TYR H    1 1 
        3 10283 2 2 125 TYR HA   H   8.533  -8.152 -14.965 1.00 . B B . 276 TYR HA   1 1 
        3 10284 2 2 125 TYR HB2  H   6.515  -5.927 -14.668 1.00 . B B . 276 TYR HB2  1 1 
        3 10285 2 2 125 TYR HB3  H   7.256  -6.372 -16.203 1.00 . B B . 276 TYR HB3  1 1 
        3 10286 2 2 125 TYR HD1  H   6.924  -8.749 -17.044 1.00 . B B . 276 TYR HD1  1 1 
        3 10287 2 2 125 TYR HD2  H   4.639  -7.098 -13.859 1.00 . B B . 276 TYR HD2  1 1 
        3 10288 2 2 125 TYR HE1  H   5.227 -10.499 -17.361 1.00 . B B . 276 TYR HE1  1 1 
        3 10289 2 2 125 TYR HE2  H   2.939  -8.849 -14.165 1.00 . B B . 276 TYR HE2  1 1 
        3 10290 2 2 125 TYR HH   H   3.477 -11.623 -15.990 1.00 . B B . 276 TYR HH   1 1 
        3 10291 2 2 125 TYR N    N   7.864  -7.579 -13.109 1.00 . B B . 276 TYR N    1 1 
        3 10292 2 2 125 TYR O    O   9.997  -6.109 -15.585 1.00 . B B . 276 TYR O    1 1 
        3 10293 2 2 125 TYR OH   O   3.037 -10.766 -15.950 1.00 . B B . 276 TYR OH   1 1 
        3 10294 2 2 126 THR C    C  11.968  -5.221 -13.369 1.00 . B B . 277 THR C    1 1 
        3 10295 2 2 126 THR CA   C  10.615  -4.496 -13.453 1.00 . B B . 277 THR CA   1 1 
        3 10296 2 2 126 THR CB   C  10.449  -3.490 -12.279 1.00 . B B . 277 THR CB   1 1 
        3 10297 2 2 126 THR CG2  C  10.729  -4.133 -10.930 1.00 . B B . 277 THR CG2  1 1 
        3 10298 2 2 126 THR H    H   8.971  -5.590 -12.695 1.00 . B B . 277 THR H    1 1 
        3 10299 2 2 126 THR HA   H  10.569  -3.944 -14.379 1.00 . B B . 277 THR HA   1 1 
        3 10300 2 2 126 THR HB   H   9.428  -3.132 -12.282 1.00 . B B . 277 THR HB   1 1 
        3 10301 2 2 126 THR HG1  H  12.011  -2.398 -11.774 1.00 . B B . 277 THR HG1  1 1 
        3 10302 2 2 126 THR HG21 H  11.729  -4.540 -10.926 1.00 . B B . 277 THR HG21 1 1 
        3 10303 2 2 126 THR HG22 H  10.016  -4.922 -10.750 1.00 . B B . 277 THR HG22 1 1 
        3 10304 2 2 126 THR HG23 H  10.644  -3.385 -10.153 1.00 . B B . 277 THR HG23 1 1 
        3 10305 2 2 126 THR N    N   9.539  -5.474 -13.483 1.00 . B B . 277 THR N    1 1 
        3 10306 2 2 126 THR O    O  12.064  -6.270 -12.732 1.00 . B B . 277 THR O    1 1 
        3 10307 2 2 126 THR OG1  O  11.329  -2.373 -12.452 1.00 . B B . 277 THR OG1  1 1 
        3 10308 2 2 127 PRO C    C  15.058  -5.314 -12.739 1.00 . B B . 278 PRO C    1 1 
        3 10309 2 2 127 PRO CA   C  14.333  -5.359 -14.082 1.00 . B B . 278 PRO CA   1 1 
        3 10310 2 2 127 PRO CB   C  15.112  -4.566 -15.144 1.00 . B B . 278 PRO CB   1 1 
        3 10311 2 2 127 PRO CD   C  12.998  -3.489 -14.869 1.00 . B B . 278 PRO CD   1 1 
        3 10312 2 2 127 PRO CG   C  14.091  -3.744 -15.858 1.00 . B B . 278 PRO CG   1 1 
        3 10313 2 2 127 PRO HA   H  14.261  -6.381 -14.394 1.00 . B B . 278 PRO HA   1 1 
        3 10314 2 2 127 PRO HB2  H  15.850  -3.942 -14.661 1.00 . B B . 278 PRO HB2  1 1 
        3 10315 2 2 127 PRO HB3  H  15.603  -5.253 -15.819 1.00 . B B . 278 PRO HB3  1 1 
        3 10316 2 2 127 PRO HD2  H  13.222  -2.617 -14.271 1.00 . B B . 278 PRO HD2  1 1 
        3 10317 2 2 127 PRO HD3  H  12.056  -3.371 -15.378 1.00 . B B . 278 PRO HD3  1 1 
        3 10318 2 2 127 PRO HG2  H  14.529  -2.810 -16.179 1.00 . B B . 278 PRO HG2  1 1 
        3 10319 2 2 127 PRO HG3  H  13.707  -4.290 -16.709 1.00 . B B . 278 PRO HG3  1 1 
        3 10320 2 2 127 PRO N    N  13.012  -4.712 -14.054 1.00 . B B . 278 PRO N    1 1 
        3 10321 2 2 127 PRO O    O  14.705  -6.031 -11.801 1.00 . B B . 278 PRO O    1 1 
        3 10322 2 2 128 LEU C    C  17.611  -5.655 -11.159 1.00 . B B . 279 LEU C    1 1 
        3 10323 2 2 128 LEU CA   C  16.917  -4.333 -11.484 1.00 . B B . 279 LEU CA   1 1 
        3 10324 2 2 128 LEU CB   C  16.101  -3.847 -10.284 1.00 . B B . 279 LEU CB   1 1 
        3 10325 2 2 128 LEU CD1  C  14.661  -2.022 -11.256 1.00 . B B . 279 LEU CD1  1 1 
        3 10326 2 2 128 LEU CD2  C  15.381  -1.921  -8.866 1.00 . B B . 279 LEU CD2  1 1 
        3 10327 2 2 128 LEU CG   C  15.770  -2.352 -10.267 1.00 . B B . 279 LEU CG   1 1 
        3 10328 2 2 128 LEU H    H  16.267  -3.917 -13.448 1.00 . B B . 279 LEU H    1 1 
        3 10329 2 2 128 LEU HA   H  17.675  -3.596 -11.704 1.00 . B B . 279 LEU HA   1 1 
        3 10330 2 2 128 LEU HB2  H  15.171  -4.393 -10.275 1.00 . B B . 279 LEU HB2  1 1 
        3 10331 2 2 128 LEU HB3  H  16.647  -4.083  -9.382 1.00 . B B . 279 LEU HB3  1 1 
        3 10332 2 2 128 LEU HD11 H  14.454  -0.963 -11.222 1.00 . B B . 279 LEU HD11 1 1 
        3 10333 2 2 128 LEU HD12 H  13.770  -2.572 -10.991 1.00 . B B . 279 LEU HD12 1 1 
        3 10334 2 2 128 LEU HD13 H  14.972  -2.299 -12.251 1.00 . B B . 279 LEU HD13 1 1 
        3 10335 2 2 128 LEU HD21 H  14.504  -2.470  -8.553 1.00 . B B . 279 LEU HD21 1 1 
        3 10336 2 2 128 LEU HD22 H  15.165  -0.863  -8.861 1.00 . B B . 279 LEU HD22 1 1 
        3 10337 2 2 128 LEU HD23 H  16.195  -2.126  -8.189 1.00 . B B . 279 LEU HD23 1 1 
        3 10338 2 2 128 LEU HG   H  16.648  -1.794 -10.555 1.00 . B B . 279 LEU HG   1 1 
        3 10339 2 2 128 LEU N    N  16.075  -4.465 -12.669 1.00 . B B . 279 LEU N    1 1 
        3 10340 2 2 128 LEU O    O  17.729  -6.536 -12.015 1.00 . B B . 279 LEU O    1 1 
        3 10341 2 2 129 ASP C    C  17.914  -7.697  -8.444 1.00 . B B . 280 ASP C    1 1 
        3 10342 2 2 129 ASP CA   C  18.762  -6.995  -9.496 1.00 . B B . 280 ASP CA   1 1 
        3 10343 2 2 129 ASP CB   C  20.138  -6.658  -8.925 1.00 . B B . 280 ASP CB   1 1 
        3 10344 2 2 129 ASP CG   C  21.058  -7.857  -8.862 1.00 . B B . 280 ASP CG   1 1 
        3 10345 2 2 129 ASP H    H  17.968  -5.048  -9.297 1.00 . B B . 280 ASP H    1 1 
        3 10346 2 2 129 ASP HA   H  18.876  -7.645 -10.352 1.00 . B B . 280 ASP HA   1 1 
        3 10347 2 2 129 ASP HB2  H  20.604  -5.902  -9.537 1.00 . B B . 280 ASP HB2  1 1 
        3 10348 2 2 129 ASP HB3  H  20.011  -6.280  -7.924 1.00 . B B . 280 ASP HB3  1 1 
        3 10349 2 2 129 ASP N    N  18.086  -5.782  -9.932 1.00 . B B . 280 ASP N    1 1 
        3 10350 2 2 129 ASP O    O  17.067  -7.065  -7.805 1.00 . B B . 280 ASP O    1 1 
        3 10351 2 2 129 ASP OD1  O  21.772  -8.116  -9.849 1.00 . B B . 280 ASP OD1  1 1 
        3 10352 2 2 129 ASP OD2  O  21.078  -8.537  -7.818 1.00 . B B . 280 ASP OD2  1 1 
        3 10353 2 2 130 GLU C    C  17.444  -9.290  -5.914 1.00 . B B . 281 GLU C    1 1 
        3 10354 2 2 130 GLU CA   C  17.334  -9.788  -7.340 1.00 . B B . 281 GLU CA   1 1 
        3 10355 2 2 130 GLU CB   C  17.744 -11.254  -7.366 1.00 . B B . 281 GLU CB   1 1 
        3 10356 2 2 130 GLU CD   C  17.767 -13.443  -8.565 1.00 . B B . 281 GLU CD   1 1 
        3 10357 2 2 130 GLU CG   C  17.520 -11.958  -8.688 1.00 . B B . 281 GLU CG   1 1 
        3 10358 2 2 130 GLU H    H  18.911  -9.404  -8.707 1.00 . B B . 281 GLU H    1 1 
        3 10359 2 2 130 GLU HA   H  16.305  -9.704  -7.657 1.00 . B B . 281 GLU HA   1 1 
        3 10360 2 2 130 GLU HB2  H  18.794 -11.322  -7.125 1.00 . B B . 281 GLU HB2  1 1 
        3 10361 2 2 130 GLU HB3  H  17.181 -11.780  -6.607 1.00 . B B . 281 GLU HB3  1 1 
        3 10362 2 2 130 GLU HG2  H  16.500 -11.797  -9.005 1.00 . B B . 281 GLU HG2  1 1 
        3 10363 2 2 130 GLU HG3  H  18.199 -11.551  -9.422 1.00 . B B . 281 GLU HG3  1 1 
        3 10364 2 2 130 GLU N    N  18.153  -8.986  -8.247 1.00 . B B . 281 GLU N    1 1 
        3 10365 2 2 130 GLU O    O  16.440  -8.980  -5.291 1.00 . B B . 281 GLU O    1 1 
        3 10366 2 2 130 GLU OE1  O  18.691 -13.830  -7.816 1.00 . B B . 281 GLU OE1  1 1 
        3 10367 2 2 130 GLU OE2  O  17.028 -14.234  -9.184 1.00 . B B . 281 GLU OE2  1 1 
        3 10368 2 2 131 LYS C    C  18.359  -7.434  -3.712 1.00 . B B . 282 LYS C    1 1 
        3 10369 2 2 131 LYS CA   C  18.904  -8.827  -4.018 1.00 . B B . 282 LYS CA   1 1 
        3 10370 2 2 131 LYS CB   C  20.393  -8.916  -3.698 1.00 . B B . 282 LYS CB   1 1 
        3 10371 2 2 131 LYS CD   C  22.766  -8.678  -4.457 1.00 . B B . 282 LYS CD   1 1 
        3 10372 2 2 131 LYS CE   C  23.652  -8.821  -5.686 1.00 . B B . 282 LYS CE   1 1 
        3 10373 2 2 131 LYS CG   C  21.305  -8.490  -4.833 1.00 . B B . 282 LYS CG   1 1 
        3 10374 2 2 131 LYS H    H  19.435  -9.471  -5.960 1.00 . B B . 282 LYS H    1 1 
        3 10375 2 2 131 LYS HA   H  18.381  -9.534  -3.390 1.00 . B B . 282 LYS HA   1 1 
        3 10376 2 2 131 LYS HB2  H  20.601  -8.287  -2.847 1.00 . B B . 282 LYS HB2  1 1 
        3 10377 2 2 131 LYS HB3  H  20.628  -9.937  -3.449 1.00 . B B . 282 LYS HB3  1 1 
        3 10378 2 2 131 LYS HD2  H  23.093  -7.821  -3.889 1.00 . B B . 282 LYS HD2  1 1 
        3 10379 2 2 131 LYS HD3  H  22.857  -9.569  -3.853 1.00 . B B . 282 LYS HD3  1 1 
        3 10380 2 2 131 LYS HE2  H  24.680  -8.874  -5.363 1.00 . B B . 282 LYS HE2  1 1 
        3 10381 2 2 131 LYS HE3  H  23.389  -9.737  -6.195 1.00 . B B . 282 LYS HE3  1 1 
        3 10382 2 2 131 LYS HG2  H  21.085  -9.088  -5.705 1.00 . B B . 282 LYS HG2  1 1 
        3 10383 2 2 131 LYS HG3  H  21.132  -7.448  -5.052 1.00 . B B . 282 LYS HG3  1 1 
        3 10384 2 2 131 LYS HZ1  H  22.536  -7.658  -7.013 1.00 . B B . 282 LYS HZ1  1 1 
        3 10385 2 2 131 LYS HZ2  H  24.175  -7.790  -7.422 1.00 . B B . 282 LYS HZ2  1 1 
        3 10386 2 2 131 LYS HZ3  H  23.703  -6.781  -6.143 1.00 . B B . 282 LYS HZ3  1 1 
        3 10387 2 2 131 LYS N    N  18.667  -9.227  -5.399 1.00 . B B . 282 LYS N    1 1 
        3 10388 2 2 131 LYS NZ   N  23.504  -7.684  -6.629 1.00 . B B . 282 LYS NZ   1 1 
        3 10389 2 2 131 LYS O    O  18.007  -7.141  -2.574 1.00 . B B . 282 LYS O    1 1 
        3 10390 2 2 132 SER C    C  16.167  -5.443  -4.247 1.00 . B B . 283 SER C    1 1 
        3 10391 2 2 132 SER CA   C  17.656  -5.280  -4.565 1.00 . B B . 283 SER CA   1 1 
        3 10392 2 2 132 SER CB   C  17.846  -4.467  -5.841 1.00 . B B . 283 SER CB   1 1 
        3 10393 2 2 132 SER H    H  18.642  -6.846  -5.593 1.00 . B B . 283 SER H    1 1 
        3 10394 2 2 132 SER HA   H  18.140  -4.774  -3.745 1.00 . B B . 283 SER HA   1 1 
        3 10395 2 2 132 SER HB2  H  17.289  -4.925  -6.646 1.00 . B B . 283 SER HB2  1 1 
        3 10396 2 2 132 SER HB3  H  17.494  -3.459  -5.684 1.00 . B B . 283 SER HB3  1 1 
        3 10397 2 2 132 SER HG   H  19.752  -4.664  -5.438 1.00 . B B . 283 SER HG   1 1 
        3 10398 2 2 132 SER N    N  18.278  -6.587  -4.723 1.00 . B B . 283 SER N    1 1 
        3 10399 2 2 132 SER O    O  15.659  -4.896  -3.262 1.00 . B B . 283 SER O    1 1 
        3 10400 2 2 132 SER OG   O  19.216  -4.424  -6.198 1.00 . B B . 283 SER OG   1 1 
        3 10401 2 2 133 LEU C    C  13.902  -7.297  -3.556 1.00 . B B . 284 LEU C    1 1 
        3 10402 2 2 133 LEU CA   C  14.082  -6.548  -4.869 1.00 . B B . 284 LEU CA   1 1 
        3 10403 2 2 133 LEU CB   C  13.576  -7.413  -6.024 1.00 . B B . 284 LEU CB   1 1 
        3 10404 2 2 133 LEU CD1  C  14.047  -5.671  -7.790 1.00 . B B . 284 LEU CD1  1 1 
        3 10405 2 2 133 LEU CD2  C  12.654  -7.671  -8.316 1.00 . B B . 284 LEU CD2  1 1 
        3 10406 2 2 133 LEU CG   C  13.035  -6.668  -7.247 1.00 . B B . 284 LEU CG   1 1 
        3 10407 2 2 133 LEU H    H  15.946  -6.590  -5.865 1.00 . B B . 284 LEU H    1 1 
        3 10408 2 2 133 LEU HA   H  13.518  -5.628  -4.836 1.00 . B B . 284 LEU HA   1 1 
        3 10409 2 2 133 LEU HB2  H  14.394  -8.040  -6.353 1.00 . B B . 284 LEU HB2  1 1 
        3 10410 2 2 133 LEU HB3  H  12.794  -8.054  -5.649 1.00 . B B . 284 LEU HB3  1 1 
        3 10411 2 2 133 LEU HD11 H  13.638  -5.182  -8.662 1.00 . B B . 284 LEU HD11 1 1 
        3 10412 2 2 133 LEU HD12 H  14.954  -6.192  -8.062 1.00 . B B . 284 LEU HD12 1 1 
        3 10413 2 2 133 LEU HD13 H  14.270  -4.934  -7.033 1.00 . B B . 284 LEU HD13 1 1 
        3 10414 2 2 133 LEU HD21 H  13.518  -8.268  -8.565 1.00 . B B . 284 LEU HD21 1 1 
        3 10415 2 2 133 LEU HD22 H  12.305  -7.149  -9.194 1.00 . B B . 284 LEU HD22 1 1 
        3 10416 2 2 133 LEU HD23 H  11.871  -8.312  -7.941 1.00 . B B . 284 LEU HD23 1 1 
        3 10417 2 2 133 LEU HG   H  12.146  -6.123  -6.966 1.00 . B B . 284 LEU HG   1 1 
        3 10418 2 2 133 LEU N    N  15.487  -6.220  -5.080 1.00 . B B . 284 LEU N    1 1 
        3 10419 2 2 133 LEU O    O  13.029  -6.976  -2.751 1.00 . B B . 284 LEU O    1 1 
        3 10420 2 2 134 ALA C    C  14.870  -8.304  -0.893 1.00 . B B . 285 ALA C    1 1 
        3 10421 2 2 134 ALA CA   C  14.733  -9.128  -2.169 1.00 . B B . 285 ALA CA   1 1 
        3 10422 2 2 134 ALA CB   C  15.835 -10.171  -2.242 1.00 . B B . 285 ALA CB   1 1 
        3 10423 2 2 134 ALA H    H  15.387  -8.508  -4.082 1.00 . B B . 285 ALA H    1 1 
        3 10424 2 2 134 ALA HA   H  13.787  -9.651  -2.141 1.00 . B B . 285 ALA HA   1 1 
        3 10425 2 2 134 ALA HB1  H  15.731 -10.740  -3.154 1.00 . B B . 285 ALA HB1  1 1 
        3 10426 2 2 134 ALA HB2  H  15.761 -10.834  -1.393 1.00 . B B . 285 ALA HB2  1 1 
        3 10427 2 2 134 ALA HB3  H  16.797  -9.678  -2.233 1.00 . B B . 285 ALA HB3  1 1 
        3 10428 2 2 134 ALA N    N  14.743  -8.299  -3.366 1.00 . B B . 285 ALA N    1 1 
        3 10429 2 2 134 ALA O    O  14.155  -8.552   0.069 1.00 . B B . 285 ALA O    1 1 
        3 10430 2 2 135 LEU C    C  14.751  -5.636   0.552 1.00 . B B . 286 LEU C    1 1 
        3 10431 2 2 135 LEU CA   C  15.975  -6.510   0.315 1.00 . B B . 286 LEU CA   1 1 
        3 10432 2 2 135 LEU CB   C  17.254  -5.652   0.213 1.00 . B B . 286 LEU CB   1 1 
        3 10433 2 2 135 LEU CD1  C  16.840  -3.178   0.470 1.00 . B B . 286 LEU CD1  1 1 
        3 10434 2 2 135 LEU CD2  C  18.385  -4.006  -1.305 1.00 . B B . 286 LEU CD2  1 1 
        3 10435 2 2 135 LEU CG   C  17.125  -4.305  -0.513 1.00 . B B . 286 LEU CG   1 1 
        3 10436 2 2 135 LEU H    H  16.336  -7.172  -1.673 1.00 . B B . 286 LEU H    1 1 
        3 10437 2 2 135 LEU HA   H  16.076  -7.184   1.155 1.00 . B B . 286 LEU HA   1 1 
        3 10438 2 2 135 LEU HB2  H  17.604  -5.459   1.215 1.00 . B B . 286 LEU HB2  1 1 
        3 10439 2 2 135 LEU HB3  H  18.003  -6.236  -0.300 1.00 . B B . 286 LEU HB3  1 1 
        3 10440 2 2 135 LEU HD11 H  16.751  -2.245  -0.068 1.00 . B B . 286 LEU HD11 1 1 
        3 10441 2 2 135 LEU HD12 H  17.650  -3.107   1.182 1.00 . B B . 286 LEU HD12 1 1 
        3 10442 2 2 135 LEU HD13 H  15.917  -3.381   0.994 1.00 . B B . 286 LEU HD13 1 1 
        3 10443 2 2 135 LEU HD21 H  18.598  -4.832  -1.967 1.00 . B B . 286 LEU HD21 1 1 
        3 10444 2 2 135 LEU HD22 H  19.214  -3.869  -0.626 1.00 . B B . 286 LEU HD22 1 1 
        3 10445 2 2 135 LEU HD23 H  18.243  -3.106  -1.887 1.00 . B B . 286 LEU HD23 1 1 
        3 10446 2 2 135 LEU HG   H  16.297  -4.353  -1.203 1.00 . B B . 286 LEU HG   1 1 
        3 10447 2 2 135 LEU N    N  15.781  -7.330  -0.878 1.00 . B B . 286 LEU N    1 1 
        3 10448 2 2 135 LEU O    O  14.311  -5.471   1.690 1.00 . B B . 286 LEU O    1 1 
        3 10449 2 2 136 LEU C    C  11.842  -5.135   0.113 1.00 . B B . 287 LEU C    1 1 
        3 10450 2 2 136 LEU CA   C  12.985  -4.286  -0.428 1.00 . B B . 287 LEU CA   1 1 
        3 10451 2 2 136 LEU CB   C  12.610  -3.700  -1.795 1.00 . B B . 287 LEU CB   1 1 
        3 10452 2 2 136 LEU CD1  C  11.633  -1.557  -0.922 1.00 . B B . 287 LEU CD1  1 1 
        3 10453 2 2 136 LEU CD2  C  11.040  -2.352  -3.218 1.00 . B B . 287 LEU CD2  1 1 
        3 10454 2 2 136 LEU CG   C  11.387  -2.775  -1.799 1.00 . B B . 287 LEU CG   1 1 
        3 10455 2 2 136 LEU H    H  14.611  -5.229  -1.408 1.00 . B B . 287 LEU H    1 1 
        3 10456 2 2 136 LEU HA   H  13.177  -3.479   0.263 1.00 . B B . 287 LEU HA   1 1 
        3 10457 2 2 136 LEU HB2  H  13.457  -3.141  -2.166 1.00 . B B . 287 LEU HB2  1 1 
        3 10458 2 2 136 LEU HB3  H  12.416  -4.517  -2.471 1.00 . B B . 287 LEU HB3  1 1 
        3 10459 2 2 136 LEU HD11 H  12.477  -1.003  -1.304 1.00 . B B . 287 LEU HD11 1 1 
        3 10460 2 2 136 LEU HD12 H  11.841  -1.878   0.089 1.00 . B B . 287 LEU HD12 1 1 
        3 10461 2 2 136 LEU HD13 H  10.756  -0.927  -0.927 1.00 . B B . 287 LEU HD13 1 1 
        3 10462 2 2 136 LEU HD21 H  10.798  -3.225  -3.806 1.00 . B B . 287 LEU HD21 1 1 
        3 10463 2 2 136 LEU HD22 H  11.884  -1.844  -3.660 1.00 . B B . 287 LEU HD22 1 1 
        3 10464 2 2 136 LEU HD23 H  10.190  -1.684  -3.199 1.00 . B B . 287 LEU HD23 1 1 
        3 10465 2 2 136 LEU HG   H  10.540  -3.311  -1.392 1.00 . B B . 287 LEU HG   1 1 
        3 10466 2 2 136 LEU N    N  14.193  -5.091  -0.526 1.00 . B B . 287 LEU N    1 1 
        3 10467 2 2 136 LEU O    O  11.130  -4.729   1.031 1.00 . B B . 287 LEU O    1 1 
        3 10468 2 2 137 LEU C    C  10.962  -7.737   1.417 1.00 . B B . 288 LEU C    1 1 
        3 10469 2 2 137 LEU CA   C  10.684  -7.274  -0.012 1.00 . B B . 288 LEU CA   1 1 
        3 10470 2 2 137 LEU CB   C  10.661  -8.467  -0.967 1.00 . B B . 288 LEU CB   1 1 
        3 10471 2 2 137 LEU CD1  C   8.197  -8.897  -0.812 1.00 . B B . 288 LEU CD1  1 1 
        3 10472 2 2 137 LEU CD2  C   9.729 -10.670  -1.677 1.00 . B B . 288 LEU CD2  1 1 
        3 10473 2 2 137 LEU CG   C   9.580  -9.514  -0.703 1.00 . B B . 288 LEU CG   1 1 
        3 10474 2 2 137 LEU H    H  12.294  -6.584  -1.189 1.00 . B B . 288 LEU H    1 1 
        3 10475 2 2 137 LEU HA   H   9.728  -6.777  -0.042 1.00 . B B . 288 LEU HA   1 1 
        3 10476 2 2 137 LEU HB2  H  10.527  -8.091  -1.971 1.00 . B B . 288 LEU HB2  1 1 
        3 10477 2 2 137 LEU HB3  H  11.622  -8.957  -0.913 1.00 . B B . 288 LEU HB3  1 1 
        3 10478 2 2 137 LEU HD11 H   8.092  -8.113  -0.078 1.00 . B B . 288 LEU HD11 1 1 
        3 10479 2 2 137 LEU HD12 H   7.450  -9.657  -0.637 1.00 . B B . 288 LEU HD12 1 1 
        3 10480 2 2 137 LEU HD13 H   8.065  -8.484  -1.802 1.00 . B B . 288 LEU HD13 1 1 
        3 10481 2 2 137 LEU HD21 H  10.714 -11.100  -1.575 1.00 . B B . 288 LEU HD21 1 1 
        3 10482 2 2 137 LEU HD22 H   9.597 -10.307  -2.685 1.00 . B B . 288 LEU HD22 1 1 
        3 10483 2 2 137 LEU HD23 H   8.983 -11.421  -1.462 1.00 . B B . 288 LEU HD23 1 1 
        3 10484 2 2 137 LEU HG   H   9.697  -9.901   0.299 1.00 . B B . 288 LEU HG   1 1 
        3 10485 2 2 137 LEU N    N  11.699  -6.329  -0.447 1.00 . B B . 288 LEU N    1 1 
        3 10486 2 2 137 LEU O    O  10.040  -8.046   2.172 1.00 . B B . 288 LEU O    1 1 
        3 10487 2 2 138 ASN C    C  12.190  -7.110   4.127 1.00 . B B . 289 ASN C    1 1 
        3 10488 2 2 138 ASN CA   C  12.655  -8.157   3.121 1.00 . B B . 289 ASN CA   1 1 
        3 10489 2 2 138 ASN CB   C  14.180  -8.308   3.170 1.00 . B B . 289 ASN CB   1 1 
        3 10490 2 2 138 ASN CG   C  14.698  -8.731   4.531 1.00 . B B . 289 ASN CG   1 1 
        3 10491 2 2 138 ASN H    H  12.924  -7.570   1.106 1.00 . B B . 289 ASN H    1 1 
        3 10492 2 2 138 ASN HA   H  12.195  -9.104   3.363 1.00 . B B . 289 ASN HA   1 1 
        3 10493 2 2 138 ASN HB2  H  14.480  -9.055   2.449 1.00 . B B . 289 ASN HB2  1 1 
        3 10494 2 2 138 ASN HB3  H  14.633  -7.363   2.910 1.00 . B B . 289 ASN HB3  1 1 
        3 10495 2 2 138 ASN HD21 H  16.399  -7.766   4.200 1.00 . B B . 289 ASN HD21 1 1 
        3 10496 2 2 138 ASN HD22 H  16.283  -8.576   5.722 1.00 . B B . 289 ASN HD22 1 1 
        3 10497 2 2 138 ASN N    N  12.236  -7.783   1.776 1.00 . B B . 289 ASN N    1 1 
        3 10498 2 2 138 ASN ND2  N  15.913  -8.314   4.851 1.00 . B B . 289 ASN ND2  1 1 
        3 10499 2 2 138 ASN O    O  11.643  -7.444   5.179 1.00 . B B . 289 ASN O    1 1 
        3 10500 2 2 138 ASN OD1  O  14.020  -9.432   5.284 1.00 . B B . 289 ASN OD1  1 1 
        3 10501 2 2 139 TYR C    C  10.390  -4.727   4.639 1.00 . B B . 290 TYR C    1 1 
        3 10502 2 2 139 TYR CA   C  11.912  -4.742   4.613 1.00 . B B . 290 TYR CA   1 1 
        3 10503 2 2 139 TYR CB   C  12.450  -3.400   4.112 1.00 . B B . 290 TYR CB   1 1 
        3 10504 2 2 139 TYR CD1  C  14.211  -2.813   5.812 1.00 . B B . 290 TYR CD1  1 1 
        3 10505 2 2 139 TYR CD2  C  14.920  -3.232   3.575 1.00 . B B . 290 TYR CD2  1 1 
        3 10506 2 2 139 TYR CE1  C  15.519  -2.579   6.188 1.00 . B B . 290 TYR CE1  1 1 
        3 10507 2 2 139 TYR CE2  C  16.230  -2.999   3.945 1.00 . B B . 290 TYR CE2  1 1 
        3 10508 2 2 139 TYR CG   C  13.889  -3.144   4.502 1.00 . B B . 290 TYR CG   1 1 
        3 10509 2 2 139 TYR CZ   C  16.524  -2.673   5.251 1.00 . B B . 290 TYR CZ   1 1 
        3 10510 2 2 139 TYR H    H  12.885  -5.640   2.956 1.00 . B B . 290 TYR H    1 1 
        3 10511 2 2 139 TYR HA   H  12.270  -4.910   5.617 1.00 . B B . 290 TYR HA   1 1 
        3 10512 2 2 139 TYR HB2  H  12.390  -3.374   3.035 1.00 . B B . 290 TYR HB2  1 1 
        3 10513 2 2 139 TYR HB3  H  11.848  -2.603   4.522 1.00 . B B . 290 TYR HB3  1 1 
        3 10514 2 2 139 TYR HD1  H  13.421  -2.742   6.544 1.00 . B B . 290 TYR HD1  1 1 
        3 10515 2 2 139 TYR HD2  H  14.688  -3.487   2.548 1.00 . B B . 290 TYR HD2  1 1 
        3 10516 2 2 139 TYR HE1  H  15.748  -2.322   7.211 1.00 . B B . 290 TYR HE1  1 1 
        3 10517 2 2 139 TYR HE2  H  17.019  -3.072   3.210 1.00 . B B . 290 TYR HE2  1 1 
        3 10518 2 2 139 TYR HH   H  18.017  -2.916   6.445 1.00 . B B . 290 TYR HH   1 1 
        3 10519 2 2 139 TYR N    N  12.394  -5.841   3.785 1.00 . B B . 290 TYR N    1 1 
        3 10520 2 2 139 TYR O    O   9.781  -4.511   5.689 1.00 . B B . 290 TYR O    1 1 
        3 10521 2 2 139 TYR OH   O  17.827  -2.443   5.622 1.00 . B B . 290 TYR OH   1 1 
        3 10522 2 2 140 LEU C    C   7.818  -6.196   4.296 1.00 . B B . 291 LEU C    1 1 
        3 10523 2 2 140 LEU CA   C   8.333  -5.081   3.396 1.00 . B B . 291 LEU CA   1 1 
        3 10524 2 2 140 LEU CB   C   7.886  -5.326   1.952 1.00 . B B . 291 LEU CB   1 1 
        3 10525 2 2 140 LEU CD1  C   7.677  -4.532  -0.415 1.00 . B B . 291 LEU CD1  1 1 
        3 10526 2 2 140 LEU CD2  C   7.412  -2.912   1.463 1.00 . B B . 291 LEU CD2  1 1 
        3 10527 2 2 140 LEU CG   C   8.131  -4.165   0.987 1.00 . B B . 291 LEU CG   1 1 
        3 10528 2 2 140 LEU H    H  10.324  -5.081   2.668 1.00 . B B . 291 LEU H    1 1 
        3 10529 2 2 140 LEU HA   H   7.916  -4.144   3.736 1.00 . B B . 291 LEU HA   1 1 
        3 10530 2 2 140 LEU HB2  H   8.411  -6.194   1.580 1.00 . B B . 291 LEU HB2  1 1 
        3 10531 2 2 140 LEU HB3  H   6.829  -5.543   1.959 1.00 . B B . 291 LEU HB3  1 1 
        3 10532 2 2 140 LEU HD11 H   7.885  -3.712  -1.086 1.00 . B B . 291 LEU HD11 1 1 
        3 10533 2 2 140 LEU HD12 H   6.614  -4.730  -0.409 1.00 . B B . 291 LEU HD12 1 1 
        3 10534 2 2 140 LEU HD13 H   8.207  -5.412  -0.747 1.00 . B B . 291 LEU HD13 1 1 
        3 10535 2 2 140 LEU HD21 H   6.350  -3.104   1.517 1.00 . B B . 291 LEU HD21 1 1 
        3 10536 2 2 140 LEU HD22 H   7.596  -2.106   0.769 1.00 . B B . 291 LEU HD22 1 1 
        3 10537 2 2 140 LEU HD23 H   7.777  -2.636   2.440 1.00 . B B . 291 LEU HD23 1 1 
        3 10538 2 2 140 LEU HG   H   9.188  -3.951   0.952 1.00 . B B . 291 LEU HG   1 1 
        3 10539 2 2 140 LEU N    N   9.783  -4.978   3.485 1.00 . B B . 291 LEU N    1 1 
        3 10540 2 2 140 LEU O    O   6.794  -6.044   4.944 1.00 . B B . 291 LEU O    1 1 
        3 10541 2 2 141 HIS C    C   8.271  -8.086   6.667 1.00 . B B . 292 HIS C    1 1 
        3 10542 2 2 141 HIS CA   C   8.170  -8.441   5.188 1.00 . B B . 292 HIS CA   1 1 
        3 10543 2 2 141 HIS CB   C   9.037  -9.671   4.891 1.00 . B B . 292 HIS CB   1 1 
        3 10544 2 2 141 HIS CD2  C   7.372 -11.328   3.801 1.00 . B B . 292 HIS CD2  1 1 
        3 10545 2 2 141 HIS CE1  C   8.363 -11.569   1.869 1.00 . B B . 292 HIS CE1  1 1 
        3 10546 2 2 141 HIS CG   C   8.482 -10.555   3.817 1.00 . B B . 292 HIS CG   1 1 
        3 10547 2 2 141 HIS H    H   9.347  -7.379   3.775 1.00 . B B . 292 HIS H    1 1 
        3 10548 2 2 141 HIS HA   H   7.140  -8.684   4.968 1.00 . B B . 292 HIS HA   1 1 
        3 10549 2 2 141 HIS HB2  H  10.017  -9.344   4.576 1.00 . B B . 292 HIS HB2  1 1 
        3 10550 2 2 141 HIS HB3  H   9.131 -10.259   5.791 1.00 . B B . 292 HIS HB3  1 1 
        3 10551 2 2 141 HIS HD1  H   9.928 -10.314   2.295 1.00 . B B . 292 HIS HD1  1 1 
        3 10552 2 2 141 HIS HD2  H   6.656 -11.434   4.603 1.00 . B B . 292 HIS HD2  1 1 
        3 10553 2 2 141 HIS HE1  H   8.580 -11.875   0.856 1.00 . B B . 292 HIS HE1  1 1 
        3 10554 2 2 141 HIS HE2  H   6.798 -12.769   2.397 1.00 . B B . 292 HIS HE2  1 1 
        3 10555 2 2 141 HIS N    N   8.543  -7.312   4.337 1.00 . B B . 292 HIS N    1 1 
        3 10556 2 2 141 HIS ND1  N   9.083 -10.731   2.591 1.00 . B B . 292 HIS ND1  1 1 
        3 10557 2 2 141 HIS NE2  N   7.320 -11.952   2.580 1.00 . B B . 292 HIS NE2  1 1 
        3 10558 2 2 141 HIS O    O   7.423  -8.483   7.462 1.00 . B B . 292 HIS O    1 1 
        3 10559 2 2 142 ASP C    C   8.345  -6.015   8.864 1.00 . B B . 293 ASP C    1 1 
        3 10560 2 2 142 ASP CA   C   9.492  -6.915   8.421 1.00 . B B . 293 ASP CA   1 1 
        3 10561 2 2 142 ASP CB   C  10.828  -6.183   8.582 1.00 . B B . 293 ASP CB   1 1 
        3 10562 2 2 142 ASP CG   C  11.103  -5.754  10.013 1.00 . B B . 293 ASP CG   1 1 
        3 10563 2 2 142 ASP H    H   9.951  -7.048   6.350 1.00 . B B . 293 ASP H    1 1 
        3 10564 2 2 142 ASP HA   H   9.495  -7.801   9.036 1.00 . B B . 293 ASP HA   1 1 
        3 10565 2 2 142 ASP HB2  H  11.626  -6.837   8.265 1.00 . B B . 293 ASP HB2  1 1 
        3 10566 2 2 142 ASP HB3  H  10.824  -5.301   7.957 1.00 . B B . 293 ASP HB3  1 1 
        3 10567 2 2 142 ASP N    N   9.302  -7.333   7.031 1.00 . B B . 293 ASP N    1 1 
        3 10568 2 2 142 ASP O    O   7.798  -6.171   9.960 1.00 . B B . 293 ASP O    1 1 
        3 10569 2 2 142 ASP OD1  O  11.559  -6.596  10.817 1.00 . B B . 293 ASP OD1  1 1 
        3 10570 2 2 142 ASP OD2  O  10.888  -4.571  10.339 1.00 . B B . 293 ASP OD2  1 1 
        3 10571 2 2 143 PHE C    C   5.526  -4.913   8.174 1.00 . B B . 294 PHE C    1 1 
        3 10572 2 2 143 PHE CA   C   6.866  -4.183   8.268 1.00 . B B . 294 PHE CA   1 1 
        3 10573 2 2 143 PHE CB   C   6.912  -2.999   7.297 1.00 . B B . 294 PHE CB   1 1 
        3 10574 2 2 143 PHE CD1  C   5.508  -1.392   8.618 1.00 . B B . 294 PHE CD1  1 1 
        3 10575 2 2 143 PHE CD2  C   4.909  -1.830   6.354 1.00 . B B . 294 PHE CD2  1 1 
        3 10576 2 2 143 PHE CE1  C   4.441  -0.524   8.737 1.00 . B B . 294 PHE CE1  1 1 
        3 10577 2 2 143 PHE CE2  C   3.839  -0.965   6.467 1.00 . B B . 294 PHE CE2  1 1 
        3 10578 2 2 143 PHE CG   C   5.754  -2.053   7.426 1.00 . B B . 294 PHE CG   1 1 
        3 10579 2 2 143 PHE CZ   C   3.606  -0.310   7.660 1.00 . B B . 294 PHE CZ   1 1 
        3 10580 2 2 143 PHE H    H   8.457  -5.009   7.143 1.00 . B B . 294 PHE H    1 1 
        3 10581 2 2 143 PHE HA   H   6.992  -3.818   9.278 1.00 . B B . 294 PHE HA   1 1 
        3 10582 2 2 143 PHE HB2  H   7.817  -2.438   7.472 1.00 . B B . 294 PHE HB2  1 1 
        3 10583 2 2 143 PHE HB3  H   6.921  -3.378   6.285 1.00 . B B . 294 PHE HB3  1 1 
        3 10584 2 2 143 PHE HD1  H   6.163  -1.559   9.460 1.00 . B B . 294 PHE HD1  1 1 
        3 10585 2 2 143 PHE HD2  H   5.092  -2.342   5.421 1.00 . B B . 294 PHE HD2  1 1 
        3 10586 2 2 143 PHE HE1  H   4.262  -0.013   9.673 1.00 . B B . 294 PHE HE1  1 1 
        3 10587 2 2 143 PHE HE2  H   3.187  -0.798   5.622 1.00 . B B . 294 PHE HE2  1 1 
        3 10588 2 2 143 PHE HZ   H   2.770   0.368   7.750 1.00 . B B . 294 PHE HZ   1 1 
        3 10589 2 2 143 PHE N    N   7.969  -5.091   7.993 1.00 . B B . 294 PHE N    1 1 
        3 10590 2 2 143 PHE O    O   4.599  -4.626   8.926 1.00 . B B . 294 PHE O    1 1 
        3 10591 2 2 144 LEU C    C   4.038  -7.531   8.348 1.00 . B B . 295 LEU C    1 1 
        3 10592 2 2 144 LEU CA   C   4.255  -6.683   7.095 1.00 . B B . 295 LEU CA   1 1 
        3 10593 2 2 144 LEU CB   C   4.436  -7.564   5.861 1.00 . B B . 295 LEU CB   1 1 
        3 10594 2 2 144 LEU CD1  C   2.106  -7.246   5.017 1.00 . B B . 295 LEU CD1  1 1 
        3 10595 2 2 144 LEU CD2  C   3.523  -9.110   4.137 1.00 . B B . 295 LEU CD2  1 1 
        3 10596 2 2 144 LEU CG   C   3.187  -8.262   5.355 1.00 . B B . 295 LEU CG   1 1 
        3 10597 2 2 144 LEU H    H   6.195  -6.013   6.652 1.00 . B B . 295 LEU H    1 1 
        3 10598 2 2 144 LEU HA   H   3.405  -6.031   6.950 1.00 . B B . 295 LEU HA   1 1 
        3 10599 2 2 144 LEU HB2  H   4.824  -6.947   5.063 1.00 . B B . 295 LEU HB2  1 1 
        3 10600 2 2 144 LEU HB3  H   5.173  -8.320   6.093 1.00 . B B . 295 LEU HB3  1 1 
        3 10601 2 2 144 LEU HD11 H   2.477  -6.561   4.270 1.00 . B B . 295 LEU HD11 1 1 
        3 10602 2 2 144 LEU HD12 H   1.838  -6.697   5.908 1.00 . B B . 295 LEU HD12 1 1 
        3 10603 2 2 144 LEU HD13 H   1.237  -7.759   4.635 1.00 . B B . 295 LEU HD13 1 1 
        3 10604 2 2 144 LEU HD21 H   4.274  -9.840   4.404 1.00 . B B . 295 LEU HD21 1 1 
        3 10605 2 2 144 LEU HD22 H   3.903  -8.475   3.350 1.00 . B B . 295 LEU HD22 1 1 
        3 10606 2 2 144 LEU HD23 H   2.634  -9.616   3.793 1.00 . B B . 295 LEU HD23 1 1 
        3 10607 2 2 144 LEU HG   H   2.817  -8.908   6.130 1.00 . B B . 295 LEU HG   1 1 
        3 10608 2 2 144 LEU N    N   5.439  -5.863   7.256 1.00 . B B . 295 LEU N    1 1 
        3 10609 2 2 144 LEU O    O   2.907  -7.756   8.779 1.00 . B B . 295 LEU O    1 1 
        3 10610 2 2 145 LYS C    C   4.623  -7.722  11.300 1.00 . B B . 296 LYS C    1 1 
        3 10611 2 2 145 LYS CA   C   5.130  -8.666  10.216 1.00 . B B . 296 LYS CA   1 1 
        3 10612 2 2 145 LYS CB   C   6.548  -9.136  10.543 1.00 . B B . 296 LYS CB   1 1 
        3 10613 2 2 145 LYS CD   C   8.237  -9.775  12.279 1.00 . B B . 296 LYS CD   1 1 
        3 10614 2 2 145 LYS CE   C   9.054  -8.502  12.069 1.00 . B B . 296 LYS CE   1 1 
        3 10615 2 2 145 LYS CG   C   6.760  -9.555  11.987 1.00 . B B . 296 LYS CG   1 1 
        3 10616 2 2 145 LYS H    H   6.005  -7.875   8.464 1.00 . B B . 296 LYS H    1 1 
        3 10617 2 2 145 LYS HA   H   4.473  -9.520  10.148 1.00 . B B . 296 LYS HA   1 1 
        3 10618 2 2 145 LYS HB2  H   6.783  -9.981   9.912 1.00 . B B . 296 LYS HB2  1 1 
        3 10619 2 2 145 LYS HB3  H   7.238  -8.334  10.320 1.00 . B B . 296 LYS HB3  1 1 
        3 10620 2 2 145 LYS HD2  H   8.349 -10.094  13.304 1.00 . B B . 296 LYS HD2  1 1 
        3 10621 2 2 145 LYS HD3  H   8.611 -10.544  11.617 1.00 . B B . 296 LYS HD3  1 1 
        3 10622 2 2 145 LYS HE2  H  10.100  -8.733  12.200 1.00 . B B . 296 LYS HE2  1 1 
        3 10623 2 2 145 LYS HE3  H   8.888  -8.149  11.059 1.00 . B B . 296 LYS HE3  1 1 
        3 10624 2 2 145 LYS HG2  H   6.384  -8.777  12.637 1.00 . B B . 296 LYS HG2  1 1 
        3 10625 2 2 145 LYS HG3  H   6.222 -10.474  12.169 1.00 . B B . 296 LYS HG3  1 1 
        3 10626 2 2 145 LYS HZ1  H   8.692  -7.779  14.001 1.00 . B B . 296 LYS HZ1  1 1 
        3 10627 2 2 145 LYS HZ2  H   7.725  -7.071  12.806 1.00 . B B . 296 LYS HZ2  1 1 
        3 10628 2 2 145 LYS HZ3  H   9.353  -6.627  12.947 1.00 . B B . 296 LYS HZ3  1 1 
        3 10629 2 2 145 LYS N    N   5.143  -7.989   8.928 1.00 . B B . 296 LYS N    1 1 
        3 10630 2 2 145 LYS NZ   N   8.676  -7.421  13.020 1.00 . B B . 296 LYS NZ   1 1 
        3 10631 2 2 145 LYS O    O   3.807  -8.095  12.143 1.00 . B B . 296 LYS O    1 1 
        3 10632 2 2 146 TYR C    C   3.216  -5.191  12.100 1.00 . B B . 297 TYR C    1 1 
        3 10633 2 2 146 TYR CA   C   4.718  -5.459  12.204 1.00 . B B . 297 TYR CA   1 1 
        3 10634 2 2 146 TYR CB   C   5.523  -4.187  11.922 1.00 . B B . 297 TYR CB   1 1 
        3 10635 2 2 146 TYR CD1  C   5.937  -3.258  14.233 1.00 . B B . 297 TYR CD1  1 1 
        3 10636 2 2 146 TYR CD2  C   4.753  -1.899  12.673 1.00 . B B . 297 TYR CD2  1 1 
        3 10637 2 2 146 TYR CE1  C   5.842  -2.257  15.180 1.00 . B B . 297 TYR CE1  1 1 
        3 10638 2 2 146 TYR CE2  C   4.659  -0.893  13.613 1.00 . B B . 297 TYR CE2  1 1 
        3 10639 2 2 146 TYR CG   C   5.394  -3.098  12.966 1.00 . B B . 297 TYR CG   1 1 
        3 10640 2 2 146 TYR CZ   C   5.204  -1.075  14.866 1.00 . B B . 297 TYR CZ   1 1 
        3 10641 2 2 146 TYR H    H   5.763  -6.266  10.553 1.00 . B B . 297 TYR H    1 1 
        3 10642 2 2 146 TYR HA   H   4.947  -5.813  13.197 1.00 . B B . 297 TYR HA   1 1 
        3 10643 2 2 146 TYR HB2  H   6.568  -4.447  11.853 1.00 . B B . 297 TYR HB2  1 1 
        3 10644 2 2 146 TYR HB3  H   5.202  -3.777  10.976 1.00 . B B . 297 TYR HB3  1 1 
        3 10645 2 2 146 TYR HD1  H   6.437  -4.184  14.476 1.00 . B B . 297 TYR HD1  1 1 
        3 10646 2 2 146 TYR HD2  H   4.325  -1.758  11.692 1.00 . B B . 297 TYR HD2  1 1 
        3 10647 2 2 146 TYR HE1  H   6.271  -2.402  16.160 1.00 . B B . 297 TYR HE1  1 1 
        3 10648 2 2 146 TYR HE2  H   4.157   0.032  13.367 1.00 . B B . 297 TYR HE2  1 1 
        3 10649 2 2 146 TYR HH   H   4.291   0.429  15.663 1.00 . B B . 297 TYR HH   1 1 
        3 10650 2 2 146 TYR N    N   5.113  -6.490  11.255 1.00 . B B . 297 TYR N    1 1 
        3 10651 2 2 146 TYR O    O   2.532  -5.025  13.113 1.00 . B B . 297 TYR O    1 1 
        3 10652 2 2 146 TYR OH   O   5.114  -0.075  15.805 1.00 . B B . 297 TYR OH   1 1 
        3 10653 2 2 147 LEU C    C   0.491  -6.165  11.163 1.00 . B B . 298 LEU C    1 1 
        3 10654 2 2 147 LEU CA   C   1.289  -4.997  10.607 1.00 . B B . 298 LEU CA   1 1 
        3 10655 2 2 147 LEU CB   C   1.023  -4.878   9.105 1.00 . B B . 298 LEU CB   1 1 
        3 10656 2 2 147 LEU CD1  C   1.308  -3.652   6.944 1.00 . B B . 298 LEU CD1  1 1 
        3 10657 2 2 147 LEU CD2  C   1.176  -2.379   9.087 1.00 . B B . 298 LEU CD2  1 1 
        3 10658 2 2 147 LEU CG   C   1.648  -3.663   8.425 1.00 . B B . 298 LEU CG   1 1 
        3 10659 2 2 147 LEU H    H   3.328  -5.272  10.103 1.00 . B B . 298 LEU H    1 1 
        3 10660 2 2 147 LEU HA   H   0.969  -4.088  11.094 1.00 . B B . 298 LEU HA   1 1 
        3 10661 2 2 147 LEU HB2  H   1.405  -5.768   8.622 1.00 . B B . 298 LEU HB2  1 1 
        3 10662 2 2 147 LEU HB3  H  -0.048  -4.835   8.954 1.00 . B B . 298 LEU HB3  1 1 
        3 10663 2 2 147 LEU HD11 H   1.711  -4.537   6.476 1.00 . B B . 298 LEU HD11 1 1 
        3 10664 2 2 147 LEU HD12 H   1.736  -2.773   6.484 1.00 . B B . 298 LEU HD12 1 1 
        3 10665 2 2 147 LEU HD13 H   0.236  -3.636   6.821 1.00 . B B . 298 LEU HD13 1 1 
        3 10666 2 2 147 LEU HD21 H   1.476  -2.378  10.125 1.00 . B B . 298 LEU HD21 1 1 
        3 10667 2 2 147 LEU HD22 H   0.100  -2.315   9.025 1.00 . B B . 298 LEU HD22 1 1 
        3 10668 2 2 147 LEU HD23 H   1.617  -1.532   8.585 1.00 . B B . 298 LEU HD23 1 1 
        3 10669 2 2 147 LEU HG   H   2.724  -3.717   8.522 1.00 . B B . 298 LEU HG   1 1 
        3 10670 2 2 147 LEU N    N   2.714  -5.173  10.867 1.00 . B B . 298 LEU N    1 1 
        3 10671 2 2 147 LEU O    O  -0.562  -5.972  11.763 1.00 . B B . 298 LEU O    1 1 
        3 10672 2 2 148 ALA C    C   0.186  -8.600  12.928 1.00 . B B . 299 ALA C    1 1 
        3 10673 2 2 148 ALA CA   C   0.335  -8.588  11.412 1.00 . B B . 299 ALA CA   1 1 
        3 10674 2 2 148 ALA CB   C   1.093  -9.822  10.945 1.00 . B B . 299 ALA CB   1 1 
        3 10675 2 2 148 ALA H    H   1.852  -7.454  10.466 1.00 . B B . 299 ALA H    1 1 
        3 10676 2 2 148 ALA HA   H  -0.649  -8.614  10.969 1.00 . B B . 299 ALA HA   1 1 
        3 10677 2 2 148 ALA HB1  H   0.550 -10.710  11.236 1.00 . B B . 299 ALA HB1  1 1 
        3 10678 2 2 148 ALA HB2  H   2.073  -9.836  11.395 1.00 . B B . 299 ALA HB2  1 1 
        3 10679 2 2 148 ALA HB3  H   1.190  -9.796   9.869 1.00 . B B . 299 ALA HB3  1 1 
        3 10680 2 2 148 ALA N    N   1.001  -7.375  10.953 1.00 . B B . 299 ALA N    1 1 
        3 10681 2 2 148 ALA O    O  -0.827  -9.058  13.456 1.00 . B B . 299 ALA O    1 1 
        3 10682 2 2 149 LYS C    C   0.160  -7.059  15.616 1.00 . B B . 300 LYS C    1 1 
        3 10683 2 2 149 LYS CA   C   1.192  -8.048  15.075 1.00 . B B . 300 LYS CA   1 1 
        3 10684 2 2 149 LYS CB   C   2.580  -7.673  15.598 1.00 . B B . 300 LYS CB   1 1 
        3 10685 2 2 149 LYS CD   C   3.918  -6.852  17.565 1.00 . B B . 300 LYS CD   1 1 
        3 10686 2 2 149 LYS CE   C   3.883  -6.539  19.054 1.00 . B B . 300 LYS CE   1 1 
        3 10687 2 2 149 LYS CG   C   2.626  -7.505  17.108 1.00 . B B . 300 LYS CG   1 1 
        3 10688 2 2 149 LYS H    H   1.968  -7.721  13.131 1.00 . B B . 300 LYS H    1 1 
        3 10689 2 2 149 LYS HA   H   0.942  -9.036  15.428 1.00 . B B . 300 LYS HA   1 1 
        3 10690 2 2 149 LYS HB2  H   3.280  -8.450  15.321 1.00 . B B . 300 LYS HB2  1 1 
        3 10691 2 2 149 LYS HB3  H   2.887  -6.743  15.143 1.00 . B B . 300 LYS HB3  1 1 
        3 10692 2 2 149 LYS HD2  H   4.742  -7.522  17.368 1.00 . B B . 300 LYS HD2  1 1 
        3 10693 2 2 149 LYS HD3  H   4.058  -5.933  17.015 1.00 . B B . 300 LYS HD3  1 1 
        3 10694 2 2 149 LYS HE2  H   3.849  -7.468  19.605 1.00 . B B . 300 LYS HE2  1 1 
        3 10695 2 2 149 LYS HE3  H   4.780  -5.999  19.314 1.00 . B B . 300 LYS HE3  1 1 
        3 10696 2 2 149 LYS HG2  H   1.796  -6.885  17.413 1.00 . B B . 300 LYS HG2  1 1 
        3 10697 2 2 149 LYS HG3  H   2.539  -8.477  17.573 1.00 . B B . 300 LYS HG3  1 1 
        3 10698 2 2 149 LYS HZ1  H   2.792  -5.366  20.400 1.00 . B B . 300 LYS HZ1  1 1 
        3 10699 2 2 149 LYS HZ2  H   1.827  -6.285  19.355 1.00 . B B . 300 LYS HZ2  1 1 
        3 10700 2 2 149 LYS HZ3  H   2.611  -4.900  18.781 1.00 . B B . 300 LYS HZ3  1 1 
        3 10701 2 2 149 LYS N    N   1.194  -8.082  13.618 1.00 . B B . 300 LYS N    1 1 
        3 10702 2 2 149 LYS NZ   N   2.699  -5.717  19.421 1.00 . B B . 300 LYS NZ   1 1 
        3 10703 2 2 149 LYS O    O  -0.732  -7.434  16.379 1.00 . B B . 300 LYS O    1 1 
        3 10704 2 2 150 ASN C    C  -1.889  -4.615  15.042 1.00 . B B . 301 ASN C    1 1 
        3 10705 2 2 150 ASN CA   C  -0.560  -4.738  15.778 1.00 . B B . 301 ASN CA   1 1 
        3 10706 2 2 150 ASN CB   C   0.162  -3.387  15.726 1.00 . B B . 301 ASN CB   1 1 
        3 10707 2 2 150 ASN CG   C   1.458  -3.349  16.513 1.00 . B B . 301 ASN CG   1 1 
        3 10708 2 2 150 ASN H    H   0.921  -5.575  14.502 1.00 . B B . 301 ASN H    1 1 
        3 10709 2 2 150 ASN HA   H  -0.756  -4.990  16.810 1.00 . B B . 301 ASN HA   1 1 
        3 10710 2 2 150 ASN HB2  H   0.389  -3.154  14.697 1.00 . B B . 301 ASN HB2  1 1 
        3 10711 2 2 150 ASN HB3  H  -0.496  -2.627  16.120 1.00 . B B . 301 ASN HB3  1 1 
        3 10712 2 2 150 ASN HD21 H   2.103  -1.852  15.374 1.00 . B B . 301 ASN HD21 1 1 
        3 10713 2 2 150 ASN HD22 H   3.188  -2.379  16.618 1.00 . B B . 301 ASN HD22 1 1 
        3 10714 2 2 150 ASN N    N   0.270  -5.799  15.206 1.00 . B B . 301 ASN N    1 1 
        3 10715 2 2 150 ASN ND2  N   2.341  -2.440  16.132 1.00 . B B . 301 ASN ND2  1 1 
        3 10716 2 2 150 ASN O    O  -2.654  -3.686  15.289 1.00 . B B . 301 ASN O    1 1 
        3 10717 2 2 150 ASN OD1  O   1.656  -4.099  17.470 1.00 . B B . 301 ASN OD1  1 1 
        3 10718 2 2 151 SER C    C  -4.631  -5.231  14.030 1.00 . B B . 302 SER C    1 1 
        3 10719 2 2 151 SER CA   C  -3.332  -5.514  13.278 1.00 . B B . 302 SER CA   1 1 
        3 10720 2 2 151 SER CB   C  -3.452  -6.824  12.504 1.00 . B B . 302 SER CB   1 1 
        3 10721 2 2 151 SER H    H  -1.563  -6.338  14.097 1.00 . B B . 302 SER H    1 1 
        3 10722 2 2 151 SER HA   H  -3.166  -4.714  12.573 1.00 . B B . 302 SER HA   1 1 
        3 10723 2 2 151 SER HB2  H  -4.420  -6.868  12.029 1.00 . B B . 302 SER HB2  1 1 
        3 10724 2 2 151 SER HB3  H  -2.679  -6.863  11.752 1.00 . B B . 302 SER HB3  1 1 
        3 10725 2 2 151 SER HG   H  -2.437  -8.336  13.243 1.00 . B B . 302 SER HG   1 1 
        3 10726 2 2 151 SER N    N  -2.165  -5.569  14.161 1.00 . B B . 302 SER N    1 1 
        3 10727 2 2 151 SER O    O  -5.508  -4.531  13.516 1.00 . B B . 302 SER O    1 1 
        3 10728 2 2 151 SER OG   O  -3.312  -7.942  13.367 1.00 . B B . 302 SER OG   1 1 
        3 10729 2 2 152 ALA C    C  -6.310  -4.124  16.243 1.00 . B B . 303 ALA C    1 1 
        3 10730 2 2 152 ALA CA   C  -5.927  -5.594  16.075 1.00 . B B . 303 ALA CA   1 1 
        3 10731 2 2 152 ALA CB   C  -5.709  -6.236  17.437 1.00 . B B . 303 ALA CB   1 1 
        3 10732 2 2 152 ALA H    H  -3.982  -6.277  15.602 1.00 . B B . 303 ALA H    1 1 
        3 10733 2 2 152 ALA HA   H  -6.739  -6.113  15.589 1.00 . B B . 303 ALA HA   1 1 
        3 10734 2 2 152 ALA HB1  H  -4.913  -5.721  17.953 1.00 . B B . 303 ALA HB1  1 1 
        3 10735 2 2 152 ALA HB2  H  -5.441  -7.275  17.306 1.00 . B B . 303 ALA HB2  1 1 
        3 10736 2 2 152 ALA HB3  H  -6.617  -6.168  18.016 1.00 . B B . 303 ALA HB3  1 1 
        3 10737 2 2 152 ALA N    N  -4.734  -5.757  15.248 1.00 . B B . 303 ALA N    1 1 
        3 10738 2 2 152 ALA O    O  -7.493  -3.783  16.260 1.00 . B B . 303 ALA O    1 1 
        3 10739 2 2 153 THR C    C  -5.148  -1.023  15.330 1.00 . B B . 304 THR C    1 1 
        3 10740 2 2 153 THR CA   C  -5.570  -1.838  16.550 1.00 . B B . 304 THR CA   1 1 
        3 10741 2 2 153 THR CB   C  -4.847  -1.313  17.805 1.00 . B B . 304 THR CB   1 1 
        3 10742 2 2 153 THR CG2  C  -5.466  -1.898  19.063 1.00 . B B . 304 THR CG2  1 1 
        3 10743 2 2 153 THR H    H  -4.387  -3.572  16.294 1.00 . B B . 304 THR H    1 1 
        3 10744 2 2 153 THR HA   H  -6.634  -1.713  16.700 1.00 . B B . 304 THR HA   1 1 
        3 10745 2 2 153 THR HB   H  -4.951  -0.238  17.839 1.00 . B B . 304 THR HB   1 1 
        3 10746 2 2 153 THR HG1  H  -2.935  -0.830  17.649 1.00 . B B . 304 THR HG1  1 1 
        3 10747 2 2 153 THR HG21 H  -6.512  -1.632  19.108 1.00 . B B . 304 THR HG21 1 1 
        3 10748 2 2 153 THR HG22 H  -4.957  -1.504  19.930 1.00 . B B . 304 THR HG22 1 1 
        3 10749 2 2 153 THR HG23 H  -5.368  -2.974  19.048 1.00 . B B . 304 THR HG23 1 1 
        3 10750 2 2 153 THR N    N  -5.316  -3.255  16.352 1.00 . B B . 304 THR N    1 1 
        3 10751 2 2 153 THR O    O  -5.042   0.200  15.389 1.00 . B B . 304 THR O    1 1 
        3 10752 2 2 153 THR OG1  O  -3.452  -1.644  17.756 1.00 . B B . 304 THR OG1  1 1 
        3 10753 2 2 154 LEU C    C  -5.723  -1.061  12.012 1.00 . B B . 305 LEU C    1 1 
        3 10754 2 2 154 LEU CA   C  -4.553  -1.051  12.976 1.00 . B B . 305 LEU CA   1 1 
        3 10755 2 2 154 LEU CB   C  -3.357  -1.743  12.325 1.00 . B B . 305 LEU CB   1 1 
        3 10756 2 2 154 LEU CD1  C  -1.706  -1.050  14.077 1.00 . B B . 305 LEU CD1  1 1 
        3 10757 2 2 154 LEU CD2  C  -0.909  -1.878  11.864 1.00 . B B . 305 LEU CD2  1 1 
        3 10758 2 2 154 LEU CG   C  -1.995  -1.103  12.591 1.00 . B B . 305 LEU CG   1 1 
        3 10759 2 2 154 LEU H    H  -4.988  -2.689  14.244 1.00 . B B . 305 LEU H    1 1 
        3 10760 2 2 154 LEU HA   H  -4.291  -0.027  13.200 1.00 . B B . 305 LEU HA   1 1 
        3 10761 2 2 154 LEU HB2  H  -3.324  -2.762  12.683 1.00 . B B . 305 LEU HB2  1 1 
        3 10762 2 2 154 LEU HB3  H  -3.516  -1.761  11.258 1.00 . B B . 305 LEU HB3  1 1 
        3 10763 2 2 154 LEU HD11 H  -1.712  -2.056  14.476 1.00 . B B . 305 LEU HD11 1 1 
        3 10764 2 2 154 LEU HD12 H  -2.464  -0.462  14.572 1.00 . B B . 305 LEU HD12 1 1 
        3 10765 2 2 154 LEU HD13 H  -0.738  -0.604  14.241 1.00 . B B . 305 LEU HD13 1 1 
        3 10766 2 2 154 LEU HD21 H  -1.118  -1.880  10.804 1.00 . B B . 305 LEU HD21 1 1 
        3 10767 2 2 154 LEU HD22 H  -0.888  -2.893  12.228 1.00 . B B . 305 LEU HD22 1 1 
        3 10768 2 2 154 LEU HD23 H   0.051  -1.412  12.041 1.00 . B B . 305 LEU HD23 1 1 
        3 10769 2 2 154 LEU HG   H  -1.997  -0.090  12.214 1.00 . B B . 305 LEU HG   1 1 
        3 10770 2 2 154 LEU N    N  -4.914  -1.709  14.223 1.00 . B B . 305 LEU N    1 1 
        3 10771 2 2 154 LEU O    O  -6.201  -0.017  11.576 1.00 . B B . 305 LEU O    1 1 
        3 10772 2 2 155 PHE C    C  -8.593  -2.408  11.396 1.00 . B B . 306 PHE C    1 1 
        3 10773 2 2 155 PHE CA   C  -7.239  -2.393  10.709 1.00 . B B . 306 PHE CA   1 1 
        3 10774 2 2 155 PHE CB   C  -7.012  -3.662   9.887 1.00 . B B . 306 PHE CB   1 1 
        3 10775 2 2 155 PHE CD1  C  -5.167  -2.877   8.377 1.00 . B B . 306 PHE CD1  1 1 
        3 10776 2 2 155 PHE CD2  C  -4.723  -4.688   9.864 1.00 . B B . 306 PHE CD2  1 1 
        3 10777 2 2 155 PHE CE1  C  -3.869  -2.939   7.909 1.00 . B B . 306 PHE CE1  1 1 
        3 10778 2 2 155 PHE CE2  C  -3.423  -4.753   9.401 1.00 . B B . 306 PHE CE2  1 1 
        3 10779 2 2 155 PHE CG   C  -5.609  -3.752   9.358 1.00 . B B . 306 PHE CG   1 1 
        3 10780 2 2 155 PHE CZ   C  -2.995  -3.877   8.422 1.00 . B B . 306 PHE CZ   1 1 
        3 10781 2 2 155 PHE H    H  -5.818  -3.047  12.126 1.00 . B B . 306 PHE H    1 1 
        3 10782 2 2 155 PHE HA   H  -7.195  -1.538  10.050 1.00 . B B . 306 PHE HA   1 1 
        3 10783 2 2 155 PHE HB2  H  -7.195  -4.527  10.507 1.00 . B B . 306 PHE HB2  1 1 
        3 10784 2 2 155 PHE HB3  H  -7.691  -3.671   9.047 1.00 . B B . 306 PHE HB3  1 1 
        3 10785 2 2 155 PHE HD1  H  -5.850  -2.144   7.975 1.00 . B B . 306 PHE HD1  1 1 
        3 10786 2 2 155 PHE HD2  H  -5.057  -5.375  10.627 1.00 . B B . 306 PHE HD2  1 1 
        3 10787 2 2 155 PHE HE1  H  -3.538  -2.252   7.145 1.00 . B B . 306 PHE HE1  1 1 
        3 10788 2 2 155 PHE HE2  H  -2.741  -5.487   9.804 1.00 . B B . 306 PHE HE2  1 1 
        3 10789 2 2 155 PHE HZ   H  -1.980  -3.926   8.059 1.00 . B B . 306 PHE HZ   1 1 
        3 10790 2 2 155 PHE N    N  -6.186  -2.248  11.687 1.00 . B B . 306 PHE N    1 1 
        3 10791 2 2 155 PHE O    O  -8.993  -3.408  11.991 1.00 . B B . 306 PHE O    1 1 
        3 10792 2 2 156 SER C    C -11.660  -1.123  10.885 1.00 . B B . 307 SER C    1 1 
        3 10793 2 2 156 SER CA   C -10.584  -1.148  11.961 1.00 . B B . 307 SER CA   1 1 
        3 10794 2 2 156 SER CB   C -10.666   0.122  12.817 1.00 . B B . 307 SER CB   1 1 
        3 10795 2 2 156 SER H    H  -8.878  -0.496  10.908 1.00 . B B . 307 SER H    1 1 
        3 10796 2 2 156 SER HA   H -10.743  -2.010  12.592 1.00 . B B . 307 SER HA   1 1 
        3 10797 2 2 156 SER HB2  H  -9.893   0.097  13.570 1.00 . B B . 307 SER HB2  1 1 
        3 10798 2 2 156 SER HB3  H -10.526   0.989  12.188 1.00 . B B . 307 SER HB3  1 1 
        3 10799 2 2 156 SER HG   H -11.799   0.622  14.343 1.00 . B B . 307 SER HG   1 1 
        3 10800 2 2 156 SER N    N  -9.272  -1.274  11.355 1.00 . B B . 307 SER N    1 1 
        3 10801 2 2 156 SER O    O -11.636  -0.283   9.982 1.00 . B B . 307 SER O    1 1 
        3 10802 2 2 156 SER OG   O -11.925   0.228  13.465 1.00 . B B . 307 SER OG   1 1 
        3 10803 2 2 157 ALA C    C -14.719  -0.989  10.414 1.00 . B B . 308 ALA C    1 1 
        3 10804 2 2 157 ALA CA   C -13.730  -2.095  10.068 1.00 . B B . 308 ALA CA   1 1 
        3 10805 2 2 157 ALA CB   C -14.409  -3.458  10.114 1.00 . B B . 308 ALA CB   1 1 
        3 10806 2 2 157 ALA H    H -12.523  -2.739  11.688 1.00 . B B . 308 ALA H    1 1 
        3 10807 2 2 157 ALA HA   H -13.359  -1.934   9.067 1.00 . B B . 308 ALA HA   1 1 
        3 10808 2 2 157 ALA HB1  H -15.231  -3.474   9.413 1.00 . B B . 308 ALA HB1  1 1 
        3 10809 2 2 157 ALA HB2  H -14.782  -3.641  11.109 1.00 . B B . 308 ALA HB2  1 1 
        3 10810 2 2 157 ALA HB3  H -13.694  -4.224   9.851 1.00 . B B . 308 ALA HB3  1 1 
        3 10811 2 2 157 ALA N    N -12.597  -2.056  10.980 1.00 . B B . 308 ALA N    1 1 
        3 10812 2 2 157 ALA O    O -15.582  -0.635   9.614 1.00 . B B . 308 ALA O    1 1 
        3 10813 2 2 158 SER C    C -15.023   1.991  11.587 1.00 . B B . 309 SER C    1 1 
        3 10814 2 2 158 SER CA   C -15.463   0.613  12.082 1.00 . B B . 309 SER CA   1 1 
        3 10815 2 2 158 SER CB   C -15.525   0.583  13.609 1.00 . B B . 309 SER CB   1 1 
        3 10816 2 2 158 SER H    H -13.821  -0.712  12.177 1.00 . B B . 309 SER H    1 1 
        3 10817 2 2 158 SER HA   H -16.447   0.402  11.688 1.00 . B B . 309 SER HA   1 1 
        3 10818 2 2 158 SER HB2  H -14.535   0.734  14.011 1.00 . B B . 309 SER HB2  1 1 
        3 10819 2 2 158 SER HB3  H -16.181   1.367  13.957 1.00 . B B . 309 SER HB3  1 1 
        3 10820 2 2 158 SER HG   H -15.310  -1.326  14.048 1.00 . B B . 309 SER HG   1 1 
        3 10821 2 2 158 SER N    N -14.565  -0.426  11.606 1.00 . B B . 309 SER N    1 1 
        3 10822 2 2 158 SER O    O -15.702   2.991  11.827 1.00 . B B . 309 SER O    1 1 
        3 10823 2 2 158 SER OG   O -16.022  -0.667  14.069 1.00 . B B . 309 SER OG   1 1 
        3 10824 2 2 159 ASP C    C -14.072   3.485   8.931 1.00 . B B . 310 ASP C    1 1 
        3 10825 2 2 159 ASP CA   C -13.417   3.287  10.297 1.00 . B B . 310 ASP CA   1 1 
        3 10826 2 2 159 ASP CB   C -11.888   3.294  10.157 1.00 . B B . 310 ASP CB   1 1 
        3 10827 2 2 159 ASP CG   C -11.214   4.339  11.039 1.00 . B B . 310 ASP CG   1 1 
        3 10828 2 2 159 ASP H    H -13.350   1.226  10.796 1.00 . B B . 310 ASP H    1 1 
        3 10829 2 2 159 ASP HA   H -13.715   4.096  10.944 1.00 . B B . 310 ASP HA   1 1 
        3 10830 2 2 159 ASP HB2  H -11.505   2.323  10.432 1.00 . B B . 310 ASP HB2  1 1 
        3 10831 2 2 159 ASP HB3  H -11.631   3.499   9.128 1.00 . B B . 310 ASP HB3  1 1 
        3 10832 2 2 159 ASP N    N -13.887   2.042  10.899 1.00 . B B . 310 ASP N    1 1 
        3 10833 2 2 159 ASP O    O -14.004   4.563   8.348 1.00 . B B . 310 ASP O    1 1 
        3 10834 2 2 159 ASP OD1  O -11.461   5.551  10.841 1.00 . B B . 310 ASP OD1  1 1 
        3 10835 2 2 159 ASP OD2  O -10.425   3.956  11.927 1.00 . B B . 310 ASP OD2  1 1 
        3 10836 2 2 160 TYR C    C -16.808   3.102   7.318 1.00 . B B . 311 TYR C    1 1 
        3 10837 2 2 160 TYR CA   C -15.421   2.493   7.155 1.00 . B B . 311 TYR CA   1 1 
        3 10838 2 2 160 TYR CB   C -15.545   1.099   6.532 1.00 . B B . 311 TYR CB   1 1 
        3 10839 2 2 160 TYR CD1  C -14.353   1.208   4.316 1.00 . B B . 311 TYR CD1  1 1 
        3 10840 2 2 160 TYR CD2  C -13.352  -0.075   6.055 1.00 . B B . 311 TYR CD2  1 1 
        3 10841 2 2 160 TYR CE1  C -13.309   0.891   3.470 1.00 . B B . 311 TYR CE1  1 1 
        3 10842 2 2 160 TYR CE2  C -12.303  -0.397   5.212 1.00 . B B . 311 TYR CE2  1 1 
        3 10843 2 2 160 TYR CG   C -14.393   0.736   5.620 1.00 . B B . 311 TYR CG   1 1 
        3 10844 2 2 160 TYR CZ   C -12.287   0.090   3.922 1.00 . B B . 311 TYR CZ   1 1 
        3 10845 2 2 160 TYR H    H -14.739   1.599   8.949 1.00 . B B . 311 TYR H    1 1 
        3 10846 2 2 160 TYR HA   H -14.843   3.120   6.493 1.00 . B B . 311 TYR HA   1 1 
        3 10847 2 2 160 TYR HB2  H -15.589   0.363   7.321 1.00 . B B . 311 TYR HB2  1 1 
        3 10848 2 2 160 TYR HB3  H -16.455   1.052   5.952 1.00 . B B . 311 TYR HB3  1 1 
        3 10849 2 2 160 TYR HD1  H -15.156   1.838   3.963 1.00 . B B . 311 TYR HD1  1 1 
        3 10850 2 2 160 TYR HD2  H -13.366  -0.456   7.066 1.00 . B B . 311 TYR HD2  1 1 
        3 10851 2 2 160 TYR HE1  H -13.297   1.272   2.459 1.00 . B B . 311 TYR HE1  1 1 
        3 10852 2 2 160 TYR HE2  H -11.499  -1.025   5.568 1.00 . B B . 311 TYR HE2  1 1 
        3 10853 2 2 160 TYR HH   H -11.180  -1.197   2.994 1.00 . B B . 311 TYR HH   1 1 
        3 10854 2 2 160 TYR N    N -14.720   2.433   8.435 1.00 . B B . 311 TYR N    1 1 
        3 10855 2 2 160 TYR O    O -17.249   3.380   8.435 1.00 . B B . 311 TYR O    1 1 
        3 10856 2 2 160 TYR OH   O -11.244  -0.223   3.081 1.00 . B B . 311 TYR OH   1 1 
        3 10857 2 2 161 GLU C    C -19.679   3.225   5.111 1.00 . B B . 312 GLU C    1 1 
        3 10858 2 2 161 GLU CA   C -18.835   3.865   6.213 1.00 . B B . 312 GLU CA   1 1 
        3 10859 2 2 161 GLU CB   C -18.776   5.385   6.029 1.00 . B B . 312 GLU CB   1 1 
        3 10860 2 2 161 GLU CD   C -20.777   5.775   7.520 1.00 . B B . 312 GLU CD   1 1 
        3 10861 2 2 161 GLU CG   C -20.118   6.079   6.190 1.00 . B B . 312 GLU CG   1 1 
        3 10862 2 2 161 GLU H    H -17.080   3.091   5.336 1.00 . B B . 312 GLU H    1 1 
        3 10863 2 2 161 GLU HA   H -19.280   3.640   7.172 1.00 . B B . 312 GLU HA   1 1 
        3 10864 2 2 161 GLU HB2  H -18.094   5.797   6.759 1.00 . B B . 312 GLU HB2  1 1 
        3 10865 2 2 161 GLU HB3  H -18.399   5.602   5.039 1.00 . B B . 312 GLU HB3  1 1 
        3 10866 2 2 161 GLU HG2  H -19.971   7.145   6.115 1.00 . B B . 312 GLU HG2  1 1 
        3 10867 2 2 161 GLU HG3  H -20.774   5.749   5.397 1.00 . B B . 312 GLU HG3  1 1 
        3 10868 2 2 161 GLU N    N -17.491   3.311   6.199 1.00 . B B . 312 GLU N    1 1 
        3 10869 2 2 161 GLU O    O -19.211   3.039   3.986 1.00 . B B . 312 GLU O    1 1 
        3 10870 2 2 161 GLU OE1  O -20.103   5.882   8.565 1.00 . B B . 312 GLU OE1  1 1 
        3 10871 2 2 161 GLU OE2  O -21.971   5.411   7.526 1.00 . B B . 312 GLU OE2  1 1 
        3 10872 2 2 162 VAL C    C -22.243   3.262   3.423 1.00 . B B . 313 VAL C    1 1 
        3 10873 2 2 162 VAL CA   C -21.819   2.256   4.487 1.00 . B B . 313 VAL CA   1 1 
        3 10874 2 2 162 VAL CB   C -23.078   1.694   5.185 1.00 . B B . 313 VAL CB   1 1 
        3 10875 2 2 162 VAL CG1  C -23.957   0.942   4.196 1.00 . B B . 313 VAL CG1  1 1 
        3 10876 2 2 162 VAL CG2  C -22.692   0.794   6.349 1.00 . B B . 313 VAL CG2  1 1 
        3 10877 2 2 162 VAL H    H -21.236   3.071   6.349 1.00 . B B . 313 VAL H    1 1 
        3 10878 2 2 162 VAL HA   H -21.294   1.438   4.014 1.00 . B B . 313 VAL HA   1 1 
        3 10879 2 2 162 VAL HB   H -23.647   2.525   5.577 1.00 . B B . 313 VAL HB   1 1 
        3 10880 2 2 162 VAL HG11 H -24.823   0.554   4.711 1.00 . B B . 313 VAL HG11 1 1 
        3 10881 2 2 162 VAL HG12 H -23.398   0.124   3.766 1.00 . B B . 313 VAL HG12 1 1 
        3 10882 2 2 162 VAL HG13 H -24.274   1.614   3.414 1.00 . B B . 313 VAL HG13 1 1 
        3 10883 2 2 162 VAL HG21 H -23.585   0.443   6.845 1.00 . B B . 313 VAL HG21 1 1 
        3 10884 2 2 162 VAL HG22 H -22.087   1.352   7.048 1.00 . B B . 313 VAL HG22 1 1 
        3 10885 2 2 162 VAL HG23 H -22.128  -0.050   5.980 1.00 . B B . 313 VAL HG23 1 1 
        3 10886 2 2 162 VAL N    N -20.915   2.883   5.442 1.00 . B B . 313 VAL N    1 1 
        3 10887 2 2 162 VAL O    O -22.757   4.330   3.749 1.00 . B B . 313 VAL O    1 1 
        3 10888 2 2 163 ALA C    C -23.858   3.707   0.743 1.00 . B B . 314 ALA C    1 1 
        3 10889 2 2 163 ALA CA   C -22.368   3.808   1.059 1.00 . B B . 314 ALA CA   1 1 
        3 10890 2 2 163 ALA CB   C -21.538   3.482  -0.174 1.00 . B B . 314 ALA CB   1 1 
        3 10891 2 2 163 ALA H    H -21.601   2.058   1.963 1.00 . B B . 314 ALA H    1 1 
        3 10892 2 2 163 ALA HA   H -22.142   4.820   1.359 1.00 . B B . 314 ALA HA   1 1 
        3 10893 2 2 163 ALA HB1  H -21.774   4.181  -0.964 1.00 . B B . 314 ALA HB1  1 1 
        3 10894 2 2 163 ALA HB2  H -21.761   2.479  -0.505 1.00 . B B . 314 ALA HB2  1 1 
        3 10895 2 2 163 ALA HB3  H -20.488   3.555   0.070 1.00 . B B . 314 ALA HB3  1 1 
        3 10896 2 2 163 ALA N    N -22.013   2.924   2.160 1.00 . B B . 314 ALA N    1 1 
        3 10897 2 2 163 ALA O    O -24.333   2.673   0.264 1.00 . B B . 314 ALA O    1 1 
        3 10898 2 2 164 PRO C    C -26.426   4.743  -0.686 1.00 . B B . 315 PRO C    1 1 
        3 10899 2 2 164 PRO CA   C -26.061   4.824   0.795 1.00 . B B . 315 PRO CA   1 1 
        3 10900 2 2 164 PRO CB   C -26.478   6.187   1.371 1.00 . B B . 315 PRO CB   1 1 
        3 10901 2 2 164 PRO CD   C -24.103   6.060   1.531 1.00 . B B . 315 PRO CD   1 1 
        3 10902 2 2 164 PRO CG   C -25.315   6.655   2.177 1.00 . B B . 315 PRO CG   1 1 
        3 10903 2 2 164 PRO HA   H -26.562   4.032   1.334 1.00 . B B . 315 PRO HA   1 1 
        3 10904 2 2 164 PRO HB2  H -26.692   6.868   0.560 1.00 . B B . 315 PRO HB2  1 1 
        3 10905 2 2 164 PRO HB3  H -27.358   6.065   1.984 1.00 . B B . 315 PRO HB3  1 1 
        3 10906 2 2 164 PRO HD2  H -23.748   6.696   0.733 1.00 . B B . 315 PRO HD2  1 1 
        3 10907 2 2 164 PRO HD3  H -23.326   5.896   2.261 1.00 . B B . 315 PRO HD3  1 1 
        3 10908 2 2 164 PRO HG2  H -25.260   7.733   2.154 1.00 . B B . 315 PRO HG2  1 1 
        3 10909 2 2 164 PRO HG3  H -25.405   6.304   3.195 1.00 . B B . 315 PRO HG3  1 1 
        3 10910 2 2 164 PRO N    N -24.610   4.785   1.007 1.00 . B B . 315 PRO N    1 1 
        3 10911 2 2 164 PRO O    O -25.567   4.929  -1.549 1.00 . B B . 315 PRO O    1 1 
        3 10912 2 2 165 PRO C    C -27.810   5.629  -3.204 1.00 . B B . 316 PRO C    1 1 
        3 10913 2 2 165 PRO CA   C -28.175   4.386  -2.393 1.00 . B B . 316 PRO CA   1 1 
        3 10914 2 2 165 PRO CB   C -29.700   4.252  -2.266 1.00 . B B . 316 PRO CB   1 1 
        3 10915 2 2 165 PRO CD   C -28.789   4.190  -0.052 1.00 . B B . 316 PRO CD   1 1 
        3 10916 2 2 165 PRO CG   C -30.018   4.541  -0.836 1.00 . B B . 316 PRO CG   1 1 
        3 10917 2 2 165 PRO HA   H -27.776   3.513  -2.887 1.00 . B B . 316 PRO HA   1 1 
        3 10918 2 2 165 PRO HB2  H -30.180   4.960  -2.926 1.00 . B B . 316 PRO HB2  1 1 
        3 10919 2 2 165 PRO HB3  H -29.994   3.248  -2.537 1.00 . B B . 316 PRO HB3  1 1 
        3 10920 2 2 165 PRO HD2  H -28.705   4.817   0.824 1.00 . B B . 316 PRO HD2  1 1 
        3 10921 2 2 165 PRO HD3  H -28.801   3.146   0.224 1.00 . B B . 316 PRO HD3  1 1 
        3 10922 2 2 165 PRO HG2  H -30.250   5.589  -0.717 1.00 . B B . 316 PRO HG2  1 1 
        3 10923 2 2 165 PRO HG3  H -30.852   3.934  -0.515 1.00 . B B . 316 PRO HG3  1 1 
        3 10924 2 2 165 PRO N    N -27.705   4.467  -1.006 1.00 . B B . 316 PRO N    1 1 
        3 10925 2 2 165 PRO O    O -27.403   5.530  -4.361 1.00 . B B . 316 PRO O    1 1 
        3 10926 2 2 166 GLU C    C -26.122   8.173  -3.561 1.00 . B B . 317 GLU C    1 1 
        3 10927 2 2 166 GLU CA   C -27.611   8.058  -3.240 1.00 . B B . 317 GLU CA   1 1 
        3 10928 2 2 166 GLU CB   C -28.091   9.241  -2.386 1.00 . B B . 317 GLU CB   1 1 
        3 10929 2 2 166 GLU CD   C -26.213   9.889  -0.801 1.00 . B B . 317 GLU CD   1 1 
        3 10930 2 2 166 GLU CG   C -27.579   9.247  -0.949 1.00 . B B . 317 GLU CG   1 1 
        3 10931 2 2 166 GLU H    H -28.213   6.809  -1.641 1.00 . B B . 317 GLU H    1 1 
        3 10932 2 2 166 GLU HA   H -28.157   8.067  -4.173 1.00 . B B . 317 GLU HA   1 1 
        3 10933 2 2 166 GLU HB2  H -27.767  10.156  -2.857 1.00 . B B . 317 GLU HB2  1 1 
        3 10934 2 2 166 GLU HB3  H -29.170   9.229  -2.357 1.00 . B B . 317 GLU HB3  1 1 
        3 10935 2 2 166 GLU HG2  H -28.280   9.794  -0.335 1.00 . B B . 317 GLU HG2  1 1 
        3 10936 2 2 166 GLU HG3  H -27.520   8.227  -0.599 1.00 . B B . 317 GLU HG3  1 1 
        3 10937 2 2 166 GLU N    N -27.918   6.796  -2.575 1.00 . B B . 317 GLU N    1 1 
        3 10938 2 2 166 GLU O    O -25.719   8.961  -4.418 1.00 . B B . 317 GLU O    1 1 
        3 10939 2 2 166 GLU OE1  O -26.124  11.135  -0.872 1.00 . B B . 317 GLU OE1  1 1 
        3 10940 2 2 166 GLU OE2  O -25.224   9.161  -0.609 1.00 . B B . 317 GLU OE2  1 1 
        3 10941 2 2 167 TYR C    C -23.574   6.604  -4.407 1.00 . B B . 318 TYR C    1 1 
        3 10942 2 2 167 TYR CA   C -23.874   7.365  -3.127 1.00 . B B . 318 TYR CA   1 1 
        3 10943 2 2 167 TYR CB   C -23.125   6.735  -1.949 1.00 . B B . 318 TYR CB   1 1 
        3 10944 2 2 167 TYR CD1  C -20.683   6.585  -2.595 1.00 . B B . 318 TYR CD1  1 1 
        3 10945 2 2 167 TYR CD2  C -21.336   8.214  -0.988 1.00 . B B . 318 TYR CD2  1 1 
        3 10946 2 2 167 TYR CE1  C -19.372   7.012  -2.496 1.00 . B B . 318 TYR CE1  1 1 
        3 10947 2 2 167 TYR CE2  C -20.033   8.649  -0.887 1.00 . B B . 318 TYR CE2  1 1 
        3 10948 2 2 167 TYR CG   C -21.686   7.181  -1.842 1.00 . B B . 318 TYR CG   1 1 
        3 10949 2 2 167 TYR CZ   C -19.054   8.045  -1.640 1.00 . B B . 318 TYR CZ   1 1 
        3 10950 2 2 167 TYR H    H -25.683   6.770  -2.205 1.00 . B B . 318 TYR H    1 1 
        3 10951 2 2 167 TYR HA   H -23.553   8.388  -3.246 1.00 . B B . 318 TYR HA   1 1 
        3 10952 2 2 167 TYR HB2  H -23.624   7.002  -1.030 1.00 . B B . 318 TYR HB2  1 1 
        3 10953 2 2 167 TYR HB3  H -23.135   5.662  -2.061 1.00 . B B . 318 TYR HB3  1 1 
        3 10954 2 2 167 TYR HD1  H -20.939   5.775  -3.265 1.00 . B B . 318 TYR HD1  1 1 
        3 10955 2 2 167 TYR HD2  H -22.106   8.688  -0.397 1.00 . B B . 318 TYR HD2  1 1 
        3 10956 2 2 167 TYR HE1  H -18.605   6.538  -3.089 1.00 . B B . 318 TYR HE1  1 1 
        3 10957 2 2 167 TYR HE2  H -19.783   9.456  -0.214 1.00 . B B . 318 TYR HE2  1 1 
        3 10958 2 2 167 TYR HH   H -17.572   8.740  -0.630 1.00 . B B . 318 TYR HH   1 1 
        3 10959 2 2 167 TYR N    N -25.308   7.370  -2.887 1.00 . B B . 318 TYR N    1 1 
        3 10960 2 2 167 TYR O    O -22.624   6.911  -5.121 1.00 . B B . 318 TYR O    1 1 
        3 10961 2 2 167 TYR OH   O -17.753   8.480  -1.538 1.00 . B B . 318 TYR OH   1 1 
        3 10962 2 2 168 HIS C    C -24.724   5.663  -7.113 1.00 . B B . 319 HIS C    1 1 
        3 10963 2 2 168 HIS CA   C -24.269   4.834  -5.920 1.00 . B B . 319 HIS CA   1 1 
        3 10964 2 2 168 HIS CB   C -25.092   3.544  -5.844 1.00 . B B . 319 HIS CB   1 1 
        3 10965 2 2 168 HIS CD2  C -24.588   2.811  -3.402 1.00 . B B . 319 HIS CD2  1 1 
        3 10966 2 2 168 HIS CE1  C -24.161   0.704  -3.775 1.00 . B B . 319 HIS CE1  1 1 
        3 10967 2 2 168 HIS CG   C -24.696   2.610  -4.736 1.00 . B B . 319 HIS CG   1 1 
        3 10968 2 2 168 HIS H    H -25.157   5.430  -4.092 1.00 . B B . 319 HIS H    1 1 
        3 10969 2 2 168 HIS HA   H -23.224   4.587  -6.038 1.00 . B B . 319 HIS HA   1 1 
        3 10970 2 2 168 HIS HB2  H -26.129   3.800  -5.700 1.00 . B B . 319 HIS HB2  1 1 
        3 10971 2 2 168 HIS HB3  H -24.990   3.010  -6.779 1.00 . B B . 319 HIS HB3  1 1 
        3 10972 2 2 168 HIS HD1  H -24.390   0.812  -5.810 1.00 . B B . 319 HIS HD1  1 1 
        3 10973 2 2 168 HIS HD2  H -24.721   3.750  -2.886 1.00 . B B . 319 HIS HD2  1 1 
        3 10974 2 2 168 HIS HE1  H -23.918  -0.334  -3.626 1.00 . B B . 319 HIS HE1  1 1 
        3 10975 2 2 168 HIS HE2  H -24.366   1.405  -1.868 1.00 . B B . 319 HIS HE2  1 1 
        3 10976 2 2 168 HIS N    N -24.413   5.621  -4.703 1.00 . B B . 319 HIS N    1 1 
        3 10977 2 2 168 HIS ND1  N -24.415   1.277  -4.936 1.00 . B B . 319 HIS ND1  1 1 
        3 10978 2 2 168 HIS NE2  N -24.258   1.613  -2.826 1.00 . B B . 319 HIS NE2  1 1 
        3 10979 2 2 168 HIS O    O -24.228   5.501  -8.228 1.00 . B B . 319 HIS O    1 1 
        3 10980 2 2 169 ARG C    C -25.187   8.449  -8.382 1.00 . B B . 320 ARG C    1 1 
        3 10981 2 2 169 ARG CA   C -26.213   7.432  -7.897 1.00 . B B . 320 ARG CA   1 1 
        3 10982 2 2 169 ARG CB   C -27.457   8.152  -7.385 1.00 . B B . 320 ARG CB   1 1 
        3 10983 2 2 169 ARG CD   C -29.822   7.973  -6.582 1.00 . B B . 320 ARG CD   1 1 
        3 10984 2 2 169 ARG CG   C -28.586   7.211  -7.020 1.00 . B B . 320 ARG CG   1 1 
        3 10985 2 2 169 ARG CZ   C -32.223   7.477  -6.340 1.00 . B B . 320 ARG CZ   1 1 
        3 10986 2 2 169 ARG H    H -25.981   6.674  -5.937 1.00 . B B . 320 ARG H    1 1 
        3 10987 2 2 169 ARG HA   H -26.494   6.801  -8.728 1.00 . B B . 320 ARG HA   1 1 
        3 10988 2 2 169 ARG HB2  H -27.193   8.725  -6.509 1.00 . B B . 320 ARG HB2  1 1 
        3 10989 2 2 169 ARG HB3  H -27.813   8.824  -8.152 1.00 . B B . 320 ARG HB3  1 1 
        3 10990 2 2 169 ARG HD2  H -29.587   8.528  -5.687 1.00 . B B . 320 ARG HD2  1 1 
        3 10991 2 2 169 ARG HD3  H -30.101   8.662  -7.367 1.00 . B B . 320 ARG HD3  1 1 
        3 10992 2 2 169 ARG HE   H -30.745   6.150  -6.088 1.00 . B B . 320 ARG HE   1 1 
        3 10993 2 2 169 ARG HG2  H -28.833   6.608  -7.881 1.00 . B B . 320 ARG HG2  1 1 
        3 10994 2 2 169 ARG HG3  H -28.262   6.572  -6.212 1.00 . B B . 320 ARG HG3  1 1 
        3 10995 2 2 169 ARG HH11 H -31.796   9.397  -6.854 1.00 . B B . 320 ARG HH11 1 1 
        3 10996 2 2 169 ARG HH12 H -33.488   9.038  -6.668 1.00 . B B . 320 ARG HH12 1 1 
        3 10997 2 2 169 ARG HH21 H -32.955   5.652  -5.837 1.00 . B B . 320 ARG HH21 1 1 
        3 10998 2 2 169 ARG HH22 H -34.154   6.891  -6.088 1.00 . B B . 320 ARG HH22 1 1 
        3 10999 2 2 169 ARG N    N -25.657   6.576  -6.857 1.00 . B B . 320 ARG N    1 1 
        3 11000 2 2 169 ARG NE   N -30.950   7.087  -6.307 1.00 . B B . 320 ARG NE   1 1 
        3 11001 2 2 169 ARG NH1  N -32.527   8.737  -6.645 1.00 . B B . 320 ARG NH1  1 1 
        3 11002 2 2 169 ARG NH2  N -33.188   6.606  -6.067 1.00 . B B . 320 ARG NH2  1 1 
        3 11003 2 2 169 ARG O    O -25.181   8.823  -9.554 1.00 . B B . 320 ARG O    1 1 
        3 11004 2 2 170 LYS C    C -21.994   9.037  -8.235 1.00 . B B . 321 LYS C    1 1 
        3 11005 2 2 170 LYS CA   C -23.252   9.815  -7.864 1.00 . B B . 321 LYS CA   1 1 
        3 11006 2 2 170 LYS CB   C -22.964  10.838  -6.760 1.00 . B B . 321 LYS CB   1 1 
        3 11007 2 2 170 LYS CD   C -22.441  11.313  -4.360 1.00 . B B . 321 LYS CD   1 1 
        3 11008 2 2 170 LYS CE   C -22.316  10.726  -2.967 1.00 . B B . 321 LYS CE   1 1 
        3 11009 2 2 170 LYS CG   C -22.716  10.233  -5.393 1.00 . B B . 321 LYS CG   1 1 
        3 11010 2 2 170 LYS H    H -24.413   8.623  -6.545 1.00 . B B . 321 LYS H    1 1 
        3 11011 2 2 170 LYS HA   H -23.585  10.345  -8.739 1.00 . B B . 321 LYS HA   1 1 
        3 11012 2 2 170 LYS HB2  H -22.091  11.410  -7.038 1.00 . B B . 321 LYS HB2  1 1 
        3 11013 2 2 170 LYS HB3  H -23.808  11.509  -6.682 1.00 . B B . 321 LYS HB3  1 1 
        3 11014 2 2 170 LYS HD2  H -21.519  11.816  -4.614 1.00 . B B . 321 LYS HD2  1 1 
        3 11015 2 2 170 LYS HD3  H -23.256  12.022  -4.370 1.00 . B B . 321 LYS HD3  1 1 
        3 11016 2 2 170 LYS HE2  H -23.265  10.289  -2.693 1.00 . B B . 321 LYS HE2  1 1 
        3 11017 2 2 170 LYS HE3  H -21.559   9.956  -2.986 1.00 . B B . 321 LYS HE3  1 1 
        3 11018 2 2 170 LYS HG2  H -23.590   9.674  -5.095 1.00 . B B . 321 LYS HG2  1 1 
        3 11019 2 2 170 LYS HG3  H -21.864   9.572  -5.449 1.00 . B B . 321 LYS HG3  1 1 
        3 11020 2 2 170 LYS HZ1  H -22.636  12.529  -1.962 1.00 . B B . 321 LYS HZ1  1 1 
        3 11021 2 2 170 LYS HZ2  H -20.995  12.125  -2.144 1.00 . B B . 321 LYS HZ2  1 1 
        3 11022 2 2 170 LYS HZ3  H -21.953  11.316  -0.997 1.00 . B B . 321 LYS HZ3  1 1 
        3 11023 2 2 170 LYS N    N -24.323   8.901  -7.481 1.00 . B B . 321 LYS N    1 1 
        3 11024 2 2 170 LYS NZ   N -21.949  11.745  -1.949 1.00 . B B . 321 LYS NZ   1 1 
        3 11025 2 2 170 LYS O    O -20.942   9.620  -8.508 1.00 . B B . 321 LYS O    1 1 
        3 11026 2 2 171 ALA C    C -21.198   6.509 -10.159 1.00 . B B . 322 ALA C    1 1 
        3 11027 2 2 171 ALA CA   C -21.033   6.852  -8.686 1.00 . B B . 322 ALA CA   1 1 
        3 11028 2 2 171 ALA CB   C -20.984   5.585  -7.842 1.00 . B B . 322 ALA CB   1 1 
        3 11029 2 2 171 ALA H    H -22.967   7.314  -7.978 1.00 . B B . 322 ALA H    1 1 
        3 11030 2 2 171 ALA HA   H -20.107   7.387  -8.551 1.00 . B B . 322 ALA HA   1 1 
        3 11031 2 2 171 ALA HB1  H -21.899   5.027  -7.978 1.00 . B B . 322 ALA HB1  1 1 
        3 11032 2 2 171 ALA HB2  H -20.873   5.850  -6.801 1.00 . B B . 322 ALA HB2  1 1 
        3 11033 2 2 171 ALA HB3  H -20.145   4.980  -8.152 1.00 . B B . 322 ALA HB3  1 1 
        3 11034 2 2 171 ALA N    N -22.118   7.716  -8.254 1.00 . B B . 322 ALA N    1 1 
        3 11035 2 2 171 ALA O    O -20.281   6.689 -10.959 1.00 . B B . 322 ALA O    1 1 
        3 11036 2 2 172 VAL C    C -23.690   6.737 -12.462 1.00 . B B . 323 VAL C    1 1 
        3 11037 2 2 172 VAL CA   C -22.700   5.720 -11.898 1.00 . B B . 323 VAL CA   1 1 
        3 11038 2 2 172 VAL CB   C -23.245   4.277 -12.072 1.00 . B B . 323 VAL CB   1 1 
        3 11039 2 2 172 VAL CG1  C -22.111   3.265 -11.974 1.00 . B B . 323 VAL CG1  1 1 
        3 11040 2 2 172 VAL CG2  C -24.321   3.957 -11.041 1.00 . B B . 323 VAL CG2  1 1 
        3 11041 2 2 172 VAL H    H -23.064   5.886  -9.822 1.00 . B B . 323 VAL H    1 1 
        3 11042 2 2 172 VAL HA   H -21.781   5.798 -12.462 1.00 . B B . 323 VAL HA   1 1 
        3 11043 2 2 172 VAL HB   H -23.684   4.195 -13.056 1.00 . B B . 323 VAL HB   1 1 
        3 11044 2 2 172 VAL HG11 H -21.664   3.318 -10.992 1.00 . B B . 323 VAL HG11 1 1 
        3 11045 2 2 172 VAL HG12 H -21.364   3.486 -12.721 1.00 . B B . 323 VAL HG12 1 1 
        3 11046 2 2 172 VAL HG13 H -22.501   2.271 -12.138 1.00 . B B . 323 VAL HG13 1 1 
        3 11047 2 2 172 VAL HG21 H -25.141   4.652 -11.150 1.00 . B B . 323 VAL HG21 1 1 
        3 11048 2 2 172 VAL HG22 H -23.905   4.045 -10.047 1.00 . B B . 323 VAL HG22 1 1 
        3 11049 2 2 172 VAL HG23 H -24.679   2.949 -11.193 1.00 . B B . 323 VAL HG23 1 1 
        3 11050 2 2 172 VAL N    N -22.382   6.028 -10.513 1.00 . B B . 323 VAL N    1 1 
        3 11051 2 2 172 VAL O    O -23.236   7.679 -13.150 1.00 . B B . 323 VAL O    1 1 
        3 11052 2 2 172 VAL OXT  O -24.904   6.619 -12.198 1.00 . B B . 323 VAL OXT  1 1 
        4 11053 1 1   1 SER C    C  -2.394  14.918  -8.338 1.00 . A A .  66 SER C    1 1 
        4 11054 1 1   1 SER CA   C  -3.110  13.610  -8.660 1.00 . A A .  66 SER CA   1 1 
        4 11055 1 1   1 SER CB   C  -3.876  13.113  -7.436 1.00 . A A .  66 SER CB   1 1 
        4 11056 1 1   1 SER H1   H  -1.671  12.861  -9.966 1.00 . A A .  66 SER H1   1 1 
        4 11057 1 1   1 SER H2   H  -2.626  11.674  -9.229 1.00 . A A .  66 SER H2   1 1 
        4 11058 1 1   1 SER H3   H  -1.412  12.451  -8.341 1.00 . A A .  66 SER H3   1 1 
        4 11059 1 1   1 SER HA   H  -3.803  13.778  -9.472 1.00 . A A .  66 SER HA   1 1 
        4 11060 1 1   1 SER HB2  H  -3.202  13.041  -6.595 1.00 . A A .  66 SER HB2  1 1 
        4 11061 1 1   1 SER HB3  H  -4.670  13.807  -7.204 1.00 . A A .  66 SER HB3  1 1 
        4 11062 1 1   1 SER HG   H  -5.130  11.661  -7.023 1.00 . A A .  66 SER HG   1 1 
        4 11063 1 1   1 SER N    N  -2.139  12.578  -9.079 1.00 . A A .  66 SER N    1 1 
        4 11064 1 1   1 SER O    O  -1.176  15.012  -8.486 1.00 . A A .  66 SER O    1 1 
        4 11065 1 1   1 SER OG   O  -4.440  11.836  -7.680 1.00 . A A .  66 SER OG   1 1 
        4 11066 1 1   2 ASN C    C  -1.626  16.989  -6.318 1.00 . A A .  67 ASN C    1 1 
        4 11067 1 1   2 ASN CA   C  -2.589  17.203  -7.482 1.00 . A A .  67 ASN CA   1 1 
        4 11068 1 1   2 ASN CB   C  -3.702  18.171  -7.067 1.00 . A A .  67 ASN CB   1 1 
        4 11069 1 1   2 ASN CG   C  -3.164  19.511  -6.597 1.00 . A A .  67 ASN CG   1 1 
        4 11070 1 1   2 ASN H    H  -4.139  15.812  -7.907 1.00 . A A .  67 ASN H    1 1 
        4 11071 1 1   2 ASN HA   H  -2.044  17.623  -8.315 1.00 . A A .  67 ASN HA   1 1 
        4 11072 1 1   2 ASN HB2  H  -4.354  18.343  -7.911 1.00 . A A .  67 ASN HB2  1 1 
        4 11073 1 1   2 ASN HB3  H  -4.273  17.731  -6.262 1.00 . A A .  67 ASN HB3  1 1 
        4 11074 1 1   2 ASN HD21 H  -4.656  19.693  -5.304 1.00 . A A .  67 ASN HD21 1 1 
        4 11075 1 1   2 ASN HD22 H  -3.512  20.992  -5.316 1.00 . A A .  67 ASN HD22 1 1 
        4 11076 1 1   2 ASN N    N  -3.157  15.926  -7.911 1.00 . A A .  67 ASN N    1 1 
        4 11077 1 1   2 ASN ND2  N  -3.849  20.126  -5.647 1.00 . A A .  67 ASN ND2  1 1 
        4 11078 1 1   2 ASN O    O  -0.512  17.508  -6.311 1.00 . A A .  67 ASN O    1 1 
        4 11079 1 1   2 ASN OD1  O  -2.139  19.986  -7.082 1.00 . A A .  67 ASN OD1  1 1 
        4 11080 1 1   3 ALA C    C  -0.189  14.821  -4.635 1.00 . A A .  68 ALA C    1 1 
        4 11081 1 1   3 ALA CA   C  -1.218  15.861  -4.208 1.00 . A A .  68 ALA CA   1 1 
        4 11082 1 1   3 ALA CB   C  -2.055  15.349  -3.044 1.00 . A A .  68 ALA CB   1 1 
        4 11083 1 1   3 ALA H    H  -2.980  15.867  -5.373 1.00 . A A .  68 ALA H    1 1 
        4 11084 1 1   3 ALA HA   H  -0.701  16.755  -3.888 1.00 . A A .  68 ALA HA   1 1 
        4 11085 1 1   3 ALA HB1  H  -2.776  16.101  -2.760 1.00 . A A .  68 ALA HB1  1 1 
        4 11086 1 1   3 ALA HB2  H  -1.409  15.135  -2.205 1.00 . A A .  68 ALA HB2  1 1 
        4 11087 1 1   3 ALA HB3  H  -2.571  14.448  -3.339 1.00 . A A .  68 ALA HB3  1 1 
        4 11088 1 1   3 ALA N    N  -2.066  16.213  -5.336 1.00 . A A .  68 ALA N    1 1 
        4 11089 1 1   3 ALA O    O  -0.470  13.619  -4.651 1.00 . A A .  68 ALA O    1 1 
        4 11090 1 1   4 GLY C    C   2.749  15.050  -6.681 1.00 . A A .  69 GLY C    1 1 
        4 11091 1 1   4 GLY CA   C   2.021  14.424  -5.509 1.00 . A A .  69 GLY CA   1 1 
        4 11092 1 1   4 GLY H    H   1.157  16.264  -4.932 1.00 . A A .  69 GLY H    1 1 
        4 11093 1 1   4 GLY HA2  H   2.730  14.221  -4.719 1.00 . A A .  69 GLY HA2  1 1 
        4 11094 1 1   4 GLY HA3  H   1.573  13.494  -5.829 1.00 . A A .  69 GLY HA3  1 1 
        4 11095 1 1   4 GLY N    N   0.987  15.297  -5.002 1.00 . A A .  69 GLY N    1 1 
        4 11096 1 1   4 GLY O    O   2.987  14.399  -7.699 1.00 . A A .  69 GLY O    1 1 
        4 11097 1 1   5 ARG C    C   5.291  16.787  -7.561 1.00 . A A .  70 ARG C    1 1 
        4 11098 1 1   5 ARG CA   C   3.789  17.056  -7.597 1.00 . A A .  70 ARG CA   1 1 
        4 11099 1 1   5 ARG CB   C   3.533  18.559  -7.460 1.00 . A A .  70 ARG CB   1 1 
        4 11100 1 1   5 ARG CD   C   1.567  18.586  -9.024 1.00 . A A .  70 ARG CD   1 1 
        4 11101 1 1   5 ARG CG   C   2.078  18.957  -7.643 1.00 . A A .  70 ARG CG   1 1 
        4 11102 1 1   5 ARG CZ   C  -0.538  18.733 -10.294 1.00 . A A .  70 ARG CZ   1 1 
        4 11103 1 1   5 ARG H    H   2.884  16.790  -5.697 1.00 . A A .  70 ARG H    1 1 
        4 11104 1 1   5 ARG HA   H   3.396  16.718  -8.544 1.00 . A A .  70 ARG HA   1 1 
        4 11105 1 1   5 ARG HB2  H   3.847  18.875  -6.477 1.00 . A A .  70 ARG HB2  1 1 
        4 11106 1 1   5 ARG HB3  H   4.122  19.081  -8.200 1.00 . A A .  70 ARG HB3  1 1 
        4 11107 1 1   5 ARG HD2  H   2.248  18.977  -9.763 1.00 . A A .  70 ARG HD2  1 1 
        4 11108 1 1   5 ARG HD3  H   1.531  17.510  -9.103 1.00 . A A .  70 ARG HD3  1 1 
        4 11109 1 1   5 ARG HE   H  -0.093  19.827  -8.673 1.00 . A A .  70 ARG HE   1 1 
        4 11110 1 1   5 ARG HG2  H   1.480  18.449  -6.901 1.00 . A A .  70 ARG HG2  1 1 
        4 11111 1 1   5 ARG HG3  H   1.989  20.026  -7.510 1.00 . A A .  70 ARG HG3  1 1 
        4 11112 1 1   5 ARG HH11 H   0.763  17.337 -10.986 1.00 . A A .  70 ARG HH11 1 1 
        4 11113 1 1   5 ARG HH12 H  -0.718  17.492 -11.884 1.00 . A A .  70 ARG HH12 1 1 
        4 11114 1 1   5 ARG HH21 H  -2.050  20.023  -9.868 1.00 . A A .  70 ARG HH21 1 1 
        4 11115 1 1   5 ARG HH22 H  -2.299  18.998 -11.257 1.00 . A A .  70 ARG HH22 1 1 
        4 11116 1 1   5 ARG N    N   3.099  16.325  -6.539 1.00 . A A .  70 ARG N    1 1 
        4 11117 1 1   5 ARG NE   N   0.234  19.122  -9.282 1.00 . A A .  70 ARG NE   1 1 
        4 11118 1 1   5 ARG NH1  N  -0.133  17.776 -11.118 1.00 . A A .  70 ARG NH1  1 1 
        4 11119 1 1   5 ARG NH2  N  -1.723  19.293 -10.485 1.00 . A A .  70 ARG NH2  1 1 
        4 11120 1 1   5 ARG O    O   6.047  17.293  -8.390 1.00 . A A .  70 ARG O    1 1 
        4 11121 1 1   6 GLN C    C   7.466  14.372  -7.144 1.00 . A A .  71 GLN C    1 1 
        4 11122 1 1   6 GLN CA   C   7.126  15.676  -6.429 1.00 . A A .  71 GLN CA   1 1 
        4 11123 1 1   6 GLN CB   C   7.465  15.581  -4.941 1.00 . A A .  71 GLN CB   1 1 
        4 11124 1 1   6 GLN CD   C   7.422  16.742  -2.691 1.00 . A A .  71 GLN CD   1 1 
        4 11125 1 1   6 GLN CG   C   7.204  16.875  -4.184 1.00 . A A .  71 GLN CG   1 1 
        4 11126 1 1   6 GLN H    H   5.064  15.589  -5.985 1.00 . A A .  71 GLN H    1 1 
        4 11127 1 1   6 GLN HA   H   7.699  16.478  -6.870 1.00 . A A .  71 GLN HA   1 1 
        4 11128 1 1   6 GLN HB2  H   6.867  14.800  -4.496 1.00 . A A .  71 GLN HB2  1 1 
        4 11129 1 1   6 GLN HB3  H   8.510  15.331  -4.836 1.00 . A A .  71 GLN HB3  1 1 
        4 11130 1 1   6 GLN HE21 H   6.032  18.114  -2.347 1.00 . A A .  71 GLN HE21 1 1 
        4 11131 1 1   6 GLN HE22 H   6.794  17.455  -0.945 1.00 . A A .  71 GLN HE22 1 1 
        4 11132 1 1   6 GLN HG2  H   7.867  17.637  -4.564 1.00 . A A .  71 GLN HG2  1 1 
        4 11133 1 1   6 GLN HG3  H   6.180  17.176  -4.356 1.00 . A A .  71 GLN HG3  1 1 
        4 11134 1 1   6 GLN N    N   5.717  15.990  -6.596 1.00 . A A .  71 GLN N    1 1 
        4 11135 1 1   6 GLN NE2  N   6.674  17.513  -1.919 1.00 . A A .  71 GLN NE2  1 1 
        4 11136 1 1   6 GLN O    O   6.632  13.813  -7.856 1.00 . A A .  71 GLN O    1 1 
        4 11137 1 1   6 GLN OE1  O   8.252  15.957  -2.235 1.00 . A A .  71 GLN OE1  1 1 
        4 11138 1 1   7 VAL C    C   9.305  11.546  -6.575 1.00 . A A .  72 VAL C    1 1 
        4 11139 1 1   7 VAL CA   C   9.128  12.661  -7.597 1.00 . A A .  72 VAL CA   1 1 
        4 11140 1 1   7 VAL CB   C  10.448  12.846  -8.382 1.00 . A A .  72 VAL CB   1 1 
        4 11141 1 1   7 VAL CG1  C  10.202  13.622  -9.664 1.00 . A A .  72 VAL CG1  1 1 
        4 11142 1 1   7 VAL CG2  C  11.498  13.547  -7.530 1.00 . A A .  72 VAL CG2  1 1 
        4 11143 1 1   7 VAL H    H   9.309  14.372  -6.368 1.00 . A A .  72 VAL H    1 1 
        4 11144 1 1   7 VAL HA   H   8.359  12.367  -8.298 1.00 . A A .  72 VAL HA   1 1 
        4 11145 1 1   7 VAL HB   H  10.825  11.868  -8.648 1.00 . A A .  72 VAL HB   1 1 
        4 11146 1 1   7 VAL HG11 H   9.493  13.086 -10.278 1.00 . A A .  72 VAL HG11 1 1 
        4 11147 1 1   7 VAL HG12 H  11.132  13.733 -10.201 1.00 . A A .  72 VAL HG12 1 1 
        4 11148 1 1   7 VAL HG13 H   9.807  14.597  -9.423 1.00 . A A .  72 VAL HG13 1 1 
        4 11149 1 1   7 VAL HG21 H  11.121  14.509  -7.216 1.00 . A A .  72 VAL HG21 1 1 
        4 11150 1 1   7 VAL HG22 H  12.399  13.683  -8.109 1.00 . A A .  72 VAL HG22 1 1 
        4 11151 1 1   7 VAL HG23 H  11.716  12.945  -6.660 1.00 . A A .  72 VAL HG23 1 1 
        4 11152 1 1   7 VAL N    N   8.690  13.894  -6.958 1.00 . A A .  72 VAL N    1 1 
        4 11153 1 1   7 VAL O    O   9.963  11.726  -5.552 1.00 . A A .  72 VAL O    1 1 
        4 11154 1 1   8 PRO C    C  10.114   8.405  -6.364 1.00 . A A .  73 PRO C    1 1 
        4 11155 1 1   8 PRO CA   C   8.865   9.200  -5.991 1.00 . A A .  73 PRO CA   1 1 
        4 11156 1 1   8 PRO CB   C   7.601   8.398  -6.294 1.00 . A A .  73 PRO CB   1 1 
        4 11157 1 1   8 PRO CD   C   7.799  10.123  -7.971 1.00 . A A .  73 PRO CD   1 1 
        4 11158 1 1   8 PRO CG   C   7.272   8.730  -7.713 1.00 . A A .  73 PRO CG   1 1 
        4 11159 1 1   8 PRO HA   H   8.897   9.460  -4.941 1.00 . A A .  73 PRO HA   1 1 
        4 11160 1 1   8 PRO HB2  H   7.801   7.343  -6.171 1.00 . A A .  73 PRO HB2  1 1 
        4 11161 1 1   8 PRO HB3  H   6.808   8.701  -5.628 1.00 . A A .  73 PRO HB3  1 1 
        4 11162 1 1   8 PRO HD2  H   8.338  10.154  -8.907 1.00 . A A .  73 PRO HD2  1 1 
        4 11163 1 1   8 PRO HD3  H   6.987  10.835  -7.981 1.00 . A A .  73 PRO HD3  1 1 
        4 11164 1 1   8 PRO HG2  H   7.753   8.024  -8.373 1.00 . A A .  73 PRO HG2  1 1 
        4 11165 1 1   8 PRO HG3  H   6.202   8.704  -7.856 1.00 . A A .  73 PRO HG3  1 1 
        4 11166 1 1   8 PRO N    N   8.706  10.379  -6.837 1.00 . A A .  73 PRO N    1 1 
        4 11167 1 1   8 PRO O    O  10.321   7.284  -5.902 1.00 . A A .  73 PRO O    1 1 
        4 11168 1 1   9 SER C    C  13.352   9.242  -7.321 1.00 . A A .  74 SER C    1 1 
        4 11169 1 1   9 SER CA   C  12.155   8.369  -7.677 1.00 . A A .  74 SER CA   1 1 
        4 11170 1 1   9 SER CB   C  12.079   8.149  -9.190 1.00 . A A .  74 SER CB   1 1 
        4 11171 1 1   9 SER H    H  10.727   9.907  -7.520 1.00 . A A .  74 SER H    1 1 
        4 11172 1 1   9 SER HA   H  12.249   7.417  -7.182 1.00 . A A .  74 SER HA   1 1 
        4 11173 1 1   9 SER HB2  H  11.103   7.760  -9.446 1.00 . A A .  74 SER HB2  1 1 
        4 11174 1 1   9 SER HB3  H  12.231   9.092  -9.695 1.00 . A A .  74 SER HB3  1 1 
        4 11175 1 1   9 SER HG   H  12.696   6.696 -10.348 1.00 . A A .  74 SER HG   1 1 
        4 11176 1 1   9 SER N    N  10.939   9.003  -7.210 1.00 . A A .  74 SER N    1 1 
        4 11177 1 1   9 SER O    O  13.180  10.413  -6.977 1.00 . A A .  74 SER O    1 1 
        4 11178 1 1   9 SER OG   O  13.065   7.230  -9.634 1.00 . A A .  74 SER OG   1 1 
        4 11179 1 1  10 LYS C    C  15.911   9.675  -5.575 1.00 . A A .  75 LYS C    1 1 
        4 11180 1 1  10 LYS CA   C  15.799   9.364  -7.067 1.00 . A A .  75 LYS CA   1 1 
        4 11181 1 1  10 LYS CB   C  15.953  10.655  -7.881 1.00 . A A .  75 LYS CB   1 1 
        4 11182 1 1  10 LYS CD   C  17.746   9.769  -9.405 1.00 . A A .  75 LYS CD   1 1 
        4 11183 1 1  10 LYS CE   C  18.839  10.634  -8.782 1.00 . A A .  75 LYS CE   1 1 
        4 11184 1 1  10 LYS CG   C  16.377  10.427  -9.323 1.00 . A A .  75 LYS CG   1 1 
        4 11185 1 1  10 LYS H    H  14.599   7.734  -7.703 1.00 . A A .  75 LYS H    1 1 
        4 11186 1 1  10 LYS HA   H  16.610   8.702  -7.329 1.00 . A A .  75 LYS HA   1 1 
        4 11187 1 1  10 LYS HB2  H  15.006  11.176  -7.886 1.00 . A A .  75 LYS HB2  1 1 
        4 11188 1 1  10 LYS HB3  H  16.693  11.282  -7.403 1.00 . A A .  75 LYS HB3  1 1 
        4 11189 1 1  10 LYS HD2  H  17.709   8.823  -8.882 1.00 . A A .  75 LYS HD2  1 1 
        4 11190 1 1  10 LYS HD3  H  17.987   9.596 -10.443 1.00 . A A .  75 LYS HD3  1 1 
        4 11191 1 1  10 LYS HE2  H  18.607  10.789  -7.738 1.00 . A A .  75 LYS HE2  1 1 
        4 11192 1 1  10 LYS HE3  H  19.781  10.113  -8.865 1.00 . A A .  75 LYS HE3  1 1 
        4 11193 1 1  10 LYS HG2  H  15.651   9.789  -9.804 1.00 . A A .  75 LYS HG2  1 1 
        4 11194 1 1  10 LYS HG3  H  16.414  11.379  -9.830 1.00 . A A .  75 LYS HG3  1 1 
        4 11195 1 1  10 LYS HZ1  H  19.781  12.475  -9.069 1.00 . A A .  75 LYS HZ1  1 1 
        4 11196 1 1  10 LYS HZ2  H  18.101  12.529  -9.274 1.00 . A A .  75 LYS HZ2  1 1 
        4 11197 1 1  10 LYS HZ3  H  19.079  11.836 -10.473 1.00 . A A .  75 LYS HZ3  1 1 
        4 11198 1 1  10 LYS N    N  14.552   8.665  -7.399 1.00 . A A .  75 LYS N    1 1 
        4 11199 1 1  10 LYS NZ   N  18.957  11.958  -9.447 1.00 . A A .  75 LYS NZ   1 1 
        4 11200 1 1  10 LYS O    O  16.741   9.093  -4.885 1.00 . A A .  75 LYS O    1 1 
        4 11201 1 1  11 VAL C    C  15.319   9.957  -2.684 1.00 . A A .  76 VAL C    1 1 
        4 11202 1 1  11 VAL CA   C  15.101  11.073  -3.716 1.00 . A A .  76 VAL CA   1 1 
        4 11203 1 1  11 VAL CB   C  13.808  11.860  -3.380 1.00 . A A .  76 VAL CB   1 1 
        4 11204 1 1  11 VAL CG1  C  12.569  11.027  -3.674 1.00 . A A .  76 VAL CG1  1 1 
        4 11205 1 1  11 VAL CG2  C  13.806  12.323  -1.933 1.00 . A A .  76 VAL CG2  1 1 
        4 11206 1 1  11 VAL H    H  14.348  10.910  -5.690 1.00 . A A .  76 VAL H    1 1 
        4 11207 1 1  11 VAL HA   H  15.931  11.762  -3.653 1.00 . A A .  76 VAL HA   1 1 
        4 11208 1 1  11 VAL HB   H  13.776  12.736  -4.013 1.00 . A A .  76 VAL HB   1 1 
        4 11209 1 1  11 VAL HG11 H  12.552  10.764  -4.721 1.00 . A A .  76 VAL HG11 1 1 
        4 11210 1 1  11 VAL HG12 H  11.686  11.597  -3.429 1.00 . A A .  76 VAL HG12 1 1 
        4 11211 1 1  11 VAL HG13 H  12.593  10.126  -3.077 1.00 . A A .  76 VAL HG13 1 1 
        4 11212 1 1  11 VAL HG21 H  14.640  12.989  -1.766 1.00 . A A .  76 VAL HG21 1 1 
        4 11213 1 1  11 VAL HG22 H  13.891  11.467  -1.281 1.00 . A A .  76 VAL HG22 1 1 
        4 11214 1 1  11 VAL HG23 H  12.881  12.842  -1.724 1.00 . A A .  76 VAL HG23 1 1 
        4 11215 1 1  11 VAL N    N  15.053  10.570  -5.092 1.00 . A A .  76 VAL N    1 1 
        4 11216 1 1  11 VAL O    O  16.065  10.126  -1.720 1.00 . A A .  76 VAL O    1 1 
        4 11217 1 1  12 ILE C    C  15.789   6.658  -2.518 1.00 . A A .  77 ILE C    1 1 
        4 11218 1 1  12 ILE CA   C  14.794   7.689  -1.992 1.00 . A A .  77 ILE CA   1 1 
        4 11219 1 1  12 ILE CB   C  13.434   6.981  -1.839 1.00 . A A .  77 ILE CB   1 1 
        4 11220 1 1  12 ILE CD1  C  10.935   7.354  -2.115 1.00 . A A .  77 ILE CD1  1 1 
        4 11221 1 1  12 ILE CG1  C  12.284   7.990  -1.859 1.00 . A A .  77 ILE CG1  1 1 
        4 11222 1 1  12 ILE CG2  C  13.412   6.181  -0.550 1.00 . A A .  77 ILE CG2  1 1 
        4 11223 1 1  12 ILE H    H  14.127   8.734  -3.705 1.00 . A A .  77 ILE H    1 1 
        4 11224 1 1  12 ILE HA   H  15.113   8.049  -1.027 1.00 . A A .  77 ILE HA   1 1 
        4 11225 1 1  12 ILE HB   H  13.316   6.295  -2.663 1.00 . A A .  77 ILE HB   1 1 
        4 11226 1 1  12 ILE HD11 H  10.952   6.843  -3.069 1.00 . A A .  77 ILE HD11 1 1 
        4 11227 1 1  12 ILE HD12 H  10.172   8.116  -2.128 1.00 . A A .  77 ILE HD12 1 1 
        4 11228 1 1  12 ILE HD13 H  10.720   6.640  -1.333 1.00 . A A .  77 ILE HD13 1 1 
        4 11229 1 1  12 ILE HG12 H  12.236   8.493  -0.905 1.00 . A A .  77 ILE HG12 1 1 
        4 11230 1 1  12 ILE HG13 H  12.462   8.718  -2.637 1.00 . A A .  77 ILE HG13 1 1 
        4 11231 1 1  12 ILE HG21 H  13.544   6.846   0.291 1.00 . A A .  77 ILE HG21 1 1 
        4 11232 1 1  12 ILE HG22 H  14.212   5.456  -0.563 1.00 . A A .  77 ILE HG22 1 1 
        4 11233 1 1  12 ILE HG23 H  12.464   5.668  -0.459 1.00 . A A .  77 ILE HG23 1 1 
        4 11234 1 1  12 ILE N    N  14.687   8.816  -2.908 1.00 . A A .  77 ILE N    1 1 
        4 11235 1 1  12 ILE O    O  16.761   6.273  -1.851 1.00 . A A .  77 ILE O    1 1 
        4 11236 1 1  13 TRP C    C  17.668   5.387  -4.678 1.00 . A A .  78 TRP C    1 1 
        4 11237 1 1  13 TRP CA   C  16.224   5.081  -4.309 1.00 . A A .  78 TRP CA   1 1 
        4 11238 1 1  13 TRP CB   C  15.447   4.556  -5.518 1.00 . A A .  78 TRP CB   1 1 
        4 11239 1 1  13 TRP CD1  C  12.935   4.598  -6.047 1.00 . A A .  78 TRP CD1  1 1 
        4 11240 1 1  13 TRP CD2  C  13.425   3.807  -4.010 1.00 . A A .  78 TRP CD2  1 1 
        4 11241 1 1  13 TRP CE2  C  12.028   3.786  -4.172 1.00 . A A .  78 TRP CE2  1 1 
        4 11242 1 1  13 TRP CE3  C  13.966   3.352  -2.804 1.00 . A A .  78 TRP CE3  1 1 
        4 11243 1 1  13 TRP CG   C  13.990   4.328  -5.224 1.00 . A A .  78 TRP CG   1 1 
        4 11244 1 1  13 TRP CH2  C  11.728   2.895  -2.006 1.00 . A A .  78 TRP CH2  1 1 
        4 11245 1 1  13 TRP CZ2  C  11.170   3.331  -3.173 1.00 . A A .  78 TRP CZ2  1 1 
        4 11246 1 1  13 TRP CZ3  C  13.113   2.904  -1.816 1.00 . A A .  78 TRP CZ3  1 1 
        4 11247 1 1  13 TRP H    H  14.877   6.702  -4.288 1.00 . A A .  78 TRP H    1 1 
        4 11248 1 1  13 TRP HA   H  16.228   4.314  -3.551 1.00 . A A .  78 TRP HA   1 1 
        4 11249 1 1  13 TRP HB2  H  15.519   5.272  -6.323 1.00 . A A .  78 TRP HB2  1 1 
        4 11250 1 1  13 TRP HB3  H  15.877   3.617  -5.835 1.00 . A A .  78 TRP HB3  1 1 
        4 11251 1 1  13 TRP HD1  H  13.032   5.005  -7.043 1.00 . A A .  78 TRP HD1  1 1 
        4 11252 1 1  13 TRP HE1  H  10.857   4.378  -5.808 1.00 . A A .  78 TRP HE1  1 1 
        4 11253 1 1  13 TRP HE3  H  15.034   3.351  -2.638 1.00 . A A .  78 TRP HE3  1 1 
        4 11254 1 1  13 TRP HH2  H  11.098   2.535  -1.205 1.00 . A A .  78 TRP HH2  1 1 
        4 11255 1 1  13 TRP HZ2  H  10.098   3.316  -3.300 1.00 . A A .  78 TRP HZ2  1 1 
        4 11256 1 1  13 TRP HZ3  H  13.515   2.552  -0.879 1.00 . A A .  78 TRP HZ3  1 1 
        4 11257 1 1  13 TRP N    N  15.543   6.233  -3.747 1.00 . A A .  78 TRP N    1 1 
        4 11258 1 1  13 TRP NE1  N  11.753   4.275  -5.422 1.00 . A A .  78 TRP NE1  1 1 
        4 11259 1 1  13 TRP O    O  18.424   4.477  -4.985 1.00 . A A .  78 TRP O    1 1 
        4 11260 1 1  14 ASP C    C  20.275   6.595  -3.650 1.00 . A A .  79 ASP C    1 1 
        4 11261 1 1  14 ASP CA   C  19.453   7.018  -4.857 1.00 . A A .  79 ASP CA   1 1 
        4 11262 1 1  14 ASP CB   C  19.606   8.521  -5.097 1.00 . A A .  79 ASP CB   1 1 
        4 11263 1 1  14 ASP CG   C  21.055   8.952  -5.217 1.00 . A A .  79 ASP CG   1 1 
        4 11264 1 1  14 ASP H    H  17.390   7.362  -4.481 1.00 . A A .  79 ASP H    1 1 
        4 11265 1 1  14 ASP HA   H  19.807   6.480  -5.723 1.00 . A A .  79 ASP HA   1 1 
        4 11266 1 1  14 ASP HB2  H  19.097   8.784  -6.012 1.00 . A A .  79 ASP HB2  1 1 
        4 11267 1 1  14 ASP HB3  H  19.158   9.057  -4.274 1.00 . A A .  79 ASP HB3  1 1 
        4 11268 1 1  14 ASP N    N  18.054   6.655  -4.648 1.00 . A A .  79 ASP N    1 1 
        4 11269 1 1  14 ASP O    O  21.364   6.040  -3.785 1.00 . A A .  79 ASP O    1 1 
        4 11270 1 1  14 ASP OD1  O  21.644   8.778  -6.305 1.00 . A A .  79 ASP OD1  1 1 
        4 11271 1 1  14 ASP OD2  O  21.602   9.483  -4.228 1.00 . A A .  79 ASP OD2  1 1 
        4 11272 1 1  15 HIS C    C  20.386   4.892  -1.164 1.00 . A A .  80 HIS C    1 1 
        4 11273 1 1  15 HIS CA   C  20.371   6.412  -1.227 1.00 . A A .  80 HIS CA   1 1 
        4 11274 1 1  15 HIS CB   C  19.640   6.972   0.000 1.00 . A A .  80 HIS CB   1 1 
        4 11275 1 1  15 HIS CD2  C  20.418   9.445  -0.184 1.00 . A A .  80 HIS CD2  1 1 
        4 11276 1 1  15 HIS CE1  C  18.491  10.407   0.207 1.00 . A A .  80 HIS CE1  1 1 
        4 11277 1 1  15 HIS CG   C  19.503   8.464   0.009 1.00 . A A .  80 HIS CG   1 1 
        4 11278 1 1  15 HIS H    H  18.858   7.287  -2.424 1.00 . A A .  80 HIS H    1 1 
        4 11279 1 1  15 HIS HA   H  21.387   6.776  -1.238 1.00 . A A .  80 HIS HA   1 1 
        4 11280 1 1  15 HIS HB2  H  18.646   6.553   0.038 1.00 . A A .  80 HIS HB2  1 1 
        4 11281 1 1  15 HIS HB3  H  20.179   6.683   0.890 1.00 . A A .  80 HIS HB3  1 1 
        4 11282 1 1  15 HIS HD1  H  17.441   8.654   0.445 1.00 . A A .  80 HIS HD1  1 1 
        4 11283 1 1  15 HIS HD2  H  21.467   9.308  -0.404 1.00 . A A .  80 HIS HD2  1 1 
        4 11284 1 1  15 HIS HE1  H  17.727  11.155   0.359 1.00 . A A .  80 HIS HE1  1 1 
        4 11285 1 1  15 HIS HE2  H  20.130  11.529  -0.299 1.00 . A A .  80 HIS HE2  1 1 
        4 11286 1 1  15 HIS N    N  19.724   6.831  -2.464 1.00 . A A .  80 HIS N    1 1 
        4 11287 1 1  15 HIS ND1  N  18.309   9.102   0.252 1.00 . A A .  80 HIS ND1  1 1 
        4 11288 1 1  15 HIS NE2  N  19.761  10.643  -0.055 1.00 . A A .  80 HIS NE2  1 1 
        4 11289 1 1  15 HIS O    O  21.409   4.275  -0.848 1.00 . A A .  80 HIS O    1 1 
        4 11290 1 1  16 LEU C    C  20.145   2.278  -2.569 1.00 . A A .  81 LEU C    1 1 
        4 11291 1 1  16 LEU CA   C  19.121   2.842  -1.578 1.00 . A A .  81 LEU CA   1 1 
        4 11292 1 1  16 LEU CB   C  17.691   2.454  -1.989 1.00 . A A .  81 LEU CB   1 1 
        4 11293 1 1  16 LEU CD1  C  17.840   0.156  -0.960 1.00 . A A .  81 LEU CD1  1 1 
        4 11294 1 1  16 LEU CD2  C  15.958   0.709  -2.490 1.00 . A A .  81 LEU CD2  1 1 
        4 11295 1 1  16 LEU CG   C  17.428   0.953  -2.186 1.00 . A A .  81 LEU CG   1 1 
        4 11296 1 1  16 LEU H    H  18.444   4.854  -1.668 1.00 . A A .  81 LEU H    1 1 
        4 11297 1 1  16 LEU HA   H  19.326   2.438  -0.599 1.00 . A A .  81 LEU HA   1 1 
        4 11298 1 1  16 LEU HB2  H  17.013   2.816  -1.230 1.00 . A A .  81 LEU HB2  1 1 
        4 11299 1 1  16 LEU HB3  H  17.461   2.958  -2.917 1.00 . A A .  81 LEU HB3  1 1 
        4 11300 1 1  16 LEU HD11 H  18.902   0.266  -0.802 1.00 . A A .  81 LEU HD11 1 1 
        4 11301 1 1  16 LEU HD12 H  17.605  -0.887  -1.112 1.00 . A A .  81 LEU HD12 1 1 
        4 11302 1 1  16 LEU HD13 H  17.305   0.523  -0.096 1.00 . A A .  81 LEU HD13 1 1 
        4 11303 1 1  16 LEU HD21 H  15.679   1.250  -3.383 1.00 . A A .  81 LEU HD21 1 1 
        4 11304 1 1  16 LEU HD22 H  15.360   1.056  -1.659 1.00 . A A .  81 LEU HD22 1 1 
        4 11305 1 1  16 LEU HD23 H  15.790  -0.347  -2.638 1.00 . A A .  81 LEU HD23 1 1 
        4 11306 1 1  16 LEU HG   H  18.006   0.597  -3.027 1.00 . A A .  81 LEU HG   1 1 
        4 11307 1 1  16 LEU N    N  19.238   4.297  -1.492 1.00 . A A .  81 LEU N    1 1 
        4 11308 1 1  16 LEU O    O  20.701   1.201  -2.359 1.00 . A A .  81 LEU O    1 1 
        4 11309 1 1  17 SER C    C  22.799   2.688  -4.128 1.00 . A A .  82 SER C    1 1 
        4 11310 1 1  17 SER CA   C  21.365   2.605  -4.639 1.00 . A A .  82 SER CA   1 1 
        4 11311 1 1  17 SER CB   C  21.214   3.441  -5.910 1.00 . A A .  82 SER CB   1 1 
        4 11312 1 1  17 SER H    H  19.940   3.880  -3.741 1.00 . A A .  82 SER H    1 1 
        4 11313 1 1  17 SER HA   H  21.149   1.577  -4.879 1.00 . A A .  82 SER HA   1 1 
        4 11314 1 1  17 SER HB2  H  21.252   4.491  -5.658 1.00 . A A .  82 SER HB2  1 1 
        4 11315 1 1  17 SER HB3  H  22.019   3.204  -6.590 1.00 . A A .  82 SER HB3  1 1 
        4 11316 1 1  17 SER HG   H  19.263   3.540  -6.019 1.00 . A A .  82 SER HG   1 1 
        4 11317 1 1  17 SER N    N  20.407   3.026  -3.631 1.00 . A A .  82 SER N    1 1 
        4 11318 1 1  17 SER O    O  23.515   1.692  -4.138 1.00 . A A .  82 SER O    1 1 
        4 11319 1 1  17 SER OG   O  19.981   3.172  -6.551 1.00 . A A .  82 SER OG   1 1 
        4 11320 1 1  18 THR C    C  25.062   3.158  -2.167 1.00 . A A .  83 THR C    1 1 
        4 11321 1 1  18 THR CA   C  24.604   4.087  -3.298 1.00 . A A .  83 THR CA   1 1 
        4 11322 1 1  18 THR CB   C  24.864   5.561  -2.908 1.00 . A A .  83 THR CB   1 1 
        4 11323 1 1  18 THR CG2  C  24.022   5.982  -1.714 1.00 . A A .  83 THR CG2  1 1 
        4 11324 1 1  18 THR H    H  22.565   4.603  -3.586 1.00 . A A .  83 THR H    1 1 
        4 11325 1 1  18 THR HA   H  25.203   3.869  -4.170 1.00 . A A .  83 THR HA   1 1 
        4 11326 1 1  18 THR HB   H  24.603   6.188  -3.749 1.00 . A A .  83 THR HB   1 1 
        4 11327 1 1  18 THR HG1  H  26.419   6.698  -2.461 1.00 . A A .  83 THR HG1  1 1 
        4 11328 1 1  18 THR HG21 H  24.214   7.019  -1.484 1.00 . A A .  83 THR HG21 1 1 
        4 11329 1 1  18 THR HG22 H  24.276   5.370  -0.860 1.00 . A A .  83 THR HG22 1 1 
        4 11330 1 1  18 THR HG23 H  22.974   5.855  -1.948 1.00 . A A .  83 THR HG23 1 1 
        4 11331 1 1  18 THR N    N  23.211   3.862  -3.669 1.00 . A A .  83 THR N    1 1 
        4 11332 1 1  18 THR O    O  26.166   2.613  -2.221 1.00 . A A .  83 THR O    1 1 
        4 11333 1 1  18 THR OG1  O  26.250   5.754  -2.601 1.00 . A A .  83 THR OG1  1 1 
        4 11334 1 1  19 MET C    C  24.773   0.689  -0.308 1.00 . A A .  84 MET C    1 1 
        4 11335 1 1  19 MET CA   C  24.607   2.173   0.011 1.00 . A A .  84 MET CA   1 1 
        4 11336 1 1  19 MET CB   C  23.598   2.351   1.153 1.00 . A A .  84 MET CB   1 1 
        4 11337 1 1  19 MET CE   C  19.741   0.869   1.811 1.00 . A A .  84 MET CE   1 1 
        4 11338 1 1  19 MET CG   C  22.267   1.637   0.941 1.00 . A A .  84 MET CG   1 1 
        4 11339 1 1  19 MET H    H  23.294   3.310  -1.223 1.00 . A A .  84 MET H    1 1 
        4 11340 1 1  19 MET HA   H  25.563   2.557   0.336 1.00 . A A .  84 MET HA   1 1 
        4 11341 1 1  19 MET HB2  H  24.039   1.970   2.062 1.00 . A A .  84 MET HB2  1 1 
        4 11342 1 1  19 MET HB3  H  23.400   3.406   1.277 1.00 . A A .  84 MET HB3  1 1 
        4 11343 1 1  19 MET HE1  H  20.065  -0.138   1.592 1.00 . A A .  84 MET HE1  1 1 
        4 11344 1 1  19 MET HE2  H  19.305   1.307   0.924 1.00 . A A .  84 MET HE2  1 1 
        4 11345 1 1  19 MET HE3  H  19.002   0.844   2.598 1.00 . A A .  84 MET HE3  1 1 
        4 11346 1 1  19 MET HG2  H  21.798   2.032   0.052 1.00 . A A .  84 MET HG2  1 1 
        4 11347 1 1  19 MET HG3  H  22.458   0.581   0.807 1.00 . A A .  84 MET HG3  1 1 
        4 11348 1 1  19 MET N    N  24.206   2.940  -1.170 1.00 . A A .  84 MET N    1 1 
        4 11349 1 1  19 MET O    O  25.488  -0.028   0.395 1.00 . A A .  84 MET O    1 1 
        4 11350 1 1  19 MET SD   S  21.143   1.851   2.338 1.00 . A A .  84 MET SD   1 1 
        4 11351 1 1  20 TYR C    C  24.891  -1.424  -3.034 1.00 . A A .  85 TYR C    1 1 
        4 11352 1 1  20 TYR CA   C  24.142  -1.181  -1.720 1.00 . A A .  85 TYR CA   1 1 
        4 11353 1 1  20 TYR CB   C  22.703  -1.695  -1.827 1.00 . A A .  85 TYR CB   1 1 
        4 11354 1 1  20 TYR CD1  C  22.837  -4.033  -0.921 1.00 . A A .  85 TYR CD1  1 1 
        4 11355 1 1  20 TYR CD2  C  22.330  -3.753  -3.233 1.00 . A A .  85 TYR CD2  1 1 
        4 11356 1 1  20 TYR CE1  C  22.779  -5.400  -1.068 1.00 . A A .  85 TYR CE1  1 1 
        4 11357 1 1  20 TYR CE2  C  22.274  -5.118  -3.390 1.00 . A A .  85 TYR CE2  1 1 
        4 11358 1 1  20 TYR CG   C  22.613  -3.187  -1.997 1.00 . A A .  85 TYR CG   1 1 
        4 11359 1 1  20 TYR CZ   C  22.496  -5.941  -2.305 1.00 . A A .  85 TYR CZ   1 1 
        4 11360 1 1  20 TYR H    H  23.627   0.863  -1.934 1.00 . A A .  85 TYR H    1 1 
        4 11361 1 1  20 TYR HA   H  24.645  -1.713  -0.927 1.00 . A A .  85 TYR HA   1 1 
        4 11362 1 1  20 TYR HB2  H  22.164  -1.430  -0.928 1.00 . A A .  85 TYR HB2  1 1 
        4 11363 1 1  20 TYR HB3  H  22.224  -1.233  -2.678 1.00 . A A .  85 TYR HB3  1 1 
        4 11364 1 1  20 TYR HD1  H  23.058  -3.605   0.046 1.00 . A A .  85 TYR HD1  1 1 
        4 11365 1 1  20 TYR HD2  H  22.152  -3.108  -4.082 1.00 . A A .  85 TYR HD2  1 1 
        4 11366 1 1  20 TYR HE1  H  22.955  -6.038  -0.219 1.00 . A A .  85 TYR HE1  1 1 
        4 11367 1 1  20 TYR HE2  H  22.057  -5.534  -4.359 1.00 . A A .  85 TYR HE2  1 1 
        4 11368 1 1  20 TYR HH   H  22.002  -7.709  -1.706 1.00 . A A .  85 TYR HH   1 1 
        4 11369 1 1  20 TYR N    N  24.128   0.234  -1.373 1.00 . A A .  85 TYR N    1 1 
        4 11370 1 1  20 TYR O    O  25.115  -2.565  -3.433 1.00 . A A .  85 TYR O    1 1 
        4 11371 1 1  20 TYR OH   O  22.447  -7.307  -2.462 1.00 . A A .  85 TYR OH   1 1 
        4 11372 1 1  21 ASP C    C  24.864  -0.712  -6.064 1.00 . A A .  86 ASP C    1 1 
        4 11373 1 1  21 ASP CA   C  25.899  -0.350  -5.017 1.00 . A A .  86 ASP CA   1 1 
        4 11374 1 1  21 ASP CB   C  27.087  -1.307  -5.115 1.00 . A A .  86 ASP CB   1 1 
        4 11375 1 1  21 ASP CG   C  28.250  -0.882  -4.244 1.00 . A A .  86 ASP CG   1 1 
        4 11376 1 1  21 ASP H    H  25.147   0.528  -3.244 1.00 . A A .  86 ASP H    1 1 
        4 11377 1 1  21 ASP HA   H  26.246   0.654  -5.222 1.00 . A A .  86 ASP HA   1 1 
        4 11378 1 1  21 ASP HB2  H  26.770  -2.292  -4.803 1.00 . A A .  86 ASP HB2  1 1 
        4 11379 1 1  21 ASP HB3  H  27.420  -1.348  -6.149 1.00 . A A .  86 ASP HB3  1 1 
        4 11380 1 1  21 ASP N    N  25.285  -0.332  -3.680 1.00 . A A .  86 ASP N    1 1 
        4 11381 1 1  21 ASP O    O  25.193  -1.021  -7.210 1.00 . A A .  86 ASP O    1 1 
        4 11382 1 1  21 ASP OD1  O  29.021   0.005  -4.663 1.00 . A A .  86 ASP OD1  1 1 
        4 11383 1 1  21 ASP OD2  O  28.393  -1.428  -3.128 1.00 . A A .  86 ASP OD2  1 1 
        4 11384 1 1  22 MET C    C  22.366   0.246  -7.571 1.00 . A A .  87 MET C    1 1 
        4 11385 1 1  22 MET CA   C  22.486  -0.883  -6.554 1.00 . A A .  87 MET CA   1 1 
        4 11386 1 1  22 MET CB   C  21.188  -1.001  -5.755 1.00 . A A .  87 MET CB   1 1 
        4 11387 1 1  22 MET CE   C  18.195   0.234  -5.648 1.00 . A A .  87 MET CE   1 1 
        4 11388 1 1  22 MET CG   C  20.042  -1.618  -6.539 1.00 . A A .  87 MET CG   1 1 
        4 11389 1 1  22 MET H    H  23.422  -0.376  -4.735 1.00 . A A .  87 MET H    1 1 
        4 11390 1 1  22 MET HA   H  22.673  -1.811  -7.075 1.00 . A A .  87 MET HA   1 1 
        4 11391 1 1  22 MET HB2  H  21.368  -1.608  -4.882 1.00 . A A .  87 MET HB2  1 1 
        4 11392 1 1  22 MET HB3  H  20.887  -0.013  -5.439 1.00 . A A .  87 MET HB3  1 1 
        4 11393 1 1  22 MET HE1  H  18.107   0.591  -6.663 1.00 . A A .  87 MET HE1  1 1 
        4 11394 1 1  22 MET HE2  H  19.029   0.724  -5.166 1.00 . A A .  87 MET HE2  1 1 
        4 11395 1 1  22 MET HE3  H  17.287   0.453  -5.107 1.00 . A A .  87 MET HE3  1 1 
        4 11396 1 1  22 MET HG2  H  19.941  -1.092  -7.476 1.00 . A A .  87 MET HG2  1 1 
        4 11397 1 1  22 MET HG3  H  20.276  -2.654  -6.733 1.00 . A A .  87 MET HG3  1 1 
        4 11398 1 1  22 MET N    N  23.605  -0.625  -5.665 1.00 . A A .  87 MET N    1 1 
        4 11399 1 1  22 MET O    O  21.520   0.214  -8.454 1.00 . A A .  87 MET O    1 1 
        4 11400 1 1  22 MET SD   S  18.472  -1.536  -5.661 1.00 . A A .  87 MET SD   1 1 
        4 11401 1 1  23 GLN C    C  23.412   1.926  -9.782 1.00 . A A .  88 GLN C    1 1 
        4 11402 1 1  23 GLN CA   C  23.260   2.388  -8.333 1.00 . A A .  88 GLN CA   1 1 
        4 11403 1 1  23 GLN CB   C  24.387   3.354  -7.927 1.00 . A A .  88 GLN CB   1 1 
        4 11404 1 1  23 GLN CD   C  26.522   2.343  -8.882 1.00 . A A .  88 GLN CD   1 1 
        4 11405 1 1  23 GLN CG   C  25.733   2.691  -7.634 1.00 . A A .  88 GLN CG   1 1 
        4 11406 1 1  23 GLN H    H  23.824   1.242  -6.651 1.00 . A A .  88 GLN H    1 1 
        4 11407 1 1  23 GLN HA   H  22.318   2.905  -8.242 1.00 . A A .  88 GLN HA   1 1 
        4 11408 1 1  23 GLN HB2  H  24.533   4.060  -8.728 1.00 . A A .  88 GLN HB2  1 1 
        4 11409 1 1  23 GLN HB3  H  24.077   3.891  -7.043 1.00 . A A .  88 GLN HB3  1 1 
        4 11410 1 1  23 GLN HE21 H  27.381   0.815  -7.950 1.00 . A A .  88 GLN HE21 1 1 
        4 11411 1 1  23 GLN HE22 H  27.853   1.056  -9.596 1.00 . A A .  88 GLN HE22 1 1 
        4 11412 1 1  23 GLN HG2  H  26.326   3.366  -7.034 1.00 . A A .  88 GLN HG2  1 1 
        4 11413 1 1  23 GLN HG3  H  25.554   1.783  -7.076 1.00 . A A .  88 GLN HG3  1 1 
        4 11414 1 1  23 GLN N    N  23.214   1.256  -7.415 1.00 . A A .  88 GLN N    1 1 
        4 11415 1 1  23 GLN NE2  N  27.331   1.302  -8.800 1.00 . A A .  88 GLN NE2  1 1 
        4 11416 1 1  23 GLN O    O  22.882   2.550 -10.694 1.00 . A A .  88 GLN O    1 1 
        4 11417 1 1  23 GLN OE1  O  26.410   3.007  -9.911 1.00 . A A .  88 GLN OE1  1 1 
        4 11418 1 1  24 ALA C    C  22.981  -0.367 -11.800 1.00 . A A .  89 ALA C    1 1 
        4 11419 1 1  24 ALA CA   C  24.289   0.228 -11.292 1.00 . A A .  89 ALA CA   1 1 
        4 11420 1 1  24 ALA CB   C  25.350  -0.849 -11.203 1.00 . A A .  89 ALA CB   1 1 
        4 11421 1 1  24 ALA H    H  24.512   0.372  -9.197 1.00 . A A .  89 ALA H    1 1 
        4 11422 1 1  24 ALA HA   H  24.628   0.997 -11.969 1.00 . A A .  89 ALA HA   1 1 
        4 11423 1 1  24 ALA HB1  H  24.965  -1.683 -10.627 1.00 . A A .  89 ALA HB1  1 1 
        4 11424 1 1  24 ALA HB2  H  26.225  -0.447 -10.710 1.00 . A A .  89 ALA HB2  1 1 
        4 11425 1 1  24 ALA HB3  H  25.609  -1.180 -12.194 1.00 . A A .  89 ALA HB3  1 1 
        4 11426 1 1  24 ALA N    N  24.104   0.814  -9.971 1.00 . A A .  89 ALA N    1 1 
        4 11427 1 1  24 ALA O    O  22.614  -0.266 -12.973 1.00 . A A .  89 ALA O    1 1 
        4 11428 1 1  25 LEU C    C  19.947  -0.582 -11.405 1.00 . A A .  90 LEU C    1 1 
        4 11429 1 1  25 LEU CA   C  21.023  -1.631 -11.175 1.00 . A A .  90 LEU CA   1 1 
        4 11430 1 1  25 LEU CB   C  20.661  -2.540  -9.997 1.00 . A A .  90 LEU CB   1 1 
        4 11431 1 1  25 LEU CD1  C  23.002  -3.444  -9.614 1.00 . A A .  90 LEU CD1  1 1 
        4 11432 1 1  25 LEU CD2  C  21.054  -4.618  -8.661 1.00 . A A .  90 LEU CD2  1 1 
        4 11433 1 1  25 LEU CG   C  21.538  -3.796  -9.829 1.00 . A A .  90 LEU CG   1 1 
        4 11434 1 1  25 LEU H    H  22.609  -0.984  -9.964 1.00 . A A .  90 LEU H    1 1 
        4 11435 1 1  25 LEU HA   H  21.143  -2.225 -12.068 1.00 . A A .  90 LEU HA   1 1 
        4 11436 1 1  25 LEU HB2  H  20.740  -1.952  -9.093 1.00 . A A .  90 LEU HB2  1 1 
        4 11437 1 1  25 LEU HB3  H  19.636  -2.853 -10.109 1.00 . A A .  90 LEU HB3  1 1 
        4 11438 1 1  25 LEU HD11 H  23.096  -2.819  -8.738 1.00 . A A .  90 LEU HD11 1 1 
        4 11439 1 1  25 LEU HD12 H  23.376  -2.914 -10.477 1.00 . A A .  90 LEU HD12 1 1 
        4 11440 1 1  25 LEU HD13 H  23.573  -4.350  -9.472 1.00 . A A .  90 LEU HD13 1 1 
        4 11441 1 1  25 LEU HD21 H  21.116  -4.027  -7.760 1.00 . A A .  90 LEU HD21 1 1 
        4 11442 1 1  25 LEU HD22 H  21.681  -5.489  -8.560 1.00 . A A .  90 LEU HD22 1 1 
        4 11443 1 1  25 LEU HD23 H  20.033  -4.922  -8.828 1.00 . A A .  90 LEU HD23 1 1 
        4 11444 1 1  25 LEU HG   H  21.464  -4.403 -10.718 1.00 . A A .  90 LEU HG   1 1 
        4 11445 1 1  25 LEU N    N  22.276  -0.975 -10.885 1.00 . A A .  90 LEU N    1 1 
        4 11446 1 1  25 LEU O    O  19.025  -0.765 -12.195 1.00 . A A .  90 LEU O    1 1 
        4 11447 1 1  26 HIS C    C  19.501   2.512 -12.032 1.00 . A A .  91 HIS C    1 1 
        4 11448 1 1  26 HIS CA   C  19.194   1.655 -10.813 1.00 . A A .  91 HIS CA   1 1 
        4 11449 1 1  26 HIS CB   C  19.267   2.468  -9.514 1.00 . A A .  91 HIS CB   1 1 
        4 11450 1 1  26 HIS CD2  C  20.562   4.712  -9.533 1.00 . A A .  91 HIS CD2  1 1 
        4 11451 1 1  26 HIS CE1  C  18.904   6.048 -10.037 1.00 . A A .  91 HIS CE1  1 1 
        4 11452 1 1  26 HIS CG   C  19.456   3.949  -9.674 1.00 . A A .  91 HIS CG   1 1 
        4 11453 1 1  26 HIS H    H  20.874   0.598 -10.103 1.00 . A A .  91 HIS H    1 1 
        4 11454 1 1  26 HIS HA   H  18.197   1.256 -10.916 1.00 . A A .  91 HIS HA   1 1 
        4 11455 1 1  26 HIS HB2  H  18.357   2.318  -8.975 1.00 . A A .  91 HIS HB2  1 1 
        4 11456 1 1  26 HIS HB3  H  20.089   2.095  -8.918 1.00 . A A .  91 HIS HB3  1 1 
        4 11457 1 1  26 HIS HD1  H  17.505   4.562 -10.177 1.00 . A A .  91 HIS HD1  1 1 
        4 11458 1 1  26 HIS HD2  H  21.553   4.356  -9.293 1.00 . A A .  91 HIS HD2  1 1 
        4 11459 1 1  26 HIS HE1  H  18.331   6.935 -10.261 1.00 . A A .  91 HIS HE1  1 1 
        4 11460 1 1  26 HIS HE2  H  20.745   6.807  -9.546 1.00 . A A .  91 HIS HE2  1 1 
        4 11461 1 1  26 HIS N    N  20.110   0.534 -10.717 1.00 . A A .  91 HIS N    1 1 
        4 11462 1 1  26 HIS ND1  N  18.433   4.816  -9.991 1.00 . A A .  91 HIS ND1  1 1 
        4 11463 1 1  26 HIS NE2  N  20.192   6.012  -9.761 1.00 . A A .  91 HIS NE2  1 1 
        4 11464 1 1  26 HIS O    O  18.607   3.133 -12.602 1.00 . A A .  91 HIS O    1 1 
        4 11465 1 1  27 GLU C    C  20.598   2.599 -14.828 1.00 . A A .  92 GLU C    1 1 
        4 11466 1 1  27 GLU CA   C  21.156   3.305 -13.600 1.00 . A A .  92 GLU CA   1 1 
        4 11467 1 1  27 GLU CB   C  22.682   3.439 -13.696 1.00 . A A .  92 GLU CB   1 1 
        4 11468 1 1  27 GLU CD   C  24.854   2.377 -14.397 1.00 . A A .  92 GLU CD   1 1 
        4 11469 1 1  27 GLU CG   C  23.378   2.177 -14.145 1.00 . A A .  92 GLU CG   1 1 
        4 11470 1 1  27 GLU H    H  21.454   2.097 -11.891 1.00 . A A .  92 GLU H    1 1 
        4 11471 1 1  27 GLU HA   H  20.714   4.289 -13.534 1.00 . A A .  92 GLU HA   1 1 
        4 11472 1 1  27 GLU HB2  H  22.923   4.228 -14.392 1.00 . A A .  92 GLU HB2  1 1 
        4 11473 1 1  27 GLU HB3  H  23.071   3.696 -12.718 1.00 . A A .  92 GLU HB3  1 1 
        4 11474 1 1  27 GLU HG2  H  23.254   1.433 -13.368 1.00 . A A .  92 GLU HG2  1 1 
        4 11475 1 1  27 GLU HG3  H  22.911   1.828 -15.053 1.00 . A A .  92 GLU HG3  1 1 
        4 11476 1 1  27 GLU N    N  20.768   2.562 -12.417 1.00 . A A .  92 GLU N    1 1 
        4 11477 1 1  27 GLU O    O  20.220   3.236 -15.808 1.00 . A A .  92 GLU O    1 1 
        4 11478 1 1  27 GLU OE1  O  25.207   2.961 -15.440 1.00 . A A .  92 GLU OE1  1 1 
        4 11479 1 1  27 GLU OE2  O  25.673   1.959 -13.556 1.00 . A A .  92 GLU OE2  1 1 
        4 11480 1 1  28 SER C    C  18.408   0.599 -15.740 1.00 . A A .  93 SER C    1 1 
        4 11481 1 1  28 SER CA   C  19.926   0.481 -15.807 1.00 . A A .  93 SER CA   1 1 
        4 11482 1 1  28 SER CB   C  20.355  -0.988 -15.691 1.00 . A A .  93 SER CB   1 1 
        4 11483 1 1  28 SER H    H  20.946   0.810 -13.983 1.00 . A A .  93 SER H    1 1 
        4 11484 1 1  28 SER HA   H  20.261   0.873 -16.749 1.00 . A A .  93 SER HA   1 1 
        4 11485 1 1  28 SER HB2  H  21.433  -1.047 -15.700 1.00 . A A .  93 SER HB2  1 1 
        4 11486 1 1  28 SER HB3  H  19.981  -1.395 -14.764 1.00 . A A .  93 SER HB3  1 1 
        4 11487 1 1  28 SER HG   H  18.879  -1.821 -16.699 1.00 . A A .  93 SER HG   1 1 
        4 11488 1 1  28 SER N    N  20.540   1.270 -14.756 1.00 . A A .  93 SER N    1 1 
        4 11489 1 1  28 SER O    O  17.753   0.904 -16.736 1.00 . A A .  93 SER O    1 1 
        4 11490 1 1  28 SER OG   O  19.850  -1.766 -16.767 1.00 . A A .  93 SER OG   1 1 
        4 11491 1 1  29 GLU C    C  15.954   1.529 -13.522 1.00 . A A .  94 GLU C    1 1 
        4 11492 1 1  29 GLU CA   C  16.417   0.354 -14.374 1.00 . A A .  94 GLU CA   1 1 
        4 11493 1 1  29 GLU CB   C  15.971  -0.958 -13.724 1.00 . A A .  94 GLU CB   1 1 
        4 11494 1 1  29 GLU CD   C  16.195  -2.214 -15.910 1.00 . A A .  94 GLU CD   1 1 
        4 11495 1 1  29 GLU CG   C  16.485  -2.204 -14.424 1.00 . A A .  94 GLU CG   1 1 
        4 11496 1 1  29 GLU H    H  18.438   0.246 -13.785 1.00 . A A .  94 GLU H    1 1 
        4 11497 1 1  29 GLU HA   H  15.961   0.433 -15.349 1.00 . A A .  94 GLU HA   1 1 
        4 11498 1 1  29 GLU HB2  H  16.323  -0.976 -12.704 1.00 . A A .  94 GLU HB2  1 1 
        4 11499 1 1  29 GLU HB3  H  14.892  -0.993 -13.722 1.00 . A A .  94 GLU HB3  1 1 
        4 11500 1 1  29 GLU HG2  H  17.554  -2.263 -14.284 1.00 . A A .  94 GLU HG2  1 1 
        4 11501 1 1  29 GLU HG3  H  16.019  -3.070 -13.976 1.00 . A A .  94 GLU HG3  1 1 
        4 11502 1 1  29 GLU N    N  17.859   0.380 -14.557 1.00 . A A .  94 GLU N    1 1 
        4 11503 1 1  29 GLU O    O  15.987   1.481 -12.290 1.00 . A A .  94 GLU O    1 1 
        4 11504 1 1  29 GLU OE1  O  15.011  -2.305 -16.299 1.00 . A A .  94 GLU OE1  1 1 
        4 11505 1 1  29 GLU OE2  O  17.159  -2.158 -16.702 1.00 . A A .  94 GLU OE2  1 1 
        4 11506 1 1  30 ILE C    C  13.517   3.519 -13.200 1.00 . A A .  95 ILE C    1 1 
        4 11507 1 1  30 ILE CA   C  14.996   3.756 -13.510 1.00 . A A .  95 ILE CA   1 1 
        4 11508 1 1  30 ILE CB   C  15.151   5.028 -14.378 1.00 . A A .  95 ILE CB   1 1 
        4 11509 1 1  30 ILE CD1  C  16.850   6.398 -15.705 1.00 . A A .  95 ILE CD1  1 1 
        4 11510 1 1  30 ILE CG1  C  16.616   5.214 -14.789 1.00 . A A .  95 ILE CG1  1 1 
        4 11511 1 1  30 ILE CG2  C  14.653   6.257 -13.627 1.00 . A A .  95 ILE CG2  1 1 
        4 11512 1 1  30 ILE H    H  15.629   2.598 -15.164 1.00 . A A .  95 ILE H    1 1 
        4 11513 1 1  30 ILE HA   H  15.536   3.901 -12.585 1.00 . A A .  95 ILE HA   1 1 
        4 11514 1 1  30 ILE HB   H  14.547   4.909 -15.263 1.00 . A A .  95 ILE HB   1 1 
        4 11515 1 1  30 ILE HD11 H  17.906   6.488 -15.915 1.00 . A A .  95 ILE HD11 1 1 
        4 11516 1 1  30 ILE HD12 H  16.502   7.300 -15.224 1.00 . A A .  95 ILE HD12 1 1 
        4 11517 1 1  30 ILE HD13 H  16.310   6.253 -16.630 1.00 . A A .  95 ILE HD13 1 1 
        4 11518 1 1  30 ILE HG12 H  17.216   5.361 -13.904 1.00 . A A .  95 ILE HG12 1 1 
        4 11519 1 1  30 ILE HG13 H  16.952   4.325 -15.302 1.00 . A A .  95 ILE HG13 1 1 
        4 11520 1 1  30 ILE HG21 H  13.615   6.120 -13.362 1.00 . A A .  95 ILE HG21 1 1 
        4 11521 1 1  30 ILE HG22 H  14.751   7.128 -14.257 1.00 . A A .  95 ILE HG22 1 1 
        4 11522 1 1  30 ILE HG23 H  15.240   6.394 -12.729 1.00 . A A .  95 ILE HG23 1 1 
        4 11523 1 1  30 ILE N    N  15.550   2.592 -14.187 1.00 . A A .  95 ILE N    1 1 
        4 11524 1 1  30 ILE O    O  12.828   2.834 -13.954 1.00 . A A .  95 ILE O    1 1 
        4 11525 1 1  31 LEU C    C  10.859   5.175 -12.109 1.00 . A A .  96 LEU C    1 1 
        4 11526 1 1  31 LEU CA   C  11.638   3.927 -11.697 1.00 . A A .  96 LEU CA   1 1 
        4 11527 1 1  31 LEU CB   C  11.520   3.689 -10.186 1.00 . A A .  96 LEU CB   1 1 
        4 11528 1 1  31 LEU CD1  C  10.305   2.374  -8.445 1.00 . A A .  96 LEU CD1  1 1 
        4 11529 1 1  31 LEU CD2  C   9.227   4.404  -9.388 1.00 . A A .  96 LEU CD2  1 1 
        4 11530 1 1  31 LEU CG   C  10.145   3.224  -9.689 1.00 . A A .  96 LEU CG   1 1 
        4 11531 1 1  31 LEU H    H  13.647   4.567 -11.505 1.00 . A A .  96 LEU H    1 1 
        4 11532 1 1  31 LEU HA   H  11.232   3.076 -12.222 1.00 . A A .  96 LEU HA   1 1 
        4 11533 1 1  31 LEU HB2  H  12.250   2.944  -9.906 1.00 . A A .  96 LEU HB2  1 1 
        4 11534 1 1  31 LEU HB3  H  11.765   4.612  -9.681 1.00 . A A .  96 LEU HB3  1 1 
        4 11535 1 1  31 LEU HD11 H  10.780   2.956  -7.669 1.00 . A A .  96 LEU HD11 1 1 
        4 11536 1 1  31 LEU HD12 H  10.914   1.514  -8.676 1.00 . A A .  96 LEU HD12 1 1 
        4 11537 1 1  31 LEU HD13 H   9.332   2.047  -8.109 1.00 . A A .  96 LEU HD13 1 1 
        4 11538 1 1  31 LEU HD21 H   8.267   4.034  -9.051 1.00 . A A .  96 LEU HD21 1 1 
        4 11539 1 1  31 LEU HD22 H   9.090   4.992 -10.284 1.00 . A A .  96 LEU HD22 1 1 
        4 11540 1 1  31 LEU HD23 H   9.668   5.017  -8.617 1.00 . A A .  96 LEU HD23 1 1 
        4 11541 1 1  31 LEU HG   H   9.677   2.617 -10.452 1.00 . A A .  96 LEU HG   1 1 
        4 11542 1 1  31 LEU N    N  13.041   4.063 -12.082 1.00 . A A .  96 LEU N    1 1 
        4 11543 1 1  31 LEU O    O  10.929   6.208 -11.446 1.00 . A A .  96 LEU O    1 1 
        4 11544 1 1  32 PRO C    C   7.870   6.010 -13.706 1.00 . A A .  97 PRO C    1 1 
        4 11545 1 1  32 PRO CA   C   9.384   6.200 -13.812 1.00 . A A .  97 PRO CA   1 1 
        4 11546 1 1  32 PRO CB   C   9.788   6.032 -15.260 1.00 . A A .  97 PRO CB   1 1 
        4 11547 1 1  32 PRO CD   C  10.073   3.928 -14.134 1.00 . A A .  97 PRO CD   1 1 
        4 11548 1 1  32 PRO CG   C   9.653   4.552 -15.450 1.00 . A A .  97 PRO CG   1 1 
        4 11549 1 1  32 PRO HA   H   9.688   7.166 -13.443 1.00 . A A .  97 PRO HA   1 1 
        4 11550 1 1  32 PRO HB2  H   9.117   6.589 -15.900 1.00 . A A .  97 PRO HB2  1 1 
        4 11551 1 1  32 PRO HB3  H  10.807   6.361 -15.404 1.00 . A A .  97 PRO HB3  1 1 
        4 11552 1 1  32 PRO HD2  H   9.332   3.221 -13.788 1.00 . A A .  97 PRO HD2  1 1 
        4 11553 1 1  32 PRO HD3  H  11.038   3.453 -14.230 1.00 . A A .  97 PRO HD3  1 1 
        4 11554 1 1  32 PRO HG2  H   8.620   4.308 -15.660 1.00 . A A .  97 PRO HG2  1 1 
        4 11555 1 1  32 PRO HG3  H  10.294   4.218 -16.248 1.00 . A A .  97 PRO HG3  1 1 
        4 11556 1 1  32 PRO N    N  10.147   5.095 -13.239 1.00 . A A .  97 PRO N    1 1 
        4 11557 1 1  32 PRO O    O   7.120   6.668 -14.428 1.00 . A A .  97 PRO O    1 1 
        4 11558 1 1  33 PHE C    C   4.992   5.552 -13.182 1.00 . A A .  98 PHE C    1 1 
        4 11559 1 1  33 PHE CA   C   6.085   4.558 -12.788 1.00 . A A .  98 PHE CA   1 1 
        4 11560 1 1  33 PHE CB   C   5.763   3.973 -11.411 1.00 . A A .  98 PHE CB   1 1 
        4 11561 1 1  33 PHE CD1  C   7.298   2.062 -12.020 1.00 . A A .  98 PHE CD1  1 1 
        4 11562 1 1  33 PHE CD2  C   6.427   2.170  -9.803 1.00 . A A .  98 PHE CD2  1 1 
        4 11563 1 1  33 PHE CE1  C   7.978   0.905 -11.699 1.00 . A A .  98 PHE CE1  1 1 
        4 11564 1 1  33 PHE CE2  C   7.106   1.013  -9.478 1.00 . A A .  98 PHE CE2  1 1 
        4 11565 1 1  33 PHE CG   C   6.513   2.711 -11.074 1.00 . A A .  98 PHE CG   1 1 
        4 11566 1 1  33 PHE CZ   C   7.883   0.379 -10.427 1.00 . A A .  98 PHE CZ   1 1 
        4 11567 1 1  33 PHE H    H   8.084   4.814 -12.127 1.00 . A A .  98 PHE H    1 1 
        4 11568 1 1  33 PHE HA   H   6.062   3.753 -13.503 1.00 . A A .  98 PHE HA   1 1 
        4 11569 1 1  33 PHE HB2  H   6.003   4.706 -10.656 1.00 . A A .  98 PHE HB2  1 1 
        4 11570 1 1  33 PHE HB3  H   4.706   3.753 -11.365 1.00 . A A .  98 PHE HB3  1 1 
        4 11571 1 1  33 PHE HD1  H   7.378   2.470 -13.015 1.00 . A A .  98 PHE HD1  1 1 
        4 11572 1 1  33 PHE HD2  H   5.822   2.663  -9.058 1.00 . A A .  98 PHE HD2  1 1 
        4 11573 1 1  33 PHE HE1  H   8.585   0.411 -12.443 1.00 . A A .  98 PHE HE1  1 1 
        4 11574 1 1  33 PHE HE2  H   7.029   0.604  -8.481 1.00 . A A .  98 PHE HE2  1 1 
        4 11575 1 1  33 PHE HZ   H   8.416  -0.526 -10.175 1.00 . A A .  98 PHE HZ   1 1 
        4 11576 1 1  33 PHE N    N   7.451   5.113 -12.809 1.00 . A A .  98 PHE N    1 1 
        4 11577 1 1  33 PHE O    O   4.579   6.391 -12.387 1.00 . A A .  98 PHE O    1 1 
        4 11578 1 1  34 PRO C    C   2.091   5.371 -14.793 1.00 . A A .  99 PRO C    1 1 
        4 11579 1 1  34 PRO CA   C   3.368   6.195 -14.926 1.00 . A A .  99 PRO CA   1 1 
        4 11580 1 1  34 PRO CB   C   3.732   6.394 -16.394 1.00 . A A .  99 PRO CB   1 1 
        4 11581 1 1  34 PRO CD   C   5.056   4.573 -15.492 1.00 . A A .  99 PRO CD   1 1 
        4 11582 1 1  34 PRO CG   C   4.484   5.154 -16.769 1.00 . A A .  99 PRO CG   1 1 
        4 11583 1 1  34 PRO HA   H   3.255   7.147 -14.430 1.00 . A A .  99 PRO HA   1 1 
        4 11584 1 1  34 PRO HB2  H   2.831   6.504 -16.979 1.00 . A A .  99 PRO HB2  1 1 
        4 11585 1 1  34 PRO HB3  H   4.348   7.274 -16.500 1.00 . A A .  99 PRO HB3  1 1 
        4 11586 1 1  34 PRO HD2  H   4.725   3.554 -15.363 1.00 . A A .  99 PRO HD2  1 1 
        4 11587 1 1  34 PRO HD3  H   6.135   4.620 -15.508 1.00 . A A .  99 PRO HD3  1 1 
        4 11588 1 1  34 PRO HG2  H   3.812   4.445 -17.228 1.00 . A A .  99 PRO HG2  1 1 
        4 11589 1 1  34 PRO HG3  H   5.282   5.405 -17.454 1.00 . A A .  99 PRO HG3  1 1 
        4 11590 1 1  34 PRO N    N   4.509   5.443 -14.433 1.00 . A A .  99 PRO N    1 1 
        4 11591 1 1  34 PRO O    O   1.164   5.497 -15.594 1.00 . A A .  99 PRO O    1 1 
        4 11592 1 1  35 ASN C    C  -0.389   4.157 -13.650 1.00 . A A . 100 ASN C    1 1 
        4 11593 1 1  35 ASN CA   C   1.019   3.552 -13.526 1.00 . A A . 100 ASN CA   1 1 
        4 11594 1 1  35 ASN CB   C   1.233   2.874 -12.159 1.00 . A A . 100 ASN CB   1 1 
        4 11595 1 1  35 ASN CG   C   1.601   3.832 -11.031 1.00 . A A . 100 ASN CG   1 1 
        4 11596 1 1  35 ASN H    H   2.813   4.583 -13.116 1.00 . A A . 100 ASN H    1 1 
        4 11597 1 1  35 ASN HA   H   1.121   2.796 -14.289 1.00 . A A . 100 ASN HA   1 1 
        4 11598 1 1  35 ASN HB2  H   0.329   2.356 -11.878 1.00 . A A . 100 ASN HB2  1 1 
        4 11599 1 1  35 ASN HB3  H   2.037   2.153 -12.253 1.00 . A A . 100 ASN HB3  1 1 
        4 11600 1 1  35 ASN HD21 H   0.418   5.254 -11.757 1.00 . A A . 100 ASN HD21 1 1 
        4 11601 1 1  35 ASN HD22 H   1.270   5.646 -10.299 1.00 . A A . 100 ASN HD22 1 1 
        4 11602 1 1  35 ASN N    N   2.077   4.533 -13.760 1.00 . A A . 100 ASN N    1 1 
        4 11603 1 1  35 ASN ND2  N   1.044   5.030 -11.030 1.00 . A A . 100 ASN ND2  1 1 
        4 11604 1 1  35 ASN O    O  -0.784   5.033 -12.878 1.00 . A A . 100 ASN O    1 1 
        4 11605 1 1  35 ASN OD1  O   2.383   3.480 -10.152 1.00 . A A . 100 ASN OD1  1 1 
        4 11606 1 1  36 PRO C    C  -3.557   3.470 -14.086 1.00 . A A . 101 PRO C    1 1 
        4 11607 1 1  36 PRO CA   C  -2.501   4.196 -14.915 1.00 . A A . 101 PRO CA   1 1 
        4 11608 1 1  36 PRO CB   C  -2.681   3.895 -16.401 1.00 . A A . 101 PRO CB   1 1 
        4 11609 1 1  36 PRO CD   C  -0.750   2.673 -15.637 1.00 . A A . 101 PRO CD   1 1 
        4 11610 1 1  36 PRO CG   C  -1.890   2.650 -16.629 1.00 . A A . 101 PRO CG   1 1 
        4 11611 1 1  36 PRO HA   H  -2.578   5.260 -14.747 1.00 . A A . 101 PRO HA   1 1 
        4 11612 1 1  36 PRO HB2  H  -3.730   3.746 -16.618 1.00 . A A . 101 PRO HB2  1 1 
        4 11613 1 1  36 PRO HB3  H  -2.298   4.717 -16.987 1.00 . A A . 101 PRO HB3  1 1 
        4 11614 1 1  36 PRO HD2  H  -0.645   1.709 -15.161 1.00 . A A . 101 PRO HD2  1 1 
        4 11615 1 1  36 PRO HD3  H   0.170   2.952 -16.129 1.00 . A A . 101 PRO HD3  1 1 
        4 11616 1 1  36 PRO HG2  H  -2.513   1.782 -16.461 1.00 . A A . 101 PRO HG2  1 1 
        4 11617 1 1  36 PRO HG3  H  -1.504   2.642 -17.637 1.00 . A A . 101 PRO HG3  1 1 
        4 11618 1 1  36 PRO N    N  -1.152   3.703 -14.656 1.00 . A A . 101 PRO N    1 1 
        4 11619 1 1  36 PRO O    O  -3.233   2.648 -13.224 1.00 . A A . 101 PRO O    1 1 
        4 11620 1 1  37 GLU C    C  -6.072   1.695 -14.039 1.00 . A A . 102 GLU C    1 1 
        4 11621 1 1  37 GLU CA   C  -5.921   3.152 -13.639 1.00 . A A . 102 GLU CA   1 1 
        4 11622 1 1  37 GLU CB   C  -7.232   3.880 -13.914 1.00 . A A . 102 GLU CB   1 1 
        4 11623 1 1  37 GLU CD   C  -8.678   5.887 -13.531 1.00 . A A . 102 GLU CD   1 1 
        4 11624 1 1  37 GLU CG   C  -7.304   5.284 -13.343 1.00 . A A . 102 GLU CG   1 1 
        4 11625 1 1  37 GLU H    H  -5.015   4.444 -15.046 1.00 . A A . 102 GLU H    1 1 
        4 11626 1 1  37 GLU HA   H  -5.706   3.204 -12.582 1.00 . A A . 102 GLU HA   1 1 
        4 11627 1 1  37 GLU HB2  H  -7.372   3.947 -14.981 1.00 . A A . 102 GLU HB2  1 1 
        4 11628 1 1  37 GLU HB3  H  -8.042   3.303 -13.492 1.00 . A A . 102 GLU HB3  1 1 
        4 11629 1 1  37 GLU HG2  H  -7.080   5.245 -12.286 1.00 . A A . 102 GLU HG2  1 1 
        4 11630 1 1  37 GLU HG3  H  -6.579   5.907 -13.846 1.00 . A A . 102 GLU HG3  1 1 
        4 11631 1 1  37 GLU N    N  -4.819   3.779 -14.350 1.00 . A A . 102 GLU N    1 1 
        4 11632 1 1  37 GLU O    O  -6.190   1.370 -15.224 1.00 . A A . 102 GLU O    1 1 
        4 11633 1 1  37 GLU OE1  O  -8.996   6.299 -14.667 1.00 . A A . 102 GLU OE1  1 1 
        4 11634 1 1  37 GLU OE2  O  -9.459   5.911 -12.554 1.00 . A A . 102 GLU OE2  1 1 
        4 11635 1 1  38 ARG C    C  -7.120  -1.130 -12.105 1.00 . A A . 103 ARG C    1 1 
        4 11636 1 1  38 ARG CA   C  -6.288  -0.594 -13.255 1.00 . A A . 103 ARG CA   1 1 
        4 11637 1 1  38 ARG CB   C  -4.976  -1.377 -13.340 1.00 . A A . 103 ARG CB   1 1 
        4 11638 1 1  38 ARG CD   C  -2.864  -1.829 -14.602 1.00 . A A . 103 ARG CD   1 1 
        4 11639 1 1  38 ARG CG   C  -4.004  -0.854 -14.383 1.00 . A A . 103 ARG CG   1 1 
        4 11640 1 1  38 ARG CZ   C  -3.115  -4.290 -14.709 1.00 . A A . 103 ARG CZ   1 1 
        4 11641 1 1  38 ARG H    H  -5.890   1.147 -12.133 1.00 . A A . 103 ARG H    1 1 
        4 11642 1 1  38 ARG HA   H  -6.839  -0.714 -14.176 1.00 . A A . 103 ARG HA   1 1 
        4 11643 1 1  38 ARG HB2  H  -4.487  -1.338 -12.378 1.00 . A A . 103 ARG HB2  1 1 
        4 11644 1 1  38 ARG HB3  H  -5.203  -2.407 -13.575 1.00 . A A . 103 ARG HB3  1 1 
        4 11645 1 1  38 ARG HD2  H  -2.136  -1.372 -15.258 1.00 . A A . 103 ARG HD2  1 1 
        4 11646 1 1  38 ARG HD3  H  -2.405  -2.049 -13.650 1.00 . A A . 103 ARG HD3  1 1 
        4 11647 1 1  38 ARG HE   H  -3.836  -2.995 -16.053 1.00 . A A . 103 ARG HE   1 1 
        4 11648 1 1  38 ARG HG2  H  -4.530  -0.713 -15.315 1.00 . A A . 103 ARG HG2  1 1 
        4 11649 1 1  38 ARG HG3  H  -3.601   0.089 -14.045 1.00 . A A . 103 ARG HG3  1 1 
        4 11650 1 1  38 ARG HH11 H  -2.191  -3.638 -13.022 1.00 . A A . 103 ARG HH11 1 1 
        4 11651 1 1  38 ARG HH12 H  -2.331  -5.361 -13.179 1.00 . A A . 103 ARG HH12 1 1 
        4 11652 1 1  38 ARG HH21 H  -4.041  -5.241 -16.234 1.00 . A A . 103 ARG HH21 1 1 
        4 11653 1 1  38 ARG HH22 H  -3.390  -6.281 -15.004 1.00 . A A . 103 ARG HH22 1 1 
        4 11654 1 1  38 ARG N    N  -6.053   0.824 -13.045 1.00 . A A . 103 ARG N    1 1 
        4 11655 1 1  38 ARG NE   N  -3.333  -3.074 -15.206 1.00 . A A . 103 ARG NE   1 1 
        4 11656 1 1  38 ARG NH1  N  -2.495  -4.443 -13.543 1.00 . A A . 103 ARG NH1  1 1 
        4 11657 1 1  38 ARG NH2  N  -3.551  -5.353 -15.369 1.00 . A A . 103 ARG NH2  1 1 
        4 11658 1 1  38 ARG O    O  -7.184  -0.509 -11.043 1.00 . A A . 103 ARG O    1 1 
        4 11659 1 1  39 ASN C    C  -7.713  -3.748 -10.366 1.00 . A A . 104 ASN C    1 1 
        4 11660 1 1  39 ASN CA   C  -8.567  -2.871 -11.264 1.00 . A A . 104 ASN CA   1 1 
        4 11661 1 1  39 ASN CB   C  -9.712  -3.699 -11.849 1.00 . A A . 104 ASN CB   1 1 
        4 11662 1 1  39 ASN CG   C -10.799  -2.846 -12.462 1.00 . A A . 104 ASN CG   1 1 
        4 11663 1 1  39 ASN H    H  -7.710  -2.694 -13.194 1.00 . A A . 104 ASN H    1 1 
        4 11664 1 1  39 ASN HA   H  -8.984  -2.075 -10.668 1.00 . A A . 104 ASN HA   1 1 
        4 11665 1 1  39 ASN HB2  H  -9.319  -4.350 -12.616 1.00 . A A . 104 ASN HB2  1 1 
        4 11666 1 1  39 ASN HB3  H -10.149  -4.300 -11.066 1.00 . A A . 104 ASN HB3  1 1 
        4 11667 1 1  39 ASN HD21 H -11.286  -4.324 -13.692 1.00 . A A . 104 ASN HD21 1 1 
        4 11668 1 1  39 ASN HD22 H -12.237  -2.886 -13.834 1.00 . A A . 104 ASN HD22 1 1 
        4 11669 1 1  39 ASN N    N  -7.766  -2.261 -12.313 1.00 . A A . 104 ASN N    1 1 
        4 11670 1 1  39 ASN ND2  N -11.507  -3.407 -13.430 1.00 . A A . 104 ASN ND2  1 1 
        4 11671 1 1  39 ASN O    O  -7.210  -4.790 -10.795 1.00 . A A . 104 ASN O    1 1 
        4 11672 1 1  39 ASN OD1  O -11.007  -1.699 -12.063 1.00 . A A . 104 ASN OD1  1 1 
        4 11673 1 1  40 PHE C    C  -7.789  -5.252  -7.693 1.00 . A A . 105 PHE C    1 1 
        4 11674 1 1  40 PHE CA   C  -6.865  -4.125  -8.128 1.00 . A A . 105 PHE CA   1 1 
        4 11675 1 1  40 PHE CB   C  -6.456  -3.277  -6.917 1.00 . A A . 105 PHE CB   1 1 
        4 11676 1 1  40 PHE CD1  C  -4.554  -4.540  -5.869 1.00 . A A . 105 PHE CD1  1 1 
        4 11677 1 1  40 PHE CD2  C  -6.600  -4.365  -4.659 1.00 . A A . 105 PHE CD2  1 1 
        4 11678 1 1  40 PHE CE1  C  -4.005  -5.275  -4.837 1.00 . A A . 105 PHE CE1  1 1 
        4 11679 1 1  40 PHE CE2  C  -6.056  -5.100  -3.625 1.00 . A A . 105 PHE CE2  1 1 
        4 11680 1 1  40 PHE CG   C  -5.856  -4.076  -5.792 1.00 . A A . 105 PHE CG   1 1 
        4 11681 1 1  40 PHE CZ   C  -4.757  -5.556  -3.714 1.00 . A A . 105 PHE CZ   1 1 
        4 11682 1 1  40 PHE H    H  -7.852  -2.418  -8.885 1.00 . A A . 105 PHE H    1 1 
        4 11683 1 1  40 PHE HA   H  -5.982  -4.551  -8.579 1.00 . A A . 105 PHE HA   1 1 
        4 11684 1 1  40 PHE HB2  H  -5.725  -2.547  -7.229 1.00 . A A . 105 PHE HB2  1 1 
        4 11685 1 1  40 PHE HB3  H  -7.327  -2.765  -6.535 1.00 . A A . 105 PHE HB3  1 1 
        4 11686 1 1  40 PHE HD1  H  -3.965  -4.321  -6.745 1.00 . A A . 105 PHE HD1  1 1 
        4 11687 1 1  40 PHE HD2  H  -7.618  -4.010  -4.589 1.00 . A A . 105 PHE HD2  1 1 
        4 11688 1 1  40 PHE HE1  H  -2.988  -5.631  -4.909 1.00 . A A . 105 PHE HE1  1 1 
        4 11689 1 1  40 PHE HE2  H  -6.646  -5.317  -2.747 1.00 . A A . 105 PHE HE2  1 1 
        4 11690 1 1  40 PHE HZ   H  -4.327  -6.132  -2.905 1.00 . A A . 105 PHE HZ   1 1 
        4 11691 1 1  40 PHE N    N  -7.532  -3.311  -9.129 1.00 . A A . 105 PHE N    1 1 
        4 11692 1 1  40 PHE O    O  -8.742  -5.036  -6.947 1.00 . A A . 105 PHE O    1 1 
        4 11693 1 1  41 VAL C    C  -7.583  -8.491  -6.864 1.00 . A A . 106 VAL C    1 1 
        4 11694 1 1  41 VAL CA   C  -8.330  -7.602  -7.845 1.00 . A A . 106 VAL CA   1 1 
        4 11695 1 1  41 VAL CB   C  -8.711  -8.420  -9.101 1.00 . A A . 106 VAL CB   1 1 
        4 11696 1 1  41 VAL CG1  C  -9.541  -9.638  -8.723 1.00 . A A . 106 VAL CG1  1 1 
        4 11697 1 1  41 VAL CG2  C  -9.460  -7.549 -10.100 1.00 . A A . 106 VAL CG2  1 1 
        4 11698 1 1  41 VAL H    H  -6.764  -6.554  -8.796 1.00 . A A . 106 VAL H    1 1 
        4 11699 1 1  41 VAL HA   H  -9.239  -7.250  -7.380 1.00 . A A . 106 VAL HA   1 1 
        4 11700 1 1  41 VAL HB   H  -7.801  -8.766  -9.568 1.00 . A A . 106 VAL HB   1 1 
        4 11701 1 1  41 VAL HG11 H -10.443  -9.318  -8.221 1.00 . A A . 106 VAL HG11 1 1 
        4 11702 1 1  41 VAL HG12 H  -8.967 -10.273  -8.063 1.00 . A A . 106 VAL HG12 1 1 
        4 11703 1 1  41 VAL HG13 H  -9.801 -10.189  -9.615 1.00 . A A . 106 VAL HG13 1 1 
        4 11704 1 1  41 VAL HG21 H  -9.729  -8.140 -10.963 1.00 . A A . 106 VAL HG21 1 1 
        4 11705 1 1  41 VAL HG22 H  -8.826  -6.731 -10.410 1.00 . A A . 106 VAL HG22 1 1 
        4 11706 1 1  41 VAL HG23 H -10.354  -7.156  -9.639 1.00 . A A . 106 VAL HG23 1 1 
        4 11707 1 1  41 VAL N    N  -7.524  -6.446  -8.188 1.00 . A A . 106 VAL N    1 1 
        4 11708 1 1  41 VAL O    O  -6.432  -8.859  -7.104 1.00 . A A . 106 VAL O    1 1 
        4 11709 1 1  42 LEU C    C  -7.557 -11.109  -5.344 1.00 . A A . 107 LEU C    1 1 
        4 11710 1 1  42 LEU CA   C  -7.651  -9.702  -4.763 1.00 . A A . 107 LEU CA   1 1 
        4 11711 1 1  42 LEU CB   C  -8.505  -9.714  -3.492 1.00 . A A . 107 LEU CB   1 1 
        4 11712 1 1  42 LEU CD1  C  -6.666  -9.871  -1.797 1.00 . A A . 107 LEU CD1  1 1 
        4 11713 1 1  42 LEU CD2  C  -8.967 -10.655  -1.216 1.00 . A A . 107 LEU CD2  1 1 
        4 11714 1 1  42 LEU CG   C  -7.935 -10.522  -2.324 1.00 . A A . 107 LEU CG   1 1 
        4 11715 1 1  42 LEU H    H  -9.115  -8.425  -5.588 1.00 . A A . 107 LEU H    1 1 
        4 11716 1 1  42 LEU HA   H  -6.658  -9.349  -4.525 1.00 . A A . 107 LEU HA   1 1 
        4 11717 1 1  42 LEU HB2  H  -8.636  -8.694  -3.165 1.00 . A A . 107 LEU HB2  1 1 
        4 11718 1 1  42 LEU HB3  H  -9.473 -10.121  -3.741 1.00 . A A . 107 LEU HB3  1 1 
        4 11719 1 1  42 LEU HD11 H  -6.890  -8.869  -1.460 1.00 . A A . 107 LEU HD11 1 1 
        4 11720 1 1  42 LEU HD12 H  -5.928  -9.829  -2.583 1.00 . A A . 107 LEU HD12 1 1 
        4 11721 1 1  42 LEU HD13 H  -6.280 -10.451  -0.970 1.00 . A A . 107 LEU HD13 1 1 
        4 11722 1 1  42 LEU HD21 H  -9.229  -9.674  -0.847 1.00 . A A . 107 LEU HD21 1 1 
        4 11723 1 1  42 LEU HD22 H  -8.556 -11.244  -0.409 1.00 . A A . 107 LEU HD22 1 1 
        4 11724 1 1  42 LEU HD23 H  -9.851 -11.141  -1.602 1.00 . A A . 107 LEU HD23 1 1 
        4 11725 1 1  42 LEU HG   H  -7.683 -11.516  -2.670 1.00 . A A . 107 LEU HG   1 1 
        4 11726 1 1  42 LEU N    N  -8.227  -8.804  -5.749 1.00 . A A . 107 LEU N    1 1 
        4 11727 1 1  42 LEU O    O  -8.559 -11.661  -5.796 1.00 . A A . 107 LEU O    1 1 
        4 11728 1 1  43 PRO C    C  -7.066 -14.070  -5.331 1.00 . A A . 108 PRO C    1 1 
        4 11729 1 1  43 PRO CA   C  -6.111 -13.030  -5.907 1.00 . A A . 108 PRO CA   1 1 
        4 11730 1 1  43 PRO CB   C  -4.672 -13.333  -5.490 1.00 . A A . 108 PRO CB   1 1 
        4 11731 1 1  43 PRO CD   C  -5.100 -11.065  -4.877 1.00 . A A . 108 PRO CD   1 1 
        4 11732 1 1  43 PRO CG   C  -4.028 -11.997  -5.371 1.00 . A A . 108 PRO CG   1 1 
        4 11733 1 1  43 PRO HA   H  -6.183 -13.038  -6.985 1.00 . A A . 108 PRO HA   1 1 
        4 11734 1 1  43 PRO HB2  H  -4.671 -13.861  -4.548 1.00 . A A . 108 PRO HB2  1 1 
        4 11735 1 1  43 PRO HB3  H  -4.193 -13.936  -6.248 1.00 . A A . 108 PRO HB3  1 1 
        4 11736 1 1  43 PRO HD2  H  -5.090 -11.016  -3.798 1.00 . A A . 108 PRO HD2  1 1 
        4 11737 1 1  43 PRO HD3  H  -4.968 -10.081  -5.303 1.00 . A A . 108 PRO HD3  1 1 
        4 11738 1 1  43 PRO HG2  H  -3.215 -12.043  -4.660 1.00 . A A . 108 PRO HG2  1 1 
        4 11739 1 1  43 PRO HG3  H  -3.666 -11.675  -6.337 1.00 . A A . 108 PRO HG3  1 1 
        4 11740 1 1  43 PRO N    N  -6.344 -11.686  -5.366 1.00 . A A . 108 PRO N    1 1 
        4 11741 1 1  43 PRO O    O  -7.196 -14.203  -4.110 1.00 . A A . 108 PRO O    1 1 
        4 11742 1 1  44 GLU C    C  -8.145 -16.843  -4.879 1.00 . A A . 109 GLU C    1 1 
        4 11743 1 1  44 GLU CA   C  -8.715 -15.807  -5.841 1.00 . A A . 109 GLU CA   1 1 
        4 11744 1 1  44 GLU CB   C  -9.261 -16.514  -7.082 1.00 . A A . 109 GLU CB   1 1 
        4 11745 1 1  44 GLU CD   C -10.607 -16.360  -9.209 1.00 . A A . 109 GLU CD   1 1 
        4 11746 1 1  44 GLU CG   C -10.099 -15.625  -7.986 1.00 . A A . 109 GLU CG   1 1 
        4 11747 1 1  44 GLU H    H  -7.533 -14.668  -7.183 1.00 . A A . 109 GLU H    1 1 
        4 11748 1 1  44 GLU HA   H  -9.528 -15.291  -5.351 1.00 . A A . 109 GLU HA   1 1 
        4 11749 1 1  44 GLU HB2  H  -8.429 -16.890  -7.658 1.00 . A A . 109 GLU HB2  1 1 
        4 11750 1 1  44 GLU HB3  H  -9.872 -17.347  -6.767 1.00 . A A . 109 GLU HB3  1 1 
        4 11751 1 1  44 GLU HG2  H -10.948 -15.260  -7.426 1.00 . A A . 109 GLU HG2  1 1 
        4 11752 1 1  44 GLU HG3  H  -9.495 -14.789  -8.310 1.00 . A A . 109 GLU HG3  1 1 
        4 11753 1 1  44 GLU N    N  -7.721 -14.809  -6.222 1.00 . A A . 109 GLU N    1 1 
        4 11754 1 1  44 GLU O    O  -8.873 -17.382  -4.048 1.00 . A A . 109 GLU O    1 1 
        4 11755 1 1  44 GLU OE1  O -11.409 -17.308  -9.050 1.00 . A A . 109 GLU OE1  1 1 
        4 11756 1 1  44 GLU OE2  O -10.212 -15.995 -10.339 1.00 . A A . 109 GLU OE2  1 1 
        4 11757 1 1  45 GLU C    C  -6.291 -17.726  -2.677 1.00 . A A . 110 GLU C    1 1 
        4 11758 1 1  45 GLU CA   C  -6.215 -18.122  -4.146 1.00 . A A . 110 GLU CA   1 1 
        4 11759 1 1  45 GLU CB   C  -4.757 -18.352  -4.568 1.00 . A A . 110 GLU CB   1 1 
        4 11760 1 1  45 GLU CD   C  -2.429 -17.401  -4.811 1.00 . A A . 110 GLU CD   1 1 
        4 11761 1 1  45 GLU CG   C  -3.878 -17.113  -4.474 1.00 . A A . 110 GLU CG   1 1 
        4 11762 1 1  45 GLU H    H  -6.295 -16.590  -5.608 1.00 . A A . 110 GLU H    1 1 
        4 11763 1 1  45 GLU HA   H  -6.766 -19.039  -4.283 1.00 . A A . 110 GLU HA   1 1 
        4 11764 1 1  45 GLU HB2  H  -4.331 -19.116  -3.935 1.00 . A A . 110 GLU HB2  1 1 
        4 11765 1 1  45 GLU HB3  H  -4.744 -18.700  -5.591 1.00 . A A . 110 GLU HB3  1 1 
        4 11766 1 1  45 GLU HG2  H  -4.250 -16.369  -5.162 1.00 . A A . 110 GLU HG2  1 1 
        4 11767 1 1  45 GLU HG3  H  -3.928 -16.728  -3.466 1.00 . A A . 110 GLU HG3  1 1 
        4 11768 1 1  45 GLU N    N  -6.843 -17.104  -4.977 1.00 . A A . 110 GLU N    1 1 
        4 11769 1 1  45 GLU O    O  -6.510 -18.563  -1.808 1.00 . A A . 110 GLU O    1 1 
        4 11770 1 1  45 GLU OE1  O  -1.717 -17.980  -3.960 1.00 . A A . 110 GLU OE1  1 1 
        4 11771 1 1  45 GLU OE2  O  -1.994 -17.052  -5.926 1.00 . A A . 110 GLU OE2  1 1 
        4 11772 1 1  46 ILE C    C  -7.653 -15.875  -0.587 1.00 . A A . 111 ILE C    1 1 
        4 11773 1 1  46 ILE CA   C  -6.211 -15.909  -1.065 1.00 . A A . 111 ILE CA   1 1 
        4 11774 1 1  46 ILE CB   C  -5.610 -14.493  -1.003 1.00 . A A . 111 ILE CB   1 1 
        4 11775 1 1  46 ILE CD1  C  -3.608 -13.142  -1.804 1.00 . A A . 111 ILE CD1  1 1 
        4 11776 1 1  46 ILE CG1  C  -4.171 -14.515  -1.522 1.00 . A A . 111 ILE CG1  1 1 
        4 11777 1 1  46 ILE CG2  C  -5.659 -13.950   0.420 1.00 . A A . 111 ILE CG2  1 1 
        4 11778 1 1  46 ILE H    H  -6.013 -15.813  -3.164 1.00 . A A . 111 ILE H    1 1 
        4 11779 1 1  46 ILE HA   H  -5.636 -16.556  -0.419 1.00 . A A . 111 ILE HA   1 1 
        4 11780 1 1  46 ILE HB   H  -6.202 -13.845  -1.631 1.00 . A A . 111 ILE HB   1 1 
        4 11781 1 1  46 ILE HD11 H  -2.583 -13.233  -2.133 1.00 . A A . 111 ILE HD11 1 1 
        4 11782 1 1  46 ILE HD12 H  -3.646 -12.544  -0.906 1.00 . A A . 111 ILE HD12 1 1 
        4 11783 1 1  46 ILE HD13 H  -4.194 -12.670  -2.580 1.00 . A A . 111 ILE HD13 1 1 
        4 11784 1 1  46 ILE HG12 H  -3.536 -14.988  -0.787 1.00 . A A . 111 ILE HG12 1 1 
        4 11785 1 1  46 ILE HG13 H  -4.134 -15.085  -2.440 1.00 . A A . 111 ILE HG13 1 1 
        4 11786 1 1  46 ILE HG21 H  -5.072 -14.586   1.068 1.00 . A A . 111 ILE HG21 1 1 
        4 11787 1 1  46 ILE HG22 H  -6.682 -13.933   0.764 1.00 . A A . 111 ILE HG22 1 1 
        4 11788 1 1  46 ILE HG23 H  -5.256 -12.948   0.438 1.00 . A A . 111 ILE HG23 1 1 
        4 11789 1 1  46 ILE N    N  -6.149 -16.434  -2.418 1.00 . A A . 111 ILE N    1 1 
        4 11790 1 1  46 ILE O    O  -7.950 -16.228   0.553 1.00 . A A . 111 ILE O    1 1 
        4 11791 1 1  47 ILE C    C -10.492 -16.763  -0.750 1.00 . A A . 112 ILE C    1 1 
        4 11792 1 1  47 ILE CA   C  -9.968 -15.397  -1.172 1.00 . A A . 112 ILE CA   1 1 
        4 11793 1 1  47 ILE CB   C -10.785 -14.900  -2.385 1.00 . A A . 112 ILE CB   1 1 
        4 11794 1 1  47 ILE CD1  C -10.969 -13.020  -4.094 1.00 . A A . 112 ILE CD1  1 1 
        4 11795 1 1  47 ILE CG1  C -10.262 -13.545  -2.863 1.00 . A A . 112 ILE CG1  1 1 
        4 11796 1 1  47 ILE CG2  C -12.264 -14.805  -2.028 1.00 . A A . 112 ILE CG2  1 1 
        4 11797 1 1  47 ILE H    H  -8.238 -15.204  -2.373 1.00 . A A . 112 ILE H    1 1 
        4 11798 1 1  47 ILE HA   H -10.101 -14.698  -0.358 1.00 . A A . 112 ILE HA   1 1 
        4 11799 1 1  47 ILE HB   H -10.680 -15.620  -3.182 1.00 . A A . 112 ILE HB   1 1 
        4 11800 1 1  47 ILE HD11 H -12.018 -12.880  -3.875 1.00 . A A . 112 ILE HD11 1 1 
        4 11801 1 1  47 ILE HD12 H -10.860 -13.730  -4.900 1.00 . A A . 112 ILE HD12 1 1 
        4 11802 1 1  47 ILE HD13 H -10.532 -12.076  -4.384 1.00 . A A . 112 ILE HD13 1 1 
        4 11803 1 1  47 ILE HG12 H -10.392 -12.821  -2.074 1.00 . A A . 112 ILE HG12 1 1 
        4 11804 1 1  47 ILE HG13 H  -9.211 -13.634  -3.096 1.00 . A A . 112 ILE HG13 1 1 
        4 11805 1 1  47 ILE HG21 H -12.627 -15.780  -1.740 1.00 . A A . 112 ILE HG21 1 1 
        4 11806 1 1  47 ILE HG22 H -12.820 -14.455  -2.886 1.00 . A A . 112 ILE HG22 1 1 
        4 11807 1 1  47 ILE HG23 H -12.395 -14.115  -1.209 1.00 . A A . 112 ILE HG23 1 1 
        4 11808 1 1  47 ILE N    N  -8.546 -15.467  -1.479 1.00 . A A . 112 ILE N    1 1 
        4 11809 1 1  47 ILE O    O -11.110 -16.907   0.305 1.00 . A A . 112 ILE O    1 1 
        4 11810 1 1  48 GLN C    C -10.010 -19.718  -0.103 1.00 . A A . 113 GLN C    1 1 
        4 11811 1 1  48 GLN CA   C -10.704 -19.112  -1.317 1.00 . A A . 113 GLN CA   1 1 
        4 11812 1 1  48 GLN CB   C -10.505 -19.993  -2.549 1.00 . A A . 113 GLN CB   1 1 
        4 11813 1 1  48 GLN CD   C -12.739 -19.329  -3.528 1.00 . A A . 113 GLN CD   1 1 
        4 11814 1 1  48 GLN CG   C -11.248 -19.479  -3.774 1.00 . A A . 113 GLN CG   1 1 
        4 11815 1 1  48 GLN H    H  -9.689 -17.593  -2.384 1.00 . A A . 113 GLN H    1 1 
        4 11816 1 1  48 GLN HA   H -11.761 -19.043  -1.107 1.00 . A A . 113 GLN HA   1 1 
        4 11817 1 1  48 GLN HB2  H  -9.452 -20.037  -2.783 1.00 . A A . 113 GLN HB2  1 1 
        4 11818 1 1  48 GLN HB3  H -10.861 -20.988  -2.330 1.00 . A A . 113 GLN HB3  1 1 
        4 11819 1 1  48 GLN HE21 H -13.050 -21.179  -4.170 1.00 . A A . 113 GLN HE21 1 1 
        4 11820 1 1  48 GLN HE22 H -14.458 -20.312  -3.665 1.00 . A A . 113 GLN HE22 1 1 
        4 11821 1 1  48 GLN HG2  H -10.845 -18.514  -4.048 1.00 . A A . 113 GLN HG2  1 1 
        4 11822 1 1  48 GLN HG3  H -11.101 -20.175  -4.587 1.00 . A A . 113 GLN HG3  1 1 
        4 11823 1 1  48 GLN N    N -10.223 -17.765  -1.574 1.00 . A A . 113 GLN N    1 1 
        4 11824 1 1  48 GLN NE2  N -13.489 -20.378  -3.817 1.00 . A A . 113 GLN NE2  1 1 
        4 11825 1 1  48 GLN O    O -10.651 -20.378   0.710 1.00 . A A . 113 GLN O    1 1 
        4 11826 1 1  48 GLN OE1  O -13.211 -18.278  -3.086 1.00 . A A . 113 GLN OE1  1 1 
        4 11827 1 1  49 GLU C    C  -8.533 -19.438   2.475 1.00 . A A . 114 GLU C    1 1 
        4 11828 1 1  49 GLU CA   C  -7.944 -19.966   1.170 1.00 . A A . 114 GLU CA   1 1 
        4 11829 1 1  49 GLU CB   C  -6.477 -19.550   1.033 1.00 . A A . 114 GLU CB   1 1 
        4 11830 1 1  49 GLU CD   C  -4.123 -19.713   1.917 1.00 . A A . 114 GLU CD   1 1 
        4 11831 1 1  49 GLU CG   C  -5.585 -20.012   2.173 1.00 . A A . 114 GLU CG   1 1 
        4 11832 1 1  49 GLU H    H  -8.250 -18.944  -0.662 1.00 . A A . 114 GLU H    1 1 
        4 11833 1 1  49 GLU HA   H  -8.008 -21.044   1.170 1.00 . A A . 114 GLU HA   1 1 
        4 11834 1 1  49 GLU HB2  H  -6.086 -19.958   0.114 1.00 . A A . 114 GLU HB2  1 1 
        4 11835 1 1  49 GLU HB3  H  -6.428 -18.473   0.983 1.00 . A A . 114 GLU HB3  1 1 
        4 11836 1 1  49 GLU HG2  H  -5.888 -19.507   3.077 1.00 . A A . 114 GLU HG2  1 1 
        4 11837 1 1  49 GLU HG3  H  -5.704 -21.079   2.299 1.00 . A A . 114 GLU HG3  1 1 
        4 11838 1 1  49 GLU N    N  -8.710 -19.472   0.028 1.00 . A A . 114 GLU N    1 1 
        4 11839 1 1  49 GLU O    O  -8.690 -20.178   3.446 1.00 . A A . 114 GLU O    1 1 
        4 11840 1 1  49 GLU OE1  O  -3.796 -18.561   1.561 1.00 . A A . 114 GLU OE1  1 1 
        4 11841 1 1  49 GLU OE2  O  -3.288 -20.633   2.053 1.00 . A A . 114 GLU OE2  1 1 
        4 11842 1 1  50 VAL C    C -10.856 -18.107   3.942 1.00 . A A . 115 VAL C    1 1 
        4 11843 1 1  50 VAL CA   C  -9.483 -17.522   3.637 1.00 . A A . 115 VAL CA   1 1 
        4 11844 1 1  50 VAL CB   C  -9.605 -15.999   3.421 1.00 . A A . 115 VAL CB   1 1 
        4 11845 1 1  50 VAL CG1  C -10.620 -15.377   4.370 1.00 . A A . 115 VAL CG1  1 1 
        4 11846 1 1  50 VAL CG2  C  -8.248 -15.345   3.591 1.00 . A A . 115 VAL CG2  1 1 
        4 11847 1 1  50 VAL H    H  -8.704 -17.617   1.674 1.00 . A A . 115 VAL H    1 1 
        4 11848 1 1  50 VAL HA   H  -8.836 -17.691   4.486 1.00 . A A . 115 VAL HA   1 1 
        4 11849 1 1  50 VAL HB   H  -9.937 -15.825   2.408 1.00 . A A . 115 VAL HB   1 1 
        4 11850 1 1  50 VAL HG11 H -10.372 -15.641   5.387 1.00 . A A . 115 VAL HG11 1 1 
        4 11851 1 1  50 VAL HG12 H -11.608 -15.746   4.128 1.00 . A A . 115 VAL HG12 1 1 
        4 11852 1 1  50 VAL HG13 H -10.602 -14.304   4.260 1.00 . A A . 115 VAL HG13 1 1 
        4 11853 1 1  50 VAL HG21 H  -7.560 -15.752   2.863 1.00 . A A . 115 VAL HG21 1 1 
        4 11854 1 1  50 VAL HG22 H  -7.878 -15.540   4.587 1.00 . A A . 115 VAL HG22 1 1 
        4 11855 1 1  50 VAL HG23 H  -8.343 -14.280   3.445 1.00 . A A . 115 VAL HG23 1 1 
        4 11856 1 1  50 VAL N    N  -8.874 -18.157   2.478 1.00 . A A . 115 VAL N    1 1 
        4 11857 1 1  50 VAL O    O -11.151 -18.459   5.083 1.00 . A A . 115 VAL O    1 1 
        4 11858 1 1  51 ARG C    C -13.098 -20.141   3.516 1.00 . A A . 116 ARG C    1 1 
        4 11859 1 1  51 ARG CA   C -13.056 -18.673   3.101 1.00 . A A . 116 ARG CA   1 1 
        4 11860 1 1  51 ARG CB   C -13.862 -18.447   1.822 1.00 . A A . 116 ARG CB   1 1 
        4 11861 1 1  51 ARG CD   C -14.554 -16.781   0.061 1.00 . A A . 116 ARG CD   1 1 
        4 11862 1 1  51 ARG CG   C -13.972 -16.976   1.449 1.00 . A A . 116 ARG CG   1 1 
        4 11863 1 1  51 ARG CZ   C -16.644 -17.421  -1.109 1.00 . A A . 116 ARG CZ   1 1 
        4 11864 1 1  51 ARG H    H -11.371 -17.980   2.018 1.00 . A A . 116 ARG H    1 1 
        4 11865 1 1  51 ARG HA   H -13.488 -18.079   3.892 1.00 . A A . 116 ARG HA   1 1 
        4 11866 1 1  51 ARG HB2  H -13.383 -18.973   1.008 1.00 . A A . 116 ARG HB2  1 1 
        4 11867 1 1  51 ARG HB3  H -14.857 -18.839   1.959 1.00 . A A . 116 ARG HB3  1 1 
        4 11868 1 1  51 ARG HD2  H -14.395 -15.754  -0.232 1.00 . A A . 116 ARG HD2  1 1 
        4 11869 1 1  51 ARG HD3  H -14.034 -17.434  -0.624 1.00 . A A . 116 ARG HD3  1 1 
        4 11870 1 1  51 ARG HE   H -16.499 -16.971   0.839 1.00 . A A . 116 ARG HE   1 1 
        4 11871 1 1  51 ARG HG2  H -14.611 -16.482   2.167 1.00 . A A . 116 ARG HG2  1 1 
        4 11872 1 1  51 ARG HG3  H -12.987 -16.534   1.482 1.00 . A A . 116 ARG HG3  1 1 
        4 11873 1 1  51 ARG HH11 H -14.989 -17.496  -2.283 1.00 . A A . 116 ARG HH11 1 1 
        4 11874 1 1  51 ARG HH12 H -16.487 -17.876  -3.084 1.00 . A A . 116 ARG HH12 1 1 
        4 11875 1 1  51 ARG HH21 H -18.464 -17.479  -0.212 1.00 . A A . 116 ARG HH21 1 1 
        4 11876 1 1  51 ARG HH22 H -18.464 -17.828  -1.917 1.00 . A A . 116 ARG HH22 1 1 
        4 11877 1 1  51 ARG N    N -11.687 -18.215   2.919 1.00 . A A . 116 ARG N    1 1 
        4 11878 1 1  51 ARG NE   N -15.989 -17.072   0.004 1.00 . A A . 116 ARG NE   1 1 
        4 11879 1 1  51 ARG NH1  N -15.985 -17.609  -2.247 1.00 . A A . 116 ARG NH1  1 1 
        4 11880 1 1  51 ARG NH2  N -17.959 -17.596  -1.075 1.00 . A A . 116 ARG NH2  1 1 
        4 11881 1 1  51 ARG O    O -13.942 -20.541   4.323 1.00 . A A . 116 ARG O    1 1 
        4 11882 1 1  52 GLU C    C -11.475 -22.468   4.742 1.00 . A A . 117 GLU C    1 1 
        4 11883 1 1  52 GLU CA   C -12.081 -22.338   3.347 1.00 . A A . 117 GLU CA   1 1 
        4 11884 1 1  52 GLU CB   C -11.218 -23.107   2.343 1.00 . A A . 117 GLU CB   1 1 
        4 11885 1 1  52 GLU CD   C -13.083 -24.105   0.966 1.00 . A A . 117 GLU CD   1 1 
        4 11886 1 1  52 GLU CG   C -11.841 -23.241   0.963 1.00 . A A . 117 GLU CG   1 1 
        4 11887 1 1  52 GLU H    H -11.583 -20.576   2.281 1.00 . A A . 117 GLU H    1 1 
        4 11888 1 1  52 GLU HA   H -13.074 -22.760   3.355 1.00 . A A . 117 GLU HA   1 1 
        4 11889 1 1  52 GLU HB2  H -10.273 -22.598   2.238 1.00 . A A . 117 GLU HB2  1 1 
        4 11890 1 1  52 GLU HB3  H -11.041 -24.100   2.730 1.00 . A A . 117 GLU HB3  1 1 
        4 11891 1 1  52 GLU HG2  H -12.104 -22.259   0.604 1.00 . A A . 117 GLU HG2  1 1 
        4 11892 1 1  52 GLU HG3  H -11.113 -23.683   0.299 1.00 . A A . 117 GLU HG3  1 1 
        4 11893 1 1  52 GLU N    N -12.191 -20.937   2.965 1.00 . A A . 117 GLU N    1 1 
        4 11894 1 1  52 GLU O    O -11.969 -23.230   5.574 1.00 . A A . 117 GLU O    1 1 
        4 11895 1 1  52 GLU OE1  O -12.971 -25.310   1.270 1.00 . A A . 117 GLU OE1  1 1 
        4 11896 1 1  52 GLU OE2  O -14.171 -23.595   0.636 1.00 . A A . 117 GLU OE2  1 1 
        4 11897 1 1  53 GLY C    C -10.351 -21.067   7.394 1.00 . A A . 118 GLY C    1 1 
        4 11898 1 1  53 GLY CA   C  -9.689 -21.812   6.249 1.00 . A A . 118 GLY CA   1 1 
        4 11899 1 1  53 GLY H    H -10.119 -21.056   4.319 1.00 . A A . 118 GLY H    1 1 
        4 11900 1 1  53 GLY HA2  H  -9.612 -22.855   6.517 1.00 . A A . 118 GLY HA2  1 1 
        4 11901 1 1  53 GLY HA3  H  -8.693 -21.416   6.106 1.00 . A A . 118 GLY HA3  1 1 
        4 11902 1 1  53 GLY N    N -10.416 -21.706   4.997 1.00 . A A . 118 GLY N    1 1 
        4 11903 1 1  53 GLY O    O  -9.717 -20.248   8.061 1.00 . A A . 118 GLY O    1 1 
        4 11904 1 1  54 LYS C    C -13.343 -21.858   9.255 1.00 . A A . 119 LYS C    1 1 
        4 11905 1 1  54 LYS CA   C -12.364 -20.811   8.747 1.00 . A A . 119 LYS CA   1 1 
        4 11906 1 1  54 LYS CB   C -13.123 -19.528   8.382 1.00 . A A . 119 LYS CB   1 1 
        4 11907 1 1  54 LYS CD   C -13.054 -17.045   8.028 1.00 . A A . 119 LYS CD   1 1 
        4 11908 1 1  54 LYS CE   C -12.173 -15.814   7.870 1.00 . A A . 119 LYS CE   1 1 
        4 11909 1 1  54 LYS CG   C -12.232 -18.313   8.179 1.00 . A A . 119 LYS CG   1 1 
        4 11910 1 1  54 LYS H    H -12.091 -21.945   6.986 1.00 . A A . 119 LYS H    1 1 
        4 11911 1 1  54 LYS HA   H -11.654 -20.592   9.530 1.00 . A A . 119 LYS HA   1 1 
        4 11912 1 1  54 LYS HB2  H -13.672 -19.697   7.467 1.00 . A A . 119 LYS HB2  1 1 
        4 11913 1 1  54 LYS HB3  H -13.823 -19.303   9.172 1.00 . A A . 119 LYS HB3  1 1 
        4 11914 1 1  54 LYS HD2  H -13.682 -17.138   7.155 1.00 . A A . 119 LYS HD2  1 1 
        4 11915 1 1  54 LYS HD3  H -13.672 -16.924   8.906 1.00 . A A . 119 LYS HD3  1 1 
        4 11916 1 1  54 LYS HE2  H -11.481 -15.773   8.697 1.00 . A A . 119 LYS HE2  1 1 
        4 11917 1 1  54 LYS HE3  H -11.622 -15.897   6.944 1.00 . A A . 119 LYS HE3  1 1 
        4 11918 1 1  54 LYS HG2  H -11.580 -18.209   9.033 1.00 . A A . 119 LYS HG2  1 1 
        4 11919 1 1  54 LYS HG3  H -11.640 -18.458   7.287 1.00 . A A . 119 LYS HG3  1 1 
        4 11920 1 1  54 LYS HZ1  H -13.684 -14.604   7.077 1.00 . A A . 119 LYS HZ1  1 1 
        4 11921 1 1  54 LYS HZ2  H -12.365 -13.736   7.692 1.00 . A A . 119 LYS HZ2  1 1 
        4 11922 1 1  54 LYS HZ3  H -13.481 -14.443   8.753 1.00 . A A . 119 LYS HZ3  1 1 
        4 11923 1 1  54 LYS N    N -11.626 -21.345   7.611 1.00 . A A . 119 LYS N    1 1 
        4 11924 1 1  54 LYS NZ   N -12.980 -14.563   7.846 1.00 . A A . 119 LYS NZ   1 1 
        4 11925 1 1  54 LYS O    O -13.018 -22.551  10.238 1.00 . A A . 119 LYS O    1 1 
        4 11926 1 1  54 LYS OXT  O -14.419 -22.007   8.646 1.00 . A A . 119 LYS OXT  1 1 
        4 11927 2 2   1 SER C    C   5.134 -15.782 -17.554 1.00 . B B . 152 SER C    1 1 
        4 11928 2 2   1 SER CA   C   4.973 -15.055 -18.881 1.00 . B B . 152 SER CA   1 1 
        4 11929 2 2   1 SER CB   C   5.135 -13.547 -18.670 1.00 . B B . 152 SER CB   1 1 
        4 11930 2 2   1 SER H1   H   3.561 -14.915 -20.405 1.00 . B B . 152 SER H1   1 1 
        4 11931 2 2   1 SER H2   H   2.896 -14.961 -18.846 1.00 . B B . 152 SER H2   1 1 
        4 11932 2 2   1 SER H3   H   3.512 -16.377 -19.545 1.00 . B B . 152 SER H3   1 1 
        4 11933 2 2   1 SER HA   H   5.731 -15.404 -19.566 1.00 . B B . 152 SER HA   1 1 
        4 11934 2 2   1 SER HB2  H   4.487 -13.226 -17.868 1.00 . B B . 152 SER HB2  1 1 
        4 11935 2 2   1 SER HB3  H   6.161 -13.331 -18.412 1.00 . B B . 152 SER HB3  1 1 
        4 11936 2 2   1 SER HG   H   4.439 -11.961 -19.599 1.00 . B B . 152 SER HG   1 1 
        4 11937 2 2   1 SER N    N   3.646 -15.346 -19.459 1.00 . B B . 152 SER N    1 1 
        4 11938 2 2   1 SER O    O   5.992 -16.661 -17.414 1.00 . B B . 152 SER O    1 1 
        4 11939 2 2   1 SER OG   O   4.797 -12.830 -19.846 1.00 . B B . 152 SER OG   1 1 
        4 11940 2 2   2 ASN C    C   5.676 -15.785 -14.596 1.00 . B B . 153 ASN C    1 1 
        4 11941 2 2   2 ASN CA   C   4.318 -16.019 -15.256 1.00 . B B . 153 ASN CA   1 1 
        4 11942 2 2   2 ASN CB   C   4.006 -17.521 -15.324 1.00 . B B . 153 ASN CB   1 1 
        4 11943 2 2   2 ASN CG   C   2.573 -17.817 -15.739 1.00 . B B . 153 ASN CG   1 1 
        4 11944 2 2   2 ASN H    H   3.613 -14.732 -16.780 1.00 . B B . 153 ASN H    1 1 
        4 11945 2 2   2 ASN HA   H   3.560 -15.532 -14.661 1.00 . B B . 153 ASN HA   1 1 
        4 11946 2 2   2 ASN HB2  H   4.668 -17.983 -16.041 1.00 . B B . 153 ASN HB2  1 1 
        4 11947 2 2   2 ASN HB3  H   4.178 -17.959 -14.352 1.00 . B B . 153 ASN HB3  1 1 
        4 11948 2 2   2 ASN HD21 H   2.585 -19.478 -14.642 1.00 . B B . 153 ASN HD21 1 1 
        4 11949 2 2   2 ASN HD22 H   1.107 -19.137 -15.485 1.00 . B B . 153 ASN HD22 1 1 
        4 11950 2 2   2 ASN N    N   4.285 -15.422 -16.589 1.00 . B B . 153 ASN N    1 1 
        4 11951 2 2   2 ASN ND2  N   2.036 -18.922 -15.242 1.00 . B B . 153 ASN ND2  1 1 
        4 11952 2 2   2 ASN O    O   6.435 -14.913 -15.026 1.00 . B B . 153 ASN O    1 1 
        4 11953 2 2   2 ASN OD1  O   1.958 -17.068 -16.500 1.00 . B B . 153 ASN OD1  1 1 
        4 11954 2 2   3 ALA C    C   7.357 -15.024 -12.236 1.00 . B B . 154 ALA C    1 1 
        4 11955 2 2   3 ALA CA   C   7.221 -16.427 -12.802 1.00 . B B . 154 ALA CA   1 1 
        4 11956 2 2   3 ALA CB   C   8.412 -16.784 -13.685 1.00 . B B . 154 ALA CB   1 1 
        4 11957 2 2   3 ALA H    H   5.303 -17.211 -13.240 1.00 . B B . 154 ALA H    1 1 
        4 11958 2 2   3 ALA HA   H   7.185 -17.122 -11.980 1.00 . B B . 154 ALA HA   1 1 
        4 11959 2 2   3 ALA HB1  H   9.322 -16.718 -13.106 1.00 . B B . 154 ALA HB1  1 1 
        4 11960 2 2   3 ALA HB2  H   8.462 -16.096 -14.515 1.00 . B B . 154 ALA HB2  1 1 
        4 11961 2 2   3 ALA HB3  H   8.295 -17.790 -14.058 1.00 . B B . 154 ALA HB3  1 1 
        4 11962 2 2   3 ALA N    N   5.964 -16.552 -13.542 1.00 . B B . 154 ALA N    1 1 
        4 11963 2 2   3 ALA O    O   8.452 -14.463 -12.139 1.00 . B B . 154 ALA O    1 1 
        4 11964 2 2   4 GLU C    C   6.515 -13.079  -9.854 1.00 . B B . 155 GLU C    1 1 
        4 11965 2 2   4 GLU CA   C   6.126 -13.132 -11.326 1.00 . B B . 155 GLU CA   1 1 
        4 11966 2 2   4 GLU CB   C   4.698 -12.591 -11.523 1.00 . B B . 155 GLU CB   1 1 
        4 11967 2 2   4 GLU CD   C   3.560 -14.747 -10.759 1.00 . B B . 155 GLU CD   1 1 
        4 11968 2 2   4 GLU CG   C   3.631 -13.235 -10.630 1.00 . B B . 155 GLU CG   1 1 
        4 11969 2 2   4 GLU H    H   5.408 -15.038 -11.875 1.00 . B B . 155 GLU H    1 1 
        4 11970 2 2   4 GLU HA   H   6.813 -12.518 -11.890 1.00 . B B . 155 GLU HA   1 1 
        4 11971 2 2   4 GLU HB2  H   4.703 -11.528 -11.322 1.00 . B B . 155 GLU HB2  1 1 
        4 11972 2 2   4 GLU HB3  H   4.413 -12.747 -12.553 1.00 . B B . 155 GLU HB3  1 1 
        4 11973 2 2   4 GLU HG2  H   3.848 -12.993  -9.600 1.00 . B B . 155 GLU HG2  1 1 
        4 11974 2 2   4 GLU HG3  H   2.668 -12.823 -10.895 1.00 . B B . 155 GLU HG3  1 1 
        4 11975 2 2   4 GLU N    N   6.221 -14.489 -11.835 1.00 . B B . 155 GLU N    1 1 
        4 11976 2 2   4 GLU O    O   6.889 -14.093  -9.260 1.00 . B B . 155 GLU O    1 1 
        4 11977 2 2   4 GLU OE1  O   3.320 -15.248 -11.877 1.00 . B B . 155 GLU OE1  1 1 
        4 11978 2 2   4 GLU OE2  O   3.767 -15.440  -9.746 1.00 . B B . 155 GLU OE2  1 1 
        4 11979 2 2   5 VAL C    C   5.551 -12.178  -7.008 1.00 . B B . 156 VAL C    1 1 
        4 11980 2 2   5 VAL CA   C   6.734 -11.726  -7.860 1.00 . B B . 156 VAL CA   1 1 
        4 11981 2 2   5 VAL CB   C   7.090 -10.261  -7.522 1.00 . B B . 156 VAL CB   1 1 
        4 11982 2 2   5 VAL CG1  C   7.498 -10.125  -6.061 1.00 . B B . 156 VAL CG1  1 1 
        4 11983 2 2   5 VAL CG2  C   8.195  -9.755  -8.436 1.00 . B B . 156 VAL CG2  1 1 
        4 11984 2 2   5 VAL H    H   6.156 -11.117  -9.797 1.00 . B B . 156 VAL H    1 1 
        4 11985 2 2   5 VAL HA   H   7.588 -12.346  -7.629 1.00 . B B . 156 VAL HA   1 1 
        4 11986 2 2   5 VAL HB   H   6.212  -9.651  -7.685 1.00 . B B . 156 VAL HB   1 1 
        4 11987 2 2   5 VAL HG11 H   8.359 -10.746  -5.870 1.00 . B B . 156 VAL HG11 1 1 
        4 11988 2 2   5 VAL HG12 H   6.680 -10.436  -5.428 1.00 . B B . 156 VAL HG12 1 1 
        4 11989 2 2   5 VAL HG13 H   7.744  -9.093  -5.850 1.00 . B B . 156 VAL HG13 1 1 
        4 11990 2 2   5 VAL HG21 H   8.419  -8.727  -8.197 1.00 . B B . 156 VAL HG21 1 1 
        4 11991 2 2   5 VAL HG22 H   7.872  -9.823  -9.465 1.00 . B B . 156 VAL HG22 1 1 
        4 11992 2 2   5 VAL HG23 H   9.082 -10.358  -8.298 1.00 . B B . 156 VAL HG23 1 1 
        4 11993 2 2   5 VAL N    N   6.431 -11.894  -9.269 1.00 . B B . 156 VAL N    1 1 
        4 11994 2 2   5 VAL O    O   4.581 -11.434  -6.818 1.00 . B B . 156 VAL O    1 1 
        4 11995 2 2   6 LYS C    C   4.966 -13.630  -4.209 1.00 . B B . 157 LYS C    1 1 
        4 11996 2 2   6 LYS CA   C   4.604 -13.954  -5.652 1.00 . B B . 157 LYS CA   1 1 
        4 11997 2 2   6 LYS CB   C   4.468 -15.462  -5.842 1.00 . B B . 157 LYS CB   1 1 
        4 11998 2 2   6 LYS CD   C   3.147 -17.534  -5.402 1.00 . B B . 157 LYS CD   1 1 
        4 11999 2 2   6 LYS CE   C   1.962 -18.151  -4.677 1.00 . B B . 157 LYS CE   1 1 
        4 12000 2 2   6 LYS CG   C   3.315 -16.068  -5.065 1.00 . B B . 157 LYS CG   1 1 
        4 12001 2 2   6 LYS H    H   6.372 -13.985  -6.803 1.00 . B B . 157 LYS H    1 1 
        4 12002 2 2   6 LYS HA   H   3.663 -13.485  -5.894 1.00 . B B . 157 LYS HA   1 1 
        4 12003 2 2   6 LYS HB2  H   4.315 -15.669  -6.891 1.00 . B B . 157 LYS HB2  1 1 
        4 12004 2 2   6 LYS HB3  H   5.382 -15.938  -5.520 1.00 . B B . 157 LYS HB3  1 1 
        4 12005 2 2   6 LYS HD2  H   2.993 -17.626  -6.466 1.00 . B B . 157 LYS HD2  1 1 
        4 12006 2 2   6 LYS HD3  H   4.047 -18.061  -5.120 1.00 . B B . 157 LYS HD3  1 1 
        4 12007 2 2   6 LYS HE2  H   1.917 -19.203  -4.917 1.00 . B B . 157 LYS HE2  1 1 
        4 12008 2 2   6 LYS HE3  H   2.102 -18.030  -3.615 1.00 . B B . 157 LYS HE3  1 1 
        4 12009 2 2   6 LYS HG2  H   3.512 -15.969  -4.008 1.00 . B B . 157 LYS HG2  1 1 
        4 12010 2 2   6 LYS HG3  H   2.405 -15.542  -5.316 1.00 . B B . 157 LYS HG3  1 1 
        4 12011 2 2   6 LYS HZ1  H  -0.123 -17.968  -4.583 1.00 . B B . 157 LYS HZ1  1 1 
        4 12012 2 2   6 LYS HZ2  H   0.536 -17.600  -6.102 1.00 . B B . 157 LYS HZ2  1 1 
        4 12013 2 2   6 LYS HZ3  H   0.690 -16.505  -4.825 1.00 . B B . 157 LYS HZ3  1 1 
        4 12014 2 2   6 LYS N    N   5.618 -13.415  -6.539 1.00 . B B . 157 LYS N    1 1 
        4 12015 2 2   6 LYS NZ   N   0.682 -17.511  -5.072 1.00 . B B . 157 LYS NZ   1 1 
        4 12016 2 2   6 LYS O    O   5.913 -14.189  -3.652 1.00 . B B . 157 LYS O    1 1 
        4 12017 2 2   7 VAL C    C   3.791 -13.114  -1.231 1.00 . B B . 158 VAL C    1 1 
        4 12018 2 2   7 VAL CA   C   4.518 -12.263  -2.265 1.00 . B B . 158 VAL CA   1 1 
        4 12019 2 2   7 VAL CB   C   4.159 -10.772  -2.065 1.00 . B B . 158 VAL CB   1 1 
        4 12020 2 2   7 VAL CG1  C   5.105  -9.887  -2.861 1.00 . B B . 158 VAL CG1  1 1 
        4 12021 2 2   7 VAL CG2  C   2.714 -10.497  -2.462 1.00 . B B . 158 VAL CG2  1 1 
        4 12022 2 2   7 VAL H    H   3.462 -12.331  -4.089 1.00 . B B . 158 VAL H    1 1 
        4 12023 2 2   7 VAL HA   H   5.583 -12.373  -2.107 1.00 . B B . 158 VAL HA   1 1 
        4 12024 2 2   7 VAL HB   H   4.274 -10.534  -1.019 1.00 . B B . 158 VAL HB   1 1 
        4 12025 2 2   7 VAL HG11 H   6.116 -10.038  -2.514 1.00 . B B . 158 VAL HG11 1 1 
        4 12026 2 2   7 VAL HG12 H   4.828  -8.852  -2.726 1.00 . B B . 158 VAL HG12 1 1 
        4 12027 2 2   7 VAL HG13 H   5.042 -10.144  -3.908 1.00 . B B . 158 VAL HG13 1 1 
        4 12028 2 2   7 VAL HG21 H   2.578 -10.729  -3.507 1.00 . B B . 158 VAL HG21 1 1 
        4 12029 2 2   7 VAL HG22 H   2.484  -9.455  -2.290 1.00 . B B . 158 VAL HG22 1 1 
        4 12030 2 2   7 VAL HG23 H   2.055 -11.113  -1.868 1.00 . B B . 158 VAL HG23 1 1 
        4 12031 2 2   7 VAL N    N   4.229 -12.710  -3.615 1.00 . B B . 158 VAL N    1 1 
        4 12032 2 2   7 VAL O    O   2.580 -13.324  -1.319 1.00 . B B . 158 VAL O    1 1 
        4 12033 2 2   8 LYS C    C   3.261 -13.375   1.765 1.00 . B B . 159 LYS C    1 1 
        4 12034 2 2   8 LYS CA   C   3.974 -14.351   0.843 1.00 . B B . 159 LYS CA   1 1 
        4 12035 2 2   8 LYS CB   C   5.059 -15.096   1.620 1.00 . B B . 159 LYS CB   1 1 
        4 12036 2 2   8 LYS CD   C   6.885 -16.813   1.607 1.00 . B B . 159 LYS CD   1 1 
        4 12037 2 2   8 LYS CE   C   7.577 -17.898   0.806 1.00 . B B . 159 LYS CE   1 1 
        4 12038 2 2   8 LYS CG   C   5.763 -16.171   0.812 1.00 . B B . 159 LYS CG   1 1 
        4 12039 2 2   8 LYS H    H   5.527 -13.556  -0.352 1.00 . B B . 159 LYS H    1 1 
        4 12040 2 2   8 LYS HA   H   3.258 -15.063   0.460 1.00 . B B . 159 LYS HA   1 1 
        4 12041 2 2   8 LYS HB2  H   5.800 -14.384   1.952 1.00 . B B . 159 LYS HB2  1 1 
        4 12042 2 2   8 LYS HB3  H   4.610 -15.563   2.484 1.00 . B B . 159 LYS HB3  1 1 
        4 12043 2 2   8 LYS HD2  H   7.608 -16.056   1.871 1.00 . B B . 159 LYS HD2  1 1 
        4 12044 2 2   8 LYS HD3  H   6.471 -17.247   2.506 1.00 . B B . 159 LYS HD3  1 1 
        4 12045 2 2   8 LYS HE2  H   6.864 -18.681   0.593 1.00 . B B . 159 LYS HE2  1 1 
        4 12046 2 2   8 LYS HE3  H   7.932 -17.473  -0.122 1.00 . B B . 159 LYS HE3  1 1 
        4 12047 2 2   8 LYS HG2  H   5.047 -16.931   0.539 1.00 . B B . 159 LYS HG2  1 1 
        4 12048 2 2   8 LYS HG3  H   6.176 -15.724  -0.082 1.00 . B B . 159 LYS HG3  1 1 
        4 12049 2 2   8 LYS HZ1  H   8.409 -18.889   2.445 1.00 . B B . 159 LYS HZ1  1 1 
        4 12050 2 2   8 LYS HZ2  H   9.440 -17.745   1.731 1.00 . B B . 159 LYS HZ2  1 1 
        4 12051 2 2   8 LYS HZ3  H   9.170 -19.233   0.969 1.00 . B B . 159 LYS HZ3  1 1 
        4 12052 2 2   8 LYS N    N   4.550 -13.637  -0.282 1.00 . B B . 159 LYS N    1 1 
        4 12053 2 2   8 LYS NZ   N   8.728 -18.481   1.541 1.00 . B B . 159 LYS NZ   1 1 
        4 12054 2 2   8 LYS O    O   3.881 -12.465   2.318 1.00 . B B . 159 LYS O    1 1 
        4 12055 2 2   9 ILE C    C   0.876 -13.447   4.071 1.00 . B B . 160 ILE C    1 1 
        4 12056 2 2   9 ILE CA   C   1.167 -12.708   2.772 1.00 . B B . 160 ILE CA   1 1 
        4 12057 2 2   9 ILE CB   C  -0.168 -12.298   2.099 1.00 . B B . 160 ILE CB   1 1 
        4 12058 2 2   9 ILE CD1  C   0.893 -10.266   0.967 1.00 . B B . 160 ILE CD1  1 1 
        4 12059 2 2   9 ILE CG1  C   0.095 -11.541   0.791 1.00 . B B . 160 ILE CG1  1 1 
        4 12060 2 2   9 ILE CG2  C  -1.018 -11.455   3.042 1.00 . B B . 160 ILE CG2  1 1 
        4 12061 2 2   9 ILE H    H   1.524 -14.274   1.405 1.00 . B B . 160 ILE H    1 1 
        4 12062 2 2   9 ILE HA   H   1.733 -11.813   2.990 1.00 . B B . 160 ILE HA   1 1 
        4 12063 2 2   9 ILE HB   H  -0.718 -13.200   1.876 1.00 . B B . 160 ILE HB   1 1 
        4 12064 2 2   9 ILE HD11 H   1.852 -10.499   1.406 1.00 . B B . 160 ILE HD11 1 1 
        4 12065 2 2   9 ILE HD12 H   0.355  -9.590   1.616 1.00 . B B . 160 ILE HD12 1 1 
        4 12066 2 2   9 ILE HD13 H   1.042  -9.799   0.006 1.00 . B B . 160 ILE HD13 1 1 
        4 12067 2 2   9 ILE HG12 H   0.644 -12.181   0.116 1.00 . B B . 160 ILE HG12 1 1 
        4 12068 2 2   9 ILE HG13 H  -0.852 -11.280   0.339 1.00 . B B . 160 ILE HG13 1 1 
        4 12069 2 2   9 ILE HG21 H  -1.951 -11.207   2.558 1.00 . B B . 160 ILE HG21 1 1 
        4 12070 2 2   9 ILE HG22 H  -0.490 -10.546   3.290 1.00 . B B . 160 ILE HG22 1 1 
        4 12071 2 2   9 ILE HG23 H  -1.218 -12.014   3.944 1.00 . B B . 160 ILE HG23 1 1 
        4 12072 2 2   9 ILE N    N   1.962 -13.550   1.901 1.00 . B B . 160 ILE N    1 1 
        4 12073 2 2   9 ILE O    O   0.401 -14.584   4.045 1.00 . B B . 160 ILE O    1 1 
        4 12074 2 2  10 PRO C    C  -0.529 -13.871   6.678 1.00 . B B . 161 PRO C    1 1 
        4 12075 2 2  10 PRO CA   C   0.919 -13.410   6.536 1.00 . B B . 161 PRO CA   1 1 
        4 12076 2 2  10 PRO CB   C   1.215 -12.261   7.501 1.00 . B B . 161 PRO CB   1 1 
        4 12077 2 2  10 PRO CD   C   1.837 -11.505   5.324 1.00 . B B . 161 PRO CD   1 1 
        4 12078 2 2  10 PRO CG   C   2.199 -11.409   6.780 1.00 . B B . 161 PRO CG   1 1 
        4 12079 2 2  10 PRO HA   H   1.581 -14.239   6.743 1.00 . B B . 161 PRO HA   1 1 
        4 12080 2 2  10 PRO HB2  H   0.303 -11.721   7.714 1.00 . B B . 161 PRO HB2  1 1 
        4 12081 2 2  10 PRO HB3  H   1.631 -12.653   8.417 1.00 . B B . 161 PRO HB3  1 1 
        4 12082 2 2  10 PRO HD2  H   1.152 -10.715   5.053 1.00 . B B . 161 PRO HD2  1 1 
        4 12083 2 2  10 PRO HD3  H   2.726 -11.463   4.710 1.00 . B B . 161 PRO HD3  1 1 
        4 12084 2 2  10 PRO HG2  H   2.121 -10.387   7.121 1.00 . B B . 161 PRO HG2  1 1 
        4 12085 2 2  10 PRO HG3  H   3.199 -11.784   6.942 1.00 . B B . 161 PRO HG3  1 1 
        4 12086 2 2  10 PRO N    N   1.186 -12.825   5.219 1.00 . B B . 161 PRO N    1 1 
        4 12087 2 2  10 PRO O    O  -1.460 -13.167   6.275 1.00 . B B . 161 PRO O    1 1 
        4 12088 2 2  11 GLU C    C  -2.901 -14.729   8.321 1.00 . B B . 162 GLU C    1 1 
        4 12089 2 2  11 GLU CA   C  -2.045 -15.625   7.439 1.00 . B B . 162 GLU CA   1 1 
        4 12090 2 2  11 GLU CB   C  -1.941 -17.009   8.073 1.00 . B B . 162 GLU CB   1 1 
        4 12091 2 2  11 GLU CD   C  -0.896 -19.299   8.014 1.00 . B B . 162 GLU CD   1 1 
        4 12092 2 2  11 GLU CG   C  -1.045 -17.968   7.311 1.00 . B B . 162 GLU CG   1 1 
        4 12093 2 2  11 GLU H    H   0.066 -15.545   7.590 1.00 . B B . 162 GLU H    1 1 
        4 12094 2 2  11 GLU HA   H  -2.508 -15.712   6.467 1.00 . B B . 162 GLU HA   1 1 
        4 12095 2 2  11 GLU HB2  H  -1.548 -16.902   9.074 1.00 . B B . 162 GLU HB2  1 1 
        4 12096 2 2  11 GLU HB3  H  -2.929 -17.441   8.130 1.00 . B B . 162 GLU HB3  1 1 
        4 12097 2 2  11 GLU HG2  H  -1.472 -18.139   6.333 1.00 . B B . 162 GLU HG2  1 1 
        4 12098 2 2  11 GLU HG3  H  -0.068 -17.520   7.204 1.00 . B B . 162 GLU HG3  1 1 
        4 12099 2 2  11 GLU N    N  -0.715 -15.049   7.260 1.00 . B B . 162 GLU N    1 1 
        4 12100 2 2  11 GLU O    O  -4.126 -14.776   8.278 1.00 . B B . 162 GLU O    1 1 
        4 12101 2 2  11 GLU OE1  O  -0.193 -19.356   9.046 1.00 . B B . 162 GLU OE1  1 1 
        4 12102 2 2  11 GLU OE2  O  -1.470 -20.297   7.536 1.00 . B B . 162 GLU OE2  1 1 
        4 12103 2 2  12 GLU C    C  -3.512 -11.820   9.251 1.00 . B B . 163 GLU C    1 1 
        4 12104 2 2  12 GLU CA   C  -2.897 -12.992  10.022 1.00 . B B . 163 GLU CA   1 1 
        4 12105 2 2  12 GLU CB   C  -1.904 -12.455  11.062 1.00 . B B . 163 GLU CB   1 1 
        4 12106 2 2  12 GLU CD   C   0.136 -13.982  11.012 1.00 . B B . 163 GLU CD   1 1 
        4 12107 2 2  12 GLU CG   C  -1.096 -13.532  11.785 1.00 . B B . 163 GLU CG   1 1 
        4 12108 2 2  12 GLU H    H  -1.250 -13.971   9.139 1.00 . B B . 163 GLU H    1 1 
        4 12109 2 2  12 GLU HA   H  -3.683 -13.527  10.531 1.00 . B B . 163 GLU HA   1 1 
        4 12110 2 2  12 GLU HB2  H  -1.208 -11.796  10.565 1.00 . B B . 163 GLU HB2  1 1 
        4 12111 2 2  12 GLU HB3  H  -2.450 -11.890  11.802 1.00 . B B . 163 GLU HB3  1 1 
        4 12112 2 2  12 GLU HG2  H  -0.776 -13.140  12.739 1.00 . B B . 163 GLU HG2  1 1 
        4 12113 2 2  12 GLU HG3  H  -1.731 -14.389  11.948 1.00 . B B . 163 GLU HG3  1 1 
        4 12114 2 2  12 GLU N    N  -2.233 -13.919   9.124 1.00 . B B . 163 GLU N    1 1 
        4 12115 2 2  12 GLU O    O  -4.436 -11.168   9.734 1.00 . B B . 163 GLU O    1 1 
        4 12116 2 2  12 GLU OE1  O   0.025 -14.911  10.181 1.00 . B B . 163 GLU OE1  1 1 
        4 12117 2 2  12 GLU OE2  O   1.224 -13.411  11.236 1.00 . B B . 163 GLU OE2  1 1 
        4 12118 2 2  13 LEU C    C  -4.394 -10.807   6.141 1.00 . B B . 164 LEU C    1 1 
        4 12119 2 2  13 LEU CA   C  -3.439 -10.408   7.263 1.00 . B B . 164 LEU CA   1 1 
        4 12120 2 2  13 LEU CB   C  -2.225  -9.678   6.678 1.00 . B B . 164 LEU CB   1 1 
        4 12121 2 2  13 LEU CD1  C  -0.110  -8.375   7.014 1.00 . B B . 164 LEU CD1  1 1 
        4 12122 2 2  13 LEU CD2  C  -2.041  -8.044   8.569 1.00 . B B . 164 LEU CD2  1 1 
        4 12123 2 2  13 LEU CG   C  -1.286  -9.045   7.707 1.00 . B B . 164 LEU CG   1 1 
        4 12124 2 2  13 LEU H    H  -2.335 -12.174   7.671 1.00 . B B . 164 LEU H    1 1 
        4 12125 2 2  13 LEU HA   H  -3.954  -9.736   7.931 1.00 . B B . 164 LEU HA   1 1 
        4 12126 2 2  13 LEU HB2  H  -1.656 -10.385   6.090 1.00 . B B . 164 LEU HB2  1 1 
        4 12127 2 2  13 LEU HB3  H  -2.583  -8.897   6.025 1.00 . B B . 164 LEU HB3  1 1 
        4 12128 2 2  13 LEU HD11 H   0.432  -9.111   6.436 1.00 . B B . 164 LEU HD11 1 1 
        4 12129 2 2  13 LEU HD12 H   0.546  -7.942   7.753 1.00 . B B . 164 LEU HD12 1 1 
        4 12130 2 2  13 LEU HD13 H  -0.475  -7.599   6.357 1.00 . B B . 164 LEU HD13 1 1 
        4 12131 2 2  13 LEU HD21 H  -2.848  -8.546   9.083 1.00 . B B . 164 LEU HD21 1 1 
        4 12132 2 2  13 LEU HD22 H  -2.443  -7.261   7.945 1.00 . B B . 164 LEU HD22 1 1 
        4 12133 2 2  13 LEU HD23 H  -1.366  -7.614   9.295 1.00 . B B . 164 LEU HD23 1 1 
        4 12134 2 2  13 LEU HG   H  -0.897  -9.819   8.353 1.00 . B B . 164 LEU HG   1 1 
        4 12135 2 2  13 LEU N    N  -3.008 -11.565   8.046 1.00 . B B . 164 LEU N    1 1 
        4 12136 2 2  13 LEU O    O  -5.114  -9.964   5.603 1.00 . B B . 164 LEU O    1 1 
        4 12137 2 2  14 LYS C    C  -6.741 -12.371   4.935 1.00 . B B . 165 LYS C    1 1 
        4 12138 2 2  14 LYS CA   C  -5.235 -12.583   4.695 1.00 . B B . 165 LYS CA   1 1 
        4 12139 2 2  14 LYS CB   C  -4.924 -14.056   4.407 1.00 . B B . 165 LYS CB   1 1 
        4 12140 2 2  14 LYS CD   C  -3.286 -15.706   3.432 1.00 . B B . 165 LYS CD   1 1 
        4 12141 2 2  14 LYS CE   C  -1.979 -15.845   2.670 1.00 . B B . 165 LYS CE   1 1 
        4 12142 2 2  14 LYS CG   C  -3.552 -14.254   3.788 1.00 . B B . 165 LYS CG   1 1 
        4 12143 2 2  14 LYS H    H  -3.844 -12.720   6.293 1.00 . B B . 165 LYS H    1 1 
        4 12144 2 2  14 LYS HA   H  -4.964 -12.011   3.821 1.00 . B B . 165 LYS HA   1 1 
        4 12145 2 2  14 LYS HB2  H  -4.963 -14.609   5.333 1.00 . B B . 165 LYS HB2  1 1 
        4 12146 2 2  14 LYS HB3  H  -5.664 -14.448   3.727 1.00 . B B . 165 LYS HB3  1 1 
        4 12147 2 2  14 LYS HD2  H  -3.229 -16.286   4.340 1.00 . B B . 165 LYS HD2  1 1 
        4 12148 2 2  14 LYS HD3  H  -4.095 -16.072   2.816 1.00 . B B . 165 LYS HD3  1 1 
        4 12149 2 2  14 LYS HE2  H  -2.044 -15.260   1.767 1.00 . B B . 165 LYS HE2  1 1 
        4 12150 2 2  14 LYS HE3  H  -1.179 -15.462   3.287 1.00 . B B . 165 LYS HE3  1 1 
        4 12151 2 2  14 LYS HG2  H  -3.488 -13.659   2.889 1.00 . B B . 165 LYS HG2  1 1 
        4 12152 2 2  14 LYS HG3  H  -2.802 -13.923   4.492 1.00 . B B . 165 LYS HG3  1 1 
        4 12153 2 2  14 LYS HZ1  H  -0.836 -17.293   1.699 1.00 . B B . 165 LYS HZ1  1 1 
        4 12154 2 2  14 LYS HZ2  H  -2.488 -17.680   1.804 1.00 . B B . 165 LYS HZ2  1 1 
        4 12155 2 2  14 LYS HZ3  H  -1.494 -17.816   3.168 1.00 . B B . 165 LYS HZ3  1 1 
        4 12156 2 2  14 LYS N    N  -4.405 -12.088   5.797 1.00 . B B . 165 LYS N    1 1 
        4 12157 2 2  14 LYS NZ   N  -1.679 -17.253   2.312 1.00 . B B . 165 LYS NZ   1 1 
        4 12158 2 2  14 LYS O    O  -7.445 -11.924   4.023 1.00 . B B . 165 LYS O    1 1 
        4 12159 2 2  15 PRO C    C  -9.052 -10.951   6.216 1.00 . B B . 166 PRO C    1 1 
        4 12160 2 2  15 PRO CA   C  -8.679 -12.412   6.462 1.00 . B B . 166 PRO CA   1 1 
        4 12161 2 2  15 PRO CB   C  -8.802 -12.753   7.954 1.00 . B B . 166 PRO CB   1 1 
        4 12162 2 2  15 PRO CD   C  -6.596 -13.363   7.253 1.00 . B B . 166 PRO CD   1 1 
        4 12163 2 2  15 PRO CG   C  -7.408 -12.956   8.444 1.00 . B B . 166 PRO CG   1 1 
        4 12164 2 2  15 PRO HA   H  -9.343 -13.047   5.890 1.00 . B B . 166 PRO HA   1 1 
        4 12165 2 2  15 PRO HB2  H  -9.283 -11.935   8.471 1.00 . B B . 166 PRO HB2  1 1 
        4 12166 2 2  15 PRO HB3  H  -9.393 -13.650   8.070 1.00 . B B . 166 PRO HB3  1 1 
        4 12167 2 2  15 PRO HD2  H  -5.577 -13.015   7.352 1.00 . B B . 166 PRO HD2  1 1 
        4 12168 2 2  15 PRO HD3  H  -6.619 -14.434   7.126 1.00 . B B . 166 PRO HD3  1 1 
        4 12169 2 2  15 PRO HG2  H  -7.027 -12.036   8.860 1.00 . B B . 166 PRO HG2  1 1 
        4 12170 2 2  15 PRO HG3  H  -7.393 -13.739   9.188 1.00 . B B . 166 PRO HG3  1 1 
        4 12171 2 2  15 PRO N    N  -7.275 -12.686   6.140 1.00 . B B . 166 PRO N    1 1 
        4 12172 2 2  15 PRO O    O -10.123 -10.659   5.687 1.00 . B B . 166 PRO O    1 1 
        4 12173 2 2  16 TRP C    C  -8.441  -8.299   4.872 1.00 . B B . 167 TRP C    1 1 
        4 12174 2 2  16 TRP CA   C  -8.380  -8.613   6.364 1.00 . B B . 167 TRP CA   1 1 
        4 12175 2 2  16 TRP CB   C  -7.283  -7.774   7.027 1.00 . B B . 167 TRP CB   1 1 
        4 12176 2 2  16 TRP CD1  C  -6.328  -8.642   9.236 1.00 . B B . 167 TRP CD1  1 1 
        4 12177 2 2  16 TRP CD2  C  -8.119  -7.319   9.470 1.00 . B B . 167 TRP CD2  1 1 
        4 12178 2 2  16 TRP CE2  C  -7.692  -7.726  10.749 1.00 . B B . 167 TRP CE2  1 1 
        4 12179 2 2  16 TRP CE3  C  -9.233  -6.480   9.366 1.00 . B B . 167 TRP CE3  1 1 
        4 12180 2 2  16 TRP CG   C  -7.232  -7.918   8.517 1.00 . B B . 167 TRP CG   1 1 
        4 12181 2 2  16 TRP CH2  C  -9.426  -6.498  11.784 1.00 . B B . 167 TRP CH2  1 1 
        4 12182 2 2  16 TRP CZ2  C  -8.338  -7.319  11.914 1.00 . B B . 167 TRP CZ2  1 1 
        4 12183 2 2  16 TRP CZ3  C  -9.873  -6.079  10.525 1.00 . B B . 167 TRP CZ3  1 1 
        4 12184 2 2  16 TRP H    H  -7.316 -10.332   6.998 1.00 . B B . 167 TRP H    1 1 
        4 12185 2 2  16 TRP HA   H  -9.331  -8.361   6.812 1.00 . B B . 167 TRP HA   1 1 
        4 12186 2 2  16 TRP HB2  H  -6.324  -8.073   6.633 1.00 . B B . 167 TRP HB2  1 1 
        4 12187 2 2  16 TRP HB3  H  -7.450  -6.732   6.799 1.00 . B B . 167 TRP HB3  1 1 
        4 12188 2 2  16 TRP HD1  H  -5.524  -9.213   8.800 1.00 . B B . 167 TRP HD1  1 1 
        4 12189 2 2  16 TRP HE1  H  -6.083  -8.960  11.298 1.00 . B B . 167 TRP HE1  1 1 
        4 12190 2 2  16 TRP HE3  H  -9.594  -6.145   8.405 1.00 . B B . 167 TRP HE3  1 1 
        4 12191 2 2  16 TRP HH2  H  -9.958  -6.162  12.661 1.00 . B B . 167 TRP HH2  1 1 
        4 12192 2 2  16 TRP HZ2  H  -8.006  -7.635  12.892 1.00 . B B . 167 TRP HZ2  1 1 
        4 12193 2 2  16 TRP HZ3  H -10.737  -5.432  10.464 1.00 . B B . 167 TRP HZ3  1 1 
        4 12194 2 2  16 TRP N    N  -8.152 -10.039   6.579 1.00 . B B . 167 TRP N    1 1 
        4 12195 2 2  16 TRP NE1  N  -6.595  -8.531  10.578 1.00 . B B . 167 TRP NE1  1 1 
        4 12196 2 2  16 TRP O    O  -9.239  -7.472   4.431 1.00 . B B . 167 TRP O    1 1 
        4 12197 2 2  17 LEU C    C  -8.980  -9.090   2.076 1.00 . B B . 168 LEU C    1 1 
        4 12198 2 2  17 LEU CA   C  -7.594  -8.819   2.647 1.00 . B B . 168 LEU CA   1 1 
        4 12199 2 2  17 LEU CB   C  -6.579  -9.766   1.997 1.00 . B B . 168 LEU CB   1 1 
        4 12200 2 2  17 LEU CD1  C  -4.211 -10.492   1.635 1.00 . B B . 168 LEU CD1  1 1 
        4 12201 2 2  17 LEU CD2  C  -4.759  -8.062   1.782 1.00 . B B . 168 LEU CD2  1 1 
        4 12202 2 2  17 LEU CG   C  -5.111  -9.453   2.284 1.00 . B B . 168 LEU CG   1 1 
        4 12203 2 2  17 LEU H    H  -6.958  -9.595   4.515 1.00 . B B . 168 LEU H    1 1 
        4 12204 2 2  17 LEU HA   H  -7.318  -7.799   2.423 1.00 . B B . 168 LEU HA   1 1 
        4 12205 2 2  17 LEU HB2  H  -6.784 -10.770   2.345 1.00 . B B . 168 LEU HB2  1 1 
        4 12206 2 2  17 LEU HB3  H  -6.729  -9.736   0.925 1.00 . B B . 168 LEU HB3  1 1 
        4 12207 2 2  17 LEU HD11 H  -3.178 -10.263   1.859 1.00 . B B . 168 LEU HD11 1 1 
        4 12208 2 2  17 LEU HD12 H  -4.359 -10.480   0.566 1.00 . B B . 168 LEU HD12 1 1 
        4 12209 2 2  17 LEU HD13 H  -4.454 -11.470   2.022 1.00 . B B . 168 LEU HD13 1 1 
        4 12210 2 2  17 LEU HD21 H  -4.930  -8.010   0.717 1.00 . B B . 168 LEU HD21 1 1 
        4 12211 2 2  17 LEU HD22 H  -3.720  -7.858   1.990 1.00 . B B . 168 LEU HD22 1 1 
        4 12212 2 2  17 LEU HD23 H  -5.377  -7.331   2.284 1.00 . B B . 168 LEU HD23 1 1 
        4 12213 2 2  17 LEU HG   H  -4.943  -9.480   3.350 1.00 . B B . 168 LEU HG   1 1 
        4 12214 2 2  17 LEU N    N  -7.597  -8.976   4.097 1.00 . B B . 168 LEU N    1 1 
        4 12215 2 2  17 LEU O    O  -9.548  -8.253   1.359 1.00 . B B . 168 LEU O    1 1 
        4 12216 2 2  18 VAL C    C -11.920  -9.754   2.551 1.00 . B B . 169 VAL C    1 1 
        4 12217 2 2  18 VAL CA   C -10.837 -10.639   1.936 1.00 . B B . 169 VAL CA   1 1 
        4 12218 2 2  18 VAL CB   C -11.125 -12.129   2.236 1.00 . B B . 169 VAL CB   1 1 
        4 12219 2 2  18 VAL CG1  C -12.528 -12.524   1.799 1.00 . B B . 169 VAL CG1  1 1 
        4 12220 2 2  18 VAL CG2  C -10.097 -13.006   1.541 1.00 . B B . 169 VAL CG2  1 1 
        4 12221 2 2  18 VAL H    H  -9.016 -10.865   2.995 1.00 . B B . 169 VAL H    1 1 
        4 12222 2 2  18 VAL HA   H -10.851 -10.504   0.865 1.00 . B B . 169 VAL HA   1 1 
        4 12223 2 2  18 VAL HB   H -11.041 -12.288   3.299 1.00 . B B . 169 VAL HB   1 1 
        4 12224 2 2  18 VAL HG11 H -12.634 -12.361   0.738 1.00 . B B . 169 VAL HG11 1 1 
        4 12225 2 2  18 VAL HG12 H -13.253 -11.924   2.331 1.00 . B B . 169 VAL HG12 1 1 
        4 12226 2 2  18 VAL HG13 H -12.693 -13.568   2.021 1.00 . B B . 169 VAL HG13 1 1 
        4 12227 2 2  18 VAL HG21 H -10.293 -14.042   1.773 1.00 . B B . 169 VAL HG21 1 1 
        4 12228 2 2  18 VAL HG22 H  -9.108 -12.739   1.881 1.00 . B B . 169 VAL HG22 1 1 
        4 12229 2 2  18 VAL HG23 H -10.163 -12.858   0.471 1.00 . B B . 169 VAL HG23 1 1 
        4 12230 2 2  18 VAL N    N  -9.521 -10.250   2.410 1.00 . B B . 169 VAL N    1 1 
        4 12231 2 2  18 VAL O    O -12.948  -9.511   1.930 1.00 . B B . 169 VAL O    1 1 
        4 12232 2 2  19 ASP C    C -12.866  -7.093   3.620 1.00 . B B . 170 ASP C    1 1 
        4 12233 2 2  19 ASP CA   C -12.632  -8.369   4.420 1.00 . B B . 170 ASP CA   1 1 
        4 12234 2 2  19 ASP CB   C -12.190  -8.041   5.846 1.00 . B B . 170 ASP CB   1 1 
        4 12235 2 2  19 ASP CG   C -12.922  -8.882   6.876 1.00 . B B . 170 ASP CG   1 1 
        4 12236 2 2  19 ASP H    H -10.833  -9.474   4.211 1.00 . B B . 170 ASP H    1 1 
        4 12237 2 2  19 ASP HA   H -13.569  -8.905   4.471 1.00 . B B . 170 ASP HA   1 1 
        4 12238 2 2  19 ASP HB2  H -11.130  -8.229   5.943 1.00 . B B . 170 ASP HB2  1 1 
        4 12239 2 2  19 ASP HB3  H -12.388  -6.998   6.048 1.00 . B B . 170 ASP HB3  1 1 
        4 12240 2 2  19 ASP N    N -11.673  -9.248   3.755 1.00 . B B . 170 ASP N    1 1 
        4 12241 2 2  19 ASP O    O -13.986  -6.850   3.181 1.00 . B B . 170 ASP O    1 1 
        4 12242 2 2  19 ASP OD1  O -12.879 -10.129   6.778 1.00 . B B . 170 ASP OD1  1 1 
        4 12243 2 2  19 ASP OD2  O -13.552  -8.305   7.786 1.00 . B B . 170 ASP OD2  1 1 
        4 12244 2 2  20 ASP C    C -12.523  -5.370   1.229 1.00 . B B . 171 ASP C    1 1 
        4 12245 2 2  20 ASP CA   C -11.963  -5.059   2.611 1.00 . B B . 171 ASP CA   1 1 
        4 12246 2 2  20 ASP CB   C -10.636  -4.312   2.437 1.00 . B B . 171 ASP CB   1 1 
        4 12247 2 2  20 ASP CG   C -10.119  -3.655   3.704 1.00 . B B . 171 ASP CG   1 1 
        4 12248 2 2  20 ASP H    H -10.947  -6.517   3.797 1.00 . B B . 171 ASP H    1 1 
        4 12249 2 2  20 ASP HA   H -12.661  -4.417   3.128 1.00 . B B . 171 ASP HA   1 1 
        4 12250 2 2  20 ASP HB2  H  -9.888  -5.007   2.094 1.00 . B B . 171 ASP HB2  1 1 
        4 12251 2 2  20 ASP HB3  H -10.768  -3.543   1.688 1.00 . B B . 171 ASP HB3  1 1 
        4 12252 2 2  20 ASP N    N -11.820  -6.290   3.404 1.00 . B B . 171 ASP N    1 1 
        4 12253 2 2  20 ASP O    O -13.391  -4.655   0.727 1.00 . B B . 171 ASP O    1 1 
        4 12254 2 2  20 ASP OD1  O -10.761  -2.707   4.191 1.00 . B B . 171 ASP OD1  1 1 
        4 12255 2 2  20 ASP OD2  O  -9.034  -4.060   4.179 1.00 . B B . 171 ASP OD2  1 1 
        4 12256 2 2  21 TRP C    C -14.013  -7.115  -0.654 1.00 . B B . 172 TRP C    1 1 
        4 12257 2 2  21 TRP CA   C -12.507  -6.857  -0.699 1.00 . B B . 172 TRP CA   1 1 
        4 12258 2 2  21 TRP CB   C -11.760  -8.110  -1.171 1.00 . B B . 172 TRP CB   1 1 
        4 12259 2 2  21 TRP CD1  C -12.132  -8.258  -3.709 1.00 . B B . 172 TRP CD1  1 1 
        4 12260 2 2  21 TRP CD2  C -13.151  -9.864  -2.528 1.00 . B B . 172 TRP CD2  1 1 
        4 12261 2 2  21 TRP CE2  C -13.443 -10.057  -3.890 1.00 . B B . 172 TRP CE2  1 1 
        4 12262 2 2  21 TRP CE3  C -13.682 -10.755  -1.591 1.00 . B B . 172 TRP CE3  1 1 
        4 12263 2 2  21 TRP CG   C -12.316  -8.706  -2.432 1.00 . B B . 172 TRP CG   1 1 
        4 12264 2 2  21 TRP CH2  C -14.750 -11.964  -3.399 1.00 . B B . 172 TRP CH2  1 1 
        4 12265 2 2  21 TRP CZ2  C -14.245 -11.105  -4.338 1.00 . B B . 172 TRP CZ2  1 1 
        4 12266 2 2  21 TRP CZ3  C -14.475 -11.796  -2.036 1.00 . B B . 172 TRP CZ3  1 1 
        4 12267 2 2  21 TRP H    H -11.309  -6.963   1.053 1.00 . B B . 172 TRP H    1 1 
        4 12268 2 2  21 TRP HA   H -12.316  -6.052  -1.394 1.00 . B B . 172 TRP HA   1 1 
        4 12269 2 2  21 TRP HB2  H -10.726  -7.855  -1.353 1.00 . B B . 172 TRP HB2  1 1 
        4 12270 2 2  21 TRP HB3  H -11.808  -8.862  -0.397 1.00 . B B . 172 TRP HB3  1 1 
        4 12271 2 2  21 TRP HD1  H -11.541  -7.392  -3.971 1.00 . B B . 172 TRP HD1  1 1 
        4 12272 2 2  21 TRP HE1  H -12.839  -8.947  -5.570 1.00 . B B . 172 TRP HE1  1 1 
        4 12273 2 2  21 TRP HE3  H -13.477 -10.643  -0.535 1.00 . B B . 172 TRP HE3  1 1 
        4 12274 2 2  21 TRP HH2  H -15.376 -12.790  -3.702 1.00 . B B . 172 TRP HH2  1 1 
        4 12275 2 2  21 TRP HZ2  H -14.466 -11.249  -5.387 1.00 . B B . 172 TRP HZ2  1 1 
        4 12276 2 2  21 TRP HZ3  H -14.893 -12.495  -1.327 1.00 . B B . 172 TRP HZ3  1 1 
        4 12277 2 2  21 TRP N    N -12.020  -6.441   0.612 1.00 . B B . 172 TRP N    1 1 
        4 12278 2 2  21 TRP NE1  N -12.812  -9.063  -4.592 1.00 . B B . 172 TRP NE1  1 1 
        4 12279 2 2  21 TRP O    O -14.769  -6.599  -1.482 1.00 . B B . 172 TRP O    1 1 
        4 12280 2 2  22 ASP C    C -16.669  -7.001   0.830 1.00 . B B . 173 ASP C    1 1 
        4 12281 2 2  22 ASP CA   C -15.839  -8.239   0.516 1.00 . B B . 173 ASP CA   1 1 
        4 12282 2 2  22 ASP CB   C -15.970  -9.264   1.647 1.00 . B B . 173 ASP CB   1 1 
        4 12283 2 2  22 ASP CG   C -17.406  -9.582   2.006 1.00 . B B . 173 ASP CG   1 1 
        4 12284 2 2  22 ASP H    H -13.773  -8.252   0.969 1.00 . B B . 173 ASP H    1 1 
        4 12285 2 2  22 ASP HA   H -16.197  -8.679  -0.402 1.00 . B B . 173 ASP HA   1 1 
        4 12286 2 2  22 ASP HB2  H -15.486 -10.180   1.346 1.00 . B B . 173 ASP HB2  1 1 
        4 12287 2 2  22 ASP HB3  H -15.477  -8.877   2.526 1.00 . B B . 173 ASP HB3  1 1 
        4 12288 2 2  22 ASP N    N -14.434  -7.893   0.333 1.00 . B B . 173 ASP N    1 1 
        4 12289 2 2  22 ASP O    O -17.774  -6.835   0.309 1.00 . B B . 173 ASP O    1 1 
        4 12290 2 2  22 ASP OD1  O -18.125 -10.147   1.161 1.00 . B B . 173 ASP OD1  1 1 
        4 12291 2 2  22 ASP OD2  O -17.807  -9.300   3.153 1.00 . B B . 173 ASP OD2  1 1 
        4 12292 2 2  23 LEU C    C -17.161  -4.050   0.854 1.00 . B B . 174 LEU C    1 1 
        4 12293 2 2  23 LEU CA   C -16.794  -4.899   2.065 1.00 . B B . 174 LEU CA   1 1 
        4 12294 2 2  23 LEU CB   C -15.917  -4.080   3.020 1.00 . B B . 174 LEU CB   1 1 
        4 12295 2 2  23 LEU CD1  C -14.652  -3.892   5.177 1.00 . B B . 174 LEU CD1  1 1 
        4 12296 2 2  23 LEU CD2  C -16.958  -4.850   5.176 1.00 . B B . 174 LEU CD2  1 1 
        4 12297 2 2  23 LEU CG   C -15.661  -4.713   4.391 1.00 . B B . 174 LEU CG   1 1 
        4 12298 2 2  23 LEU H    H -15.227  -6.323   2.037 1.00 . B B . 174 LEU H    1 1 
        4 12299 2 2  23 LEU HA   H -17.702  -5.177   2.580 1.00 . B B . 174 LEU HA   1 1 
        4 12300 2 2  23 LEU HB2  H -14.963  -3.916   2.542 1.00 . B B . 174 LEU HB2  1 1 
        4 12301 2 2  23 LEU HB3  H -16.392  -3.123   3.175 1.00 . B B . 174 LEU HB3  1 1 
        4 12302 2 2  23 LEU HD11 H -15.025  -2.886   5.302 1.00 . B B . 174 LEU HD11 1 1 
        4 12303 2 2  23 LEU HD12 H -13.716  -3.865   4.640 1.00 . B B . 174 LEU HD12 1 1 
        4 12304 2 2  23 LEU HD13 H -14.499  -4.342   6.148 1.00 . B B . 174 LEU HD13 1 1 
        4 12305 2 2  23 LEU HD21 H -16.742  -5.242   6.160 1.00 . B B . 174 LEU HD21 1 1 
        4 12306 2 2  23 LEU HD22 H -17.625  -5.522   4.657 1.00 . B B . 174 LEU HD22 1 1 
        4 12307 2 2  23 LEU HD23 H -17.426  -3.880   5.271 1.00 . B B . 174 LEU HD23 1 1 
        4 12308 2 2  23 LEU HG   H -15.248  -5.702   4.251 1.00 . B B . 174 LEU HG   1 1 
        4 12309 2 2  23 LEU N    N -16.118  -6.129   1.668 1.00 . B B . 174 LEU N    1 1 
        4 12310 2 2  23 LEU O    O -18.289  -3.586   0.742 1.00 . B B . 174 LEU O    1 1 
        4 12311 2 2  24 ILE C    C -17.296  -3.687  -2.279 1.00 . B B . 175 ILE C    1 1 
        4 12312 2 2  24 ILE CA   C -16.436  -3.002  -1.216 1.00 . B B . 175 ILE CA   1 1 
        4 12313 2 2  24 ILE CB   C -15.104  -2.558  -1.866 1.00 . B B . 175 ILE CB   1 1 
        4 12314 2 2  24 ILE CD1  C -14.818  -0.624  -0.225 1.00 . B B . 175 ILE CD1  1 1 
        4 12315 2 2  24 ILE CG1  C -14.204  -1.864  -0.840 1.00 . B B . 175 ILE CG1  1 1 
        4 12316 2 2  24 ILE CG2  C -15.365  -1.637  -3.053 1.00 . B B . 175 ILE CG2  1 1 
        4 12317 2 2  24 ILE H    H -15.341  -4.301   0.061 1.00 . B B . 175 ILE H    1 1 
        4 12318 2 2  24 ILE HA   H -16.951  -2.117  -0.873 1.00 . B B . 175 ILE HA   1 1 
        4 12319 2 2  24 ILE HB   H -14.604  -3.439  -2.236 1.00 . B B . 175 ILE HB   1 1 
        4 12320 2 2  24 ILE HD11 H -14.124  -0.187   0.475 1.00 . B B . 175 ILE HD11 1 1 
        4 12321 2 2  24 ILE HD12 H -15.729  -0.892   0.290 1.00 . B B . 175 ILE HD12 1 1 
        4 12322 2 2  24 ILE HD13 H -15.044   0.090  -1.005 1.00 . B B . 175 ILE HD13 1 1 
        4 12323 2 2  24 ILE HG12 H -13.982  -2.553  -0.040 1.00 . B B . 175 ILE HG12 1 1 
        4 12324 2 2  24 ILE HG13 H -13.283  -1.572  -1.323 1.00 . B B . 175 ILE HG13 1 1 
        4 12325 2 2  24 ILE HG21 H -15.940  -2.165  -3.798 1.00 . B B . 175 ILE HG21 1 1 
        4 12326 2 2  24 ILE HG22 H -14.423  -1.324  -3.480 1.00 . B B . 175 ILE HG22 1 1 
        4 12327 2 2  24 ILE HG23 H -15.917  -0.770  -2.722 1.00 . B B . 175 ILE HG23 1 1 
        4 12328 2 2  24 ILE N    N -16.213  -3.862  -0.056 1.00 . B B . 175 ILE N    1 1 
        4 12329 2 2  24 ILE O    O -18.306  -3.137  -2.720 1.00 . B B . 175 ILE O    1 1 
        4 12330 2 2  25 THR C    C -18.890  -6.165  -3.442 1.00 . B B . 176 THR C    1 1 
        4 12331 2 2  25 THR CA   C -17.543  -5.548  -3.817 1.00 . B B . 176 THR CA   1 1 
        4 12332 2 2  25 THR CB   C -16.629  -6.636  -4.422 1.00 . B B . 176 THR CB   1 1 
        4 12333 2 2  25 THR CG2  C -15.370  -6.017  -5.014 1.00 . B B . 176 THR CG2  1 1 
        4 12334 2 2  25 THR H    H -16.174  -5.343  -2.208 1.00 . B B . 176 THR H    1 1 
        4 12335 2 2  25 THR HA   H -17.712  -4.798  -4.576 1.00 . B B . 176 THR HA   1 1 
        4 12336 2 2  25 THR HB   H -17.169  -7.138  -5.213 1.00 . B B . 176 THR HB   1 1 
        4 12337 2 2  25 THR HG1  H -15.520  -7.261  -2.905 1.00 . B B . 176 THR HG1  1 1 
        4 12338 2 2  25 THR HG21 H -14.749  -6.796  -5.430 1.00 . B B . 176 THR HG21 1 1 
        4 12339 2 2  25 THR HG22 H -14.827  -5.497  -4.240 1.00 . B B . 176 THR HG22 1 1 
        4 12340 2 2  25 THR HG23 H -15.644  -5.320  -5.792 1.00 . B B . 176 THR HG23 1 1 
        4 12341 2 2  25 THR N    N -16.904  -4.888  -2.684 1.00 . B B . 176 THR N    1 1 
        4 12342 2 2  25 THR O    O -19.917  -5.858  -4.050 1.00 . B B . 176 THR O    1 1 
        4 12343 2 2  25 THR OG1  O -16.266  -7.596  -3.420 1.00 . B B . 176 THR OG1  1 1 
        4 12344 2 2  26 ARG C    C -21.018  -6.940  -1.212 1.00 . B B . 177 ARG C    1 1 
        4 12345 2 2  26 ARG CA   C -20.076  -7.774  -2.069 1.00 . B B . 177 ARG CA   1 1 
        4 12346 2 2  26 ARG CB   C -19.685  -9.045  -1.318 1.00 . B B . 177 ARG CB   1 1 
        4 12347 2 2  26 ARG CD   C -19.418 -10.469  -3.374 1.00 . B B . 177 ARG CD   1 1 
        4 12348 2 2  26 ARG CG   C -18.761  -9.967  -2.099 1.00 . B B . 177 ARG CG   1 1 
        4 12349 2 2  26 ARG CZ   C -21.218 -12.074  -3.900 1.00 . B B . 177 ARG CZ   1 1 
        4 12350 2 2  26 ARG H    H -18.062  -7.148  -1.917 1.00 . B B . 177 ARG H    1 1 
        4 12351 2 2  26 ARG HA   H -20.586  -8.049  -2.980 1.00 . B B . 177 ARG HA   1 1 
        4 12352 2 2  26 ARG HB2  H -19.188  -8.767  -0.402 1.00 . B B . 177 ARG HB2  1 1 
        4 12353 2 2  26 ARG HB3  H -20.582  -9.594  -1.076 1.00 . B B . 177 ARG HB3  1 1 
        4 12354 2 2  26 ARG HD2  H -19.595  -9.627  -4.028 1.00 . B B . 177 ARG HD2  1 1 
        4 12355 2 2  26 ARG HD3  H -18.748 -11.165  -3.857 1.00 . B B . 177 ARG HD3  1 1 
        4 12356 2 2  26 ARG HE   H -21.187 -10.867  -2.301 1.00 . B B . 177 ARG HE   1 1 
        4 12357 2 2  26 ARG HG2  H -17.864  -9.425  -2.359 1.00 . B B . 177 ARG HG2  1 1 
        4 12358 2 2  26 ARG HG3  H -18.505 -10.815  -1.479 1.00 . B B . 177 ARG HG3  1 1 
        4 12359 2 2  26 ARG HH11 H -19.647 -12.124  -5.174 1.00 . B B . 177 ARG HH11 1 1 
        4 12360 2 2  26 ARG HH12 H -20.932 -13.224  -5.554 1.00 . B B . 177 ARG HH12 1 1 
        4 12361 2 2  26 ARG HH21 H -22.914 -12.274  -2.802 1.00 . B B . 177 ARG HH21 1 1 
        4 12362 2 2  26 ARG HH22 H -22.814 -13.293  -4.207 1.00 . B B . 177 ARG HH22 1 1 
        4 12363 2 2  26 ARG N    N -18.886  -7.021  -2.434 1.00 . B B . 177 ARG N    1 1 
        4 12364 2 2  26 ARG NE   N -20.691 -11.139  -3.111 1.00 . B B . 177 ARG NE   1 1 
        4 12365 2 2  26 ARG NH1  N -20.547 -12.503  -4.963 1.00 . B B . 177 ARG NH1  1 1 
        4 12366 2 2  26 ARG NH2  N -22.408 -12.588  -3.613 1.00 . B B . 177 ARG NH2  1 1 
        4 12367 2 2  26 ARG O    O -22.168  -6.707  -1.585 1.00 . B B . 177 ARG O    1 1 
        4 12368 2 2  27 GLN C    C -21.652  -4.355   0.384 1.00 . B B . 178 GLN C    1 1 
        4 12369 2 2  27 GLN CA   C -21.334  -5.755   0.888 1.00 . B B . 178 GLN CA   1 1 
        4 12370 2 2  27 GLN CB   C -20.617  -5.668   2.238 1.00 . B B . 178 GLN CB   1 1 
        4 12371 2 2  27 GLN CD   C -21.249  -7.974   3.107 1.00 . B B . 178 GLN CD   1 1 
        4 12372 2 2  27 GLN CG   C -20.128  -7.009   2.769 1.00 . B B . 178 GLN CG   1 1 
        4 12373 2 2  27 GLN H    H -19.564  -6.637   0.125 1.00 . B B . 178 GLN H    1 1 
        4 12374 2 2  27 GLN HA   H -22.257  -6.298   1.016 1.00 . B B . 178 GLN HA   1 1 
        4 12375 2 2  27 GLN HB2  H -19.763  -5.016   2.135 1.00 . B B . 178 GLN HB2  1 1 
        4 12376 2 2  27 GLN HB3  H -21.295  -5.245   2.965 1.00 . B B . 178 GLN HB3  1 1 
        4 12377 2 2  27 GLN HE21 H -20.128  -8.797   4.521 1.00 . B B . 178 GLN HE21 1 1 
        4 12378 2 2  27 GLN HE22 H -21.718  -9.466   4.338 1.00 . B B . 178 GLN HE22 1 1 
        4 12379 2 2  27 GLN HG2  H -19.499  -7.468   2.020 1.00 . B B . 178 GLN HG2  1 1 
        4 12380 2 2  27 GLN HG3  H -19.546  -6.833   3.661 1.00 . B B . 178 GLN HG3  1 1 
        4 12381 2 2  27 GLN N    N -20.515  -6.481  -0.075 1.00 . B B . 178 GLN N    1 1 
        4 12382 2 2  27 GLN NE2  N -21.007  -8.833   4.081 1.00 . B B . 178 GLN NE2  1 1 
        4 12383 2 2  27 GLN O    O -22.690  -3.781   0.725 1.00 . B B . 178 GLN O    1 1 
        4 12384 2 2  27 GLN OE1  O -22.317  -7.959   2.498 1.00 . B B . 178 GLN OE1  1 1 
        4 12385 2 2  28 LYS C    C -20.951  -1.437   0.154 1.00 . B B . 179 LYS C    1 1 
        4 12386 2 2  28 LYS CA   C -20.875  -2.469  -0.970 1.00 . B B . 179 LYS CA   1 1 
        4 12387 2 2  28 LYS CB   C -22.077  -2.388  -1.913 1.00 . B B . 179 LYS CB   1 1 
        4 12388 2 2  28 LYS CD   C -23.101  -3.214  -4.067 1.00 . B B . 179 LYS CD   1 1 
        4 12389 2 2  28 LYS CE   C -22.839  -3.995  -5.344 1.00 . B B . 179 LYS CE   1 1 
        4 12390 2 2  28 LYS CG   C -21.881  -3.225  -3.166 1.00 . B B . 179 LYS CG   1 1 
        4 12391 2 2  28 LYS H    H -19.949  -4.340  -0.654 1.00 . B B . 179 LYS H    1 1 
        4 12392 2 2  28 LYS HA   H -19.978  -2.272  -1.542 1.00 . B B . 179 LYS HA   1 1 
        4 12393 2 2  28 LYS HB2  H -22.956  -2.744  -1.394 1.00 . B B . 179 LYS HB2  1 1 
        4 12394 2 2  28 LYS HB3  H -22.227  -1.362  -2.208 1.00 . B B . 179 LYS HB3  1 1 
        4 12395 2 2  28 LYS HD2  H -23.931  -3.663  -3.543 1.00 . B B . 179 LYS HD2  1 1 
        4 12396 2 2  28 LYS HD3  H -23.340  -2.193  -4.323 1.00 . B B . 179 LYS HD3  1 1 
        4 12397 2 2  28 LYS HE2  H -23.730  -3.977  -5.953 1.00 . B B . 179 LYS HE2  1 1 
        4 12398 2 2  28 LYS HE3  H -22.027  -3.523  -5.880 1.00 . B B . 179 LYS HE3  1 1 
        4 12399 2 2  28 LYS HG2  H -21.041  -2.832  -3.717 1.00 . B B . 179 LYS HG2  1 1 
        4 12400 2 2  28 LYS HG3  H -21.673  -4.244  -2.873 1.00 . B B . 179 LYS HG3  1 1 
        4 12401 2 2  28 LYS HZ1  H -23.298  -5.920  -4.670 1.00 . B B . 179 LYS HZ1  1 1 
        4 12402 2 2  28 LYS HZ2  H -21.695  -5.451  -4.373 1.00 . B B . 179 LYS HZ2  1 1 
        4 12403 2 2  28 LYS HZ3  H -22.168  -5.885  -5.938 1.00 . B B . 179 LYS HZ3  1 1 
        4 12404 2 2  28 LYS N    N -20.744  -3.815  -0.425 1.00 . B B . 179 LYS N    1 1 
        4 12405 2 2  28 LYS NZ   N -22.475  -5.409  -5.061 1.00 . B B . 179 LYS NZ   1 1 
        4 12406 2 2  28 LYS O    O -21.770  -0.512   0.135 1.00 . B B . 179 LYS O    1 1 
        4 12407 2 2  29 GLN C    C -18.617   0.102   1.974 1.00 . B B . 180 GLN C    1 1 
        4 12408 2 2  29 GLN CA   C -19.889  -0.692   2.226 1.00 . B B . 180 GLN CA   1 1 
        4 12409 2 2  29 GLN CB   C -19.788  -1.441   3.559 1.00 . B B . 180 GLN CB   1 1 
        4 12410 2 2  29 GLN CD   C -20.897  -3.003   5.209 1.00 . B B . 180 GLN CD   1 1 
        4 12411 2 2  29 GLN CG   C -20.993  -2.315   3.861 1.00 . B B . 180 GLN CG   1 1 
        4 12412 2 2  29 GLN H    H -19.502  -2.428   1.099 1.00 . B B . 180 GLN H    1 1 
        4 12413 2 2  29 GLN HA   H -20.736  -0.019   2.250 1.00 . B B . 180 GLN HA   1 1 
        4 12414 2 2  29 GLN HB2  H -18.910  -2.071   3.536 1.00 . B B . 180 GLN HB2  1 1 
        4 12415 2 2  29 GLN HB3  H -19.685  -0.719   4.356 1.00 . B B . 180 GLN HB3  1 1 
        4 12416 2 2  29 GLN HE21 H -21.976  -4.526   4.536 1.00 . B B . 180 GLN HE21 1 1 
        4 12417 2 2  29 GLN HE22 H -21.454  -4.646   6.181 1.00 . B B . 180 GLN HE22 1 1 
        4 12418 2 2  29 GLN HG2  H -21.879  -1.700   3.854 1.00 . B B . 180 GLN HG2  1 1 
        4 12419 2 2  29 GLN HG3  H -21.075  -3.070   3.093 1.00 . B B . 180 GLN HG3  1 1 
        4 12420 2 2  29 GLN N    N -20.073  -1.627   1.131 1.00 . B B . 180 GLN N    1 1 
        4 12421 2 2  29 GLN NE2  N -21.504  -4.173   5.319 1.00 . B B . 180 GLN NE2  1 1 
        4 12422 2 2  29 GLN O    O -17.581  -0.474   1.645 1.00 . B B . 180 GLN O    1 1 
        4 12423 2 2  29 GLN OE1  O -20.287  -2.485   6.143 1.00 . B B . 180 GLN OE1  1 1 
        4 12424 2 2  30 LEU C    C -16.885   2.940   2.875 1.00 . B B . 181 LEU C    1 1 
        4 12425 2 2  30 LEU CA   C -17.581   2.269   1.701 1.00 . B B . 181 LEU CA   1 1 
        4 12426 2 2  30 LEU CB   C -18.055   3.333   0.706 1.00 . B B . 181 LEU CB   1 1 
        4 12427 2 2  30 LEU CD1  C -16.894   2.287  -1.267 1.00 . B B . 181 LEU CD1  1 1 
        4 12428 2 2  30 LEU CD2  C -19.328   1.861  -0.890 1.00 . B B . 181 LEU CD2  1 1 
        4 12429 2 2  30 LEU CG   C -18.201   2.869  -0.750 1.00 . B B . 181 LEU CG   1 1 
        4 12430 2 2  30 LEU H    H -19.483   1.816   2.530 1.00 . B B . 181 LEU H    1 1 
        4 12431 2 2  30 LEU HA   H -16.862   1.637   1.202 1.00 . B B . 181 LEU HA   1 1 
        4 12432 2 2  30 LEU HB2  H -19.015   3.699   1.040 1.00 . B B . 181 LEU HB2  1 1 
        4 12433 2 2  30 LEU HB3  H -17.351   4.151   0.729 1.00 . B B . 181 LEU HB3  1 1 
        4 12434 2 2  30 LEU HD11 H -16.111   3.028  -1.187 1.00 . B B . 181 LEU HD11 1 1 
        4 12435 2 2  30 LEU HD12 H -17.012   2.002  -2.301 1.00 . B B . 181 LEU HD12 1 1 
        4 12436 2 2  30 LEU HD13 H -16.628   1.418  -0.682 1.00 . B B . 181 LEU HD13 1 1 
        4 12437 2 2  30 LEU HD21 H -19.417   1.565  -1.923 1.00 . B B . 181 LEU HD21 1 1 
        4 12438 2 2  30 LEU HD22 H -20.253   2.308  -0.562 1.00 . B B . 181 LEU HD22 1 1 
        4 12439 2 2  30 LEU HD23 H -19.112   0.994  -0.283 1.00 . B B . 181 LEU HD23 1 1 
        4 12440 2 2  30 LEU HG   H -18.444   3.724  -1.365 1.00 . B B . 181 LEU HG   1 1 
        4 12441 2 2  30 LEU N    N -18.686   1.415   2.118 1.00 . B B . 181 LEU N    1 1 
        4 12442 2 2  30 LEU O    O -17.443   3.071   3.967 1.00 . B B . 181 LEU O    1 1 
        4 12443 2 2  31 PHE C    C -14.604   5.490   3.160 1.00 . B B . 182 PHE C    1 1 
        4 12444 2 2  31 PHE CA   C -14.840   4.047   3.606 1.00 . B B . 182 PHE CA   1 1 
        4 12445 2 2  31 PHE CB   C -13.509   3.296   3.760 1.00 . B B . 182 PHE CB   1 1 
        4 12446 2 2  31 PHE CD1  C -12.899   3.526   6.191 1.00 . B B . 182 PHE CD1  1 1 
        4 12447 2 2  31 PHE CD2  C -11.439   4.467   4.557 1.00 . B B . 182 PHE CD2  1 1 
        4 12448 2 2  31 PHE CE1  C -12.047   3.947   7.195 1.00 . B B . 182 PHE CE1  1 1 
        4 12449 2 2  31 PHE CE2  C -10.589   4.893   5.558 1.00 . B B . 182 PHE CE2  1 1 
        4 12450 2 2  31 PHE CG   C -12.606   3.784   4.860 1.00 . B B . 182 PHE CG   1 1 
        4 12451 2 2  31 PHE CZ   C -10.892   4.631   6.877 1.00 . B B . 182 PHE CZ   1 1 
        4 12452 2 2  31 PHE H    H -15.281   3.211   1.726 1.00 . B B . 182 PHE H    1 1 
        4 12453 2 2  31 PHE HA   H -15.368   4.043   4.548 1.00 . B B . 182 PHE HA   1 1 
        4 12454 2 2  31 PHE HB2  H -13.720   2.256   3.956 1.00 . B B . 182 PHE HB2  1 1 
        4 12455 2 2  31 PHE HB3  H -12.962   3.369   2.829 1.00 . B B . 182 PHE HB3  1 1 
        4 12456 2 2  31 PHE HD1  H -13.806   3.001   6.443 1.00 . B B . 182 PHE HD1  1 1 
        4 12457 2 2  31 PHE HD2  H -11.200   4.673   3.526 1.00 . B B . 182 PHE HD2  1 1 
        4 12458 2 2  31 PHE HE1  H -12.285   3.741   8.229 1.00 . B B . 182 PHE HE1  1 1 
        4 12459 2 2  31 PHE HE2  H  -9.687   5.430   5.306 1.00 . B B . 182 PHE HE2  1 1 
        4 12460 2 2  31 PHE HZ   H -10.227   4.960   7.661 1.00 . B B . 182 PHE HZ   1 1 
        4 12461 2 2  31 PHE N    N -15.656   3.365   2.619 1.00 . B B . 182 PHE N    1 1 
        4 12462 2 2  31 PHE O    O -13.600   5.799   2.522 1.00 . B B . 182 PHE O    1 1 
        4 12463 2 2  32 TYR C    C -15.217   8.635   4.315 1.00 . B B . 183 TYR C    1 1 
        4 12464 2 2  32 TYR CA   C -15.445   7.767   3.086 1.00 . B B . 183 TYR CA   1 1 
        4 12465 2 2  32 TYR CB   C -16.674   8.257   2.296 1.00 . B B . 183 TYR CB   1 1 
        4 12466 2 2  32 TYR CD1  C -18.414   7.423   3.956 1.00 . B B . 183 TYR CD1  1 1 
        4 12467 2 2  32 TYR CD2  C -18.802   7.072   1.630 1.00 . B B . 183 TYR CD2  1 1 
        4 12468 2 2  32 TYR CE1  C -19.611   6.800   4.251 1.00 . B B . 183 TYR CE1  1 1 
        4 12469 2 2  32 TYR CE2  C -20.000   6.450   1.919 1.00 . B B . 183 TYR CE2  1 1 
        4 12470 2 2  32 TYR CG   C -17.985   7.568   2.640 1.00 . B B . 183 TYR CG   1 1 
        4 12471 2 2  32 TYR CZ   C -20.400   6.315   3.230 1.00 . B B . 183 TYR CZ   1 1 
        4 12472 2 2  32 TYR H    H -16.359   6.056   3.934 1.00 . B B . 183 TYR H    1 1 
        4 12473 2 2  32 TYR HA   H -14.575   7.856   2.450 1.00 . B B . 183 TYR HA   1 1 
        4 12474 2 2  32 TYR HB2  H -16.805   9.311   2.479 1.00 . B B . 183 TYR HB2  1 1 
        4 12475 2 2  32 TYR HB3  H -16.490   8.105   1.242 1.00 . B B . 183 TYR HB3  1 1 
        4 12476 2 2  32 TYR HD1  H -17.792   7.801   4.755 1.00 . B B . 183 TYR HD1  1 1 
        4 12477 2 2  32 TYR HD2  H -18.491   7.181   0.601 1.00 . B B . 183 TYR HD2  1 1 
        4 12478 2 2  32 TYR HE1  H -19.927   6.699   5.280 1.00 . B B . 183 TYR HE1  1 1 
        4 12479 2 2  32 TYR HE2  H -20.616   6.068   1.120 1.00 . B B . 183 TYR HE2  1 1 
        4 12480 2 2  32 TYR HH   H -21.927   6.019   4.375 1.00 . B B . 183 TYR HH   1 1 
        4 12481 2 2  32 TYR N    N -15.562   6.361   3.454 1.00 . B B . 183 TYR N    1 1 
        4 12482 2 2  32 TYR O    O -16.152   9.185   4.892 1.00 . B B . 183 TYR O    1 1 
        4 12483 2 2  32 TYR OH   O -21.595   5.697   3.520 1.00 . B B . 183 TYR OH   1 1 
        4 12484 2 2  33 LEU C    C -12.020   9.427   5.986 1.00 . B B . 184 LEU C    1 1 
        4 12485 2 2  33 LEU CA   C -13.533   9.522   5.856 1.00 . B B . 184 LEU CA   1 1 
        4 12486 2 2  33 LEU CB   C -14.251   9.104   7.177 1.00 . B B . 184 LEU CB   1 1 
        4 12487 2 2  33 LEU CD1  C -14.164   6.604   6.703 1.00 . B B . 184 LEU CD1  1 1 
        4 12488 2 2  33 LEU CD2  C -12.647   7.589   8.446 1.00 . B B . 184 LEU CD2  1 1 
        4 12489 2 2  33 LEU CG   C -14.003   7.686   7.755 1.00 . B B . 184 LEU CG   1 1 
        4 12490 2 2  33 LEU H    H -13.273   8.214   4.222 1.00 . B B . 184 LEU H    1 1 
        4 12491 2 2  33 LEU HA   H -13.784  10.550   5.634 1.00 . B B . 184 LEU HA   1 1 
        4 12492 2 2  33 LEU HB2  H -13.967   9.814   7.937 1.00 . B B . 184 LEU HB2  1 1 
        4 12493 2 2  33 LEU HB3  H -15.313   9.208   7.012 1.00 . B B . 184 LEU HB3  1 1 
        4 12494 2 2  33 LEU HD11 H -13.926   5.642   7.131 1.00 . B B . 184 LEU HD11 1 1 
        4 12495 2 2  33 LEU HD12 H -13.502   6.808   5.873 1.00 . B B . 184 LEU HD12 1 1 
        4 12496 2 2  33 LEU HD13 H -15.187   6.599   6.352 1.00 . B B . 184 LEU HD13 1 1 
        4 12497 2 2  33 LEU HD21 H -12.512   6.591   8.839 1.00 . B B . 184 LEU HD21 1 1 
        4 12498 2 2  33 LEU HD22 H -12.604   8.303   9.255 1.00 . B B . 184 LEU HD22 1 1 
        4 12499 2 2  33 LEU HD23 H -11.863   7.804   7.735 1.00 . B B . 184 LEU HD23 1 1 
        4 12500 2 2  33 LEU HG   H -14.756   7.493   8.505 1.00 . B B . 184 LEU HG   1 1 
        4 12501 2 2  33 LEU N    N -13.957   8.720   4.714 1.00 . B B . 184 LEU N    1 1 
        4 12502 2 2  33 LEU O    O -11.439   8.389   5.681 1.00 . B B . 184 LEU O    1 1 
        4 12503 2 2  34 PRO C    C  -9.469   9.816   7.847 1.00 . B B . 185 PRO C    1 1 
        4 12504 2 2  34 PRO CA   C  -9.905  10.513   6.560 1.00 . B B . 185 PRO CA   1 1 
        4 12505 2 2  34 PRO CB   C  -9.559  12.003   6.590 1.00 . B B . 185 PRO CB   1 1 
        4 12506 2 2  34 PRO CD   C -11.952  11.822   6.726 1.00 . B B . 185 PRO CD   1 1 
        4 12507 2 2  34 PRO CG   C -10.774  12.668   7.143 1.00 . B B . 185 PRO CG   1 1 
        4 12508 2 2  34 PRO HA   H  -9.416  10.045   5.719 1.00 . B B . 185 PRO HA   1 1 
        4 12509 2 2  34 PRO HB2  H  -8.696  12.160   7.216 1.00 . B B . 185 PRO HB2  1 1 
        4 12510 2 2  34 PRO HB3  H  -9.349  12.343   5.587 1.00 . B B . 185 PRO HB3  1 1 
        4 12511 2 2  34 PRO HD2  H -12.655  11.727   7.542 1.00 . B B . 185 PRO HD2  1 1 
        4 12512 2 2  34 PRO HD3  H -12.434  12.252   5.862 1.00 . B B . 185 PRO HD3  1 1 
        4 12513 2 2  34 PRO HG2  H -10.707  12.713   8.221 1.00 . B B . 185 PRO HG2  1 1 
        4 12514 2 2  34 PRO HG3  H -10.866  13.661   6.732 1.00 . B B . 185 PRO HG3  1 1 
        4 12515 2 2  34 PRO N    N -11.354  10.513   6.398 1.00 . B B . 185 PRO N    1 1 
        4 12516 2 2  34 PRO O    O  -9.715  10.308   8.952 1.00 . B B . 185 PRO O    1 1 
        4 12517 2 2  35 ALA C    C  -7.273   8.640   9.581 1.00 . B B . 186 ALA C    1 1 
        4 12518 2 2  35 ALA CA   C  -8.368   7.888   8.837 1.00 . B B . 186 ALA CA   1 1 
        4 12519 2 2  35 ALA CB   C  -7.859   6.528   8.386 1.00 . B B . 186 ALA CB   1 1 
        4 12520 2 2  35 ALA H    H  -8.708   8.300   6.791 1.00 . B B . 186 ALA H    1 1 
        4 12521 2 2  35 ALA HA   H  -9.202   7.730   9.505 1.00 . B B . 186 ALA HA   1 1 
        4 12522 2 2  35 ALA HB1  H  -7.027   6.662   7.712 1.00 . B B . 186 ALA HB1  1 1 
        4 12523 2 2  35 ALA HB2  H  -8.651   5.997   7.881 1.00 . B B . 186 ALA HB2  1 1 
        4 12524 2 2  35 ALA HB3  H  -7.537   5.961   9.248 1.00 . B B . 186 ALA HB3  1 1 
        4 12525 2 2  35 ALA N    N  -8.845   8.655   7.696 1.00 . B B . 186 ALA N    1 1 
        4 12526 2 2  35 ALA O    O  -6.250   9.003   9.003 1.00 . B B . 186 ALA O    1 1 
        4 12527 2 2  36 LYS C    C  -5.287   8.732  11.888 1.00 . B B . 187 LYS C    1 1 
        4 12528 2 2  36 LYS CA   C  -6.536   9.583  11.698 1.00 . B B . 187 LYS CA   1 1 
        4 12529 2 2  36 LYS CB   C  -7.168   9.929  13.046 1.00 . B B . 187 LYS CB   1 1 
        4 12530 2 2  36 LYS CD   C  -9.135  10.950  14.242 1.00 . B B . 187 LYS CD   1 1 
        4 12531 2 2  36 LYS CE   C -10.452  11.690  14.064 1.00 . B B . 187 LYS CE   1 1 
        4 12532 2 2  36 LYS CG   C  -8.441  10.745  12.908 1.00 . B B . 187 LYS CG   1 1 
        4 12533 2 2  36 LYS H    H  -8.347   8.584  11.259 1.00 . B B . 187 LYS H    1 1 
        4 12534 2 2  36 LYS HA   H  -6.262  10.496  11.192 1.00 . B B . 187 LYS HA   1 1 
        4 12535 2 2  36 LYS HB2  H  -7.402   9.012  13.568 1.00 . B B . 187 LYS HB2  1 1 
        4 12536 2 2  36 LYS HB3  H  -6.460  10.498  13.629 1.00 . B B . 187 LYS HB3  1 1 
        4 12537 2 2  36 LYS HD2  H  -9.332   9.986  14.692 1.00 . B B . 187 LYS HD2  1 1 
        4 12538 2 2  36 LYS HD3  H  -8.491  11.527  14.889 1.00 . B B . 187 LYS HD3  1 1 
        4 12539 2 2  36 LYS HE2  H -10.243  12.684  13.703 1.00 . B B . 187 LYS HE2  1 1 
        4 12540 2 2  36 LYS HE3  H -11.051  11.161  13.337 1.00 . B B . 187 LYS HE3  1 1 
        4 12541 2 2  36 LYS HG2  H  -8.191  11.710  12.494 1.00 . B B . 187 LYS HG2  1 1 
        4 12542 2 2  36 LYS HG3  H  -9.114  10.230  12.237 1.00 . B B . 187 LYS HG3  1 1 
        4 12543 2 2  36 LYS HZ1  H -10.703  12.394  16.017 1.00 . B B . 187 LYS HZ1  1 1 
        4 12544 2 2  36 LYS HZ2  H -11.339  10.842  15.756 1.00 . B B . 187 LYS HZ2  1 1 
        4 12545 2 2  36 LYS HZ3  H -12.152  12.201  15.157 1.00 . B B . 187 LYS HZ3  1 1 
        4 12546 2 2  36 LYS N    N  -7.501   8.879  10.865 1.00 . B B . 187 LYS N    1 1 
        4 12547 2 2  36 LYS NZ   N -11.215  11.791  15.335 1.00 . B B . 187 LYS NZ   1 1 
        4 12548 2 2  36 LYS O    O  -4.167   9.203  11.702 1.00 . B B . 187 LYS O    1 1 
        4 12549 2 2  37 LYS C    C  -4.182   5.918  10.922 1.00 . B B . 188 LYS C    1 1 
        4 12550 2 2  37 LYS CA   C  -4.382   6.527  12.308 1.00 . B B . 188 LYS CA   1 1 
        4 12551 2 2  37 LYS CB   C  -4.663   5.452  13.368 1.00 . B B . 188 LYS CB   1 1 
        4 12552 2 2  37 LYS CD   C  -2.859   3.714  12.907 1.00 . B B . 188 LYS CD   1 1 
        4 12553 2 2  37 LYS CE   C  -3.660   2.414  12.894 1.00 . B B . 188 LYS CE   1 1 
        4 12554 2 2  37 LYS CG   C  -3.419   4.735  13.893 1.00 . B B . 188 LYS CG   1 1 
        4 12555 2 2  37 LYS H    H  -6.396   7.159  12.422 1.00 . B B . 188 LYS H    1 1 
        4 12556 2 2  37 LYS HA   H  -3.493   7.080  12.579 1.00 . B B . 188 LYS HA   1 1 
        4 12557 2 2  37 LYS HB2  H  -5.161   5.916  14.207 1.00 . B B . 188 LYS HB2  1 1 
        4 12558 2 2  37 LYS HB3  H  -5.321   4.709  12.939 1.00 . B B . 188 LYS HB3  1 1 
        4 12559 2 2  37 LYS HD2  H  -2.881   4.142  11.917 1.00 . B B . 188 LYS HD2  1 1 
        4 12560 2 2  37 LYS HD3  H  -1.838   3.493  13.180 1.00 . B B . 188 LYS HD3  1 1 
        4 12561 2 2  37 LYS HE2  H  -3.145   1.700  12.268 1.00 . B B . 188 LYS HE2  1 1 
        4 12562 2 2  37 LYS HE3  H  -3.710   2.032  13.902 1.00 . B B . 188 LYS HE3  1 1 
        4 12563 2 2  37 LYS HG2  H  -2.655   5.470  14.096 1.00 . B B . 188 LYS HG2  1 1 
        4 12564 2 2  37 LYS HG3  H  -3.676   4.227  14.812 1.00 . B B . 188 LYS HG3  1 1 
        4 12565 2 2  37 LYS HZ1  H  -5.462   1.666  12.135 1.00 . B B . 188 LYS HZ1  1 1 
        4 12566 2 2  37 LYS HZ2  H  -5.038   3.187  11.521 1.00 . B B . 188 LYS HZ2  1 1 
        4 12567 2 2  37 LYS HZ3  H  -5.646   3.048  13.094 1.00 . B B . 188 LYS HZ3  1 1 
        4 12568 2 2  37 LYS N    N  -5.486   7.467  12.228 1.00 . B B . 188 LYS N    1 1 
        4 12569 2 2  37 LYS NZ   N  -5.045   2.591  12.374 1.00 . B B . 188 LYS NZ   1 1 
        4 12570 2 2  37 LYS O    O  -4.705   4.844  10.609 1.00 . B B . 188 LYS O    1 1 
        4 12571 2 2  38 ASN C    C  -1.971   5.870   8.272 1.00 . B B . 189 ASN C    1 1 
        4 12572 2 2  38 ASN CA   C  -3.362   6.342   8.669 1.00 . B B . 189 ASN CA   1 1 
        4 12573 2 2  38 ASN CB   C  -3.719   7.596   7.870 1.00 . B B . 189 ASN CB   1 1 
        4 12574 2 2  38 ASN CG   C  -2.732   8.731   8.079 1.00 . B B . 189 ASN CG   1 1 
        4 12575 2 2  38 ASN H    H  -2.953   7.409  10.446 1.00 . B B . 189 ASN H    1 1 
        4 12576 2 2  38 ASN HA   H  -4.077   5.566   8.442 1.00 . B B . 189 ASN HA   1 1 
        4 12577 2 2  38 ASN HB2  H  -3.726   7.350   6.818 1.00 . B B . 189 ASN HB2  1 1 
        4 12578 2 2  38 ASN HB3  H  -4.701   7.937   8.165 1.00 . B B . 189 ASN HB3  1 1 
        4 12579 2 2  38 ASN HD21 H  -3.703   9.348   9.704 1.00 . B B . 189 ASN HD21 1 1 
        4 12580 2 2  38 ASN HD22 H  -2.293  10.263   9.274 1.00 . B B . 189 ASN HD22 1 1 
        4 12581 2 2  38 ASN N    N  -3.451   6.641  10.091 1.00 . B B . 189 ASN N    1 1 
        4 12582 2 2  38 ASN ND2  N  -2.931   9.525   9.121 1.00 . B B . 189 ASN ND2  1 1 
        4 12583 2 2  38 ASN O    O  -1.153   5.535   9.126 1.00 . B B . 189 ASN O    1 1 
        4 12584 2 2  38 ASN OD1  O  -1.795   8.891   7.306 1.00 . B B . 189 ASN OD1  1 1 
        4 12585 2 2  39 VAL C    C   0.709   6.245   7.022 1.00 . B B . 190 VAL C    1 1 
        4 12586 2 2  39 VAL CA   C  -0.434   5.445   6.407 1.00 . B B . 190 VAL CA   1 1 
        4 12587 2 2  39 VAL CB   C  -0.415   5.630   4.875 1.00 . B B . 190 VAL CB   1 1 
        4 12588 2 2  39 VAL CG1  C   0.910   5.165   4.284 1.00 . B B . 190 VAL CG1  1 1 
        4 12589 2 2  39 VAL CG2  C  -1.584   4.893   4.235 1.00 . B B . 190 VAL CG2  1 1 
        4 12590 2 2  39 VAL H    H  -2.424   6.147   6.347 1.00 . B B . 190 VAL H    1 1 
        4 12591 2 2  39 VAL HA   H  -0.292   4.398   6.628 1.00 . B B . 190 VAL HA   1 1 
        4 12592 2 2  39 VAL HB   H  -0.525   6.684   4.661 1.00 . B B . 190 VAL HB   1 1 
        4 12593 2 2  39 VAL HG11 H   1.718   5.730   4.726 1.00 . B B . 190 VAL HG11 1 1 
        4 12594 2 2  39 VAL HG12 H   0.904   5.322   3.214 1.00 . B B . 190 VAL HG12 1 1 
        4 12595 2 2  39 VAL HG13 H   1.050   4.115   4.491 1.00 . B B . 190 VAL HG13 1 1 
        4 12596 2 2  39 VAL HG21 H  -2.512   5.291   4.617 1.00 . B B . 190 VAL HG21 1 1 
        4 12597 2 2  39 VAL HG22 H  -1.519   3.841   4.472 1.00 . B B . 190 VAL HG22 1 1 
        4 12598 2 2  39 VAL HG23 H  -1.551   5.023   3.164 1.00 . B B . 190 VAL HG23 1 1 
        4 12599 2 2  39 VAL N    N  -1.719   5.858   6.964 1.00 . B B . 190 VAL N    1 1 
        4 12600 2 2  39 VAL O    O   1.699   5.679   7.476 1.00 . B B . 190 VAL O    1 1 
        4 12601 2 2  40 ASP C    C   1.819   8.133   9.069 1.00 . B B . 191 ASP C    1 1 
        4 12602 2 2  40 ASP CA   C   1.551   8.461   7.606 1.00 . B B . 191 ASP CA   1 1 
        4 12603 2 2  40 ASP CB   C   1.088   9.917   7.466 1.00 . B B . 191 ASP CB   1 1 
        4 12604 2 2  40 ASP CG   C   2.000  10.905   8.169 1.00 . B B . 191 ASP CG   1 1 
        4 12605 2 2  40 ASP H    H  -0.311   7.941   6.728 1.00 . B B . 191 ASP H    1 1 
        4 12606 2 2  40 ASP HA   H   2.460   8.322   7.041 1.00 . B B . 191 ASP HA   1 1 
        4 12607 2 2  40 ASP HB2  H   1.053  10.176   6.419 1.00 . B B . 191 ASP HB2  1 1 
        4 12608 2 2  40 ASP HB3  H   0.097  10.010   7.887 1.00 . B B . 191 ASP HB3  1 1 
        4 12609 2 2  40 ASP N    N   0.537   7.561   7.059 1.00 . B B . 191 ASP N    1 1 
        4 12610 2 2  40 ASP O    O   2.968   8.095   9.514 1.00 . B B . 191 ASP O    1 1 
        4 12611 2 2  40 ASP OD1  O   2.993  11.348   7.553 1.00 . B B . 191 ASP OD1  1 1 
        4 12612 2 2  40 ASP OD2  O   1.715  11.260   9.334 1.00 . B B . 191 ASP OD2  1 1 
        4 12613 2 2  41 SER C    C   1.561   6.188  11.383 1.00 . B B . 192 SER C    1 1 
        4 12614 2 2  41 SER CA   C   0.835   7.522  11.205 1.00 . B B . 192 SER CA   1 1 
        4 12615 2 2  41 SER CB   C  -0.570   7.459  11.815 1.00 . B B . 192 SER CB   1 1 
        4 12616 2 2  41 SER H    H  -0.136   7.912   9.375 1.00 . B B . 192 SER H    1 1 
        4 12617 2 2  41 SER HA   H   1.400   8.296  11.702 1.00 . B B . 192 SER HA   1 1 
        4 12618 2 2  41 SER HB2  H  -1.058   8.413  11.682 1.00 . B B . 192 SER HB2  1 1 
        4 12619 2 2  41 SER HB3  H  -1.142   6.693  11.312 1.00 . B B . 192 SER HB3  1 1 
        4 12620 2 2  41 SER HG   H   0.114   7.743  13.634 1.00 . B B . 192 SER HG   1 1 
        4 12621 2 2  41 SER N    N   0.744   7.871   9.799 1.00 . B B . 192 SER N    1 1 
        4 12622 2 2  41 SER O    O   2.465   6.076  12.207 1.00 . B B . 192 SER O    1 1 
        4 12623 2 2  41 SER OG   O  -0.529   7.161  13.198 1.00 . B B . 192 SER OG   1 1 
        4 12624 2 2  42 ILE C    C   3.277   3.926  10.304 1.00 . B B . 193 ILE C    1 1 
        4 12625 2 2  42 ILE CA   C   1.793   3.866  10.668 1.00 . B B . 193 ILE CA   1 1 
        4 12626 2 2  42 ILE CB   C   1.078   2.857   9.746 1.00 . B B . 193 ILE CB   1 1 
        4 12627 2 2  42 ILE CD1  C  -1.190   1.830   9.227 1.00 . B B . 193 ILE CD1  1 1 
        4 12628 2 2  42 ILE CG1  C  -0.391   2.718  10.153 1.00 . B B . 193 ILE CG1  1 1 
        4 12629 2 2  42 ILE CG2  C   1.771   1.499   9.788 1.00 . B B . 193 ILE CG2  1 1 
        4 12630 2 2  42 ILE H    H   0.471   5.349   9.927 1.00 . B B . 193 ILE H    1 1 
        4 12631 2 2  42 ILE HA   H   1.696   3.520  11.689 1.00 . B B . 193 ILE HA   1 1 
        4 12632 2 2  42 ILE HB   H   1.129   3.229   8.735 1.00 . B B . 193 ILE HB   1 1 
        4 12633 2 2  42 ILE HD11 H  -0.748   0.844   9.204 1.00 . B B . 193 ILE HD11 1 1 
        4 12634 2 2  42 ILE HD12 H  -1.185   2.250   8.233 1.00 . B B . 193 ILE HD12 1 1 
        4 12635 2 2  42 ILE HD13 H  -2.209   1.760   9.583 1.00 . B B . 193 ILE HD13 1 1 
        4 12636 2 2  42 ILE HG12 H  -0.444   2.293  11.145 1.00 . B B . 193 ILE HG12 1 1 
        4 12637 2 2  42 ILE HG13 H  -0.852   3.697  10.158 1.00 . B B . 193 ILE HG13 1 1 
        4 12638 2 2  42 ILE HG21 H   1.248   0.808   9.143 1.00 . B B . 193 ILE HG21 1 1 
        4 12639 2 2  42 ILE HG22 H   1.766   1.124  10.800 1.00 . B B . 193 ILE HG22 1 1 
        4 12640 2 2  42 ILE HG23 H   2.791   1.605   9.449 1.00 . B B . 193 ILE HG23 1 1 
        4 12641 2 2  42 ILE N    N   1.182   5.191  10.586 1.00 . B B . 193 ILE N    1 1 
        4 12642 2 2  42 ILE O    O   4.105   3.275  10.938 1.00 . B B . 193 ILE O    1 1 
        4 12643 2 2  43 LEU C    C   5.813   5.490  10.029 1.00 . B B . 194 LEU C    1 1 
        4 12644 2 2  43 LEU CA   C   4.996   4.896   8.886 1.00 . B B . 194 LEU CA   1 1 
        4 12645 2 2  43 LEU CB   C   5.083   5.797   7.651 1.00 . B B . 194 LEU CB   1 1 
        4 12646 2 2  43 LEU CD1  C   4.571   6.213   5.235 1.00 . B B . 194 LEU CD1  1 1 
        4 12647 2 2  43 LEU CD2  C   5.274   3.932   5.986 1.00 . B B . 194 LEU CD2  1 1 
        4 12648 2 2  43 LEU CG   C   4.516   5.196   6.364 1.00 . B B . 194 LEU CG   1 1 
        4 12649 2 2  43 LEU H    H   2.897   5.182   8.794 1.00 . B B . 194 LEU H    1 1 
        4 12650 2 2  43 LEU HA   H   5.398   3.925   8.640 1.00 . B B . 194 LEU HA   1 1 
        4 12651 2 2  43 LEU HB2  H   4.548   6.711   7.862 1.00 . B B . 194 LEU HB2  1 1 
        4 12652 2 2  43 LEU HB3  H   6.122   6.039   7.480 1.00 . B B . 194 LEU HB3  1 1 
        4 12653 2 2  43 LEU HD11 H   4.001   7.088   5.511 1.00 . B B . 194 LEU HD11 1 1 
        4 12654 2 2  43 LEU HD12 H   4.154   5.780   4.337 1.00 . B B . 194 LEU HD12 1 1 
        4 12655 2 2  43 LEU HD13 H   5.598   6.496   5.054 1.00 . B B . 194 LEU HD13 1 1 
        4 12656 2 2  43 LEU HD21 H   6.316   4.170   5.831 1.00 . B B . 194 LEU HD21 1 1 
        4 12657 2 2  43 LEU HD22 H   4.859   3.521   5.077 1.00 . B B . 194 LEU HD22 1 1 
        4 12658 2 2  43 LEU HD23 H   5.185   3.207   6.782 1.00 . B B . 194 LEU HD23 1 1 
        4 12659 2 2  43 LEU HG   H   3.480   4.932   6.524 1.00 . B B . 194 LEU HG   1 1 
        4 12660 2 2  43 LEU N    N   3.606   4.715   9.289 1.00 . B B . 194 LEU N    1 1 
        4 12661 2 2  43 LEU O    O   6.919   5.029  10.322 1.00 . B B . 194 LEU O    1 1 
        4 12662 2 2  44 GLU C    C   5.987   6.143  12.991 1.00 . B B . 195 GLU C    1 1 
        4 12663 2 2  44 GLU CA   C   5.913   7.125  11.823 1.00 . B B . 195 GLU CA   1 1 
        4 12664 2 2  44 GLU CB   C   5.161   8.388  12.243 1.00 . B B . 195 GLU CB   1 1 
        4 12665 2 2  44 GLU CD   C   5.117  10.438  13.715 1.00 . B B . 195 GLU CD   1 1 
        4 12666 2 2  44 GLU CG   C   5.902   9.221  13.275 1.00 . B B . 195 GLU CG   1 1 
        4 12667 2 2  44 GLU H    H   4.376   6.834  10.395 1.00 . B B . 195 GLU H    1 1 
        4 12668 2 2  44 GLU HA   H   6.916   7.390  11.523 1.00 . B B . 195 GLU HA   1 1 
        4 12669 2 2  44 GLU HB2  H   4.994   9.000  11.370 1.00 . B B . 195 GLU HB2  1 1 
        4 12670 2 2  44 GLU HB3  H   4.208   8.103  12.661 1.00 . B B . 195 GLU HB3  1 1 
        4 12671 2 2  44 GLU HG2  H   6.100   8.606  14.141 1.00 . B B . 195 GLU HG2  1 1 
        4 12672 2 2  44 GLU HG3  H   6.837   9.548  12.847 1.00 . B B . 195 GLU HG3  1 1 
        4 12673 2 2  44 GLU N    N   5.255   6.500  10.686 1.00 . B B . 195 GLU N    1 1 
        4 12674 2 2  44 GLU O    O   7.011   6.040  13.670 1.00 . B B . 195 GLU O    1 1 
        4 12675 2 2  44 GLU OE1  O   4.930  11.359  12.892 1.00 . B B . 195 GLU OE1  1 1 
        4 12676 2 2  44 GLU OE2  O   4.699  10.486  14.889 1.00 . B B . 195 GLU OE2  1 1 
        4 12677 2 2  45 ASP C    C   5.881   3.335  14.056 1.00 . B B . 196 ASP C    1 1 
        4 12678 2 2  45 ASP CA   C   4.812   4.408  14.253 1.00 . B B . 196 ASP CA   1 1 
        4 12679 2 2  45 ASP CB   C   3.414   3.780  14.253 1.00 . B B . 196 ASP CB   1 1 
        4 12680 2 2  45 ASP CG   C   3.287   2.604  15.202 1.00 . B B . 196 ASP CG   1 1 
        4 12681 2 2  45 ASP H    H   4.101   5.588  12.648 1.00 . B B . 196 ASP H    1 1 
        4 12682 2 2  45 ASP HA   H   4.978   4.895  15.202 1.00 . B B . 196 ASP HA   1 1 
        4 12683 2 2  45 ASP HB2  H   2.694   4.529  14.547 1.00 . B B . 196 ASP HB2  1 1 
        4 12684 2 2  45 ASP HB3  H   3.183   3.439  13.255 1.00 . B B . 196 ASP HB3  1 1 
        4 12685 2 2  45 ASP N    N   4.894   5.423  13.208 1.00 . B B . 196 ASP N    1 1 
        4 12686 2 2  45 ASP O    O   6.612   2.996  14.987 1.00 . B B . 196 ASP O    1 1 
        4 12687 2 2  45 ASP OD1  O   3.278   2.816  16.432 1.00 . B B . 196 ASP OD1  1 1 
        4 12688 2 2  45 ASP OD2  O   3.164   1.461  14.722 1.00 . B B . 196 ASP OD2  1 1 
        4 12689 2 2  46 TYR C    C   8.401   2.380  12.664 1.00 . B B . 197 TYR C    1 1 
        4 12690 2 2  46 TYR CA   C   6.992   1.816  12.505 1.00 . B B . 197 TYR CA   1 1 
        4 12691 2 2  46 TYR CB   C   6.792   1.293  11.077 1.00 . B B . 197 TYR CB   1 1 
        4 12692 2 2  46 TYR CD1  C   7.968  -0.940  11.212 1.00 . B B . 197 TYR CD1  1 1 
        4 12693 2 2  46 TYR CD2  C   8.781   0.667   9.650 1.00 . B B . 197 TYR CD2  1 1 
        4 12694 2 2  46 TYR CE1  C   8.951  -1.828  10.819 1.00 . B B . 197 TYR CE1  1 1 
        4 12695 2 2  46 TYR CE2  C   9.768  -0.213   9.252 1.00 . B B . 197 TYR CE2  1 1 
        4 12696 2 2  46 TYR CG   C   7.864   0.319  10.635 1.00 . B B . 197 TYR CG   1 1 
        4 12697 2 2  46 TYR CZ   C   9.849  -1.460   9.840 1.00 . B B . 197 TYR CZ   1 1 
        4 12698 2 2  46 TYR H    H   5.359   3.120  12.134 1.00 . B B . 197 TYR H    1 1 
        4 12699 2 2  46 TYR HA   H   6.870   0.997  13.196 1.00 . B B . 197 TYR HA   1 1 
        4 12700 2 2  46 TYR HB2  H   5.841   0.787  11.018 1.00 . B B . 197 TYR HB2  1 1 
        4 12701 2 2  46 TYR HB3  H   6.796   2.127  10.391 1.00 . B B . 197 TYR HB3  1 1 
        4 12702 2 2  46 TYR HD1  H   7.263  -1.226  11.978 1.00 . B B . 197 TYR HD1  1 1 
        4 12703 2 2  46 TYR HD2  H   8.714   1.644   9.191 1.00 . B B . 197 TYR HD2  1 1 
        4 12704 2 2  46 TYR HE1  H   9.014  -2.802  11.279 1.00 . B B . 197 TYR HE1  1 1 
        4 12705 2 2  46 TYR HE2  H  10.471   0.075   8.483 1.00 . B B . 197 TYR HE2  1 1 
        4 12706 2 2  46 TYR HH   H  10.489  -3.242   9.475 1.00 . B B . 197 TYR HH   1 1 
        4 12707 2 2  46 TYR N    N   5.986   2.823  12.833 1.00 . B B . 197 TYR N    1 1 
        4 12708 2 2  46 TYR O    O   9.303   1.690  13.142 1.00 . B B . 197 TYR O    1 1 
        4 12709 2 2  46 TYR OH   O  10.835  -2.337   9.453 1.00 . B B . 197 TYR OH   1 1 
        4 12710 2 2  47 ALA C    C  10.286   4.348  13.871 1.00 . B B . 198 ALA C    1 1 
        4 12711 2 2  47 ALA CA   C   9.883   4.281  12.405 1.00 . B B . 198 ALA CA   1 1 
        4 12712 2 2  47 ALA CB   C   9.858   5.672  11.791 1.00 . B B . 198 ALA CB   1 1 
        4 12713 2 2  47 ALA H    H   7.844   4.122  11.850 1.00 . B B . 198 ALA H    1 1 
        4 12714 2 2  47 ALA HA   H  10.611   3.690  11.870 1.00 . B B . 198 ALA HA   1 1 
        4 12715 2 2  47 ALA HB1  H  10.844   6.107  11.851 1.00 . B B . 198 ALA HB1  1 1 
        4 12716 2 2  47 ALA HB2  H   9.156   6.291  12.329 1.00 . B B . 198 ALA HB2  1 1 
        4 12717 2 2  47 ALA HB3  H   9.558   5.602  10.755 1.00 . B B . 198 ALA HB3  1 1 
        4 12718 2 2  47 ALA N    N   8.590   3.630  12.261 1.00 . B B . 198 ALA N    1 1 
        4 12719 2 2  47 ALA O    O  11.415   4.021  14.229 1.00 . B B . 198 ALA O    1 1 
        4 12720 2 2  48 ASN C    C   9.766   3.448  16.757 1.00 . B B . 199 ASN C    1 1 
        4 12721 2 2  48 ASN CA   C   9.594   4.833  16.153 1.00 . B B . 199 ASN CA   1 1 
        4 12722 2 2  48 ASN CB   C   8.465   5.584  16.861 1.00 . B B . 199 ASN CB   1 1 
        4 12723 2 2  48 ASN CG   C   8.590   7.089  16.710 1.00 . B B . 199 ASN CG   1 1 
        4 12724 2 2  48 ASN H    H   8.457   4.985  14.370 1.00 . B B . 199 ASN H    1 1 
        4 12725 2 2  48 ASN HA   H  10.515   5.381  16.293 1.00 . B B . 199 ASN HA   1 1 
        4 12726 2 2  48 ASN HB2  H   7.518   5.276  16.443 1.00 . B B . 199 ASN HB2  1 1 
        4 12727 2 2  48 ASN HB3  H   8.485   5.343  17.913 1.00 . B B . 199 ASN HB3  1 1 
        4 12728 2 2  48 ASN HD21 H   7.491   7.059  15.054 1.00 . B B . 199 ASN HD21 1 1 
        4 12729 2 2  48 ASN HD22 H   8.067   8.618  15.555 1.00 . B B . 199 ASN HD22 1 1 
        4 12730 2 2  48 ASN N    N   9.347   4.748  14.719 1.00 . B B . 199 ASN N    1 1 
        4 12731 2 2  48 ASN ND2  N   7.988   7.642  15.671 1.00 . B B . 199 ASN ND2  1 1 
        4 12732 2 2  48 ASN O    O  10.493   3.273  17.730 1.00 . B B . 199 ASN O    1 1 
        4 12733 2 2  48 ASN OD1  O   9.229   7.749  17.526 1.00 . B B . 199 ASN OD1  1 1 
        4 12734 2 2  49 TYR C    C  10.714   0.636  16.391 1.00 . B B . 200 TYR C    1 1 
        4 12735 2 2  49 TYR CA   C   9.261   1.077  16.580 1.00 . B B . 200 TYR CA   1 1 
        4 12736 2 2  49 TYR CB   C   8.311   0.183  15.776 1.00 . B B . 200 TYR CB   1 1 
        4 12737 2 2  49 TYR CD1  C   8.326  -1.968  17.111 1.00 . B B . 200 TYR CD1  1 1 
        4 12738 2 2  49 TYR CD2  C   9.054  -2.036  14.842 1.00 . B B . 200 TYR CD2  1 1 
        4 12739 2 2  49 TYR CE1  C   8.558  -3.327  17.229 1.00 . B B . 200 TYR CE1  1 1 
        4 12740 2 2  49 TYR CE2  C   9.287  -3.392  14.953 1.00 . B B . 200 TYR CE2  1 1 
        4 12741 2 2  49 TYR CG   C   8.572  -1.302  15.917 1.00 . B B . 200 TYR CG   1 1 
        4 12742 2 2  49 TYR CZ   C   9.038  -4.032  16.145 1.00 . B B . 200 TYR CZ   1 1 
        4 12743 2 2  49 TYR H    H   8.448   2.684  15.466 1.00 . B B . 200 TYR H    1 1 
        4 12744 2 2  49 TYR HA   H   9.010   1.005  17.627 1.00 . B B . 200 TYR HA   1 1 
        4 12745 2 2  49 TYR HB2  H   7.299   0.368  16.100 1.00 . B B . 200 TYR HB2  1 1 
        4 12746 2 2  49 TYR HB3  H   8.397   0.435  14.729 1.00 . B B . 200 TYR HB3  1 1 
        4 12747 2 2  49 TYR HD1  H   7.949  -1.410  17.956 1.00 . B B . 200 TYR HD1  1 1 
        4 12748 2 2  49 TYR HD2  H   9.250  -1.533  13.908 1.00 . B B . 200 TYR HD2  1 1 
        4 12749 2 2  49 TYR HE1  H   8.361  -3.829  18.164 1.00 . B B . 200 TYR HE1  1 1 
        4 12750 2 2  49 TYR HE2  H   9.664  -3.944  14.105 1.00 . B B . 200 TYR HE2  1 1 
        4 12751 2 2  49 TYR HH   H   8.534  -5.804  16.727 1.00 . B B . 200 TYR HH   1 1 
        4 12752 2 2  49 TYR N    N   9.094   2.466  16.176 1.00 . B B . 200 TYR N    1 1 
        4 12753 2 2  49 TYR O    O  11.297  -0.001  17.265 1.00 . B B . 200 TYR O    1 1 
        4 12754 2 2  49 TYR OH   O   9.273  -5.385  16.252 1.00 . B B . 200 TYR OH   1 1 
        4 12755 2 2  50 LYS C    C  13.638   1.529  15.774 1.00 . B B . 201 LYS C    1 1 
        4 12756 2 2  50 LYS CA   C  12.680   0.671  14.948 1.00 . B B . 201 LYS CA   1 1 
        4 12757 2 2  50 LYS CB   C  12.952   0.887  13.457 1.00 . B B . 201 LYS CB   1 1 
        4 12758 2 2  50 LYS CD   C  12.726  -1.435  12.496 1.00 . B B . 201 LYS CD   1 1 
        4 12759 2 2  50 LYS CE   C  14.129  -1.447  11.908 1.00 . B B . 201 LYS CE   1 1 
        4 12760 2 2  50 LYS CG   C  12.152  -0.026  12.539 1.00 . B B . 201 LYS CG   1 1 
        4 12761 2 2  50 LYS H    H  10.761   1.499  14.591 1.00 . B B . 201 LYS H    1 1 
        4 12762 2 2  50 LYS HA   H  12.840  -0.369  15.190 1.00 . B B . 201 LYS HA   1 1 
        4 12763 2 2  50 LYS HB2  H  12.710   1.910  13.206 1.00 . B B . 201 LYS HB2  1 1 
        4 12764 2 2  50 LYS HB3  H  14.001   0.721  13.267 1.00 . B B . 201 LYS HB3  1 1 
        4 12765 2 2  50 LYS HD2  H  12.765  -1.828  13.501 1.00 . B B . 201 LYS HD2  1 1 
        4 12766 2 2  50 LYS HD3  H  12.084  -2.056  11.888 1.00 . B B . 201 LYS HD3  1 1 
        4 12767 2 2  50 LYS HE2  H  14.121  -0.900  10.976 1.00 . B B . 201 LYS HE2  1 1 
        4 12768 2 2  50 LYS HE3  H  14.800  -0.960  12.602 1.00 . B B . 201 LYS HE3  1 1 
        4 12769 2 2  50 LYS HG2  H  11.136  -0.076  12.897 1.00 . B B . 201 LYS HG2  1 1 
        4 12770 2 2  50 LYS HG3  H  12.163   0.387  11.540 1.00 . B B . 201 LYS HG3  1 1 
        4 12771 2 2  50 LYS HZ1  H  13.972  -3.316  10.990 1.00 . B B . 201 LYS HZ1  1 1 
        4 12772 2 2  50 LYS HZ2  H  14.655  -3.370  12.543 1.00 . B B . 201 LYS HZ2  1 1 
        4 12773 2 2  50 LYS HZ3  H  15.570  -2.800  11.231 1.00 . B B . 201 LYS HZ3  1 1 
        4 12774 2 2  50 LYS N    N  11.290   0.999  15.252 1.00 . B B . 201 LYS N    1 1 
        4 12775 2 2  50 LYS NZ   N  14.615  -2.827  11.652 1.00 . B B . 201 LYS NZ   1 1 
        4 12776 2 2  50 LYS O    O  14.577   1.023  16.390 1.00 . B B . 201 LYS O    1 1 
        4 12777 2 2  51 LYS C    C  14.260   3.576  17.973 1.00 . B B . 202 LYS C    1 1 
        4 12778 2 2  51 LYS CA   C  14.253   3.787  16.461 1.00 . B B . 202 LYS CA   1 1 
        4 12779 2 2  51 LYS CB   C  13.807   5.210  16.123 1.00 . B B . 202 LYS CB   1 1 
        4 12780 2 2  51 LYS CD   C  13.246   6.753  14.211 1.00 . B B . 202 LYS CD   1 1 
        4 12781 2 2  51 LYS CE   C  13.780   7.367  12.928 1.00 . B B . 202 LYS CE   1 1 
        4 12782 2 2  51 LYS CG   C  14.139   5.622  14.697 1.00 . B B . 202 LYS CG   1 1 
        4 12783 2 2  51 LYS H    H  12.586   3.160  15.315 1.00 . B B . 202 LYS H    1 1 
        4 12784 2 2  51 LYS HA   H  15.256   3.642  16.089 1.00 . B B . 202 LYS HA   1 1 
        4 12785 2 2  51 LYS HB2  H  12.738   5.282  16.258 1.00 . B B . 202 LYS HB2  1 1 
        4 12786 2 2  51 LYS HB3  H  14.295   5.899  16.797 1.00 . B B . 202 LYS HB3  1 1 
        4 12787 2 2  51 LYS HD2  H  12.255   6.365  14.028 1.00 . B B . 202 LYS HD2  1 1 
        4 12788 2 2  51 LYS HD3  H  13.201   7.516  14.974 1.00 . B B . 202 LYS HD3  1 1 
        4 12789 2 2  51 LYS HE2  H  14.114   6.571  12.273 1.00 . B B . 202 LYS HE2  1 1 
        4 12790 2 2  51 LYS HE3  H  12.985   7.919  12.444 1.00 . B B . 202 LYS HE3  1 1 
        4 12791 2 2  51 LYS HG2  H  15.167   5.950  14.659 1.00 . B B . 202 LYS HG2  1 1 
        4 12792 2 2  51 LYS HG3  H  14.008   4.769  14.048 1.00 . B B . 202 LYS HG3  1 1 
        4 12793 2 2  51 LYS HZ1  H  15.401   8.553  12.317 1.00 . B B . 202 LYS HZ1  1 1 
        4 12794 2 2  51 LYS HZ2  H  15.610   7.827  13.836 1.00 . B B . 202 LYS HZ2  1 1 
        4 12795 2 2  51 LYS HZ3  H  14.569   9.156  13.667 1.00 . B B . 202 LYS HZ3  1 1 
        4 12796 2 2  51 LYS N    N  13.385   2.829  15.784 1.00 . B B . 202 LYS N    1 1 
        4 12797 2 2  51 LYS NZ   N  14.918   8.287  13.205 1.00 . B B . 202 LYS NZ   1 1 
        4 12798 2 2  51 LYS O    O  15.320   3.452  18.586 1.00 . B B . 202 LYS O    1 1 
        4 12799 2 2  52 SER C    C  13.168   1.923  20.455 1.00 . B B . 203 SER C    1 1 
        4 12800 2 2  52 SER CA   C  12.961   3.374  20.015 1.00 . B B . 203 SER CA   1 1 
        4 12801 2 2  52 SER CB   C  11.591   3.887  20.480 1.00 . B B . 203 SER CB   1 1 
        4 12802 2 2  52 SER H    H  12.260   3.518  18.021 1.00 . B B . 203 SER H    1 1 
        4 12803 2 2  52 SER HA   H  13.733   3.984  20.460 1.00 . B B . 203 SER HA   1 1 
        4 12804 2 2  52 SER HB2  H  11.396   4.846  20.024 1.00 . B B . 203 SER HB2  1 1 
        4 12805 2 2  52 SER HB3  H  10.827   3.185  20.178 1.00 . B B . 203 SER HB3  1 1 
        4 12806 2 2  52 SER HG   H  11.191   4.918  22.104 1.00 . B B . 203 SER HG   1 1 
        4 12807 2 2  52 SER N    N  13.079   3.498  18.568 1.00 . B B . 203 SER N    1 1 
        4 12808 2 2  52 SER O    O  12.947   1.575  21.617 1.00 . B B . 203 SER O    1 1 
        4 12809 2 2  52 SER OG   O  11.539   4.038  21.891 1.00 . B B . 203 SER OG   1 1 
        4 12810 2 2  53 ARG C    C  15.264  -0.379  20.539 1.00 . B B . 204 ARG C    1 1 
        4 12811 2 2  53 ARG CA   C  13.906  -0.308  19.853 1.00 . B B . 204 ARG CA   1 1 
        4 12812 2 2  53 ARG CB   C  13.911  -1.182  18.595 1.00 . B B . 204 ARG CB   1 1 
        4 12813 2 2  53 ARG CD   C  12.790  -3.178  19.621 1.00 . B B . 204 ARG CD   1 1 
        4 12814 2 2  53 ARG CG   C  14.021  -2.669  18.892 1.00 . B B . 204 ARG CG   1 1 
        4 12815 2 2  53 ARG CZ   C  12.036  -5.473  20.126 1.00 . B B . 204 ARG CZ   1 1 
        4 12816 2 2  53 ARG H    H  13.705   1.388  18.602 1.00 . B B . 204 ARG H    1 1 
        4 12817 2 2  53 ARG HA   H  13.147  -0.667  20.534 1.00 . B B . 204 ARG HA   1 1 
        4 12818 2 2  53 ARG HB2  H  12.995  -1.010  18.048 1.00 . B B . 204 ARG HB2  1 1 
        4 12819 2 2  53 ARG HB3  H  14.748  -0.897  17.976 1.00 . B B . 204 ARG HB3  1 1 
        4 12820 2 2  53 ARG HD2  H  12.570  -2.511  20.442 1.00 . B B . 204 ARG HD2  1 1 
        4 12821 2 2  53 ARG HD3  H  11.957  -3.183  18.932 1.00 . B B . 204 ARG HD3  1 1 
        4 12822 2 2  53 ARG HE   H  13.846  -4.734  20.566 1.00 . B B . 204 ARG HE   1 1 
        4 12823 2 2  53 ARG HG2  H  14.125  -3.205  17.961 1.00 . B B . 204 ARG HG2  1 1 
        4 12824 2 2  53 ARG HG3  H  14.891  -2.839  19.509 1.00 . B B . 204 ARG HG3  1 1 
        4 12825 2 2  53 ARG HH11 H  10.718  -4.377  19.052 1.00 . B B . 204 ARG HH11 1 1 
        4 12826 2 2  53 ARG HH12 H  10.174  -5.964  19.495 1.00 . B B . 204 ARG HH12 1 1 
        4 12827 2 2  53 ARG HH21 H  13.130  -6.822  21.177 1.00 . B B . 204 ARG HH21 1 1 
        4 12828 2 2  53 ARG HH22 H  11.544  -7.351  20.704 1.00 . B B . 204 ARG HH22 1 1 
        4 12829 2 2  53 ARG N    N  13.597   1.076  19.526 1.00 . B B . 204 ARG N    1 1 
        4 12830 2 2  53 ARG NE   N  12.978  -4.530  20.146 1.00 . B B . 204 ARG NE   1 1 
        4 12831 2 2  53 ARG NH1  N  10.884  -5.252  19.508 1.00 . B B . 204 ARG NH1  1 1 
        4 12832 2 2  53 ARG NH2  N  12.254  -6.643  20.712 1.00 . B B . 204 ARG NH2  1 1 
        4 12833 2 2  53 ARG O    O  15.538  -1.297  21.311 1.00 . B B . 204 ARG O    1 1 
        4 12834 2 2  54 GLY C    C  18.458  -0.102  20.017 1.00 . B B . 205 GLY C    1 1 
        4 12835 2 2  54 GLY CA   C  17.432   0.647  20.842 1.00 . B B . 205 GLY CA   1 1 
        4 12836 2 2  54 GLY H    H  15.826   1.317  19.637 1.00 . B B . 205 GLY H    1 1 
        4 12837 2 2  54 GLY HA2  H  17.741   1.678  20.932 1.00 . B B . 205 GLY HA2  1 1 
        4 12838 2 2  54 GLY HA3  H  17.389   0.207  21.828 1.00 . B B . 205 GLY HA3  1 1 
        4 12839 2 2  54 GLY N    N  16.110   0.603  20.250 1.00 . B B . 205 GLY N    1 1 
        4 12840 2 2  54 GLY O    O  19.634  -0.163  20.377 1.00 . B B . 205 GLY O    1 1 
        4 12841 2 2  55 ASN C    C  19.362  -0.570  16.859 1.00 . B B . 206 ASN C    1 1 
        4 12842 2 2  55 ASN CA   C  18.899  -1.430  18.029 1.00 . B B . 206 ASN CA   1 1 
        4 12843 2 2  55 ASN CB   C  18.201  -2.684  17.502 1.00 . B B . 206 ASN CB   1 1 
        4 12844 2 2  55 ASN CG   C  19.106  -3.533  16.624 1.00 . B B . 206 ASN CG   1 1 
        4 12845 2 2  55 ASN H    H  17.064  -0.592  18.677 1.00 . B B . 206 ASN H    1 1 
        4 12846 2 2  55 ASN HA   H  19.763  -1.726  18.606 1.00 . B B . 206 ASN HA   1 1 
        4 12847 2 2  55 ASN HB2  H  17.876  -3.287  18.337 1.00 . B B . 206 ASN HB2  1 1 
        4 12848 2 2  55 ASN HB3  H  17.339  -2.389  16.920 1.00 . B B . 206 ASN HB3  1 1 
        4 12849 2 2  55 ASN HD21 H  20.675  -3.159  17.795 1.00 . B B . 206 ASN HD21 1 1 
        4 12850 2 2  55 ASN HD22 H  20.977  -4.188  16.431 1.00 . B B . 206 ASN HD22 1 1 
        4 12851 2 2  55 ASN N    N  18.013  -0.675  18.908 1.00 . B B . 206 ASN N    1 1 
        4 12852 2 2  55 ASN ND2  N  20.379  -3.634  16.986 1.00 . B B . 206 ASN ND2  1 1 
        4 12853 2 2  55 ASN O    O  20.542  -0.235  16.750 1.00 . B B . 206 ASN O    1 1 
        4 12854 2 2  55 ASN OD1  O  18.658  -4.111  15.633 1.00 . B B . 206 ASN OD1  1 1 
        4 12855 2 2  56 THR C    C  18.863   2.073  15.204 1.00 . B B . 207 THR C    1 1 
        4 12856 2 2  56 THR CA   C  18.753   0.600  14.826 1.00 . B B . 207 THR CA   1 1 
        4 12857 2 2  56 THR CB   C  17.711   0.413  13.707 1.00 . B B . 207 THR CB   1 1 
        4 12858 2 2  56 THR CG2  C  17.973  -0.868  12.929 1.00 . B B . 207 THR CG2  1 1 
        4 12859 2 2  56 THR H    H  17.501  -0.490  16.127 1.00 . B B . 207 THR H    1 1 
        4 12860 2 2  56 THR HA   H  19.711   0.269  14.451 1.00 . B B . 207 THR HA   1 1 
        4 12861 2 2  56 THR HB   H  17.781   1.252  13.026 1.00 . B B . 207 THR HB   1 1 
        4 12862 2 2  56 THR HG1  H  16.268   1.149  14.838 1.00 . B B . 207 THR HG1  1 1 
        4 12863 2 2  56 THR HG21 H  17.889  -1.717  13.593 1.00 . B B . 207 THR HG21 1 1 
        4 12864 2 2  56 THR HG22 H  18.969  -0.837  12.510 1.00 . B B . 207 THR HG22 1 1 
        4 12865 2 2  56 THR HG23 H  17.251  -0.959  12.132 1.00 . B B . 207 THR HG23 1 1 
        4 12866 2 2  56 THR N    N  18.430  -0.210  15.986 1.00 . B B . 207 THR N    1 1 
        4 12867 2 2  56 THR O    O  17.912   2.842  15.050 1.00 . B B . 207 THR O    1 1 
        4 12868 2 2  56 THR OG1  O  16.393   0.377  14.269 1.00 . B B . 207 THR OG1  1 1 
        4 12869 2 2  57 ASP C    C  20.835   4.618  14.971 1.00 . B B . 208 ASP C    1 1 
        4 12870 2 2  57 ASP CA   C  20.283   3.813  16.143 1.00 . B B . 208 ASP CA   1 1 
        4 12871 2 2  57 ASP CB   C  21.275   3.840  17.319 1.00 . B B . 208 ASP CB   1 1 
        4 12872 2 2  57 ASP CG   C  22.681   3.413  16.927 1.00 . B B . 208 ASP CG   1 1 
        4 12873 2 2  57 ASP H    H  20.720   1.762  15.861 1.00 . B B . 208 ASP H    1 1 
        4 12874 2 2  57 ASP HA   H  19.349   4.253  16.458 1.00 . B B . 208 ASP HA   1 1 
        4 12875 2 2  57 ASP HB2  H  21.324   4.843  17.716 1.00 . B B . 208 ASP HB2  1 1 
        4 12876 2 2  57 ASP HB3  H  20.919   3.172  18.091 1.00 . B B . 208 ASP HB3  1 1 
        4 12877 2 2  57 ASP N    N  20.019   2.442  15.734 1.00 . B B . 208 ASP N    1 1 
        4 12878 2 2  57 ASP O    O  20.401   5.740  14.713 1.00 . B B . 208 ASP O    1 1 
        4 12879 2 2  57 ASP OD1  O  22.907   2.196  16.722 1.00 . B B . 208 ASP OD1  1 1 
        4 12880 2 2  57 ASP OD2  O  23.559   4.290  16.791 1.00 . B B . 208 ASP OD2  1 1 
        4 12881 2 2  58 ASN C    C  21.800   4.235  11.831 1.00 . B B . 209 ASN C    1 1 
        4 12882 2 2  58 ASN CA   C  22.425   4.691  13.137 1.00 . B B . 209 ASN CA   1 1 
        4 12883 2 2  58 ASN CB   C  23.929   4.399  13.135 1.00 . B B . 209 ASN CB   1 1 
        4 12884 2 2  58 ASN CG   C  24.669   5.161  12.051 1.00 . B B . 209 ASN CG   1 1 
        4 12885 2 2  58 ASN H    H  22.046   3.107  14.482 1.00 . B B . 209 ASN H    1 1 
        4 12886 2 2  58 ASN HA   H  22.270   5.755  13.248 1.00 . B B . 209 ASN HA   1 1 
        4 12887 2 2  58 ASN HB2  H  24.346   4.680  14.092 1.00 . B B . 209 ASN HB2  1 1 
        4 12888 2 2  58 ASN HB3  H  24.084   3.342  12.976 1.00 . B B . 209 ASN HB3  1 1 
        4 12889 2 2  58 ASN HD21 H  25.966   3.669  11.854 1.00 . B B . 209 ASN HD21 1 1 
        4 12890 2 2  58 ASN HD22 H  26.222   5.038  10.825 1.00 . B B . 209 ASN HD22 1 1 
        4 12891 2 2  58 ASN N    N  21.777   4.026  14.253 1.00 . B B . 209 ASN N    1 1 
        4 12892 2 2  58 ASN ND2  N  25.723   4.564  11.522 1.00 . B B . 209 ASN ND2  1 1 
        4 12893 2 2  58 ASN O    O  21.675   5.009  10.889 1.00 . B B . 209 ASN O    1 1 
        4 12894 2 2  58 ASN OD1  O  24.291   6.272  11.687 1.00 . B B . 209 ASN OD1  1 1 
        4 12895 2 2  59 LYS C    C  19.348   2.960  10.354 1.00 . B B . 210 LYS C    1 1 
        4 12896 2 2  59 LYS CA   C  20.749   2.394  10.606 1.00 . B B . 210 LYS CA   1 1 
        4 12897 2 2  59 LYS CB   C  20.674   0.866  10.718 1.00 . B B . 210 LYS CB   1 1 
        4 12898 2 2  59 LYS CD   C  23.028   0.373  11.498 1.00 . B B . 210 LYS CD   1 1 
        4 12899 2 2  59 LYS CE   C  24.287  -0.436  11.236 1.00 . B B . 210 LYS CE   1 1 
        4 12900 2 2  59 LYS CG   C  21.983   0.143  10.421 1.00 . B B . 210 LYS CG   1 1 
        4 12901 2 2  59 LYS H    H  21.444   2.429  12.611 1.00 . B B . 210 LYS H    1 1 
        4 12902 2 2  59 LYS HA   H  21.376   2.647   9.764 1.00 . B B . 210 LYS HA   1 1 
        4 12903 2 2  59 LYS HB2  H  20.370   0.607  11.721 1.00 . B B . 210 LYS HB2  1 1 
        4 12904 2 2  59 LYS HB3  H  19.927   0.506  10.025 1.00 . B B . 210 LYS HB3  1 1 
        4 12905 2 2  59 LYS HD2  H  23.284   1.422  11.519 1.00 . B B . 210 LYS HD2  1 1 
        4 12906 2 2  59 LYS HD3  H  22.615   0.083  12.452 1.00 . B B . 210 LYS HD3  1 1 
        4 12907 2 2  59 LYS HE2  H  24.015  -1.474  11.114 1.00 . B B . 210 LYS HE2  1 1 
        4 12908 2 2  59 LYS HE3  H  24.746  -0.077  10.327 1.00 . B B . 210 LYS HE3  1 1 
        4 12909 2 2  59 LYS HG2  H  21.787  -0.916  10.350 1.00 . B B . 210 LYS HG2  1 1 
        4 12910 2 2  59 LYS HG3  H  22.368   0.501   9.477 1.00 . B B . 210 LYS HG3  1 1 
        4 12911 2 2  59 LYS HZ1  H  25.570   0.671  12.462 1.00 . B B . 210 LYS HZ1  1 1 
        4 12912 2 2  59 LYS HZ2  H  26.104  -0.908  12.157 1.00 . B B . 210 LYS HZ2  1 1 
        4 12913 2 2  59 LYS HZ3  H  24.829  -0.641  13.246 1.00 . B B . 210 LYS HZ3  1 1 
        4 12914 2 2  59 LYS N    N  21.359   2.980  11.802 1.00 . B B . 210 LYS N    1 1 
        4 12915 2 2  59 LYS NZ   N  25.263  -0.320  12.352 1.00 . B B . 210 LYS NZ   1 1 
        4 12916 2 2  59 LYS O    O  18.581   2.406   9.567 1.00 . B B . 210 LYS O    1 1 
        4 12917 2 2  60 GLU C    C  17.497   5.181   9.451 1.00 . B B . 211 GLU C    1 1 
        4 12918 2 2  60 GLU CA   C  17.726   4.702  10.876 1.00 . B B . 211 GLU CA   1 1 
        4 12919 2 2  60 GLU CB   C  17.597   5.885  11.824 1.00 . B B . 211 GLU CB   1 1 
        4 12920 2 2  60 GLU CD   C  18.001   8.342  12.128 1.00 . B B . 211 GLU CD   1 1 
        4 12921 2 2  60 GLU CG   C  18.475   7.069  11.464 1.00 . B B . 211 GLU CG   1 1 
        4 12922 2 2  60 GLU H    H  19.696   4.479  11.602 1.00 . B B . 211 GLU H    1 1 
        4 12923 2 2  60 GLU HA   H  16.972   3.972  11.124 1.00 . B B . 211 GLU HA   1 1 
        4 12924 2 2  60 GLU HB2  H  16.574   6.216  11.823 1.00 . B B . 211 GLU HB2  1 1 
        4 12925 2 2  60 GLU HB3  H  17.863   5.559  12.814 1.00 . B B . 211 GLU HB3  1 1 
        4 12926 2 2  60 GLU HG2  H  19.486   6.864  11.784 1.00 . B B . 211 GLU HG2  1 1 
        4 12927 2 2  60 GLU HG3  H  18.454   7.206  10.393 1.00 . B B . 211 GLU HG3  1 1 
        4 12928 2 2  60 GLU N    N  19.029   4.070  11.012 1.00 . B B . 211 GLU N    1 1 
        4 12929 2 2  60 GLU O    O  16.359   5.332   9.019 1.00 . B B . 211 GLU O    1 1 
        4 12930 2 2  60 GLU OE1  O  17.013   8.935  11.644 1.00 . B B . 211 GLU OE1  1 1 
        4 12931 2 2  60 GLU OE2  O  18.589   8.744  13.155 1.00 . B B . 211 GLU OE2  1 1 
        4 12932 2 2  61 TYR C    C  17.723   4.831   6.521 1.00 . B B . 212 TYR C    1 1 
        4 12933 2 2  61 TYR CA   C  18.513   5.848   7.340 1.00 . B B . 212 TYR CA   1 1 
        4 12934 2 2  61 TYR CB   C  19.912   6.067   6.735 1.00 . B B . 212 TYR CB   1 1 
        4 12935 2 2  61 TYR CD1  C  20.846   3.730   6.421 1.00 . B B . 212 TYR CD1  1 1 
        4 12936 2 2  61 TYR CD2  C  21.958   5.198   7.931 1.00 . B B . 212 TYR CD2  1 1 
        4 12937 2 2  61 TYR CE1  C  21.770   2.740   6.697 1.00 . B B . 212 TYR CE1  1 1 
        4 12938 2 2  61 TYR CE2  C  22.886   4.214   8.212 1.00 . B B . 212 TYR CE2  1 1 
        4 12939 2 2  61 TYR CG   C  20.922   4.976   7.034 1.00 . B B . 212 TYR CG   1 1 
        4 12940 2 2  61 TYR CZ   C  22.789   2.987   7.595 1.00 . B B . 212 TYR CZ   1 1 
        4 12941 2 2  61 TYR H    H  19.459   5.388   9.186 1.00 . B B . 212 TYR H    1 1 
        4 12942 2 2  61 TYR HA   H  17.978   6.788   7.310 1.00 . B B . 212 TYR HA   1 1 
        4 12943 2 2  61 TYR HB2  H  19.817   6.136   5.662 1.00 . B B . 212 TYR HB2  1 1 
        4 12944 2 2  61 TYR HB3  H  20.310   6.999   7.110 1.00 . B B . 212 TYR HB3  1 1 
        4 12945 2 2  61 TYR HD1  H  20.048   3.541   5.719 1.00 . B B . 212 TYR HD1  1 1 
        4 12946 2 2  61 TYR HD2  H  22.033   6.161   8.417 1.00 . B B . 212 TYR HD2  1 1 
        4 12947 2 2  61 TYR HE1  H  21.691   1.780   6.210 1.00 . B B . 212 TYR HE1  1 1 
        4 12948 2 2  61 TYR HE2  H  23.683   4.409   8.914 1.00 . B B . 212 TYR HE2  1 1 
        4 12949 2 2  61 TYR HH   H  23.965   1.551   7.069 1.00 . B B . 212 TYR HH   1 1 
        4 12950 2 2  61 TYR N    N  18.587   5.445   8.743 1.00 . B B . 212 TYR N    1 1 
        4 12951 2 2  61 TYR O    O  16.976   5.202   5.623 1.00 . B B . 212 TYR O    1 1 
        4 12952 2 2  61 TYR OH   O  23.705   2.004   7.886 1.00 . B B . 212 TYR OH   1 1 
        4 12953 2 2  62 ALA C    C  15.635   2.638   6.458 1.00 . B B . 213 ALA C    1 1 
        4 12954 2 2  62 ALA CA   C  17.123   2.498   6.177 1.00 . B B . 213 ALA CA   1 1 
        4 12955 2 2  62 ALA CB   C  17.619   1.126   6.606 1.00 . B B . 213 ALA CB   1 1 
        4 12956 2 2  62 ALA H    H  18.473   3.311   7.590 1.00 . B B . 213 ALA H    1 1 
        4 12957 2 2  62 ALA HA   H  17.293   2.605   5.116 1.00 . B B . 213 ALA HA   1 1 
        4 12958 2 2  62 ALA HB1  H  18.677   1.046   6.405 1.00 . B B . 213 ALA HB1  1 1 
        4 12959 2 2  62 ALA HB2  H  17.089   0.364   6.053 1.00 . B B . 213 ALA HB2  1 1 
        4 12960 2 2  62 ALA HB3  H  17.442   0.993   7.663 1.00 . B B . 213 ALA HB3  1 1 
        4 12961 2 2  62 ALA N    N  17.863   3.550   6.861 1.00 . B B . 213 ALA N    1 1 
        4 12962 2 2  62 ALA O    O  14.799   2.454   5.571 1.00 . B B . 213 ALA O    1 1 
        4 12963 2 2  63 VAL C    C  13.417   4.461   7.358 1.00 . B B . 214 VAL C    1 1 
        4 12964 2 2  63 VAL CA   C  13.938   3.239   8.096 1.00 . B B . 214 VAL CA   1 1 
        4 12965 2 2  63 VAL CB   C  13.808   3.505   9.612 1.00 . B B . 214 VAL CB   1 1 
        4 12966 2 2  63 VAL CG1  C  12.348   3.515  10.029 1.00 . B B . 214 VAL CG1  1 1 
        4 12967 2 2  63 VAL CG2  C  14.590   2.490  10.426 1.00 . B B . 214 VAL CG2  1 1 
        4 12968 2 2  63 VAL H    H  16.028   3.073   8.368 1.00 . B B . 214 VAL H    1 1 
        4 12969 2 2  63 VAL HA   H  13.337   2.378   7.838 1.00 . B B . 214 VAL HA   1 1 
        4 12970 2 2  63 VAL HB   H  14.217   4.485   9.816 1.00 . B B . 214 VAL HB   1 1 
        4 12971 2 2  63 VAL HG11 H  11.827   4.303   9.504 1.00 . B B . 214 VAL HG11 1 1 
        4 12972 2 2  63 VAL HG12 H  12.279   3.684  11.093 1.00 . B B . 214 VAL HG12 1 1 
        4 12973 2 2  63 VAL HG13 H  11.898   2.563   9.787 1.00 . B B . 214 VAL HG13 1 1 
        4 12974 2 2  63 VAL HG21 H  15.626   2.505  10.123 1.00 . B B . 214 VAL HG21 1 1 
        4 12975 2 2  63 VAL HG22 H  14.180   1.504  10.266 1.00 . B B . 214 VAL HG22 1 1 
        4 12976 2 2  63 VAL HG23 H  14.518   2.746  11.474 1.00 . B B . 214 VAL HG23 1 1 
        4 12977 2 2  63 VAL N    N  15.315   2.982   7.701 1.00 . B B . 214 VAL N    1 1 
        4 12978 2 2  63 VAL O    O  12.353   4.430   6.753 1.00 . B B . 214 VAL O    1 1 
        4 12979 2 2  64 ASN C    C  13.502   6.640   5.327 1.00 . B B . 215 ASN C    1 1 
        4 12980 2 2  64 ASN CA   C  13.836   6.805   6.804 1.00 . B B . 215 ASN CA   1 1 
        4 12981 2 2  64 ASN CB   C  14.979   7.812   6.975 1.00 . B B . 215 ASN CB   1 1 
        4 12982 2 2  64 ASN CG   C  14.609   9.208   6.507 1.00 . B B . 215 ASN CG   1 1 
        4 12983 2 2  64 ASN H    H  15.079   5.451   7.851 1.00 . B B . 215 ASN H    1 1 
        4 12984 2 2  64 ASN HA   H  12.962   7.174   7.321 1.00 . B B . 215 ASN HA   1 1 
        4 12985 2 2  64 ASN HB2  H  15.250   7.865   8.018 1.00 . B B . 215 ASN HB2  1 1 
        4 12986 2 2  64 ASN HB3  H  15.830   7.474   6.402 1.00 . B B . 215 ASN HB3  1 1 
        4 12987 2 2  64 ASN HD21 H  15.399   8.858   4.706 1.00 . B B . 215 ASN HD21 1 1 
        4 12988 2 2  64 ASN HD22 H  14.715  10.435   4.950 1.00 . B B . 215 ASN HD22 1 1 
        4 12989 2 2  64 ASN N    N  14.208   5.528   7.401 1.00 . B B . 215 ASN N    1 1 
        4 12990 2 2  64 ASN ND2  N  14.936   9.532   5.266 1.00 . B B . 215 ASN ND2  1 1 
        4 12991 2 2  64 ASN O    O  12.490   7.159   4.850 1.00 . B B . 215 ASN O    1 1 
        4 12992 2 2  64 ASN OD1  O  14.044   9.995   7.264 1.00 . B B . 215 ASN OD1  1 1 
        4 12993 2 2  65 GLU C    C  12.965   4.777   2.913 1.00 . B B . 216 GLU C    1 1 
        4 12994 2 2  65 GLU CA   C  14.150   5.695   3.187 1.00 . B B . 216 GLU CA   1 1 
        4 12995 2 2  65 GLU CB   C  15.411   5.127   2.532 1.00 . B B . 216 GLU CB   1 1 
        4 12996 2 2  65 GLU CD   C  16.328   7.465   2.291 1.00 . B B . 216 GLU CD   1 1 
        4 12997 2 2  65 GLU CG   C  16.625   6.028   2.665 1.00 . B B . 216 GLU CG   1 1 
        4 12998 2 2  65 GLU H    H  15.124   5.492   5.058 1.00 . B B . 216 GLU H    1 1 
        4 12999 2 2  65 GLU HA   H  13.941   6.661   2.748 1.00 . B B . 216 GLU HA   1 1 
        4 13000 2 2  65 GLU HB2  H  15.642   4.175   2.989 1.00 . B B . 216 GLU HB2  1 1 
        4 13001 2 2  65 GLU HB3  H  15.216   4.973   1.480 1.00 . B B . 216 GLU HB3  1 1 
        4 13002 2 2  65 GLU HG2  H  16.967   6.002   3.689 1.00 . B B . 216 GLU HG2  1 1 
        4 13003 2 2  65 GLU HG3  H  17.405   5.657   2.017 1.00 . B B . 216 GLU HG3  1 1 
        4 13004 2 2  65 GLU N    N  14.345   5.900   4.615 1.00 . B B . 216 GLU N    1 1 
        4 13005 2 2  65 GLU O    O  12.216   5.000   1.973 1.00 . B B . 216 GLU O    1 1 
        4 13006 2 2  65 GLU OE1  O  16.246   7.769   1.085 1.00 . B B . 216 GLU OE1  1 1 
        4 13007 2 2  65 GLU OE2  O  16.177   8.304   3.206 1.00 . B B . 216 GLU OE2  1 1 
        4 13008 2 2  66 VAL C    C  10.350   3.475   3.834 1.00 . B B . 217 VAL C    1 1 
        4 13009 2 2  66 VAL CA   C  11.686   2.818   3.505 1.00 . B B . 217 VAL CA   1 1 
        4 13010 2 2  66 VAL CB   C  11.871   1.507   4.308 1.00 . B B . 217 VAL CB   1 1 
        4 13011 2 2  66 VAL CG1  C  11.199   1.544   5.675 1.00 . B B . 217 VAL CG1  1 1 
        4 13012 2 2  66 VAL CG2  C  11.383   0.322   3.490 1.00 . B B . 217 VAL CG2  1 1 
        4 13013 2 2  66 VAL H    H  13.396   3.610   4.484 1.00 . B B . 217 VAL H    1 1 
        4 13014 2 2  66 VAL HA   H  11.688   2.566   2.452 1.00 . B B . 217 VAL HA   1 1 
        4 13015 2 2  66 VAL HB   H  12.923   1.386   4.477 1.00 . B B . 217 VAL HB   1 1 
        4 13016 2 2  66 VAL HG11 H  10.140   1.716   5.551 1.00 . B B . 217 VAL HG11 1 1 
        4 13017 2 2  66 VAL HG12 H  11.626   2.342   6.266 1.00 . B B . 217 VAL HG12 1 1 
        4 13018 2 2  66 VAL HG13 H  11.355   0.602   6.178 1.00 . B B . 217 VAL HG13 1 1 
        4 13019 2 2  66 VAL HG21 H  10.330   0.442   3.277 1.00 . B B . 217 VAL HG21 1 1 
        4 13020 2 2  66 VAL HG22 H  11.536  -0.589   4.048 1.00 . B B . 217 VAL HG22 1 1 
        4 13021 2 2  66 VAL HG23 H  11.932   0.275   2.560 1.00 . B B . 217 VAL HG23 1 1 
        4 13022 2 2  66 VAL N    N  12.783   3.750   3.730 1.00 . B B . 217 VAL N    1 1 
        4 13023 2 2  66 VAL O    O   9.365   3.292   3.125 1.00 . B B . 217 VAL O    1 1 
        4 13024 2 2  67 VAL C    C   8.778   6.020   4.199 1.00 . B B . 218 VAL C    1 1 
        4 13025 2 2  67 VAL CA   C   9.173   5.033   5.300 1.00 . B B . 218 VAL CA   1 1 
        4 13026 2 2  67 VAL CB   C   9.431   5.782   6.634 1.00 . B B . 218 VAL CB   1 1 
        4 13027 2 2  67 VAL CG1  C   8.357   6.822   6.913 1.00 . B B . 218 VAL CG1  1 1 
        4 13028 2 2  67 VAL CG2  C   9.508   4.791   7.788 1.00 . B B . 218 VAL CG2  1 1 
        4 13029 2 2  67 VAL H    H  11.168   4.308   5.448 1.00 . B B . 218 VAL H    1 1 
        4 13030 2 2  67 VAL HA   H   8.359   4.340   5.453 1.00 . B B . 218 VAL HA   1 1 
        4 13031 2 2  67 VAL HB   H  10.381   6.290   6.563 1.00 . B B . 218 VAL HB   1 1 
        4 13032 2 2  67 VAL HG11 H   7.397   6.335   7.007 1.00 . B B . 218 VAL HG11 1 1 
        4 13033 2 2  67 VAL HG12 H   8.323   7.531   6.100 1.00 . B B . 218 VAL HG12 1 1 
        4 13034 2 2  67 VAL HG13 H   8.590   7.341   7.834 1.00 . B B . 218 VAL HG13 1 1 
        4 13035 2 2  67 VAL HG21 H  10.318   4.098   7.611 1.00 . B B . 218 VAL HG21 1 1 
        4 13036 2 2  67 VAL HG22 H   8.578   4.246   7.859 1.00 . B B . 218 VAL HG22 1 1 
        4 13037 2 2  67 VAL HG23 H   9.686   5.323   8.709 1.00 . B B . 218 VAL HG23 1 1 
        4 13038 2 2  67 VAL N    N  10.348   4.261   4.900 1.00 . B B . 218 VAL N    1 1 
        4 13039 2 2  67 VAL O    O   7.634   6.028   3.734 1.00 . B B . 218 VAL O    1 1 
        4 13040 2 2  68 ALA C    C   9.166   7.034   1.392 1.00 . B B . 219 ALA C    1 1 
        4 13041 2 2  68 ALA CA   C   9.508   7.774   2.679 1.00 . B B . 219 ALA CA   1 1 
        4 13042 2 2  68 ALA CB   C  10.727   8.663   2.474 1.00 . B B . 219 ALA CB   1 1 
        4 13043 2 2  68 ALA H    H  10.630   6.780   4.177 1.00 . B B . 219 ALA H    1 1 
        4 13044 2 2  68 ALA HA   H   8.673   8.402   2.956 1.00 . B B . 219 ALA HA   1 1 
        4 13045 2 2  68 ALA HB1  H  10.527   9.375   1.687 1.00 . B B . 219 ALA HB1  1 1 
        4 13046 2 2  68 ALA HB2  H  11.578   8.053   2.202 1.00 . B B . 219 ALA HB2  1 1 
        4 13047 2 2  68 ALA HB3  H  10.943   9.192   3.391 1.00 . B B . 219 ALA HB3  1 1 
        4 13048 2 2  68 ALA N    N   9.741   6.826   3.761 1.00 . B B . 219 ALA N    1 1 
        4 13049 2 2  68 ALA O    O   8.298   7.458   0.631 1.00 . B B . 219 ALA O    1 1 
        4 13050 2 2  69 GLY C    C   8.211   4.603  -0.100 1.00 . B B . 220 GLY C    1 1 
        4 13051 2 2  69 GLY CA   C   9.630   5.102   0.005 1.00 . B B . 220 GLY CA   1 1 
        4 13052 2 2  69 GLY H    H  10.521   5.637   1.839 1.00 . B B . 220 GLY H    1 1 
        4 13053 2 2  69 GLY HA2  H   9.857   5.689  -0.871 1.00 . B B . 220 GLY HA2  1 1 
        4 13054 2 2  69 GLY HA3  H  10.297   4.255   0.041 1.00 . B B . 220 GLY HA3  1 1 
        4 13055 2 2  69 GLY N    N   9.844   5.914   1.182 1.00 . B B . 220 GLY N    1 1 
        4 13056 2 2  69 GLY O    O   7.560   4.812  -1.117 1.00 . B B . 220 GLY O    1 1 
        4 13057 2 2  70 ILE C    C   5.365   4.572   0.762 1.00 . B B . 221 ILE C    1 1 
        4 13058 2 2  70 ILE CA   C   6.366   3.439   0.972 1.00 . B B . 221 ILE CA   1 1 
        4 13059 2 2  70 ILE CB   C   6.052   2.706   2.297 1.00 . B B . 221 ILE CB   1 1 
        4 13060 2 2  70 ILE CD1  C   6.797   0.770   3.784 1.00 . B B . 221 ILE CD1  1 1 
        4 13061 2 2  70 ILE CG1  C   6.966   1.486   2.461 1.00 . B B . 221 ILE CG1  1 1 
        4 13062 2 2  70 ILE CG2  C   4.590   2.278   2.338 1.00 . B B . 221 ILE CG2  1 1 
        4 13063 2 2  70 ILE H    H   8.306   3.820   1.740 1.00 . B B . 221 ILE H    1 1 
        4 13064 2 2  70 ILE HA   H   6.269   2.732   0.161 1.00 . B B . 221 ILE HA   1 1 
        4 13065 2 2  70 ILE HB   H   6.226   3.391   3.113 1.00 . B B . 221 ILE HB   1 1 
        4 13066 2 2  70 ILE HD11 H   7.472  -0.073   3.827 1.00 . B B . 221 ILE HD11 1 1 
        4 13067 2 2  70 ILE HD12 H   5.780   0.420   3.878 1.00 . B B . 221 ILE HD12 1 1 
        4 13068 2 2  70 ILE HD13 H   7.019   1.450   4.594 1.00 . B B . 221 ILE HD13 1 1 
        4 13069 2 2  70 ILE HG12 H   6.753   0.778   1.673 1.00 . B B . 221 ILE HG12 1 1 
        4 13070 2 2  70 ILE HG13 H   7.996   1.805   2.383 1.00 . B B . 221 ILE HG13 1 1 
        4 13071 2 2  70 ILE HG21 H   4.386   1.611   1.514 1.00 . B B . 221 ILE HG21 1 1 
        4 13072 2 2  70 ILE HG22 H   3.959   3.151   2.263 1.00 . B B . 221 ILE HG22 1 1 
        4 13073 2 2  70 ILE HG23 H   4.390   1.770   3.271 1.00 . B B . 221 ILE HG23 1 1 
        4 13074 2 2  70 ILE N    N   7.729   3.954   0.953 1.00 . B B . 221 ILE N    1 1 
        4 13075 2 2  70 ILE O    O   4.390   4.419   0.029 1.00 . B B . 221 ILE O    1 1 
        4 13076 2 2  71 LYS C    C   4.626   7.335  -0.184 1.00 . B B . 222 LYS C    1 1 
        4 13077 2 2  71 LYS CA   C   4.754   6.877   1.271 1.00 . B B . 222 LYS CA   1 1 
        4 13078 2 2  71 LYS CB   C   5.278   8.017   2.152 1.00 . B B . 222 LYS CB   1 1 
        4 13079 2 2  71 LYS CD   C   4.820  10.243   3.227 1.00 . B B . 222 LYS CD   1 1 
        4 13080 2 2  71 LYS CE   C   6.272  10.676   3.086 1.00 . B B . 222 LYS CE   1 1 
        4 13081 2 2  71 LYS CG   C   4.408   9.265   2.137 1.00 . B B . 222 LYS CG   1 1 
        4 13082 2 2  71 LYS H    H   6.439   5.778   1.950 1.00 . B B . 222 LYS H    1 1 
        4 13083 2 2  71 LYS HA   H   3.777   6.585   1.627 1.00 . B B . 222 LYS HA   1 1 
        4 13084 2 2  71 LYS HB2  H   5.342   7.665   3.171 1.00 . B B . 222 LYS HB2  1 1 
        4 13085 2 2  71 LYS HB3  H   6.267   8.291   1.812 1.00 . B B . 222 LYS HB3  1 1 
        4 13086 2 2  71 LYS HD2  H   4.188  11.117   3.169 1.00 . B B . 222 LYS HD2  1 1 
        4 13087 2 2  71 LYS HD3  H   4.688   9.768   4.188 1.00 . B B . 222 LYS HD3  1 1 
        4 13088 2 2  71 LYS HE2  H   6.538  11.280   3.942 1.00 . B B . 222 LYS HE2  1 1 
        4 13089 2 2  71 LYS HE3  H   6.897   9.795   3.061 1.00 . B B . 222 LYS HE3  1 1 
        4 13090 2 2  71 LYS HG2  H   4.508   9.752   1.177 1.00 . B B . 222 LYS HG2  1 1 
        4 13091 2 2  71 LYS HG3  H   3.379   8.979   2.292 1.00 . B B . 222 LYS HG3  1 1 
        4 13092 2 2  71 LYS HZ1  H   6.230  10.912   1.003 1.00 . B B . 222 LYS HZ1  1 1 
        4 13093 2 2  71 LYS HZ2  H   7.504  11.731   1.766 1.00 . B B . 222 LYS HZ2  1 1 
        4 13094 2 2  71 LYS HZ3  H   5.928  12.340   1.869 1.00 . B B . 222 LYS HZ3  1 1 
        4 13095 2 2  71 LYS N    N   5.631   5.716   1.388 1.00 . B B . 222 LYS N    1 1 
        4 13096 2 2  71 LYS NZ   N   6.499  11.468   1.849 1.00 . B B . 222 LYS NZ   1 1 
        4 13097 2 2  71 LYS O    O   3.516   7.512  -0.691 1.00 . B B . 222 LYS O    1 1 
        4 13098 2 2  72 GLU C    C   5.284   6.874  -3.185 1.00 . B B . 223 GLU C    1 1 
        4 13099 2 2  72 GLU CA   C   5.761   7.975  -2.241 1.00 . B B . 223 GLU CA   1 1 
        4 13100 2 2  72 GLU CB   C   7.160   8.446  -2.649 1.00 . B B . 223 GLU CB   1 1 
        4 13101 2 2  72 GLU CD   C   6.871  10.683  -1.495 1.00 . B B . 223 GLU CD   1 1 
        4 13102 2 2  72 GLU CG   C   7.763   9.479  -1.708 1.00 . B B . 223 GLU CG   1 1 
        4 13103 2 2  72 GLU H    H   6.616   7.317  -0.413 1.00 . B B . 223 GLU H    1 1 
        4 13104 2 2  72 GLU HA   H   5.078   8.810  -2.308 1.00 . B B . 223 GLU HA   1 1 
        4 13105 2 2  72 GLU HB2  H   7.820   7.592  -2.677 1.00 . B B . 223 GLU HB2  1 1 
        4 13106 2 2  72 GLU HB3  H   7.107   8.880  -3.637 1.00 . B B . 223 GLU HB3  1 1 
        4 13107 2 2  72 GLU HG2  H   7.943   9.012  -0.750 1.00 . B B . 223 GLU HG2  1 1 
        4 13108 2 2  72 GLU HG3  H   8.702   9.817  -2.121 1.00 . B B . 223 GLU HG3  1 1 
        4 13109 2 2  72 GLU N    N   5.759   7.506  -0.857 1.00 . B B . 223 GLU N    1 1 
        4 13110 2 2  72 GLU O    O   4.547   7.133  -4.140 1.00 . B B . 223 GLU O    1 1 
        4 13111 2 2  72 GLU OE1  O   6.030  10.647  -0.571 1.00 . B B . 223 GLU OE1  1 1 
        4 13112 2 2  72 GLU OE2  O   7.016  11.676  -2.232 1.00 . B B . 223 GLU OE2  1 1 
        4 13113 2 2  73 TYR C    C   3.783   4.335  -3.663 1.00 . B B . 224 TYR C    1 1 
        4 13114 2 2  73 TYR CA   C   5.300   4.481  -3.684 1.00 . B B . 224 TYR CA   1 1 
        4 13115 2 2  73 TYR CB   C   5.947   3.224  -3.103 1.00 . B B . 224 TYR CB   1 1 
        4 13116 2 2  73 TYR CD1  C   5.989   1.485  -4.934 1.00 . B B . 224 TYR CD1  1 1 
        4 13117 2 2  73 TYR CD2  C   8.063   2.421  -4.218 1.00 . B B . 224 TYR CD2  1 1 
        4 13118 2 2  73 TYR CE1  C   6.661   0.685  -5.839 1.00 . B B . 224 TYR CE1  1 1 
        4 13119 2 2  73 TYR CE2  C   8.738   1.630  -5.120 1.00 . B B . 224 TYR CE2  1 1 
        4 13120 2 2  73 TYR CG   C   6.677   2.364  -4.108 1.00 . B B . 224 TYR CG   1 1 
        4 13121 2 2  73 TYR CZ   C   8.033   0.763  -5.930 1.00 . B B . 224 TYR CZ   1 1 
        4 13122 2 2  73 TYR H    H   6.311   5.515  -2.136 1.00 . B B . 224 TYR H    1 1 
        4 13123 2 2  73 TYR HA   H   5.634   4.621  -4.702 1.00 . B B . 224 TYR HA   1 1 
        4 13124 2 2  73 TYR HB2  H   6.663   3.519  -2.352 1.00 . B B . 224 TYR HB2  1 1 
        4 13125 2 2  73 TYR HB3  H   5.181   2.617  -2.642 1.00 . B B . 224 TYR HB3  1 1 
        4 13126 2 2  73 TYR HD1  H   4.913   1.428  -4.863 1.00 . B B . 224 TYR HD1  1 1 
        4 13127 2 2  73 TYR HD2  H   8.619   3.099  -3.582 1.00 . B B . 224 TYR HD2  1 1 
        4 13128 2 2  73 TYR HE1  H   6.110   0.008  -6.475 1.00 . B B . 224 TYR HE1  1 1 
        4 13129 2 2  73 TYR HE2  H   9.816   1.694  -5.190 1.00 . B B . 224 TYR HE2  1 1 
        4 13130 2 2  73 TYR HH   H   8.259   0.006  -7.680 1.00 . B B . 224 TYR HH   1 1 
        4 13131 2 2  73 TYR N    N   5.703   5.646  -2.902 1.00 . B B . 224 TYR N    1 1 
        4 13132 2 2  73 TYR O    O   3.155   4.043  -4.678 1.00 . B B . 224 TYR O    1 1 
        4 13133 2 2  73 TYR OH   O   8.702  -0.032  -6.830 1.00 . B B . 224 TYR OH   1 1 
        4 13134 2 2  74 PHE C    C   1.077   5.598  -3.060 1.00 . B B . 225 PHE C    1 1 
        4 13135 2 2  74 PHE CA   C   1.769   4.471  -2.301 1.00 . B B . 225 PHE CA   1 1 
        4 13136 2 2  74 PHE CB   C   1.448   4.559  -0.806 1.00 . B B . 225 PHE CB   1 1 
        4 13137 2 2  74 PHE CD1  C  -0.493   2.993  -0.519 1.00 . B B . 225 PHE CD1  1 1 
        4 13138 2 2  74 PHE CD2  C  -0.813   5.301  -0.011 1.00 . B B . 225 PHE CD2  1 1 
        4 13139 2 2  74 PHE CE1  C  -1.802   2.730  -0.164 1.00 . B B . 225 PHE CE1  1 1 
        4 13140 2 2  74 PHE CE2  C  -2.124   5.043   0.342 1.00 . B B . 225 PHE CE2  1 1 
        4 13141 2 2  74 PHE CG   C   0.016   4.281  -0.446 1.00 . B B . 225 PHE CG   1 1 
        4 13142 2 2  74 PHE CZ   C  -2.619   3.757   0.266 1.00 . B B . 225 PHE CZ   1 1 
        4 13143 2 2  74 PHE H    H   3.776   4.763  -1.713 1.00 . B B . 225 PHE H    1 1 
        4 13144 2 2  74 PHE HA   H   1.429   3.520  -2.684 1.00 . B B . 225 PHE HA   1 1 
        4 13145 2 2  74 PHE HB2  H   2.061   3.847  -0.275 1.00 . B B . 225 PHE HB2  1 1 
        4 13146 2 2  74 PHE HB3  H   1.688   5.554  -0.459 1.00 . B B . 225 PHE HB3  1 1 
        4 13147 2 2  74 PHE HD1  H   0.145   2.189  -0.856 1.00 . B B . 225 PHE HD1  1 1 
        4 13148 2 2  74 PHE HD2  H  -0.429   6.308   0.048 1.00 . B B . 225 PHE HD2  1 1 
        4 13149 2 2  74 PHE HE1  H  -2.186   1.723  -0.225 1.00 . B B . 225 PHE HE1  1 1 
        4 13150 2 2  74 PHE HE2  H  -2.761   5.848   0.678 1.00 . B B . 225 PHE HE2  1 1 
        4 13151 2 2  74 PHE HZ   H  -3.644   3.553   0.544 1.00 . B B . 225 PHE HZ   1 1 
        4 13152 2 2  74 PHE N    N   3.208   4.550  -2.488 1.00 . B B . 225 PHE N    1 1 
        4 13153 2 2  74 PHE O    O   0.100   5.371  -3.769 1.00 . B B . 225 PHE O    1 1 
        4 13154 2 2  75 ASN C    C   0.874   7.875  -5.043 1.00 . B B . 226 ASN C    1 1 
        4 13155 2 2  75 ASN CA   C   1.015   8.002  -3.526 1.00 . B B . 226 ASN CA   1 1 
        4 13156 2 2  75 ASN CB   C   1.857   9.242  -3.196 1.00 . B B . 226 ASN CB   1 1 
        4 13157 2 2  75 ASN CG   C   1.307  10.513  -3.830 1.00 . B B . 226 ASN CG   1 1 
        4 13158 2 2  75 ASN H    H   2.434   6.905  -2.393 1.00 . B B . 226 ASN H    1 1 
        4 13159 2 2  75 ASN HA   H   0.032   8.128  -3.098 1.00 . B B . 226 ASN HA   1 1 
        4 13160 2 2  75 ASN HB2  H   1.881   9.377  -2.125 1.00 . B B . 226 ASN HB2  1 1 
        4 13161 2 2  75 ASN HB3  H   2.864   9.089  -3.556 1.00 . B B . 226 ASN HB3  1 1 
        4 13162 2 2  75 ASN HD21 H   0.254  10.919  -2.193 1.00 . B B . 226 ASN HD21 1 1 
        4 13163 2 2  75 ASN HD22 H   0.109  12.059  -3.486 1.00 . B B . 226 ASN HD22 1 1 
        4 13164 2 2  75 ASN N    N   1.611   6.808  -2.923 1.00 . B B . 226 ASN N    1 1 
        4 13165 2 2  75 ASN ND2  N   0.471  11.234  -3.095 1.00 . B B . 226 ASN ND2  1 1 
        4 13166 2 2  75 ASN O    O  -0.195   8.144  -5.597 1.00 . B B . 226 ASN O    1 1 
        4 13167 2 2  75 ASN OD1  O   1.638  10.849  -4.966 1.00 . B B . 226 ASN OD1  1 1 
        4 13168 2 2  76 VAL C    C   0.964   6.505  -7.798 1.00 . B B . 227 VAL C    1 1 
        4 13169 2 2  76 VAL CA   C   2.001   7.448  -7.169 1.00 . B B . 227 VAL CA   1 1 
        4 13170 2 2  76 VAL CB   C   3.426   7.094  -7.689 1.00 . B B . 227 VAL CB   1 1 
        4 13171 2 2  76 VAL CG1  C   3.805   5.658  -7.356 1.00 . B B . 227 VAL CG1  1 1 
        4 13172 2 2  76 VAL CG2  C   3.546   7.348  -9.189 1.00 . B B . 227 VAL CG2  1 1 
        4 13173 2 2  76 VAL H    H   2.724   7.122  -5.198 1.00 . B B . 227 VAL H    1 1 
        4 13174 2 2  76 VAL HA   H   1.778   8.455  -7.492 1.00 . B B . 227 VAL HA   1 1 
        4 13175 2 2  76 VAL HB   H   4.131   7.743  -7.187 1.00 . B B . 227 VAL HB   1 1 
        4 13176 2 2  76 VAL HG11 H   4.781   5.438  -7.765 1.00 . B B . 227 VAL HG11 1 1 
        4 13177 2 2  76 VAL HG12 H   3.075   4.985  -7.783 1.00 . B B . 227 VAL HG12 1 1 
        4 13178 2 2  76 VAL HG13 H   3.826   5.532  -6.284 1.00 . B B . 227 VAL HG13 1 1 
        4 13179 2 2  76 VAL HG21 H   4.551   7.118  -9.518 1.00 . B B . 227 VAL HG21 1 1 
        4 13180 2 2  76 VAL HG22 H   3.328   8.385  -9.397 1.00 . B B . 227 VAL HG22 1 1 
        4 13181 2 2  76 VAL HG23 H   2.844   6.720  -9.719 1.00 . B B . 227 VAL HG23 1 1 
        4 13182 2 2  76 VAL N    N   1.945   7.444  -5.706 1.00 . B B . 227 VAL N    1 1 
        4 13183 2 2  76 VAL O    O   0.525   6.734  -8.925 1.00 . B B . 227 VAL O    1 1 
        4 13184 2 2  77 MET C    C  -1.635   4.264  -6.891 1.00 . B B . 228 MET C    1 1 
        4 13185 2 2  77 MET CA   C  -0.328   4.456  -7.664 1.00 . B B . 228 MET CA   1 1 
        4 13186 2 2  77 MET CB   C   0.415   3.124  -7.776 1.00 . B B . 228 MET CB   1 1 
        4 13187 2 2  77 MET CE   C   3.365   1.827  -7.510 1.00 . B B . 228 MET CE   1 1 
        4 13188 2 2  77 MET CG   C   0.921   2.581  -6.452 1.00 . B B . 228 MET CG   1 1 
        4 13189 2 2  77 MET H    H   0.839   5.382  -6.140 1.00 . B B . 228 MET H    1 1 
        4 13190 2 2  77 MET HA   H  -0.575   4.790  -8.661 1.00 . B B . 228 MET HA   1 1 
        4 13191 2 2  77 MET HB2  H  -0.252   2.393  -8.206 1.00 . B B . 228 MET HB2  1 1 
        4 13192 2 2  77 MET HB3  H   1.262   3.253  -8.434 1.00 . B B . 228 MET HB3  1 1 
        4 13193 2 2  77 MET HE1  H   4.081   1.048  -7.731 1.00 . B B . 228 MET HE1  1 1 
        4 13194 2 2  77 MET HE2  H   3.828   2.572  -6.879 1.00 . B B . 228 MET HE2  1 1 
        4 13195 2 2  77 MET HE3  H   3.040   2.287  -8.429 1.00 . B B . 228 MET HE3  1 1 
        4 13196 2 2  77 MET HG2  H   1.500   3.348  -5.957 1.00 . B B . 228 MET HG2  1 1 
        4 13197 2 2  77 MET HG3  H   0.073   2.318  -5.837 1.00 . B B . 228 MET HG3  1 1 
        4 13198 2 2  77 MET N    N   0.549   5.470  -7.075 1.00 . B B . 228 MET N    1 1 
        4 13199 2 2  77 MET O    O  -2.469   3.437  -7.274 1.00 . B B . 228 MET O    1 1 
        4 13200 2 2  77 MET SD   S   1.956   1.120  -6.665 1.00 . B B . 228 MET SD   1 1 
        4 13201 2 2  78 LEU C    C  -4.269   5.274  -5.796 1.00 . B B . 229 LEU C    1 1 
        4 13202 2 2  78 LEU CA   C  -3.026   4.892  -4.998 1.00 . B B . 229 LEU CA   1 1 
        4 13203 2 2  78 LEU CB   C  -2.906   5.759  -3.730 1.00 . B B . 229 LEU CB   1 1 
        4 13204 2 2  78 LEU CD1  C  -5.227   6.515  -3.059 1.00 . B B . 229 LEU CD1  1 1 
        4 13205 2 2  78 LEU CD2  C  -4.487   4.185  -2.547 1.00 . B B . 229 LEU CD2  1 1 
        4 13206 2 2  78 LEU CG   C  -4.040   5.634  -2.694 1.00 . B B . 229 LEU CG   1 1 
        4 13207 2 2  78 LEU H    H  -1.134   5.675  -5.564 1.00 . B B . 229 LEU H    1 1 
        4 13208 2 2  78 LEU HA   H  -3.110   3.856  -4.706 1.00 . B B . 229 LEU HA   1 1 
        4 13209 2 2  78 LEU HB2  H  -1.978   5.501  -3.239 1.00 . B B . 229 LEU HB2  1 1 
        4 13210 2 2  78 LEU HB3  H  -2.848   6.792  -4.036 1.00 . B B . 229 LEU HB3  1 1 
        4 13211 2 2  78 LEU HD11 H  -4.910   7.547  -3.105 1.00 . B B . 229 LEU HD11 1 1 
        4 13212 2 2  78 LEU HD12 H  -5.997   6.408  -2.309 1.00 . B B . 229 LEU HD12 1 1 
        4 13213 2 2  78 LEU HD13 H  -5.616   6.214  -4.020 1.00 . B B . 229 LEU HD13 1 1 
        4 13214 2 2  78 LEU HD21 H  -4.860   3.825  -3.495 1.00 . B B . 229 LEU HD21 1 1 
        4 13215 2 2  78 LEU HD22 H  -5.269   4.123  -1.807 1.00 . B B . 229 LEU HD22 1 1 
        4 13216 2 2  78 LEU HD23 H  -3.649   3.579  -2.236 1.00 . B B . 229 LEU HD23 1 1 
        4 13217 2 2  78 LEU HG   H  -3.671   5.965  -1.735 1.00 . B B . 229 LEU HG   1 1 
        4 13218 2 2  78 LEU N    N  -1.822   5.022  -5.819 1.00 . B B . 229 LEU N    1 1 
        4 13219 2 2  78 LEU O    O  -5.219   4.502  -5.889 1.00 . B B . 229 LEU O    1 1 
        4 13220 2 2  79 GLY C    C  -5.685   6.317  -8.404 1.00 . B B . 230 GLY C    1 1 
        4 13221 2 2  79 GLY CA   C  -5.414   6.979  -7.067 1.00 . B B . 230 GLY CA   1 1 
        4 13222 2 2  79 GLY H    H  -3.413   6.976  -6.380 1.00 . B B . 230 GLY H    1 1 
        4 13223 2 2  79 GLY HA2  H  -6.274   6.834  -6.430 1.00 . B B . 230 GLY HA2  1 1 
        4 13224 2 2  79 GLY HA3  H  -5.277   8.038  -7.226 1.00 . B B . 230 GLY HA3  1 1 
        4 13225 2 2  79 GLY N    N  -4.241   6.455  -6.392 1.00 . B B . 230 GLY N    1 1 
        4 13226 2 2  79 GLY O    O  -6.703   6.591  -9.039 1.00 . B B . 230 GLY O    1 1 
        4 13227 2 2  80 THR C    C  -5.243   3.363 -10.098 1.00 . B B . 231 THR C    1 1 
        4 13228 2 2  80 THR CA   C  -4.905   4.854 -10.158 1.00 . B B . 231 THR CA   1 1 
        4 13229 2 2  80 THR CB   C  -3.618   5.064 -10.972 1.00 . B B . 231 THR CB   1 1 
        4 13230 2 2  80 THR CG2  C  -3.518   6.505 -11.452 1.00 . B B . 231 THR CG2  1 1 
        4 13231 2 2  80 THR H    H  -4.023   5.213  -8.273 1.00 . B B . 231 THR H    1 1 
        4 13232 2 2  80 THR HA   H  -5.705   5.365 -10.671 1.00 . B B . 231 THR HA   1 1 
        4 13233 2 2  80 THR HB   H  -3.645   4.414 -11.836 1.00 . B B . 231 THR HB   1 1 
        4 13234 2 2  80 THR HG1  H  -1.669   4.945 -10.666 1.00 . B B . 231 THR HG1  1 1 
        4 13235 2 2  80 THR HG21 H  -4.380   6.742 -12.059 1.00 . B B . 231 THR HG21 1 1 
        4 13236 2 2  80 THR HG22 H  -2.620   6.631 -12.039 1.00 . B B . 231 THR HG22 1 1 
        4 13237 2 2  80 THR HG23 H  -3.486   7.167 -10.600 1.00 . B B . 231 THR HG23 1 1 
        4 13238 2 2  80 THR N    N  -4.781   5.452  -8.843 1.00 . B B . 231 THR N    1 1 
        4 13239 2 2  80 THR O    O  -6.272   2.934 -10.622 1.00 . B B . 231 THR O    1 1 
        4 13240 2 2  80 THR OG1  O  -2.470   4.735 -10.172 1.00 . B B . 231 THR OG1  1 1 
        4 13241 2 2  81 GLN C    C  -4.965   0.572  -8.110 1.00 . B B . 232 GLN C    1 1 
        4 13242 2 2  81 GLN CA   C  -4.566   1.125  -9.473 1.00 . B B . 232 GLN CA   1 1 
        4 13243 2 2  81 GLN CB   C  -3.279   0.448  -9.953 1.00 . B B . 232 GLN CB   1 1 
        4 13244 2 2  81 GLN CD   C  -2.159  -1.702 -10.697 1.00 . B B . 232 GLN CD   1 1 
        4 13245 2 2  81 GLN CG   C  -3.442  -1.041 -10.228 1.00 . B B . 232 GLN CG   1 1 
        4 13246 2 2  81 GLN H    H  -3.653   2.969  -8.946 1.00 . B B . 232 GLN H    1 1 
        4 13247 2 2  81 GLN HA   H  -5.354   0.902 -10.177 1.00 . B B . 232 GLN HA   1 1 
        4 13248 2 2  81 GLN HB2  H  -2.953   0.928 -10.864 1.00 . B B . 232 GLN HB2  1 1 
        4 13249 2 2  81 GLN HB3  H  -2.517   0.572  -9.197 1.00 . B B . 232 GLN HB3  1 1 
        4 13250 2 2  81 GLN HE21 H  -1.076  -0.465  -9.585 1.00 . B B . 232 GLN HE21 1 1 
        4 13251 2 2  81 GLN HE22 H  -0.189  -1.630 -10.501 1.00 . B B . 232 GLN HE22 1 1 
        4 13252 2 2  81 GLN HG2  H  -3.766  -1.527  -9.320 1.00 . B B . 232 GLN HG2  1 1 
        4 13253 2 2  81 GLN HG3  H  -4.194  -1.172 -10.991 1.00 . B B . 232 GLN HG3  1 1 
        4 13254 2 2  81 GLN N    N  -4.399   2.573  -9.446 1.00 . B B . 232 GLN N    1 1 
        4 13255 2 2  81 GLN NE2  N  -1.027  -1.216 -10.214 1.00 . B B . 232 GLN NE2  1 1 
        4 13256 2 2  81 GLN O    O  -5.770  -0.353  -8.022 1.00 . B B . 232 GLN O    1 1 
        4 13257 2 2  81 GLN OE1  O  -2.185  -2.651 -11.480 1.00 . B B . 232 GLN OE1  1 1 
        4 13258 2 2  82 LEU C    C  -5.916   1.198  -5.088 1.00 . B B . 233 LEU C    1 1 
        4 13259 2 2  82 LEU CA   C  -4.639   0.630  -5.703 1.00 . B B . 233 LEU CA   1 1 
        4 13260 2 2  82 LEU CB   C  -3.430   0.938  -4.810 1.00 . B B . 233 LEU CB   1 1 
        4 13261 2 2  82 LEU CD1  C  -2.612  -1.437  -4.731 1.00 . B B . 233 LEU CD1  1 1 
        4 13262 2 2  82 LEU CD2  C  -1.601   0.153  -6.366 1.00 . B B . 233 LEU CD2  1 1 
        4 13263 2 2  82 LEU CG   C  -2.217   0.008  -4.983 1.00 . B B . 233 LEU CG   1 1 
        4 13264 2 2  82 LEU H    H  -3.855   1.941  -7.168 1.00 . B B . 233 LEU H    1 1 
        4 13265 2 2  82 LEU HA   H  -4.746  -0.441  -5.781 1.00 . B B . 233 LEU HA   1 1 
        4 13266 2 2  82 LEU HB2  H  -3.111   1.949  -5.013 1.00 . B B . 233 LEU HB2  1 1 
        4 13267 2 2  82 LEU HB3  H  -3.752   0.884  -3.782 1.00 . B B . 233 LEU HB3  1 1 
        4 13268 2 2  82 LEU HD11 H  -3.042  -1.528  -3.744 1.00 . B B . 233 LEU HD11 1 1 
        4 13269 2 2  82 LEU HD12 H  -1.736  -2.066  -4.800 1.00 . B B . 233 LEU HD12 1 1 
        4 13270 2 2  82 LEU HD13 H  -3.335  -1.748  -5.470 1.00 . B B . 233 LEU HD13 1 1 
        4 13271 2 2  82 LEU HD21 H  -0.739  -0.492  -6.444 1.00 . B B . 233 LEU HD21 1 1 
        4 13272 2 2  82 LEU HD22 H  -1.298   1.177  -6.521 1.00 . B B . 233 LEU HD22 1 1 
        4 13273 2 2  82 LEU HD23 H  -2.328  -0.125  -7.115 1.00 . B B . 233 LEU HD23 1 1 
        4 13274 2 2  82 LEU HG   H  -1.468   0.278  -4.253 1.00 . B B . 233 LEU HG   1 1 
        4 13275 2 2  82 LEU N    N  -4.419   1.147  -7.049 1.00 . B B . 233 LEU N    1 1 
        4 13276 2 2  82 LEU O    O  -5.990   1.432  -3.882 1.00 . B B . 233 LEU O    1 1 
        4 13277 2 2  83 LEU C    C  -9.297   1.378  -6.425 1.00 . B B . 234 LEU C    1 1 
        4 13278 2 2  83 LEU CA   C  -8.215   1.879  -5.481 1.00 . B B . 234 LEU CA   1 1 
        4 13279 2 2  83 LEU CB   C  -8.219   3.412  -5.459 1.00 . B B . 234 LEU CB   1 1 
        4 13280 2 2  83 LEU CD1  C  -9.138   3.799  -3.165 1.00 . B B . 234 LEU CD1  1 1 
        4 13281 2 2  83 LEU CD2  C  -9.435   5.538  -4.941 1.00 . B B . 234 LEU CD2  1 1 
        4 13282 2 2  83 LEU CG   C  -9.347   4.049  -4.650 1.00 . B B . 234 LEU CG   1 1 
        4 13283 2 2  83 LEU H    H  -6.806   1.145  -6.870 1.00 . B B . 234 LEU H    1 1 
        4 13284 2 2  83 LEU HA   H  -8.404   1.504  -4.486 1.00 . B B . 234 LEU HA   1 1 
        4 13285 2 2  83 LEU HB2  H  -7.277   3.748  -5.052 1.00 . B B . 234 LEU HB2  1 1 
        4 13286 2 2  83 LEU HB3  H  -8.298   3.764  -6.478 1.00 . B B . 234 LEU HB3  1 1 
        4 13287 2 2  83 LEU HD11 H  -8.185   4.209  -2.861 1.00 . B B . 234 LEU HD11 1 1 
        4 13288 2 2  83 LEU HD12 H  -9.150   2.737  -2.973 1.00 . B B . 234 LEU HD12 1 1 
        4 13289 2 2  83 LEU HD13 H  -9.928   4.275  -2.603 1.00 . B B . 234 LEU HD13 1 1 
        4 13290 2 2  83 LEU HD21 H  -8.501   6.012  -4.682 1.00 . B B . 234 LEU HD21 1 1 
        4 13291 2 2  83 LEU HD22 H -10.234   5.973  -4.358 1.00 . B B . 234 LEU HD22 1 1 
        4 13292 2 2  83 LEU HD23 H  -9.634   5.687  -5.992 1.00 . B B . 234 LEU HD23 1 1 
        4 13293 2 2  83 LEU HG   H -10.287   3.595  -4.934 1.00 . B B . 234 LEU HG   1 1 
        4 13294 2 2  83 LEU N    N  -6.926   1.378  -5.924 1.00 . B B . 234 LEU N    1 1 
        4 13295 2 2  83 LEU O    O  -9.147   1.475  -7.647 1.00 . B B . 234 LEU O    1 1 
        4 13296 2 2  84 TYR C    C -12.201   1.479  -7.384 1.00 . B B . 235 TYR C    1 1 
        4 13297 2 2  84 TYR CA   C -11.472   0.334  -6.685 1.00 . B B . 235 TYR CA   1 1 
        4 13298 2 2  84 TYR CB   C -12.466  -0.456  -5.829 1.00 . B B . 235 TYR CB   1 1 
        4 13299 2 2  84 TYR CD1  C -11.793  -2.880  -6.008 1.00 . B B . 235 TYR CD1  1 1 
        4 13300 2 2  84 TYR CD2  C -11.490  -1.790  -3.912 1.00 . B B . 235 TYR CD2  1 1 
        4 13301 2 2  84 TYR CE1  C -11.290  -4.051  -5.475 1.00 . B B . 235 TYR CE1  1 1 
        4 13302 2 2  84 TYR CE2  C -10.982  -2.956  -3.372 1.00 . B B . 235 TYR CE2  1 1 
        4 13303 2 2  84 TYR CG   C -11.902  -1.731  -5.238 1.00 . B B . 235 TYR CG   1 1 
        4 13304 2 2  84 TYR CZ   C -10.884  -4.083  -4.157 1.00 . B B . 235 TYR CZ   1 1 
        4 13305 2 2  84 TYR H    H -10.450   0.817  -4.883 1.00 . B B . 235 TYR H    1 1 
        4 13306 2 2  84 TYR HA   H -11.050  -0.325  -7.431 1.00 . B B . 235 TYR HA   1 1 
        4 13307 2 2  84 TYR HB2  H -12.799   0.167  -5.013 1.00 . B B . 235 TYR HB2  1 1 
        4 13308 2 2  84 TYR HB3  H -13.316  -0.723  -6.439 1.00 . B B . 235 TYR HB3  1 1 
        4 13309 2 2  84 TYR HD1  H -12.107  -2.851  -7.040 1.00 . B B . 235 TYR HD1  1 1 
        4 13310 2 2  84 TYR HD2  H -11.567  -0.906  -3.299 1.00 . B B . 235 TYR HD2  1 1 
        4 13311 2 2  84 TYR HE1  H -11.213  -4.931  -6.093 1.00 . B B . 235 TYR HE1  1 1 
        4 13312 2 2  84 TYR HE2  H -10.665  -2.981  -2.340 1.00 . B B . 235 TYR HE2  1 1 
        4 13313 2 2  84 TYR HH   H -10.786  -5.398  -2.758 1.00 . B B . 235 TYR HH   1 1 
        4 13314 2 2  84 TYR N    N -10.377   0.849  -5.871 1.00 . B B . 235 TYR N    1 1 
        4 13315 2 2  84 TYR O    O -12.195   2.615  -6.906 1.00 . B B . 235 TYR O    1 1 
        4 13316 2 2  84 TYR OH   O -10.385  -5.250  -3.617 1.00 . B B . 235 TYR OH   1 1 
        4 13317 2 2  85 LYS C    C -14.816   2.627  -8.388 1.00 . B B . 236 LYS C    1 1 
        4 13318 2 2  85 LYS CA   C -13.619   2.194  -9.225 1.00 . B B . 236 LYS CA   1 1 
        4 13319 2 2  85 LYS CB   C -14.094   1.658 -10.574 1.00 . B B . 236 LYS CB   1 1 
        4 13320 2 2  85 LYS CD   C -13.473   0.852 -12.868 1.00 . B B . 236 LYS CD   1 1 
        4 13321 2 2  85 LYS CE   C -12.329   0.536 -13.816 1.00 . B B . 236 LYS CE   1 1 
        4 13322 2 2  85 LYS CG   C -12.959   1.384 -11.543 1.00 . B B . 236 LYS CG   1 1 
        4 13323 2 2  85 LYS H    H -12.764   0.282  -8.886 1.00 . B B . 236 LYS H    1 1 
        4 13324 2 2  85 LYS HA   H -12.983   3.050  -9.392 1.00 . B B . 236 LYS HA   1 1 
        4 13325 2 2  85 LYS HB2  H -14.632   0.737 -10.411 1.00 . B B . 236 LYS HB2  1 1 
        4 13326 2 2  85 LYS HB3  H -14.758   2.382 -11.022 1.00 . B B . 236 LYS HB3  1 1 
        4 13327 2 2  85 LYS HD2  H -14.039  -0.049 -12.689 1.00 . B B . 236 LYS HD2  1 1 
        4 13328 2 2  85 LYS HD3  H -14.110   1.598 -13.323 1.00 . B B . 236 LYS HD3  1 1 
        4 13329 2 2  85 LYS HE2  H -11.812   1.453 -14.054 1.00 . B B . 236 LYS HE2  1 1 
        4 13330 2 2  85 LYS HE3  H -11.649  -0.144 -13.323 1.00 . B B . 236 LYS HE3  1 1 
        4 13331 2 2  85 LYS HG2  H -12.422   2.303 -11.720 1.00 . B B . 236 LYS HG2  1 1 
        4 13332 2 2  85 LYS HG3  H -12.293   0.654 -11.104 1.00 . B B . 236 LYS HG3  1 1 
        4 13333 2 2  85 LYS HZ1  H -13.390  -0.923 -14.864 1.00 . B B . 236 LYS HZ1  1 1 
        4 13334 2 2  85 LYS HZ2  H -11.990  -0.394 -15.652 1.00 . B B . 236 LYS HZ2  1 1 
        4 13335 2 2  85 LYS HZ3  H -13.372   0.594 -15.628 1.00 . B B . 236 LYS HZ3  1 1 
        4 13336 2 2  85 LYS N    N -12.834   1.187  -8.514 1.00 . B B . 236 LYS N    1 1 
        4 13337 2 2  85 LYS NZ   N -12.805  -0.089 -15.076 1.00 . B B . 236 LYS NZ   1 1 
        4 13338 2 2  85 LYS O    O -15.318   3.739  -8.528 1.00 . B B . 236 LYS O    1 1 
        4 13339 2 2  86 PHE C    C -15.943   2.968  -5.499 1.00 . B B . 237 PHE C    1 1 
        4 13340 2 2  86 PHE CA   C -16.366   2.011  -6.617 1.00 . B B . 237 PHE CA   1 1 
        4 13341 2 2  86 PHE CB   C -16.882   0.684  -6.044 1.00 . B B . 237 PHE CB   1 1 
        4 13342 2 2  86 PHE CD1  C -19.126   1.748  -5.620 1.00 . B B . 237 PHE CD1  1 1 
        4 13343 2 2  86 PHE CD2  C -18.472  -0.120  -4.285 1.00 . B B . 237 PHE CD2  1 1 
        4 13344 2 2  86 PHE CE1  C -20.324   1.822  -4.935 1.00 . B B . 237 PHE CE1  1 1 
        4 13345 2 2  86 PHE CE2  C -19.668  -0.052  -3.602 1.00 . B B . 237 PHE CE2  1 1 
        4 13346 2 2  86 PHE CG   C -18.186   0.777  -5.300 1.00 . B B . 237 PHE CG   1 1 
        4 13347 2 2  86 PHE CZ   C -20.595   0.920  -3.926 1.00 . B B . 237 PHE CZ   1 1 
        4 13348 2 2  86 PHE H    H -14.788   0.881  -7.437 1.00 . B B . 237 PHE H    1 1 
        4 13349 2 2  86 PHE HA   H -17.149   2.475  -7.200 1.00 . B B . 237 PHE HA   1 1 
        4 13350 2 2  86 PHE HB2  H -17.022  -0.015  -6.856 1.00 . B B . 237 PHE HB2  1 1 
        4 13351 2 2  86 PHE HB3  H -16.142   0.287  -5.362 1.00 . B B . 237 PHE HB3  1 1 
        4 13352 2 2  86 PHE HD1  H -18.914   2.453  -6.410 1.00 . B B . 237 PHE HD1  1 1 
        4 13353 2 2  86 PHE HD2  H -17.742  -0.878  -4.025 1.00 . B B . 237 PHE HD2  1 1 
        4 13354 2 2  86 PHE HE1  H -21.050   2.587  -5.186 1.00 . B B . 237 PHE HE1  1 1 
        4 13355 2 2  86 PHE HE2  H -19.879  -0.757  -2.813 1.00 . B B . 237 PHE HE2  1 1 
        4 13356 2 2  86 PHE HZ   H -21.530   0.973  -3.391 1.00 . B B . 237 PHE HZ   1 1 
        4 13357 2 2  86 PHE N    N -15.243   1.743  -7.500 1.00 . B B . 237 PHE N    1 1 
        4 13358 2 2  86 PHE O    O -16.778   3.517  -4.786 1.00 . B B . 237 PHE O    1 1 
        4 13359 2 2  87 GLU C    C -13.731   5.424  -4.954 1.00 . B B . 238 GLU C    1 1 
        4 13360 2 2  87 GLU CA   C -14.096   4.067  -4.354 1.00 . B B . 238 GLU CA   1 1 
        4 13361 2 2  87 GLU CB   C -12.870   3.436  -3.702 1.00 . B B . 238 GLU CB   1 1 
        4 13362 2 2  87 GLU CD   C -11.908   1.457  -2.485 1.00 . B B . 238 GLU CD   1 1 
        4 13363 2 2  87 GLU CG   C -13.131   2.050  -3.141 1.00 . B B . 238 GLU CG   1 1 
        4 13364 2 2  87 GLU H    H -14.018   2.725  -5.984 1.00 . B B . 238 GLU H    1 1 
        4 13365 2 2  87 GLU HA   H -14.858   4.212  -3.603 1.00 . B B . 238 GLU HA   1 1 
        4 13366 2 2  87 GLU HB2  H -12.083   3.362  -4.438 1.00 . B B . 238 GLU HB2  1 1 
        4 13367 2 2  87 GLU HB3  H -12.538   4.071  -2.894 1.00 . B B . 238 GLU HB3  1 1 
        4 13368 2 2  87 GLU HG2  H -13.921   2.113  -2.407 1.00 . B B . 238 GLU HG2  1 1 
        4 13369 2 2  87 GLU HG3  H -13.440   1.400  -3.947 1.00 . B B . 238 GLU HG3  1 1 
        4 13370 2 2  87 GLU N    N -14.637   3.179  -5.375 1.00 . B B . 238 GLU N    1 1 
        4 13371 2 2  87 GLU O    O -13.279   6.330  -4.250 1.00 . B B . 238 GLU O    1 1 
        4 13372 2 2  87 GLU OE1  O -10.954   1.103  -3.210 1.00 . B B . 238 GLU OE1  1 1 
        4 13373 2 2  87 GLU OE2  O -11.891   1.354  -1.243 1.00 . B B . 238 GLU OE2  1 1 
        4 13374 2 2  88 ARG C    C -14.591   7.944  -6.378 1.00 . B B . 239 ARG C    1 1 
        4 13375 2 2  88 ARG CA   C -13.697   6.830  -6.945 1.00 . B B . 239 ARG CA   1 1 
        4 13376 2 2  88 ARG CB   C -13.918   6.700  -8.456 1.00 . B B . 239 ARG CB   1 1 
        4 13377 2 2  88 ARG CD   C -11.463   6.380  -8.900 1.00 . B B . 239 ARG CD   1 1 
        4 13378 2 2  88 ARG CG   C -12.867   5.859  -9.165 1.00 . B B . 239 ARG CG   1 1 
        4 13379 2 2  88 ARG CZ   C  -9.743   4.714  -9.524 1.00 . B B . 239 ARG CZ   1 1 
        4 13380 2 2  88 ARG H    H -14.232   4.785  -6.779 1.00 . B B . 239 ARG H    1 1 
        4 13381 2 2  88 ARG HA   H -12.667   7.106  -6.773 1.00 . B B . 239 ARG HA   1 1 
        4 13382 2 2  88 ARG HB2  H -14.883   6.247  -8.627 1.00 . B B . 239 ARG HB2  1 1 
        4 13383 2 2  88 ARG HB3  H -13.911   7.687  -8.893 1.00 . B B . 239 ARG HB3  1 1 
        4 13384 2 2  88 ARG HD2  H -11.460   7.451  -9.033 1.00 . B B . 239 ARG HD2  1 1 
        4 13385 2 2  88 ARG HD3  H -11.192   6.143  -7.882 1.00 . B B . 239 ARG HD3  1 1 
        4 13386 2 2  88 ARG HE   H -10.332   6.244 -10.670 1.00 . B B . 239 ARG HE   1 1 
        4 13387 2 2  88 ARG HG2  H -12.934   4.842  -8.810 1.00 . B B . 239 ARG HG2  1 1 
        4 13388 2 2  88 ARG HG3  H -13.056   5.885 -10.228 1.00 . B B . 239 ARG HG3  1 1 
        4 13389 2 2  88 ARG HH11 H -10.620   4.346  -7.734 1.00 . B B . 239 ARG HH11 1 1 
        4 13390 2 2  88 ARG HH12 H  -9.371   3.230  -8.188 1.00 . B B . 239 ARG HH12 1 1 
        4 13391 2 2  88 ARG HH21 H  -8.709   4.805 -11.263 1.00 . B B . 239 ARG HH21 1 1 
        4 13392 2 2  88 ARG HH22 H  -8.268   3.498 -10.201 1.00 . B B . 239 ARG HH22 1 1 
        4 13393 2 2  88 ARG N    N -13.924   5.558  -6.263 1.00 . B B . 239 ARG N    1 1 
        4 13394 2 2  88 ARG NE   N -10.474   5.790  -9.804 1.00 . B B . 239 ARG NE   1 1 
        4 13395 2 2  88 ARG NH1  N  -9.926   4.046  -8.390 1.00 . B B . 239 ARG NH1  1 1 
        4 13396 2 2  88 ARG NH2  N  -8.836   4.302 -10.396 1.00 . B B . 239 ARG NH2  1 1 
        4 13397 2 2  88 ARG O    O -14.109   9.053  -6.152 1.00 . B B . 239 ARG O    1 1 
        4 13398 2 2  89 PRO C    C -16.239   9.180  -4.189 1.00 . B B . 240 PRO C    1 1 
        4 13399 2 2  89 PRO CA   C -16.794   8.670  -5.516 1.00 . B B . 240 PRO CA   1 1 
        4 13400 2 2  89 PRO CB   C -18.088   7.888  -5.288 1.00 . B B . 240 PRO CB   1 1 
        4 13401 2 2  89 PRO CD   C -16.637   6.460  -6.522 1.00 . B B . 240 PRO CD   1 1 
        4 13402 2 2  89 PRO CG   C -18.075   6.844  -6.343 1.00 . B B . 240 PRO CG   1 1 
        4 13403 2 2  89 PRO HA   H -16.986   9.508  -6.169 1.00 . B B . 240 PRO HA   1 1 
        4 13404 2 2  89 PRO HB2  H -18.085   7.455  -4.298 1.00 . B B . 240 PRO HB2  1 1 
        4 13405 2 2  89 PRO HB3  H -18.934   8.549  -5.398 1.00 . B B . 240 PRO HB3  1 1 
        4 13406 2 2  89 PRO HD2  H -16.378   5.644  -5.863 1.00 . B B . 240 PRO HD2  1 1 
        4 13407 2 2  89 PRO HD3  H -16.441   6.191  -7.550 1.00 . B B . 240 PRO HD3  1 1 
        4 13408 2 2  89 PRO HG2  H -18.655   5.990  -6.024 1.00 . B B . 240 PRO HG2  1 1 
        4 13409 2 2  89 PRO HG3  H -18.470   7.246  -7.264 1.00 . B B . 240 PRO HG3  1 1 
        4 13410 2 2  89 PRO N    N -15.903   7.688  -6.151 1.00 . B B . 240 PRO N    1 1 
        4 13411 2 2  89 PRO O    O -16.319  10.369  -3.891 1.00 . B B . 240 PRO O    1 1 
        4 13412 2 2  90 GLN C    C -13.852   9.522  -2.352 1.00 . B B . 241 GLN C    1 1 
        4 13413 2 2  90 GLN CA   C -15.065   8.636  -2.129 1.00 . B B . 241 GLN CA   1 1 
        4 13414 2 2  90 GLN CB   C -14.658   7.392  -1.331 1.00 . B B . 241 GLN CB   1 1 
        4 13415 2 2  90 GLN CD   C -16.711   5.992  -1.819 1.00 . B B . 241 GLN CD   1 1 
        4 13416 2 2  90 GLN CG   C -15.831   6.611  -0.756 1.00 . B B . 241 GLN CG   1 1 
        4 13417 2 2  90 GLN H    H -15.643   7.336  -3.698 1.00 . B B . 241 GLN H    1 1 
        4 13418 2 2  90 GLN HA   H -15.798   9.190  -1.564 1.00 . B B . 241 GLN HA   1 1 
        4 13419 2 2  90 GLN HB2  H -14.102   6.732  -1.979 1.00 . B B . 241 GLN HB2  1 1 
        4 13420 2 2  90 GLN HB3  H -14.022   7.697  -0.513 1.00 . B B . 241 GLN HB3  1 1 
        4 13421 2 2  90 GLN HE21 H -18.301   6.231  -0.669 1.00 . B B . 241 GLN HE21 1 1 
        4 13422 2 2  90 GLN HE22 H -18.584   5.498  -2.206 1.00 . B B . 241 GLN HE22 1 1 
        4 13423 2 2  90 GLN HG2  H -15.448   5.822  -0.129 1.00 . B B . 241 GLN HG2  1 1 
        4 13424 2 2  90 GLN HG3  H -16.430   7.283  -0.157 1.00 . B B . 241 GLN HG3  1 1 
        4 13425 2 2  90 GLN N    N -15.664   8.275  -3.407 1.00 . B B . 241 GLN N    1 1 
        4 13426 2 2  90 GLN NE2  N -17.994   5.896  -1.535 1.00 . B B . 241 GLN NE2  1 1 
        4 13427 2 2  90 GLN O    O -13.676  10.528  -1.670 1.00 . B B . 241 GLN O    1 1 
        4 13428 2 2  90 GLN OE1  O -16.248   5.624  -2.892 1.00 . B B . 241 GLN OE1  1 1 
        4 13429 2 2  91 TYR C    C -12.267  11.344  -4.054 1.00 . B B . 242 TYR C    1 1 
        4 13430 2 2  91 TYR CA   C -11.851   9.929  -3.673 1.00 . B B . 242 TYR CA   1 1 
        4 13431 2 2  91 TYR CB   C -11.098   9.272  -4.837 1.00 . B B . 242 TYR CB   1 1 
        4 13432 2 2  91 TYR CD1  C  -9.354  10.918  -5.649 1.00 . B B . 242 TYR CD1  1 1 
        4 13433 2 2  91 TYR CD2  C  -8.619   8.979  -4.474 1.00 . B B . 242 TYR CD2  1 1 
        4 13434 2 2  91 TYR CE1  C  -8.042  11.330  -5.794 1.00 . B B . 242 TYR CE1  1 1 
        4 13435 2 2  91 TYR CE2  C  -7.308   9.384  -4.613 1.00 . B B . 242 TYR CE2  1 1 
        4 13436 2 2  91 TYR CG   C  -9.665   9.736  -4.989 1.00 . B B . 242 TYR CG   1 1 
        4 13437 2 2  91 TYR CZ   C  -7.022  10.557  -5.273 1.00 . B B . 242 TYR CZ   1 1 
        4 13438 2 2  91 TYR H    H -13.214   8.313  -3.814 1.00 . B B . 242 TYR H    1 1 
        4 13439 2 2  91 TYR HA   H -11.204   9.970  -2.809 1.00 . B B . 242 TYR HA   1 1 
        4 13440 2 2  91 TYR HB2  H -11.084   8.203  -4.687 1.00 . B B . 242 TYR HB2  1 1 
        4 13441 2 2  91 TYR HB3  H -11.617   9.493  -5.760 1.00 . B B . 242 TYR HB3  1 1 
        4 13442 2 2  91 TYR HD1  H -10.155  11.520  -6.055 1.00 . B B . 242 TYR HD1  1 1 
        4 13443 2 2  91 TYR HD2  H  -8.843   8.059  -3.955 1.00 . B B . 242 TYR HD2  1 1 
        4 13444 2 2  91 TYR HE1  H  -7.820  12.254  -6.308 1.00 . B B . 242 TYR HE1  1 1 
        4 13445 2 2  91 TYR HE2  H  -6.510   8.781  -4.206 1.00 . B B . 242 TYR HE2  1 1 
        4 13446 2 2  91 TYR HH   H  -5.163  10.184  -5.590 1.00 . B B . 242 TYR HH   1 1 
        4 13447 2 2  91 TYR N    N -13.028   9.146  -3.324 1.00 . B B . 242 TYR N    1 1 
        4 13448 2 2  91 TYR O    O -11.683  12.320  -3.590 1.00 . B B . 242 TYR O    1 1 
        4 13449 2 2  91 TYR OH   O  -5.712  10.956  -5.413 1.00 . B B . 242 TYR OH   1 1 
        4 13450 2 2  92 ALA C    C -14.423  13.511  -4.170 1.00 . B B . 243 ALA C    1 1 
        4 13451 2 2  92 ALA CA   C -13.814  12.723  -5.328 1.00 . B B . 243 ALA CA   1 1 
        4 13452 2 2  92 ALA CB   C -14.845  12.518  -6.428 1.00 . B B . 243 ALA CB   1 1 
        4 13453 2 2  92 ALA H    H -13.725  10.614  -5.208 1.00 . B B . 243 ALA H    1 1 
        4 13454 2 2  92 ALA HA   H -12.991  13.287  -5.740 1.00 . B B . 243 ALA HA   1 1 
        4 13455 2 2  92 ALA HB1  H -15.165  13.477  -6.807 1.00 . B B . 243 ALA HB1  1 1 
        4 13456 2 2  92 ALA HB2  H -15.696  11.987  -6.028 1.00 . B B . 243 ALA HB2  1 1 
        4 13457 2 2  92 ALA HB3  H -14.405  11.942  -7.230 1.00 . B B . 243 ALA HB3  1 1 
        4 13458 2 2  92 ALA N    N -13.299  11.439  -4.882 1.00 . B B . 243 ALA N    1 1 
        4 13459 2 2  92 ALA O    O -14.109  14.685  -3.977 1.00 . B B . 243 ALA O    1 1 
        4 13460 2 2  93 GLU C    C -15.005  13.978  -1.217 1.00 . B B . 244 GLU C    1 1 
        4 13461 2 2  93 GLU CA   C -15.979  13.512  -2.296 1.00 . B B . 244 GLU CA   1 1 
        4 13462 2 2  93 GLU CB   C -17.047  12.583  -1.705 1.00 . B B . 244 GLU CB   1 1 
        4 13463 2 2  93 GLU CD   C -19.210  12.663  -0.396 1.00 . B B . 244 GLU CD   1 1 
        4 13464 2 2  93 GLU CG   C -17.790  13.178  -0.519 1.00 . B B . 244 GLU CG   1 1 
        4 13465 2 2  93 GLU H    H -15.458  11.902  -3.572 1.00 . B B . 244 GLU H    1 1 
        4 13466 2 2  93 GLU HA   H -16.471  14.383  -2.704 1.00 . B B . 244 GLU HA   1 1 
        4 13467 2 2  93 GLU HB2  H -17.769  12.349  -2.475 1.00 . B B . 244 GLU HB2  1 1 
        4 13468 2 2  93 GLU HB3  H -16.572  11.669  -1.383 1.00 . B B . 244 GLU HB3  1 1 
        4 13469 2 2  93 GLU HG2  H -17.256  12.930   0.385 1.00 . B B . 244 GLU HG2  1 1 
        4 13470 2 2  93 GLU HG3  H -17.821  14.251  -0.633 1.00 . B B . 244 GLU HG3  1 1 
        4 13471 2 2  93 GLU N    N -15.282  12.856  -3.396 1.00 . B B . 244 GLU N    1 1 
        4 13472 2 2  93 GLU O    O -15.064  15.126  -0.781 1.00 . B B . 244 GLU O    1 1 
        4 13473 2 2  93 GLU OE1  O -19.411  11.562   0.159 1.00 . B B . 244 GLU OE1  1 1 
        4 13474 2 2  93 GLU OE2  O -20.138  13.368  -0.849 1.00 . B B . 244 GLU OE2  1 1 
        4 13475 2 2  94 ILE C    C -12.200  14.568  -0.269 1.00 . B B . 245 ILE C    1 1 
        4 13476 2 2  94 ILE CA   C -13.117  13.446   0.221 1.00 . B B . 245 ILE CA   1 1 
        4 13477 2 2  94 ILE CB   C -12.265  12.222   0.640 1.00 . B B . 245 ILE CB   1 1 
        4 13478 2 2  94 ILE CD1  C -13.819  11.593   2.578 1.00 . B B . 245 ILE CD1  1 1 
        4 13479 2 2  94 ILE CG1  C -13.144  11.147   1.298 1.00 . B B . 245 ILE CG1  1 1 
        4 13480 2 2  94 ILE CG2  C -11.142  12.637   1.581 1.00 . B B . 245 ILE CG2  1 1 
        4 13481 2 2  94 ILE H    H -14.087  12.197  -1.195 1.00 . B B . 245 ILE H    1 1 
        4 13482 2 2  94 ILE HA   H -13.655  13.798   1.094 1.00 . B B . 245 ILE HA   1 1 
        4 13483 2 2  94 ILE HB   H -11.816  11.807  -0.251 1.00 . B B . 245 ILE HB   1 1 
        4 13484 2 2  94 ILE HD11 H -14.404  10.777   2.981 1.00 . B B . 245 ILE HD11 1 1 
        4 13485 2 2  94 ILE HD12 H -14.466  12.433   2.371 1.00 . B B . 245 ILE HD12 1 1 
        4 13486 2 2  94 ILE HD13 H -13.069  11.884   3.298 1.00 . B B . 245 ILE HD13 1 1 
        4 13487 2 2  94 ILE HG12 H -13.918  10.854   0.605 1.00 . B B . 245 ILE HG12 1 1 
        4 13488 2 2  94 ILE HG13 H -12.532  10.286   1.530 1.00 . B B . 245 ILE HG13 1 1 
        4 13489 2 2  94 ILE HG21 H -10.555  11.771   1.847 1.00 . B B . 245 ILE HG21 1 1 
        4 13490 2 2  94 ILE HG22 H -11.563  13.075   2.474 1.00 . B B . 245 ILE HG22 1 1 
        4 13491 2 2  94 ILE HG23 H -10.510  13.363   1.089 1.00 . B B . 245 ILE HG23 1 1 
        4 13492 2 2  94 ILE N    N -14.099  13.100  -0.802 1.00 . B B . 245 ILE N    1 1 
        4 13493 2 2  94 ILE O    O -11.907  15.500   0.475 1.00 . B B . 245 ILE O    1 1 
        4 13494 2 2  95 LEU C    C -11.580  16.856  -2.181 1.00 . B B . 246 LEU C    1 1 
        4 13495 2 2  95 LEU CA   C -10.889  15.492  -2.106 1.00 . B B . 246 LEU CA   1 1 
        4 13496 2 2  95 LEU CB   C -10.444  15.059  -3.507 1.00 . B B . 246 LEU CB   1 1 
        4 13497 2 2  95 LEU CD1  C  -8.066  15.857  -3.432 1.00 . B B . 246 LEU CD1  1 1 
        4 13498 2 2  95 LEU CD2  C  -9.213  15.557  -5.634 1.00 . B B . 246 LEU CD2  1 1 
        4 13499 2 2  95 LEU CG   C  -9.391  15.948  -4.174 1.00 . B B . 246 LEU CG   1 1 
        4 13500 2 2  95 LEU H    H -12.059  13.725  -2.078 1.00 . B B . 246 LEU H    1 1 
        4 13501 2 2  95 LEU HA   H -10.019  15.575  -1.471 1.00 . B B . 246 LEU HA   1 1 
        4 13502 2 2  95 LEU HB2  H -10.046  14.057  -3.438 1.00 . B B . 246 LEU HB2  1 1 
        4 13503 2 2  95 LEU HB3  H -11.316  15.035  -4.145 1.00 . B B . 246 LEU HB3  1 1 
        4 13504 2 2  95 LEU HD11 H  -7.737  14.826  -3.409 1.00 . B B . 246 LEU HD11 1 1 
        4 13505 2 2  95 LEU HD12 H  -8.191  16.217  -2.422 1.00 . B B . 246 LEU HD12 1 1 
        4 13506 2 2  95 LEU HD13 H  -7.326  16.458  -3.939 1.00 . B B . 246 LEU HD13 1 1 
        4 13507 2 2  95 LEU HD21 H  -8.867  14.535  -5.694 1.00 . B B . 246 LEU HD21 1 1 
        4 13508 2 2  95 LEU HD22 H  -8.486  16.211  -6.096 1.00 . B B . 246 LEU HD22 1 1 
        4 13509 2 2  95 LEU HD23 H -10.157  15.648  -6.151 1.00 . B B . 246 LEU HD23 1 1 
        4 13510 2 2  95 LEU HG   H  -9.723  16.975  -4.139 1.00 . B B . 246 LEU HG   1 1 
        4 13511 2 2  95 LEU N    N -11.776  14.486  -1.526 1.00 . B B . 246 LEU N    1 1 
        4 13512 2 2  95 LEU O    O -10.972  17.890  -1.905 1.00 . B B . 246 LEU O    1 1 
        4 13513 2 2  96 ALA C    C -14.016  18.652  -1.336 1.00 . B B . 247 ALA C    1 1 
        4 13514 2 2  96 ALA CA   C -13.612  18.086  -2.694 1.00 . B B . 247 ALA CA   1 1 
        4 13515 2 2  96 ALA CB   C -14.840  17.856  -3.562 1.00 . B B . 247 ALA CB   1 1 
        4 13516 2 2  96 ALA H    H -13.296  15.992  -2.738 1.00 . B B . 247 ALA H    1 1 
        4 13517 2 2  96 ALA HA   H -12.980  18.805  -3.194 1.00 . B B . 247 ALA HA   1 1 
        4 13518 2 2  96 ALA HB1  H -15.372  18.788  -3.687 1.00 . B B . 247 ALA HB1  1 1 
        4 13519 2 2  96 ALA HB2  H -15.486  17.133  -3.088 1.00 . B B . 247 ALA HB2  1 1 
        4 13520 2 2  96 ALA HB3  H -14.532  17.484  -4.528 1.00 . B B . 247 ALA HB3  1 1 
        4 13521 2 2  96 ALA N    N -12.854  16.850  -2.551 1.00 . B B . 247 ALA N    1 1 
        4 13522 2 2  96 ALA O    O -14.069  19.868  -1.151 1.00 . B B . 247 ALA O    1 1 
        4 13523 2 2  97 ASP C    C -13.527  18.549   1.814 1.00 . B B . 248 ASP C    1 1 
        4 13524 2 2  97 ASP CA   C -14.725  18.183   0.944 1.00 . B B . 248 ASP CA   1 1 
        4 13525 2 2  97 ASP CB   C -15.543  17.076   1.613 1.00 . B B . 248 ASP CB   1 1 
        4 13526 2 2  97 ASP CG   C -16.247  17.547   2.869 1.00 . B B . 248 ASP CG   1 1 
        4 13527 2 2  97 ASP H    H -14.229  16.806  -0.595 1.00 . B B . 248 ASP H    1 1 
        4 13528 2 2  97 ASP HA   H -15.347  19.056   0.830 1.00 . B B . 248 ASP HA   1 1 
        4 13529 2 2  97 ASP HB2  H -16.289  16.720   0.919 1.00 . B B . 248 ASP HB2  1 1 
        4 13530 2 2  97 ASP HB3  H -14.885  16.259   1.876 1.00 . B B . 248 ASP HB3  1 1 
        4 13531 2 2  97 ASP N    N -14.296  17.767  -0.388 1.00 . B B . 248 ASP N    1 1 
        4 13532 2 2  97 ASP O    O -13.616  19.416   2.682 1.00 . B B . 248 ASP O    1 1 
        4 13533 2 2  97 ASP OD1  O -17.277  18.246   2.748 1.00 . B B . 248 ASP OD1  1 1 
        4 13534 2 2  97 ASP OD2  O -15.788  17.212   3.978 1.00 . B B . 248 ASP OD2  1 1 
        4 13535 2 2  98 HIS C    C  -9.996  18.363   1.379 1.00 . B B . 249 HIS C    1 1 
        4 13536 2 2  98 HIS CA   C -11.177  18.158   2.319 1.00 . B B . 249 HIS CA   1 1 
        4 13537 2 2  98 HIS CB   C -10.846  17.009   3.279 1.00 . B B . 249 HIS CB   1 1 
        4 13538 2 2  98 HIS CD2  C -12.979  16.169   4.483 1.00 . B B . 249 HIS CD2  1 1 
        4 13539 2 2  98 HIS CE1  C -12.616  17.084   6.439 1.00 . B B . 249 HIS CE1  1 1 
        4 13540 2 2  98 HIS CG   C -11.812  16.847   4.407 1.00 . B B . 249 HIS CG   1 1 
        4 13541 2 2  98 HIS H    H -12.390  17.202   0.868 1.00 . B B . 249 HIS H    1 1 
        4 13542 2 2  98 HIS HA   H -11.327  19.061   2.891 1.00 . B B . 249 HIS HA   1 1 
        4 13543 2 2  98 HIS HB2  H -10.834  16.083   2.726 1.00 . B B . 249 HIS HB2  1 1 
        4 13544 2 2  98 HIS HB3  H  -9.866  17.179   3.703 1.00 . B B . 249 HIS HB3  1 1 
        4 13545 2 2  98 HIS HD1  H -10.836  17.957   5.913 1.00 . B B . 249 HIS HD1  1 1 
        4 13546 2 2  98 HIS HD2  H -13.446  15.604   3.685 1.00 . B B . 249 HIS HD2  1 1 
        4 13547 2 2  98 HIS HE1  H -12.728  17.386   7.470 1.00 . B B . 249 HIS HE1  1 1 
        4 13548 2 2  98 HIS HE2  H -14.385  16.129   6.039 1.00 . B B . 249 HIS HE2  1 1 
        4 13549 2 2  98 HIS N    N -12.402  17.891   1.573 1.00 . B B . 249 HIS N    1 1 
        4 13550 2 2  98 HIS ND1  N -11.613  17.407   5.647 1.00 . B B . 249 HIS ND1  1 1 
        4 13551 2 2  98 HIS NE2  N -13.462  16.332   5.758 1.00 . B B . 249 HIS NE2  1 1 
        4 13552 2 2  98 HIS O    O  -9.188  17.457   1.191 1.00 . B B . 249 HIS O    1 1 
        4 13553 2 2  99 PRO C    C  -7.448  20.049   0.726 1.00 . B B . 250 PRO C    1 1 
        4 13554 2 2  99 PRO CA   C  -8.731  19.887  -0.084 1.00 . B B . 250 PRO CA   1 1 
        4 13555 2 2  99 PRO CB   C  -9.134  21.220  -0.737 1.00 . B B . 250 PRO CB   1 1 
        4 13556 2 2  99 PRO CD   C -10.825  20.668   0.861 1.00 . B B . 250 PRO CD   1 1 
        4 13557 2 2  99 PRO CG   C -10.585  21.400  -0.426 1.00 . B B . 250 PRO CG   1 1 
        4 13558 2 2  99 PRO HA   H  -8.580  19.137  -0.845 1.00 . B B . 250 PRO HA   1 1 
        4 13559 2 2  99 PRO HB2  H  -8.541  22.020  -0.319 1.00 . B B . 250 PRO HB2  1 1 
        4 13560 2 2  99 PRO HB3  H  -8.967  21.163  -1.803 1.00 . B B . 250 PRO HB3  1 1 
        4 13561 2 2  99 PRO HD2  H -10.607  21.304   1.706 1.00 . B B . 250 PRO HD2  1 1 
        4 13562 2 2  99 PRO HD3  H -11.842  20.304   0.908 1.00 . B B . 250 PRO HD3  1 1 
        4 13563 2 2  99 PRO HG2  H -10.807  22.449  -0.308 1.00 . B B . 250 PRO HG2  1 1 
        4 13564 2 2  99 PRO HG3  H -11.186  20.976  -1.218 1.00 . B B . 250 PRO HG3  1 1 
        4 13565 2 2  99 PRO N    N  -9.872  19.557   0.777 1.00 . B B . 250 PRO N    1 1 
        4 13566 2 2  99 PRO O    O  -6.349  20.145   0.177 1.00 . B B . 250 PRO O    1 1 
        4 13567 2 2 100 ASP C    C  -5.937  18.861   3.381 1.00 . B B . 251 ASP C    1 1 
        4 13568 2 2 100 ASP CA   C  -6.500  20.221   2.973 1.00 . B B . 251 ASP CA   1 1 
        4 13569 2 2 100 ASP CB   C  -6.983  20.991   4.208 1.00 . B B . 251 ASP CB   1 1 
        4 13570 2 2 100 ASP CG   C  -5.919  21.151   5.280 1.00 . B B . 251 ASP CG   1 1 
        4 13571 2 2 100 ASP H    H  -8.517  19.966   2.396 1.00 . B B . 251 ASP H    1 1 
        4 13572 2 2 100 ASP HA   H  -5.726  20.791   2.481 1.00 . B B . 251 ASP HA   1 1 
        4 13573 2 2 100 ASP HB2  H  -7.303  21.975   3.904 1.00 . B B . 251 ASP HB2  1 1 
        4 13574 2 2 100 ASP HB3  H  -7.823  20.466   4.640 1.00 . B B . 251 ASP HB3  1 1 
        4 13575 2 2 100 ASP N    N  -7.611  20.064   2.040 1.00 . B B . 251 ASP N    1 1 
        4 13576 2 2 100 ASP O    O  -4.865  18.767   3.976 1.00 . B B . 251 ASP O    1 1 
        4 13577 2 2 100 ASP OD1  O  -5.024  22.011   5.119 1.00 . B B . 251 ASP OD1  1 1 
        4 13578 2 2 100 ASP OD2  O  -5.995  20.442   6.305 1.00 . B B . 251 ASP OD2  1 1 
        4 13579 2 2 101 ALA C    C  -5.534  15.741   2.306 1.00 . B B . 252 ALA C    1 1 
        4 13580 2 2 101 ALA CA   C  -6.260  16.461   3.435 1.00 . B B . 252 ALA CA   1 1 
        4 13581 2 2 101 ALA CB   C  -7.479  15.664   3.873 1.00 . B B . 252 ALA CB   1 1 
        4 13582 2 2 101 ALA H    H  -7.457  17.922   2.487 1.00 . B B . 252 ALA H    1 1 
        4 13583 2 2 101 ALA HA   H  -5.594  16.546   4.280 1.00 . B B . 252 ALA HA   1 1 
        4 13584 2 2 101 ALA HB1  H  -7.165  14.697   4.232 1.00 . B B . 252 ALA HB1  1 1 
        4 13585 2 2 101 ALA HB2  H  -8.147  15.539   3.033 1.00 . B B . 252 ALA HB2  1 1 
        4 13586 2 2 101 ALA HB3  H  -7.990  16.194   4.665 1.00 . B B . 252 ALA HB3  1 1 
        4 13587 2 2 101 ALA N    N  -6.654  17.803   3.037 1.00 . B B . 252 ALA N    1 1 
        4 13588 2 2 101 ALA O    O  -5.924  15.840   1.142 1.00 . B B . 252 ALA O    1 1 
        4 13589 2 2 102 PRO C    C  -4.467  12.871   1.447 1.00 . B B . 253 PRO C    1 1 
        4 13590 2 2 102 PRO CA   C  -3.738  14.195   1.669 1.00 . B B . 253 PRO CA   1 1 
        4 13591 2 2 102 PRO CB   C  -2.376  13.966   2.325 1.00 . B B . 253 PRO CB   1 1 
        4 13592 2 2 102 PRO CD   C  -3.801  15.022   3.958 1.00 . B B . 253 PRO CD   1 1 
        4 13593 2 2 102 PRO CG   C  -2.621  14.099   3.791 1.00 . B B . 253 PRO CG   1 1 
        4 13594 2 2 102 PRO HA   H  -3.608  14.697   0.722 1.00 . B B . 253 PRO HA   1 1 
        4 13595 2 2 102 PRO HB2  H  -2.014  12.980   2.073 1.00 . B B . 253 PRO HB2  1 1 
        4 13596 2 2 102 PRO HB3  H  -1.677  14.711   1.976 1.00 . B B . 253 PRO HB3  1 1 
        4 13597 2 2 102 PRO HD2  H  -4.478  14.634   4.704 1.00 . B B . 253 PRO HD2  1 1 
        4 13598 2 2 102 PRO HD3  H  -3.468  16.012   4.232 1.00 . B B . 253 PRO HD3  1 1 
        4 13599 2 2 102 PRO HG2  H  -2.844  13.129   4.211 1.00 . B B . 253 PRO HG2  1 1 
        4 13600 2 2 102 PRO HG3  H  -1.749  14.520   4.269 1.00 . B B . 253 PRO HG3  1 1 
        4 13601 2 2 102 PRO N    N  -4.441  15.035   2.630 1.00 . B B . 253 PRO N    1 1 
        4 13602 2 2 102 PRO O    O  -4.851  12.191   2.402 1.00 . B B . 253 PRO O    1 1 
        4 13603 2 2 103 MET C    C  -4.676  10.031   0.271 1.00 . B B . 254 MET C    1 1 
        4 13604 2 2 103 MET CA   C  -5.406  11.302  -0.162 1.00 . B B . 254 MET CA   1 1 
        4 13605 2 2 103 MET CB   C  -5.686  11.261  -1.665 1.00 . B B . 254 MET CB   1 1 
        4 13606 2 2 103 MET CE   C  -8.921  11.396  -1.619 1.00 . B B . 254 MET CE   1 1 
        4 13607 2 2 103 MET CG   C  -6.426  12.487  -2.178 1.00 . B B . 254 MET CG   1 1 
        4 13608 2 2 103 MET H    H  -4.278  13.056  -0.531 1.00 . B B . 254 MET H    1 1 
        4 13609 2 2 103 MET HA   H  -6.350  11.350   0.362 1.00 . B B . 254 MET HA   1 1 
        4 13610 2 2 103 MET HB2  H  -4.746  11.188  -2.192 1.00 . B B . 254 MET HB2  1 1 
        4 13611 2 2 103 MET HB3  H  -6.282  10.388  -1.885 1.00 . B B . 254 MET HB3  1 1 
        4 13612 2 2 103 MET HE1  H  -8.389  10.504  -1.322 1.00 . B B . 254 MET HE1  1 1 
        4 13613 2 2 103 MET HE2  H  -9.116  11.362  -2.681 1.00 . B B . 254 MET HE2  1 1 
        4 13614 2 2 103 MET HE3  H  -9.856  11.454  -1.082 1.00 . B B . 254 MET HE3  1 1 
        4 13615 2 2 103 MET HG2  H  -5.771  13.341  -2.109 1.00 . B B . 254 MET HG2  1 1 
        4 13616 2 2 103 MET HG3  H  -6.692  12.320  -3.212 1.00 . B B . 254 MET HG3  1 1 
        4 13617 2 2 103 MET N    N  -4.649  12.502   0.185 1.00 . B B . 254 MET N    1 1 
        4 13618 2 2 103 MET O    O  -5.262   8.952   0.307 1.00 . B B . 254 MET O    1 1 
        4 13619 2 2 103 MET SD   S  -7.928  12.836  -1.243 1.00 . B B . 254 MET SD   1 1 
        4 13620 2 2 104 SER C    C  -2.942   8.770   2.567 1.00 . B B . 255 SER C    1 1 
        4 13621 2 2 104 SER CA   C  -2.609   9.054   1.102 1.00 . B B . 255 SER CA   1 1 
        4 13622 2 2 104 SER CB   C  -1.126   9.383   0.941 1.00 . B B . 255 SER CB   1 1 
        4 13623 2 2 104 SER H    H  -2.973  11.045   0.511 1.00 . B B . 255 SER H    1 1 
        4 13624 2 2 104 SER HA   H  -2.846   8.181   0.512 1.00 . B B . 255 SER HA   1 1 
        4 13625 2 2 104 SER HB2  H  -0.540   8.741   1.583 1.00 . B B . 255 SER HB2  1 1 
        4 13626 2 2 104 SER HB3  H  -0.837   9.230  -0.087 1.00 . B B . 255 SER HB3  1 1 
        4 13627 2 2 104 SER HG   H  -0.221  10.773   2.010 1.00 . B B . 255 SER HG   1 1 
        4 13628 2 2 104 SER N    N  -3.400  10.169   0.603 1.00 . B B . 255 SER N    1 1 
        4 13629 2 2 104 SER O    O  -2.645   7.701   3.094 1.00 . B B . 255 SER O    1 1 
        4 13630 2 2 104 SER OG   O  -0.875  10.738   1.291 1.00 . B B . 255 SER OG   1 1 
        4 13631 2 2 105 GLN C    C  -5.336   9.056   4.770 1.00 . B B . 256 GLN C    1 1 
        4 13632 2 2 105 GLN CA   C  -3.935   9.629   4.612 1.00 . B B . 256 GLN CA   1 1 
        4 13633 2 2 105 GLN CB   C  -3.855  11.008   5.274 1.00 . B B . 256 GLN CB   1 1 
        4 13634 2 2 105 GLN CD   C  -4.208  12.373   7.368 1.00 . B B . 256 GLN CD   1 1 
        4 13635 2 2 105 GLN CG   C  -4.529  11.088   6.633 1.00 . B B . 256 GLN CG   1 1 
        4 13636 2 2 105 GLN H    H  -3.801  10.564   2.723 1.00 . B B . 256 GLN H    1 1 
        4 13637 2 2 105 GLN HA   H  -3.229   8.968   5.090 1.00 . B B . 256 GLN HA   1 1 
        4 13638 2 2 105 GLN HB2  H  -2.818  11.273   5.396 1.00 . B B . 256 GLN HB2  1 1 
        4 13639 2 2 105 GLN HB3  H  -4.324  11.731   4.622 1.00 . B B . 256 GLN HB3  1 1 
        4 13640 2 2 105 GLN HE21 H  -2.399  12.423   6.551 1.00 . B B . 256 GLN HE21 1 1 
        4 13641 2 2 105 GLN HE22 H  -2.768  13.718   7.635 1.00 . B B . 256 GLN HE22 1 1 
        4 13642 2 2 105 GLN HG2  H  -5.599  11.029   6.493 1.00 . B B . 256 GLN HG2  1 1 
        4 13643 2 2 105 GLN HG3  H  -4.200  10.253   7.234 1.00 . B B . 256 GLN HG3  1 1 
        4 13644 2 2 105 GLN N    N  -3.572   9.742   3.210 1.00 . B B . 256 GLN N    1 1 
        4 13645 2 2 105 GLN NE2  N  -3.007  12.891   7.160 1.00 . B B . 256 GLN NE2  1 1 
        4 13646 2 2 105 GLN O    O  -5.564   8.144   5.563 1.00 . B B . 256 GLN O    1 1 
        4 13647 2 2 105 GLN OE1  O  -5.023  12.888   8.130 1.00 . B B . 256 GLN OE1  1 1 
        4 13648 2 2 106 VAL C    C  -8.046   7.836   4.059 1.00 . B B . 257 VAL C    1 1 
        4 13649 2 2 106 VAL CA   C  -7.676   9.320   4.168 1.00 . B B . 257 VAL CA   1 1 
        4 13650 2 2 106 VAL CB   C  -8.518  10.145   3.172 1.00 . B B . 257 VAL CB   1 1 
        4 13651 2 2 106 VAL CG1  C  -8.192  11.624   3.310 1.00 . B B . 257 VAL CG1  1 1 
        4 13652 2 2 106 VAL CG2  C  -8.289   9.684   1.742 1.00 . B B . 257 VAL CG2  1 1 
        4 13653 2 2 106 VAL H    H  -5.974  10.155   3.241 1.00 . B B . 257 VAL H    1 1 
        4 13654 2 2 106 VAL HA   H  -7.930   9.655   5.162 1.00 . B B . 257 VAL HA   1 1 
        4 13655 2 2 106 VAL HB   H  -9.562  10.006   3.411 1.00 . B B . 257 VAL HB   1 1 
        4 13656 2 2 106 VAL HG11 H  -7.133  11.775   3.150 1.00 . B B . 257 VAL HG11 1 1 
        4 13657 2 2 106 VAL HG12 H  -8.457  11.962   4.302 1.00 . B B . 257 VAL HG12 1 1 
        4 13658 2 2 106 VAL HG13 H  -8.750  12.185   2.576 1.00 . B B . 257 VAL HG13 1 1 
        4 13659 2 2 106 VAL HG21 H  -8.575   8.648   1.648 1.00 . B B . 257 VAL HG21 1 1 
        4 13660 2 2 106 VAL HG22 H  -7.245   9.795   1.493 1.00 . B B . 257 VAL HG22 1 1 
        4 13661 2 2 106 VAL HG23 H  -8.885  10.286   1.072 1.00 . B B . 257 VAL HG23 1 1 
        4 13662 2 2 106 VAL N    N  -6.256   9.576   3.978 1.00 . B B . 257 VAL N    1 1 
        4 13663 2 2 106 VAL O    O  -9.008   7.397   4.676 1.00 . B B . 257 VAL O    1 1 
        4 13664 2 2 107 TYR C    C  -7.063   4.723   4.137 1.00 . B B . 258 TYR C    1 1 
        4 13665 2 2 107 TYR CA   C  -7.629   5.664   3.073 1.00 . B B . 258 TYR CA   1 1 
        4 13666 2 2 107 TYR CB   C  -7.210   5.236   1.669 1.00 . B B . 258 TYR CB   1 1 
        4 13667 2 2 107 TYR CD1  C  -9.478   5.450   0.598 1.00 . B B . 258 TYR CD1  1 1 
        4 13668 2 2 107 TYR CD2  C  -7.664   6.656  -0.368 1.00 . B B . 258 TYR CD2  1 1 
        4 13669 2 2 107 TYR CE1  C -10.335   5.958  -0.356 1.00 . B B . 258 TYR CE1  1 1 
        4 13670 2 2 107 TYR CE2  C  -8.516   7.172  -1.326 1.00 . B B . 258 TYR CE2  1 1 
        4 13671 2 2 107 TYR CG   C  -8.130   5.787   0.607 1.00 . B B . 258 TYR CG   1 1 
        4 13672 2 2 107 TYR CZ   C  -9.851   6.818  -1.315 1.00 . B B . 258 TYR CZ   1 1 
        4 13673 2 2 107 TYR H    H  -6.463   7.430   2.905 1.00 . B B . 258 TYR H    1 1 
        4 13674 2 2 107 TYR HA   H  -8.707   5.605   3.128 1.00 . B B . 258 TYR HA   1 1 
        4 13675 2 2 107 TYR HB2  H  -6.210   5.595   1.470 1.00 . B B . 258 TYR HB2  1 1 
        4 13676 2 2 107 TYR HB3  H  -7.226   4.158   1.603 1.00 . B B . 258 TYR HB3  1 1 
        4 13677 2 2 107 TYR HD1  H  -9.854   4.776   1.352 1.00 . B B . 258 TYR HD1  1 1 
        4 13678 2 2 107 TYR HD2  H  -6.619   6.927  -0.374 1.00 . B B . 258 TYR HD2  1 1 
        4 13679 2 2 107 TYR HE1  H -11.379   5.680  -0.347 1.00 . B B . 258 TYR HE1  1 1 
        4 13680 2 2 107 TYR HE2  H  -8.138   7.847  -2.077 1.00 . B B . 258 TYR HE2  1 1 
        4 13681 2 2 107 TYR HH   H -10.355   7.140  -3.137 1.00 . B B . 258 TYR HH   1 1 
        4 13682 2 2 107 TYR N    N  -7.276   7.060   3.307 1.00 . B B . 258 TYR N    1 1 
        4 13683 2 2 107 TYR O    O  -7.435   3.543   4.187 1.00 . B B . 258 TYR O    1 1 
        4 13684 2 2 107 TYR OH   O -10.702   7.327  -2.263 1.00 . B B . 258 TYR OH   1 1 
        4 13685 2 2 108 GLY C    C  -5.027   3.189   5.853 1.00 . B B . 259 GLY C    1 1 
        4 13686 2 2 108 GLY CA   C  -5.705   4.520   6.145 1.00 . B B . 259 GLY CA   1 1 
        4 13687 2 2 108 GLY H    H  -5.835   6.152   4.801 1.00 . B B . 259 GLY H    1 1 
        4 13688 2 2 108 GLY HA2  H  -5.004   5.146   6.675 1.00 . B B . 259 GLY HA2  1 1 
        4 13689 2 2 108 GLY HA3  H  -6.552   4.339   6.790 1.00 . B B . 259 GLY HA3  1 1 
        4 13690 2 2 108 GLY N    N  -6.174   5.246   4.974 1.00 . B B . 259 GLY N    1 1 
        4 13691 2 2 108 GLY O    O  -4.522   2.951   4.755 1.00 . B B . 259 GLY O    1 1 
        4 13692 2 2 109 ALA C    C  -4.924   0.007   5.877 1.00 . B B . 260 ALA C    1 1 
        4 13693 2 2 109 ALA CA   C  -4.322   1.046   6.833 1.00 . B B . 260 ALA CA   1 1 
        4 13694 2 2 109 ALA CB   C  -4.230   0.465   8.235 1.00 . B B . 260 ALA CB   1 1 
        4 13695 2 2 109 ALA H    H  -5.570   2.540   7.656 1.00 . B B . 260 ALA H    1 1 
        4 13696 2 2 109 ALA HA   H  -3.314   1.259   6.508 1.00 . B B . 260 ALA HA   1 1 
        4 13697 2 2 109 ALA HB1  H  -3.569  -0.389   8.228 1.00 . B B . 260 ALA HB1  1 1 
        4 13698 2 2 109 ALA HB2  H  -5.212   0.158   8.563 1.00 . B B . 260 ALA HB2  1 1 
        4 13699 2 2 109 ALA HB3  H  -3.843   1.214   8.911 1.00 . B B . 260 ALA HB3  1 1 
        4 13700 2 2 109 ALA N    N  -5.046   2.320   6.861 1.00 . B B . 260 ALA N    1 1 
        4 13701 2 2 109 ALA O    O  -4.174  -0.646   5.151 1.00 . B B . 260 ALA O    1 1 
        4 13702 2 2 110 PRO C    C  -6.436  -1.067   3.532 1.00 . B B . 261 PRO C    1 1 
        4 13703 2 2 110 PRO CA   C  -6.903  -1.186   4.980 1.00 . B B . 261 PRO CA   1 1 
        4 13704 2 2 110 PRO CB   C  -8.388  -0.844   5.090 1.00 . B B . 261 PRO CB   1 1 
        4 13705 2 2 110 PRO CD   C  -7.265   0.473   6.730 1.00 . B B . 261 PRO CD   1 1 
        4 13706 2 2 110 PRO CG   C  -8.539  -0.273   6.454 1.00 . B B . 261 PRO CG   1 1 
        4 13707 2 2 110 PRO HA   H  -6.737  -2.193   5.326 1.00 . B B . 261 PRO HA   1 1 
        4 13708 2 2 110 PRO HB2  H  -8.654  -0.126   4.327 1.00 . B B . 261 PRO HB2  1 1 
        4 13709 2 2 110 PRO HB3  H  -8.978  -1.740   4.970 1.00 . B B . 261 PRO HB3  1 1 
        4 13710 2 2 110 PRO HD2  H  -7.370   1.512   6.457 1.00 . B B . 261 PRO HD2  1 1 
        4 13711 2 2 110 PRO HD3  H  -6.995   0.383   7.772 1.00 . B B . 261 PRO HD3  1 1 
        4 13712 2 2 110 PRO HG2  H  -9.382   0.402   6.479 1.00 . B B . 261 PRO HG2  1 1 
        4 13713 2 2 110 PRO HG3  H  -8.673  -1.069   7.173 1.00 . B B . 261 PRO HG3  1 1 
        4 13714 2 2 110 PRO N    N  -6.265  -0.200   5.869 1.00 . B B . 261 PRO N    1 1 
        4 13715 2 2 110 PRO O    O  -6.198  -2.069   2.853 1.00 . B B . 261 PRO O    1 1 
        4 13716 2 2 111 HIS C    C  -4.347   0.375   1.578 1.00 . B B . 262 HIS C    1 1 
        4 13717 2 2 111 HIS CA   C  -5.870   0.418   1.699 1.00 . B B . 262 HIS CA   1 1 
        4 13718 2 2 111 HIS CB   C  -6.423   1.756   1.210 1.00 . B B . 262 HIS CB   1 1 
        4 13719 2 2 111 HIS CD2  C  -8.705   1.336   0.051 1.00 . B B . 262 HIS CD2  1 1 
        4 13720 2 2 111 HIS CE1  C -10.021   2.039   1.654 1.00 . B B . 262 HIS CE1  1 1 
        4 13721 2 2 111 HIS CG   C  -7.916   1.749   1.070 1.00 . B B . 262 HIS CG   1 1 
        4 13722 2 2 111 HIS H    H  -6.490   0.923   3.658 1.00 . B B . 262 HIS H    1 1 
        4 13723 2 2 111 HIS HA   H  -6.278  -0.368   1.083 1.00 . B B . 262 HIS HA   1 1 
        4 13724 2 2 111 HIS HB2  H  -6.156   2.531   1.914 1.00 . B B . 262 HIS HB2  1 1 
        4 13725 2 2 111 HIS HB3  H  -5.996   1.985   0.245 1.00 . B B . 262 HIS HB3  1 1 
        4 13726 2 2 111 HIS HD1  H  -8.504   2.554   2.934 1.00 . B B . 262 HIS HD1  1 1 
        4 13727 2 2 111 HIS HD2  H  -8.373   0.929  -0.893 1.00 . B B . 262 HIS HD2  1 1 
        4 13728 2 2 111 HIS HE1  H -10.904   2.299   2.218 1.00 . B B . 262 HIS HE1  1 1 
        4 13729 2 2 111 HIS HE2  H -10.802   1.424  -0.151 1.00 . B B . 262 HIS HE2  1 1 
        4 13730 2 2 111 HIS N    N  -6.302   0.166   3.064 1.00 . B B . 262 HIS N    1 1 
        4 13731 2 2 111 HIS ND1  N  -8.772   2.187   2.061 1.00 . B B . 262 HIS ND1  1 1 
        4 13732 2 2 111 HIS NE2  N -10.003   1.527   0.441 1.00 . B B . 262 HIS NE2  1 1 
        4 13733 2 2 111 HIS O    O  -3.815   0.130   0.499 1.00 . B B . 262 HIS O    1 1 
        4 13734 2 2 112 LEU C    C  -1.718  -0.865   2.382 1.00 . B B . 263 LEU C    1 1 
        4 13735 2 2 112 LEU CA   C  -2.196   0.546   2.724 1.00 . B B . 263 LEU CA   1 1 
        4 13736 2 2 112 LEU CB   C  -1.688   0.936   4.121 1.00 . B B . 263 LEU CB   1 1 
        4 13737 2 2 112 LEU CD1  C   0.094   1.839   5.631 1.00 . B B . 263 LEU CD1  1 1 
        4 13738 2 2 112 LEU CD2  C   0.740   0.955   3.391 1.00 . B B . 263 LEU CD2  1 1 
        4 13739 2 2 112 LEU CG   C  -0.342   1.673   4.185 1.00 . B B . 263 LEU CG   1 1 
        4 13740 2 2 112 LEU H    H  -4.142   0.788   3.522 1.00 . B B . 263 LEU H    1 1 
        4 13741 2 2 112 LEU HA   H  -1.814   1.242   1.993 1.00 . B B . 263 LEU HA   1 1 
        4 13742 2 2 112 LEU HB2  H  -2.433   1.566   4.582 1.00 . B B . 263 LEU HB2  1 1 
        4 13743 2 2 112 LEU HB3  H  -1.601   0.034   4.707 1.00 . B B . 263 LEU HB3  1 1 
        4 13744 2 2 112 LEU HD11 H  -0.647   2.413   6.167 1.00 . B B . 263 LEU HD11 1 1 
        4 13745 2 2 112 LEU HD12 H   1.042   2.354   5.665 1.00 . B B . 263 LEU HD12 1 1 
        4 13746 2 2 112 LEU HD13 H   0.195   0.866   6.090 1.00 . B B . 263 LEU HD13 1 1 
        4 13747 2 2 112 LEU HD21 H   1.658   1.523   3.442 1.00 . B B . 263 LEU HD21 1 1 
        4 13748 2 2 112 LEU HD22 H   0.431   0.863   2.360 1.00 . B B . 263 LEU HD22 1 1 
        4 13749 2 2 112 LEU HD23 H   0.901  -0.026   3.808 1.00 . B B . 263 LEU HD23 1 1 
        4 13750 2 2 112 LEU HG   H  -0.465   2.661   3.763 1.00 . B B . 263 LEU HG   1 1 
        4 13751 2 2 112 LEU N    N  -3.658   0.593   2.693 1.00 . B B . 263 LEU N    1 1 
        4 13752 2 2 112 LEU O    O  -0.851  -1.053   1.530 1.00 . B B . 263 LEU O    1 1 
        4 13753 2 2 113 LEU C    C  -2.112  -3.687   1.404 1.00 . B B . 264 LEU C    1 1 
        4 13754 2 2 113 LEU CA   C  -1.943  -3.255   2.861 1.00 . B B . 264 LEU CA   1 1 
        4 13755 2 2 113 LEU CB   C  -2.790  -4.149   3.771 1.00 . B B . 264 LEU CB   1 1 
        4 13756 2 2 113 LEU CD1  C  -1.009  -5.852   4.250 1.00 . B B . 264 LEU CD1  1 1 
        4 13757 2 2 113 LEU CD2  C  -3.406  -6.434   4.601 1.00 . B B . 264 LEU CD2  1 1 
        4 13758 2 2 113 LEU CG   C  -2.428  -5.639   3.754 1.00 . B B . 264 LEU CG   1 1 
        4 13759 2 2 113 LEU H    H  -3.025  -1.628   3.688 1.00 . B B . 264 LEU H    1 1 
        4 13760 2 2 113 LEU HA   H  -0.905  -3.360   3.137 1.00 . B B . 264 LEU HA   1 1 
        4 13761 2 2 113 LEU HB2  H  -2.691  -3.788   4.786 1.00 . B B . 264 LEU HB2  1 1 
        4 13762 2 2 113 LEU HB3  H  -3.824  -4.051   3.469 1.00 . B B . 264 LEU HB3  1 1 
        4 13763 2 2 113 LEU HD11 H  -0.773  -6.906   4.221 1.00 . B B . 264 LEU HD11 1 1 
        4 13764 2 2 113 LEU HD12 H  -0.924  -5.492   5.264 1.00 . B B . 264 LEU HD12 1 1 
        4 13765 2 2 113 LEU HD13 H  -0.321  -5.313   3.617 1.00 . B B . 264 LEU HD13 1 1 
        4 13766 2 2 113 LEU HD21 H  -3.128  -7.477   4.586 1.00 . B B . 264 LEU HD21 1 1 
        4 13767 2 2 113 LEU HD22 H  -4.403  -6.320   4.203 1.00 . B B . 264 LEU HD22 1 1 
        4 13768 2 2 113 LEU HD23 H  -3.380  -6.069   5.618 1.00 . B B . 264 LEU HD23 1 1 
        4 13769 2 2 113 LEU HG   H  -2.487  -6.006   2.740 1.00 . B B . 264 LEU HG   1 1 
        4 13770 2 2 113 LEU N    N  -2.315  -1.852   3.045 1.00 . B B . 264 LEU N    1 1 
        4 13771 2 2 113 LEU O    O  -1.417  -4.584   0.927 1.00 . B B . 264 LEU O    1 1 
        4 13772 2 2 114 ARG C    C  -2.104  -3.145  -1.577 1.00 . B B . 265 ARG C    1 1 
        4 13773 2 2 114 ARG CA   C  -3.323  -3.368  -0.688 1.00 . B B . 265 ARG CA   1 1 
        4 13774 2 2 114 ARG CB   C  -4.508  -2.539  -1.191 1.00 . B B . 265 ARG CB   1 1 
        4 13775 2 2 114 ARG CD   C  -6.183  -4.113  -0.212 1.00 . B B . 265 ARG CD   1 1 
        4 13776 2 2 114 ARG CG   C  -5.734  -2.668  -0.305 1.00 . B B . 265 ARG CG   1 1 
        4 13777 2 2 114 ARG CZ   C  -7.503  -5.544   1.287 1.00 . B B . 265 ARG CZ   1 1 
        4 13778 2 2 114 ARG H    H  -3.506  -2.289   1.125 1.00 . B B . 265 ARG H    1 1 
        4 13779 2 2 114 ARG HA   H  -3.589  -4.415  -0.722 1.00 . B B . 265 ARG HA   1 1 
        4 13780 2 2 114 ARG HB2  H  -4.220  -1.498  -1.229 1.00 . B B . 265 ARG HB2  1 1 
        4 13781 2 2 114 ARG HB3  H  -4.770  -2.869  -2.184 1.00 . B B . 265 ARG HB3  1 1 
        4 13782 2 2 114 ARG HD2  H  -6.845  -4.323  -1.037 1.00 . B B . 265 ARG HD2  1 1 
        4 13783 2 2 114 ARG HD3  H  -5.313  -4.750  -0.279 1.00 . B B . 265 ARG HD3  1 1 
        4 13784 2 2 114 ARG HE   H  -6.862  -3.701   1.737 1.00 . B B . 265 ARG HE   1 1 
        4 13785 2 2 114 ARG HG2  H  -5.491  -2.311   0.686 1.00 . B B . 265 ARG HG2  1 1 
        4 13786 2 2 114 ARG HG3  H  -6.535  -2.075  -0.719 1.00 . B B . 265 ARG HG3  1 1 
        4 13787 2 2 114 ARG HH11 H  -7.211  -6.306  -0.568 1.00 . B B . 265 ARG HH11 1 1 
        4 13788 2 2 114 ARG HH12 H  -8.100  -7.323   0.517 1.00 . B B . 265 ARG HH12 1 1 
        4 13789 2 2 114 ARG HH21 H  -8.004  -5.050   3.196 1.00 . B B . 265 ARG HH21 1 1 
        4 13790 2 2 114 ARG HH22 H  -8.521  -6.624   2.664 1.00 . B B . 265 ARG HH22 1 1 
        4 13791 2 2 114 ARG N    N  -3.026  -3.031   0.701 1.00 . B B . 265 ARG N    1 1 
        4 13792 2 2 114 ARG NE   N  -6.884  -4.396   1.036 1.00 . B B . 265 ARG NE   1 1 
        4 13793 2 2 114 ARG NH1  N  -7.607  -6.467   0.336 1.00 . B B . 265 ARG NH1  1 1 
        4 13794 2 2 114 ARG NH2  N  -8.050  -5.760   2.471 1.00 . B B . 265 ARG NH2  1 1 
        4 13795 2 2 114 ARG O    O  -1.897  -3.866  -2.554 1.00 . B B . 265 ARG O    1 1 
        4 13796 2 2 115 LEU C    C   0.864  -3.016  -2.009 1.00 . B B . 266 LEU C    1 1 
        4 13797 2 2 115 LEU CA   C  -0.088  -1.826  -1.963 1.00 . B B . 266 LEU CA   1 1 
        4 13798 2 2 115 LEU CB   C   0.615  -0.623  -1.321 1.00 . B B . 266 LEU CB   1 1 
        4 13799 2 2 115 LEU CD1  C   1.671   0.340  -3.383 1.00 . B B . 266 LEU CD1  1 1 
        4 13800 2 2 115 LEU CD2  C   2.643   0.843  -1.134 1.00 . B B . 266 LEU CD2  1 1 
        4 13801 2 2 115 LEU CG   C   1.927  -0.195  -1.985 1.00 . B B . 266 LEU CG   1 1 
        4 13802 2 2 115 LEU H    H  -1.507  -1.640  -0.406 1.00 . B B . 266 LEU H    1 1 
        4 13803 2 2 115 LEU HA   H  -0.380  -1.570  -2.970 1.00 . B B . 266 LEU HA   1 1 
        4 13804 2 2 115 LEU HB2  H  -0.066   0.215  -1.344 1.00 . B B . 266 LEU HB2  1 1 
        4 13805 2 2 115 LEU HB3  H   0.824  -0.866  -0.289 1.00 . B B . 266 LEU HB3  1 1 
        4 13806 2 2 115 LEU HD11 H   1.013   1.194  -3.327 1.00 . B B . 266 LEU HD11 1 1 
        4 13807 2 2 115 LEU HD12 H   1.212  -0.431  -3.984 1.00 . B B . 266 LEU HD12 1 1 
        4 13808 2 2 115 LEU HD13 H   2.608   0.637  -3.832 1.00 . B B . 266 LEU HD13 1 1 
        4 13809 2 2 115 LEU HD21 H   3.559   1.144  -1.624 1.00 . B B . 266 LEU HD21 1 1 
        4 13810 2 2 115 LEU HD22 H   2.875   0.420  -0.167 1.00 . B B . 266 LEU HD22 1 1 
        4 13811 2 2 115 LEU HD23 H   2.006   1.705  -1.004 1.00 . B B . 266 LEU HD23 1 1 
        4 13812 2 2 115 LEU HG   H   2.574  -1.055  -2.074 1.00 . B B . 266 LEU HG   1 1 
        4 13813 2 2 115 LEU N    N  -1.293  -2.158  -1.212 1.00 . B B . 266 LEU N    1 1 
        4 13814 2 2 115 LEU O    O   1.426  -3.340  -3.052 1.00 . B B . 266 LEU O    1 1 
        4 13815 2 2 116 PHE C    C   1.536  -6.027  -1.450 1.00 . B B . 267 PHE C    1 1 
        4 13816 2 2 116 PHE CA   C   1.987  -4.756  -0.737 1.00 . B B . 267 PHE CA   1 1 
        4 13817 2 2 116 PHE CB   C   2.237  -5.044   0.743 1.00 . B B . 267 PHE CB   1 1 
        4 13818 2 2 116 PHE CD1  C   3.635  -3.012   1.207 1.00 . B B . 267 PHE CD1  1 1 
        4 13819 2 2 116 PHE CD2  C   1.763  -3.446   2.618 1.00 . B B . 267 PHE CD2  1 1 
        4 13820 2 2 116 PHE CE1  C   3.923  -1.874   1.932 1.00 . B B . 267 PHE CE1  1 1 
        4 13821 2 2 116 PHE CE2  C   2.047  -2.309   3.347 1.00 . B B . 267 PHE CE2  1 1 
        4 13822 2 2 116 PHE CG   C   2.553  -3.809   1.540 1.00 . B B . 267 PHE CG   1 1 
        4 13823 2 2 116 PHE CZ   C   3.131  -1.522   3.004 1.00 . B B . 267 PHE CZ   1 1 
        4 13824 2 2 116 PHE H    H   0.432  -3.462  -0.113 1.00 . B B . 267 PHE H    1 1 
        4 13825 2 2 116 PHE HA   H   2.908  -4.418  -1.186 1.00 . B B . 267 PHE HA   1 1 
        4 13826 2 2 116 PHE HB2  H   1.356  -5.499   1.168 1.00 . B B . 267 PHE HB2  1 1 
        4 13827 2 2 116 PHE HB3  H   3.071  -5.724   0.835 1.00 . B B . 267 PHE HB3  1 1 
        4 13828 2 2 116 PHE HD1  H   4.254  -3.285   0.367 1.00 . B B . 267 PHE HD1  1 1 
        4 13829 2 2 116 PHE HD2  H   0.918  -4.061   2.887 1.00 . B B . 267 PHE HD2  1 1 
        4 13830 2 2 116 PHE HE1  H   4.770  -1.261   1.661 1.00 . B B . 267 PHE HE1  1 1 
        4 13831 2 2 116 PHE HE2  H   1.423  -2.035   4.186 1.00 . B B . 267 PHE HE2  1 1 
        4 13832 2 2 116 PHE HZ   H   3.356  -0.633   3.573 1.00 . B B . 267 PHE HZ   1 1 
        4 13833 2 2 116 PHE N    N   1.006  -3.688  -0.877 1.00 . B B . 267 PHE N    1 1 
        4 13834 2 2 116 PHE O    O   2.353  -6.883  -1.786 1.00 . B B . 267 PHE O    1 1 
        4 13835 2 2 117 VAL C    C   0.141  -7.437  -3.783 1.00 . B B . 268 VAL C    1 1 
        4 13836 2 2 117 VAL CA   C  -0.322  -7.321  -2.333 1.00 . B B . 268 VAL CA   1 1 
        4 13837 2 2 117 VAL CB   C  -1.867  -7.317  -2.288 1.00 . B B . 268 VAL CB   1 1 
        4 13838 2 2 117 VAL CG1  C  -2.434  -8.561  -2.959 1.00 . B B . 268 VAL CG1  1 1 
        4 13839 2 2 117 VAL CG2  C  -2.363  -7.218  -0.855 1.00 . B B . 268 VAL CG2  1 1 
        4 13840 2 2 117 VAL H    H  -0.361  -5.402  -1.438 1.00 . B B . 268 VAL H    1 1 
        4 13841 2 2 117 VAL HA   H   0.028  -8.187  -1.788 1.00 . B B . 268 VAL HA   1 1 
        4 13842 2 2 117 VAL HB   H  -2.221  -6.452  -2.829 1.00 . B B . 268 VAL HB   1 1 
        4 13843 2 2 117 VAL HG11 H  -2.109  -8.595  -3.989 1.00 . B B . 268 VAL HG11 1 1 
        4 13844 2 2 117 VAL HG12 H  -3.513  -8.530  -2.924 1.00 . B B . 268 VAL HG12 1 1 
        4 13845 2 2 117 VAL HG13 H  -2.082  -9.442  -2.442 1.00 . B B . 268 VAL HG13 1 1 
        4 13846 2 2 117 VAL HG21 H  -1.992  -6.308  -0.406 1.00 . B B . 268 VAL HG21 1 1 
        4 13847 2 2 117 VAL HG22 H  -2.007  -8.068  -0.290 1.00 . B B . 268 VAL HG22 1 1 
        4 13848 2 2 117 VAL HG23 H  -3.442  -7.208  -0.848 1.00 . B B . 268 VAL HG23 1 1 
        4 13849 2 2 117 VAL N    N   0.236  -6.137  -1.694 1.00 . B B . 268 VAL N    1 1 
        4 13850 2 2 117 VAL O    O   0.543  -8.513  -4.232 1.00 . B B . 268 VAL O    1 1 
        4 13851 2 2 118 ARG C    C   1.548  -5.407  -6.302 1.00 . B B . 269 ARG C    1 1 
        4 13852 2 2 118 ARG CA   C   0.434  -6.373  -5.935 1.00 . B B . 269 ARG CA   1 1 
        4 13853 2 2 118 ARG CB   C  -0.805  -6.110  -6.794 1.00 . B B . 269 ARG CB   1 1 
        4 13854 2 2 118 ARG CD   C  -1.139  -8.503  -7.577 1.00 . B B . 269 ARG CD   1 1 
        4 13855 2 2 118 ARG CG   C  -1.764  -7.294  -6.879 1.00 . B B . 269 ARG CG   1 1 
        4 13856 2 2 118 ARG CZ   C   0.884  -9.908  -7.294 1.00 . B B . 269 ARG CZ   1 1 
        4 13857 2 2 118 ARG H    H  -0.149  -5.479  -4.100 1.00 . B B . 269 ARG H    1 1 
        4 13858 2 2 118 ARG HA   H   0.781  -7.374  -6.147 1.00 . B B . 269 ARG HA   1 1 
        4 13859 2 2 118 ARG HB2  H  -1.343  -5.271  -6.378 1.00 . B B . 269 ARG HB2  1 1 
        4 13860 2 2 118 ARG HB3  H  -0.487  -5.860  -7.794 1.00 . B B . 269 ARG HB3  1 1 
        4 13861 2 2 118 ARG HD2  H  -1.905  -9.247  -7.732 1.00 . B B . 269 ARG HD2  1 1 
        4 13862 2 2 118 ARG HD3  H  -0.752  -8.186  -8.535 1.00 . B B . 269 ARG HD3  1 1 
        4 13863 2 2 118 ARG HE   H  -0.010  -8.863  -5.838 1.00 . B B . 269 ARG HE   1 1 
        4 13864 2 2 118 ARG HG2  H  -2.049  -7.583  -5.878 1.00 . B B . 269 ARG HG2  1 1 
        4 13865 2 2 118 ARG HG3  H  -2.643  -6.988  -7.427 1.00 . B B . 269 ARG HG3  1 1 
        4 13866 2 2 118 ARG HH11 H   0.111  -9.958  -9.165 1.00 . B B . 269 ARG HH11 1 1 
        4 13867 2 2 118 ARG HH12 H   1.547 -10.901  -8.934 1.00 . B B . 269 ARG HH12 1 1 
        4 13868 2 2 118 ARG HH21 H   1.874 -10.080  -5.533 1.00 . B B . 269 ARG HH21 1 1 
        4 13869 2 2 118 ARG HH22 H   2.572 -10.957  -6.862 1.00 . B B . 269 ARG HH22 1 1 
        4 13870 2 2 118 ARG N    N   0.101  -6.333  -4.518 1.00 . B B . 269 ARG N    1 1 
        4 13871 2 2 118 ARG NE   N  -0.052  -9.099  -6.797 1.00 . B B . 269 ARG NE   1 1 
        4 13872 2 2 118 ARG NH1  N   0.845 -10.285  -8.566 1.00 . B B . 269 ARG NH1  1 1 
        4 13873 2 2 118 ARG NH2  N   1.852 -10.354  -6.499 1.00 . B B . 269 ARG NH2  1 1 
        4 13874 2 2 118 ARG O    O   1.725  -5.087  -7.475 1.00 . B B . 269 ARG O    1 1 
        4 13875 2 2 119 ILE C    C   4.487  -4.938  -6.456 1.00 . B B . 270 ILE C    1 1 
        4 13876 2 2 119 ILE CA   C   3.507  -4.159  -5.577 1.00 . B B . 270 ILE CA   1 1 
        4 13877 2 2 119 ILE CB   C   4.206  -3.720  -4.263 1.00 . B B . 270 ILE CB   1 1 
        4 13878 2 2 119 ILE CD1  C   6.074  -2.256  -3.321 1.00 . B B . 270 ILE CD1  1 1 
        4 13879 2 2 119 ILE CG1  C   5.394  -2.797  -4.561 1.00 . B B . 270 ILE CG1  1 1 
        4 13880 2 2 119 ILE CG2  C   4.656  -4.933  -3.456 1.00 . B B . 270 ILE CG2  1 1 
        4 13881 2 2 119 ILE H    H   2.090  -5.196  -4.387 1.00 . B B . 270 ILE H    1 1 
        4 13882 2 2 119 ILE HA   H   3.188  -3.274  -6.108 1.00 . B B . 270 ILE HA   1 1 
        4 13883 2 2 119 ILE HB   H   3.485  -3.179  -3.669 1.00 . B B . 270 ILE HB   1 1 
        4 13884 2 2 119 ILE HD11 H   5.361  -1.696  -2.734 1.00 . B B . 270 ILE HD11 1 1 
        4 13885 2 2 119 ILE HD12 H   6.891  -1.609  -3.609 1.00 . B B . 270 ILE HD12 1 1 
        4 13886 2 2 119 ILE HD13 H   6.456  -3.077  -2.732 1.00 . B B . 270 ILE HD13 1 1 
        4 13887 2 2 119 ILE HG12 H   6.132  -3.343  -5.130 1.00 . B B . 270 ILE HG12 1 1 
        4 13888 2 2 119 ILE HG13 H   5.049  -1.955  -5.145 1.00 . B B . 270 ILE HG13 1 1 
        4 13889 2 2 119 ILE HG21 H   5.148  -4.603  -2.554 1.00 . B B . 270 ILE HG21 1 1 
        4 13890 2 2 119 ILE HG22 H   5.344  -5.522  -4.046 1.00 . B B . 270 ILE HG22 1 1 
        4 13891 2 2 119 ILE HG23 H   3.796  -5.536  -3.199 1.00 . B B . 270 ILE HG23 1 1 
        4 13892 2 2 119 ILE N    N   2.323  -4.977  -5.313 1.00 . B B . 270 ILE N    1 1 
        4 13893 2 2 119 ILE O    O   5.261  -4.363  -7.222 1.00 . B B . 270 ILE O    1 1 
        4 13894 2 2 120 GLY C    C   4.994  -6.998  -8.647 1.00 . B B . 271 GLY C    1 1 
        4 13895 2 2 120 GLY CA   C   5.244  -7.136  -7.156 1.00 . B B . 271 GLY CA   1 1 
        4 13896 2 2 120 GLY H    H   3.774  -6.649  -5.724 1.00 . B B . 271 GLY H    1 1 
        4 13897 2 2 120 GLY HA2  H   6.279  -6.904  -6.955 1.00 . B B . 271 GLY HA2  1 1 
        4 13898 2 2 120 GLY HA3  H   5.054  -8.159  -6.865 1.00 . B B . 271 GLY HA3  1 1 
        4 13899 2 2 120 GLY N    N   4.409  -6.262  -6.358 1.00 . B B . 271 GLY N    1 1 
        4 13900 2 2 120 GLY O    O   5.850  -7.353  -9.454 1.00 . B B . 271 GLY O    1 1 
        4 13901 2 2 121 ALA C    C   4.433  -5.397 -11.122 1.00 . B B . 272 ALA C    1 1 
        4 13902 2 2 121 ALA CA   C   3.460  -6.332 -10.420 1.00 . B B . 272 ALA CA   1 1 
        4 13903 2 2 121 ALA CB   C   2.041  -5.803 -10.556 1.00 . B B . 272 ALA CB   1 1 
        4 13904 2 2 121 ALA H    H   3.184  -6.202  -8.324 1.00 . B B . 272 ALA H    1 1 
        4 13905 2 2 121 ALA HA   H   3.506  -7.304 -10.890 1.00 . B B . 272 ALA HA   1 1 
        4 13906 2 2 121 ALA HB1  H   2.000  -4.790 -10.180 1.00 . B B . 272 ALA HB1  1 1 
        4 13907 2 2 121 ALA HB2  H   1.368  -6.426  -9.988 1.00 . B B . 272 ALA HB2  1 1 
        4 13908 2 2 121 ALA HB3  H   1.752  -5.813 -11.596 1.00 . B B . 272 ALA HB3  1 1 
        4 13909 2 2 121 ALA N    N   3.818  -6.494  -9.016 1.00 . B B . 272 ALA N    1 1 
        4 13910 2 2 121 ALA O    O   5.084  -5.776 -12.091 1.00 . B B . 272 ALA O    1 1 
        4 13911 2 2 122 MET C    C   6.896  -3.516 -10.894 1.00 . B B . 273 MET C    1 1 
        4 13912 2 2 122 MET CA   C   5.438  -3.185 -11.185 1.00 . B B . 273 MET CA   1 1 
        4 13913 2 2 122 MET CB   C   5.087  -1.780 -10.684 1.00 . B B . 273 MET CB   1 1 
        4 13914 2 2 122 MET CE   C   2.210  -1.005  -9.594 1.00 . B B . 273 MET CE   1 1 
        4 13915 2 2 122 MET CG   C   4.860  -1.685  -9.184 1.00 . B B . 273 MET CG   1 1 
        4 13916 2 2 122 MET H    H   4.026  -3.951  -9.804 1.00 . B B . 273 MET H    1 1 
        4 13917 2 2 122 MET HA   H   5.293  -3.214 -12.255 1.00 . B B . 273 MET HA   1 1 
        4 13918 2 2 122 MET HB2  H   5.888  -1.106 -10.945 1.00 . B B . 273 MET HB2  1 1 
        4 13919 2 2 122 MET HB3  H   4.182  -1.459 -11.180 1.00 . B B . 273 MET HB3  1 1 
        4 13920 2 2 122 MET HE1  H   1.164  -1.189  -9.403 1.00 . B B . 273 MET HE1  1 1 
        4 13921 2 2 122 MET HE2  H   2.402  -1.089 -10.655 1.00 . B B . 273 MET HE2  1 1 
        4 13922 2 2 122 MET HE3  H   2.468  -0.011  -9.261 1.00 . B B . 273 MET HE3  1 1 
        4 13923 2 2 122 MET HG2  H   5.579  -2.315  -8.681 1.00 . B B . 273 MET HG2  1 1 
        4 13924 2 2 122 MET HG3  H   5.001  -0.661  -8.874 1.00 . B B . 273 MET HG3  1 1 
        4 13925 2 2 122 MET N    N   4.551  -4.183 -10.603 1.00 . B B . 273 MET N    1 1 
        4 13926 2 2 122 MET O    O   7.803  -2.981 -11.534 1.00 . B B . 273 MET O    1 1 
        4 13927 2 2 122 MET SD   S   3.201  -2.208  -8.709 1.00 . B B . 273 MET SD   1 1 
        4 13928 2 2 123 LEU C    C   8.881  -5.879 -10.763 1.00 . B B . 274 LEU C    1 1 
        4 13929 2 2 123 LEU CA   C   8.459  -4.909  -9.665 1.00 . B B . 274 LEU CA   1 1 
        4 13930 2 2 123 LEU CB   C   8.524  -5.602  -8.299 1.00 . B B . 274 LEU CB   1 1 
        4 13931 2 2 123 LEU CD1  C   8.394  -5.477  -5.797 1.00 . B B . 274 LEU CD1  1 1 
        4 13932 2 2 123 LEU CD2  C   9.356  -3.566  -7.091 1.00 . B B . 274 LEU CD2  1 1 
        4 13933 2 2 123 LEU CG   C   8.322  -4.683  -7.092 1.00 . B B . 274 LEU CG   1 1 
        4 13934 2 2 123 LEU H    H   6.368  -4.726  -9.390 1.00 . B B . 274 LEU H    1 1 
        4 13935 2 2 123 LEU HA   H   9.136  -4.066  -9.666 1.00 . B B . 274 LEU HA   1 1 
        4 13936 2 2 123 LEU HB2  H   7.762  -6.367  -8.274 1.00 . B B . 274 LEU HB2  1 1 
        4 13937 2 2 123 LEU HB3  H   9.491  -6.076  -8.206 1.00 . B B . 274 LEU HB3  1 1 
        4 13938 2 2 123 LEU HD11 H   8.274  -4.809  -4.957 1.00 . B B . 274 LEU HD11 1 1 
        4 13939 2 2 123 LEU HD12 H   9.352  -5.972  -5.730 1.00 . B B . 274 LEU HD12 1 1 
        4 13940 2 2 123 LEU HD13 H   7.606  -6.215  -5.784 1.00 . B B . 274 LEU HD13 1 1 
        4 13941 2 2 123 LEU HD21 H   9.188  -2.923  -6.240 1.00 . B B . 274 LEU HD21 1 1 
        4 13942 2 2 123 LEU HD22 H   9.264  -2.989  -8.001 1.00 . B B . 274 LEU HD22 1 1 
        4 13943 2 2 123 LEU HD23 H  10.348  -3.990  -7.032 1.00 . B B . 274 LEU HD23 1 1 
        4 13944 2 2 123 LEU HG   H   7.341  -4.232  -7.151 1.00 . B B . 274 LEU HG   1 1 
        4 13945 2 2 123 LEU N    N   7.120  -4.405  -9.934 1.00 . B B . 274 LEU N    1 1 
        4 13946 2 2 123 LEU O    O  10.063  -6.022 -11.055 1.00 . B B . 274 LEU O    1 1 
        4 13947 2 2 124 ALA C    C   8.437  -6.619 -13.762 1.00 . B B . 275 ALA C    1 1 
        4 13948 2 2 124 ALA CA   C   8.159  -7.426 -12.500 1.00 . B B . 275 ALA CA   1 1 
        4 13949 2 2 124 ALA CB   C   6.983  -8.370 -12.717 1.00 . B B . 275 ALA CB   1 1 
        4 13950 2 2 124 ALA H    H   6.978  -6.420 -11.062 1.00 . B B . 275 ALA H    1 1 
        4 13951 2 2 124 ALA HA   H   9.032  -8.019 -12.265 1.00 . B B . 275 ALA HA   1 1 
        4 13952 2 2 124 ALA HB1  H   7.216  -9.060 -13.515 1.00 . B B . 275 ALA HB1  1 1 
        4 13953 2 2 124 ALA HB2  H   6.106  -7.797 -12.981 1.00 . B B . 275 ALA HB2  1 1 
        4 13954 2 2 124 ALA HB3  H   6.793  -8.921 -11.808 1.00 . B B . 275 ALA HB3  1 1 
        4 13955 2 2 124 ALA N    N   7.900  -6.533 -11.378 1.00 . B B . 275 ALA N    1 1 
        4 13956 2 2 124 ALA O    O   9.086  -7.097 -14.692 1.00 . B B . 275 ALA O    1 1 
        4 13957 2 2 125 TYR C    C   9.517  -3.763 -14.721 1.00 . B B . 276 TYR C    1 1 
        4 13958 2 2 125 TYR CA   C   8.188  -4.485 -14.900 1.00 . B B . 276 TYR CA   1 1 
        4 13959 2 2 125 TYR CB   C   7.050  -3.473 -15.049 1.00 . B B . 276 TYR CB   1 1 
        4 13960 2 2 125 TYR CD1  C   5.614  -4.302 -16.949 1.00 . B B . 276 TYR CD1  1 1 
        4 13961 2 2 125 TYR CD2  C   4.746  -4.456 -14.738 1.00 . B B . 276 TYR CD2  1 1 
        4 13962 2 2 125 TYR CE1  C   4.458  -4.868 -17.446 1.00 . B B . 276 TYR CE1  1 1 
        4 13963 2 2 125 TYR CE2  C   3.587  -5.028 -15.226 1.00 . B B . 276 TYR CE2  1 1 
        4 13964 2 2 125 TYR CG   C   5.776  -4.085 -15.587 1.00 . B B . 276 TYR CG   1 1 
        4 13965 2 2 125 TYR CZ   C   3.449  -5.233 -16.582 1.00 . B B . 276 TYR CZ   1 1 
        4 13966 2 2 125 TYR H    H   7.386  -5.086 -13.034 1.00 . B B . 276 TYR H    1 1 
        4 13967 2 2 125 TYR HA   H   8.241  -5.081 -15.799 1.00 . B B . 276 TYR HA   1 1 
        4 13968 2 2 125 TYR HB2  H   6.831  -3.042 -14.084 1.00 . B B . 276 TYR HB2  1 1 
        4 13969 2 2 125 TYR HB3  H   7.358  -2.692 -15.728 1.00 . B B . 276 TYR HB3  1 1 
        4 13970 2 2 125 TYR HD1  H   6.407  -4.018 -17.625 1.00 . B B . 276 TYR HD1  1 1 
        4 13971 2 2 125 TYR HD2  H   4.857  -4.294 -13.675 1.00 . B B . 276 TYR HD2  1 1 
        4 13972 2 2 125 TYR HE1  H   4.349  -5.029 -18.509 1.00 . B B . 276 TYR HE1  1 1 
        4 13973 2 2 125 TYR HE2  H   2.797  -5.310 -14.548 1.00 . B B . 276 TYR HE2  1 1 
        4 13974 2 2 125 TYR HH   H   2.538  -6.528 -17.674 1.00 . B B . 276 TYR HH   1 1 
        4 13975 2 2 125 TYR N    N   7.938  -5.389 -13.785 1.00 . B B . 276 TYR N    1 1 
        4 13976 2 2 125 TYR O    O  10.043  -3.169 -15.662 1.00 . B B . 276 TYR O    1 1 
        4 13977 2 2 125 TYR OH   O   2.299  -5.805 -17.075 1.00 . B B . 276 TYR OH   1 1 
        4 13978 2 2 126 THR C    C  12.340  -4.335 -12.852 1.00 . B B . 277 THR C    1 1 
        4 13979 2 2 126 THR CA   C  11.351  -3.237 -13.225 1.00 . B B . 277 THR CA   1 1 
        4 13980 2 2 126 THR CB   C  11.253  -2.207 -12.085 1.00 . B B . 277 THR CB   1 1 
        4 13981 2 2 126 THR CG2  C  12.538  -1.395 -11.968 1.00 . B B . 277 THR CG2  1 1 
        4 13982 2 2 126 THR H    H   9.572  -4.282 -12.795 1.00 . B B . 277 THR H    1 1 
        4 13983 2 2 126 THR HA   H  11.699  -2.733 -14.115 1.00 . B B . 277 THR HA   1 1 
        4 13984 2 2 126 THR HB   H  11.088  -2.733 -11.155 1.00 . B B . 277 THR HB   1 1 
        4 13985 2 2 126 THR HG1  H   9.328  -1.780 -12.103 1.00 . B B . 277 THR HG1  1 1 
        4 13986 2 2 126 THR HG21 H  12.733  -0.895 -12.904 1.00 . B B . 277 THR HG21 1 1 
        4 13987 2 2 126 THR HG22 H  13.361  -2.055 -11.732 1.00 . B B . 277 THR HG22 1 1 
        4 13988 2 2 126 THR HG23 H  12.428  -0.662 -11.183 1.00 . B B . 277 THR HG23 1 1 
        4 13989 2 2 126 THR N    N  10.055  -3.822 -13.512 1.00 . B B . 277 THR N    1 1 
        4 13990 2 2 126 THR O    O  12.476  -4.687 -11.680 1.00 . B B . 277 THR O    1 1 
        4 13991 2 2 126 THR OG1  O  10.149  -1.327 -12.331 1.00 . B B . 277 THR OG1  1 1 
        4 13992 2 2 127 PRO C    C  15.152  -5.686 -12.831 1.00 . B B . 278 PRO C    1 1 
        4 13993 2 2 127 PRO CA   C  13.922  -6.048 -13.656 1.00 . B B . 278 PRO CA   1 1 
        4 13994 2 2 127 PRO CB   C  14.328  -6.457 -15.079 1.00 . B B . 278 PRO CB   1 1 
        4 13995 2 2 127 PRO CD   C  12.949  -4.523 -15.270 1.00 . B B . 278 PRO CD   1 1 
        4 13996 2 2 127 PRO CG   C  13.341  -5.786 -15.975 1.00 . B B . 278 PRO CG   1 1 
        4 13997 2 2 127 PRO HA   H  13.413  -6.873 -13.180 1.00 . B B . 278 PRO HA   1 1 
        4 13998 2 2 127 PRO HB2  H  15.334  -6.120 -15.280 1.00 . B B . 278 PRO HB2  1 1 
        4 13999 2 2 127 PRO HB3  H  14.278  -7.532 -15.174 1.00 . B B . 278 PRO HB3  1 1 
        4 14000 2 2 127 PRO HD2  H  13.651  -3.732 -15.489 1.00 . B B . 278 PRO HD2  1 1 
        4 14001 2 2 127 PRO HD3  H  11.945  -4.230 -15.543 1.00 . B B . 278 PRO HD3  1 1 
        4 14002 2 2 127 PRO HG2  H  13.802  -5.558 -16.925 1.00 . B B . 278 PRO HG2  1 1 
        4 14003 2 2 127 PRO HG3  H  12.479  -6.421 -16.118 1.00 . B B . 278 PRO HG3  1 1 
        4 14004 2 2 127 PRO N    N  13.016  -4.915 -13.856 1.00 . B B . 278 PRO N    1 1 
        4 14005 2 2 127 PRO O    O  16.194  -5.314 -13.370 1.00 . B B . 278 PRO O    1 1 
        4 14006 2 2 128 LEU C    C  16.756  -6.929 -10.321 1.00 . B B . 279 LEU C    1 1 
        4 14007 2 2 128 LEU CA   C  16.118  -5.581 -10.612 1.00 . B B . 279 LEU CA   1 1 
        4 14008 2 2 128 LEU CB   C  15.660  -4.918  -9.313 1.00 . B B . 279 LEU CB   1 1 
        4 14009 2 2 128 LEU CD1  C  14.800  -2.911  -8.107 1.00 . B B . 279 LEU CD1  1 1 
        4 14010 2 2 128 LEU CD2  C  16.176  -2.607 -10.165 1.00 . B B . 279 LEU CD2  1 1 
        4 14011 2 2 128 LEU CG   C  15.146  -3.484  -9.465 1.00 . B B . 279 LEU CG   1 1 
        4 14012 2 2 128 LEU H    H  14.112  -5.941 -11.152 1.00 . B B . 279 LEU H    1 1 
        4 14013 2 2 128 LEU HA   H  16.841  -4.943 -11.091 1.00 . B B . 279 LEU HA   1 1 
        4 14014 2 2 128 LEU HB2  H  14.871  -5.519  -8.884 1.00 . B B . 279 LEU HB2  1 1 
        4 14015 2 2 128 LEU HB3  H  16.494  -4.905  -8.627 1.00 . B B . 279 LEU HB3  1 1 
        4 14016 2 2 128 LEU HD11 H  15.678  -2.930  -7.480 1.00 . B B . 279 LEU HD11 1 1 
        4 14017 2 2 128 LEU HD12 H  14.021  -3.507  -7.655 1.00 . B B . 279 LEU HD12 1 1 
        4 14018 2 2 128 LEU HD13 H  14.459  -1.894  -8.219 1.00 . B B . 279 LEU HD13 1 1 
        4 14019 2 2 128 LEU HD21 H  15.813  -1.589 -10.210 1.00 . B B . 279 LEU HD21 1 1 
        4 14020 2 2 128 LEU HD22 H  16.342  -2.974 -11.166 1.00 . B B . 279 LEU HD22 1 1 
        4 14021 2 2 128 LEU HD23 H  17.104  -2.631  -9.614 1.00 . B B . 279 LEU HD23 1 1 
        4 14022 2 2 128 LEU HG   H  14.246  -3.492 -10.064 1.00 . B B . 279 LEU HG   1 1 
        4 14023 2 2 128 LEU N    N  15.003  -5.762 -11.520 1.00 . B B . 279 LEU N    1 1 
        4 14024 2 2 128 LEU O    O  16.190  -7.975 -10.650 1.00 . B B . 279 LEU O    1 1 
        4 14025 2 2 129 ASP C    C  17.930  -8.820  -8.207 1.00 . B B . 280 ASP C    1 1 
        4 14026 2 2 129 ASP CA   C  18.616  -8.149  -9.387 1.00 . B B . 280 ASP CA   1 1 
        4 14027 2 2 129 ASP CB   C  20.077  -7.881  -9.056 1.00 . B B . 280 ASP CB   1 1 
        4 14028 2 2 129 ASP CG   C  20.941  -9.112  -9.206 1.00 . B B . 280 ASP CG   1 1 
        4 14029 2 2 129 ASP H    H  18.335  -6.056  -9.478 1.00 . B B . 280 ASP H    1 1 
        4 14030 2 2 129 ASP HA   H  18.559  -8.802 -10.245 1.00 . B B . 280 ASP HA   1 1 
        4 14031 2 2 129 ASP HB2  H  20.457  -7.110  -9.708 1.00 . B B . 280 ASP HB2  1 1 
        4 14032 2 2 129 ASP HB3  H  20.140  -7.551  -8.034 1.00 . B B . 280 ASP HB3  1 1 
        4 14033 2 2 129 ASP N    N  17.928  -6.912  -9.714 1.00 . B B . 280 ASP N    1 1 
        4 14034 2 2 129 ASP O    O  17.305  -8.152  -7.378 1.00 . B B . 280 ASP O    1 1 
        4 14035 2 2 129 ASP OD1  O  21.381  -9.403 -10.333 1.00 . B B . 280 ASP OD1  1 1 
        4 14036 2 2 129 ASP OD2  O  21.205  -9.782  -8.189 1.00 . B B . 280 ASP OD2  1 1 
        4 14037 2 2 130 GLU C    C  17.735 -10.540  -5.716 1.00 . B B . 281 GLU C    1 1 
        4 14038 2 2 130 GLU CA   C  17.333 -10.918  -7.137 1.00 . B B . 281 GLU CA   1 1 
        4 14039 2 2 130 GLU CB   C  17.541 -12.420  -7.356 1.00 . B B . 281 GLU CB   1 1 
        4 14040 2 2 130 GLU CD   C  18.252 -12.884  -9.738 1.00 . B B . 281 GLU CD   1 1 
        4 14041 2 2 130 GLU CG   C  17.120 -12.913  -8.733 1.00 . B B . 281 GLU CG   1 1 
        4 14042 2 2 130 GLU H    H  18.668 -10.587  -8.752 1.00 . B B . 281 GLU H    1 1 
        4 14043 2 2 130 GLU HA   H  16.283 -10.697  -7.261 1.00 . B B . 281 GLU HA   1 1 
        4 14044 2 2 130 GLU HB2  H  18.588 -12.647  -7.223 1.00 . B B . 281 GLU HB2  1 1 
        4 14045 2 2 130 GLU HB3  H  16.970 -12.961  -6.615 1.00 . B B . 281 GLU HB3  1 1 
        4 14046 2 2 130 GLU HG2  H  16.768 -13.929  -8.642 1.00 . B B . 281 GLU HG2  1 1 
        4 14047 2 2 130 GLU HG3  H  16.318 -12.286  -9.095 1.00 . B B . 281 GLU HG3  1 1 
        4 14048 2 2 130 GLU N    N  18.061 -10.132  -8.125 1.00 . B B . 281 GLU N    1 1 
        4 14049 2 2 130 GLU O    O  16.896 -10.505  -4.821 1.00 . B B . 281 GLU O    1 1 
        4 14050 2 2 130 GLU OE1  O  18.629 -11.784 -10.195 1.00 . B B . 281 GLU OE1  1 1 
        4 14051 2 2 130 GLU OE2  O  18.788 -13.963 -10.063 1.00 . B B . 281 GLU OE2  1 1 
        4 14052 2 2 131 LYS C    C  18.892  -8.554  -3.718 1.00 . B B . 282 LYS C    1 1 
        4 14053 2 2 131 LYS CA   C  19.507  -9.874  -4.191 1.00 . B B . 282 LYS CA   1 1 
        4 14054 2 2 131 LYS CB   C  21.037  -9.784  -4.194 1.00 . B B . 282 LYS CB   1 1 
        4 14055 2 2 131 LYS CD   C  23.111  -8.771  -5.182 1.00 . B B . 282 LYS CD   1 1 
        4 14056 2 2 131 LYS CE   C  23.681  -7.934  -6.314 1.00 . B B . 282 LYS CE   1 1 
        4 14057 2 2 131 LYS CG   C  21.603  -8.904  -5.297 1.00 . B B . 282 LYS CG   1 1 
        4 14058 2 2 131 LYS H    H  19.641 -10.277  -6.270 1.00 . B B . 282 LYS H    1 1 
        4 14059 2 2 131 LYS HA   H  19.209 -10.652  -3.505 1.00 . B B . 282 LYS HA   1 1 
        4 14060 2 2 131 LYS HB2  H  21.360  -9.383  -3.247 1.00 . B B . 282 LYS HB2  1 1 
        4 14061 2 2 131 LYS HB3  H  21.442 -10.779  -4.314 1.00 . B B . 282 LYS HB3  1 1 
        4 14062 2 2 131 LYS HD2  H  23.351  -8.299  -4.242 1.00 . B B . 282 LYS HD2  1 1 
        4 14063 2 2 131 LYS HD3  H  23.553  -9.756  -5.217 1.00 . B B . 282 LYS HD3  1 1 
        4 14064 2 2 131 LYS HE2  H  23.111  -7.021  -6.392 1.00 . B B . 282 LYS HE2  1 1 
        4 14065 2 2 131 LYS HE3  H  24.710  -7.697  -6.087 1.00 . B B . 282 LYS HE3  1 1 
        4 14066 2 2 131 LYS HG2  H  21.363  -9.344  -6.253 1.00 . B B . 282 LYS HG2  1 1 
        4 14067 2 2 131 LYS HG3  H  21.156  -7.923  -5.226 1.00 . B B . 282 LYS HG3  1 1 
        4 14068 2 2 131 LYS HZ1  H  23.795  -7.988  -8.402 1.00 . B B . 282 LYS HZ1  1 1 
        4 14069 2 2 131 LYS HZ2  H  22.691  -9.098  -7.745 1.00 . B B . 282 LYS HZ2  1 1 
        4 14070 2 2 131 LYS HZ3  H  24.358  -9.394  -7.643 1.00 . B B . 282 LYS HZ3  1 1 
        4 14071 2 2 131 LYS N    N  19.014 -10.245  -5.515 1.00 . B B . 282 LYS N    1 1 
        4 14072 2 2 131 LYS NZ   N  23.625  -8.653  -7.613 1.00 . B B . 282 LYS NZ   1 1 
        4 14073 2 2 131 LYS O    O  18.556  -8.397  -2.538 1.00 . B B . 282 LYS O    1 1 
        4 14074 2 2 132 SER C    C  16.636  -6.495  -4.066 1.00 . B B . 283 SER C    1 1 
        4 14075 2 2 132 SER CA   C  18.127  -6.327  -4.333 1.00 . B B . 283 SER CA   1 1 
        4 14076 2 2 132 SER CB   C  18.355  -5.353  -5.485 1.00 . B B . 283 SER CB   1 1 
        4 14077 2 2 132 SER H    H  19.048  -7.783  -5.554 1.00 . B B . 283 SER H    1 1 
        4 14078 2 2 132 SER HA   H  18.599  -5.939  -3.442 1.00 . B B . 283 SER HA   1 1 
        4 14079 2 2 132 SER HB2  H  17.819  -5.694  -6.359 1.00 . B B . 283 SER HB2  1 1 
        4 14080 2 2 132 SER HB3  H  18.000  -4.372  -5.202 1.00 . B B . 283 SER HB3  1 1 
        4 14081 2 2 132 SER HG   H  20.103  -4.475  -5.399 1.00 . B B . 283 SER HG   1 1 
        4 14082 2 2 132 SER N    N  18.737  -7.612  -4.642 1.00 . B B . 283 SER N    1 1 
        4 14083 2 2 132 SER O    O  16.088  -5.914  -3.128 1.00 . B B . 283 SER O    1 1 
        4 14084 2 2 132 SER OG   O  19.733  -5.268  -5.799 1.00 . B B . 283 SER OG   1 1 
        4 14085 2 2 133 LEU C    C  14.348  -8.301  -3.381 1.00 . B B . 284 LEU C    1 1 
        4 14086 2 2 133 LEU CA   C  14.576  -7.601  -4.718 1.00 . B B . 284 LEU CA   1 1 
        4 14087 2 2 133 LEU CB   C  14.081  -8.481  -5.867 1.00 . B B . 284 LEU CB   1 1 
        4 14088 2 2 133 LEU CD1  C  11.865  -7.393  -6.288 1.00 . B B . 284 LEU CD1  1 1 
        4 14089 2 2 133 LEU CD2  C  12.229  -9.791  -6.924 1.00 . B B . 284 LEU CD2  1 1 
        4 14090 2 2 133 LEU CG   C  12.569  -8.693  -5.926 1.00 . B B . 284 LEU CG   1 1 
        4 14091 2 2 133 LEU H    H  16.479  -7.726  -5.634 1.00 . B B . 284 LEU H    1 1 
        4 14092 2 2 133 LEU HA   H  14.036  -6.667  -4.726 1.00 . B B . 284 LEU HA   1 1 
        4 14093 2 2 133 LEU HB2  H  14.397  -8.031  -6.798 1.00 . B B . 284 LEU HB2  1 1 
        4 14094 2 2 133 LEU HB3  H  14.552  -9.448  -5.779 1.00 . B B . 284 LEU HB3  1 1 
        4 14095 2 2 133 LEU HD11 H  10.798  -7.563  -6.342 1.00 . B B . 284 LEU HD11 1 1 
        4 14096 2 2 133 LEU HD12 H  12.223  -7.044  -7.245 1.00 . B B . 284 LEU HD12 1 1 
        4 14097 2 2 133 LEU HD13 H  12.073  -6.651  -5.533 1.00 . B B . 284 LEU HD13 1 1 
        4 14098 2 2 133 LEU HD21 H  11.159  -9.929  -6.958 1.00 . B B . 284 LEU HD21 1 1 
        4 14099 2 2 133 LEU HD22 H  12.702 -10.712  -6.616 1.00 . B B . 284 LEU HD22 1 1 
        4 14100 2 2 133 LEU HD23 H  12.590  -9.514  -7.903 1.00 . B B . 284 LEU HD23 1 1 
        4 14101 2 2 133 LEU HG   H  12.215  -9.002  -4.953 1.00 . B B . 284 LEU HG   1 1 
        4 14102 2 2 133 LEU N    N  15.990  -7.310  -4.888 1.00 . B B . 284 LEU N    1 1 
        4 14103 2 2 133 LEU O    O  13.389  -8.010  -2.667 1.00 . B B . 284 LEU O    1 1 
        4 14104 2 2 134 ALA C    C  15.240  -9.006  -0.593 1.00 . B B . 285 ALA C    1 1 
        4 14105 2 2 134 ALA CA   C  15.196  -9.947  -1.791 1.00 . B B . 285 ALA CA   1 1 
        4 14106 2 2 134 ALA CB   C  16.328 -10.959  -1.711 1.00 . B B . 285 ALA CB   1 1 
        4 14107 2 2 134 ALA H    H  15.974  -9.423  -3.686 1.00 . B B . 285 ALA H    1 1 
        4 14108 2 2 134 ALA HA   H  14.263 -10.491  -1.769 1.00 . B B . 285 ALA HA   1 1 
        4 14109 2 2 134 ALA HB1  H  16.222 -11.549  -0.813 1.00 . B B . 285 ALA HB1  1 1 
        4 14110 2 2 134 ALA HB2  H  17.275 -10.440  -1.691 1.00 . B B . 285 ALA HB2  1 1 
        4 14111 2 2 134 ALA HB3  H  16.291 -11.608  -2.573 1.00 . B B . 285 ALA HB3  1 1 
        4 14112 2 2 134 ALA N    N  15.252  -9.217  -3.050 1.00 . B B . 285 ALA N    1 1 
        4 14113 2 2 134 ALA O    O  14.428  -9.133   0.320 1.00 . B B . 285 ALA O    1 1 
        4 14114 2 2 135 LEU C    C  15.066  -6.233   0.619 1.00 . B B . 286 LEU C    1 1 
        4 14115 2 2 135 LEU CA   C  16.301  -7.125   0.527 1.00 . B B . 286 LEU CA   1 1 
        4 14116 2 2 135 LEU CB   C  17.590  -6.287   0.422 1.00 . B B . 286 LEU CB   1 1 
        4 14117 2 2 135 LEU CD1  C  17.127  -3.834   0.054 1.00 . B B . 286 LEU CD1  1 1 
        4 14118 2 2 135 LEU CD2  C  18.978  -4.963  -1.192 1.00 . B B . 286 LEU CD2  1 1 
        4 14119 2 2 135 LEU CG   C  17.593  -5.135  -0.592 1.00 . B B . 286 LEU CG   1 1 
        4 14120 2 2 135 LEU H    H  16.793  -7.982  -1.358 1.00 . B B . 286 LEU H    1 1 
        4 14121 2 2 135 LEU HA   H  16.351  -7.720   1.429 1.00 . B B . 286 LEU HA   1 1 
        4 14122 2 2 135 LEU HB2  H  17.796  -5.869   1.396 1.00 . B B . 286 LEU HB2  1 1 
        4 14123 2 2 135 LEU HB3  H  18.399  -6.956   0.165 1.00 . B B . 286 LEU HB3  1 1 
        4 14124 2 2 135 LEU HD11 H  17.791  -3.577   0.865 1.00 . B B . 286 LEU HD11 1 1 
        4 14125 2 2 135 LEU HD12 H  16.124  -3.958   0.436 1.00 . B B . 286 LEU HD12 1 1 
        4 14126 2 2 135 LEU HD13 H  17.136  -3.042  -0.681 1.00 . B B . 286 LEU HD13 1 1 
        4 14127 2 2 135 LEU HD21 H  19.686  -4.748  -0.405 1.00 . B B . 286 LEU HD21 1 1 
        4 14128 2 2 135 LEU HD22 H  18.969  -4.145  -1.898 1.00 . B B . 286 LEU HD22 1 1 
        4 14129 2 2 135 LEU HD23 H  19.267  -5.872  -1.698 1.00 . B B . 286 LEU HD23 1 1 
        4 14130 2 2 135 LEU HG   H  16.908  -5.369  -1.393 1.00 . B B . 286 LEU HG   1 1 
        4 14131 2 2 135 LEU N    N  16.176  -8.055  -0.596 1.00 . B B . 286 LEU N    1 1 
        4 14132 2 2 135 LEU O    O  14.615  -5.891   1.715 1.00 . B B . 286 LEU O    1 1 
        4 14133 2 2 136 LEU C    C  12.134  -5.851   0.027 1.00 . B B . 287 LEU C    1 1 
        4 14134 2 2 136 LEU CA   C  13.297  -5.072  -0.578 1.00 . B B . 287 LEU CA   1 1 
        4 14135 2 2 136 LEU CB   C  12.968  -4.661  -2.017 1.00 . B B . 287 LEU CB   1 1 
        4 14136 2 2 136 LEU CD1  C  12.004  -2.416  -1.429 1.00 . B B . 287 LEU CD1  1 1 
        4 14137 2 2 136 LEU CD2  C  11.492  -3.454  -3.644 1.00 . B B . 287 LEU CD2  1 1 
        4 14138 2 2 136 LEU CG   C  11.765  -3.723  -2.172 1.00 . B B . 287 LEU CG   1 1 
        4 14139 2 2 136 LEU H    H  14.929  -6.162  -1.378 1.00 . B B . 287 LEU H    1 1 
        4 14140 2 2 136 LEU HA   H  13.469  -4.185   0.013 1.00 . B B . 287 LEU HA   1 1 
        4 14141 2 2 136 LEU HB2  H  13.835  -4.171  -2.434 1.00 . B B . 287 LEU HB2  1 1 
        4 14142 2 2 136 LEU HB3  H  12.772  -5.556  -2.588 1.00 . B B . 287 LEU HB3  1 1 
        4 14143 2 2 136 LEU HD11 H  11.139  -1.776  -1.537 1.00 . B B . 287 LEU HD11 1 1 
        4 14144 2 2 136 LEU HD12 H  12.870  -1.923  -1.841 1.00 . B B . 287 LEU HD12 1 1 
        4 14145 2 2 136 LEU HD13 H  12.171  -2.623  -0.382 1.00 . B B . 287 LEU HD13 1 1 
        4 14146 2 2 136 LEU HD21 H  11.257  -4.382  -4.143 1.00 . B B . 287 LEU HD21 1 1 
        4 14147 2 2 136 LEU HD22 H  12.368  -3.014  -4.096 1.00 . B B . 287 LEU HD22 1 1 
        4 14148 2 2 136 LEU HD23 H  10.658  -2.773  -3.736 1.00 . B B . 287 LEU HD23 1 1 
        4 14149 2 2 136 LEU HG   H  10.890  -4.194  -1.748 1.00 . B B . 287 LEU HG   1 1 
        4 14150 2 2 136 LEU N    N  14.510  -5.879  -0.535 1.00 . B B . 287 LEU N    1 1 
        4 14151 2 2 136 LEU O    O  11.397  -5.335   0.865 1.00 . B B . 287 LEU O    1 1 
        4 14152 2 2 137 LEU C    C  11.200  -8.291   1.617 1.00 . B B . 288 LEU C    1 1 
        4 14153 2 2 137 LEU CA   C  10.949  -7.975   0.147 1.00 . B B . 288 LEU CA   1 1 
        4 14154 2 2 137 LEU CB   C  10.846  -9.270  -0.665 1.00 . B B . 288 LEU CB   1 1 
        4 14155 2 2 137 LEU CD1  C  10.139  -8.137  -2.802 1.00 . B B . 288 LEU CD1  1 1 
        4 14156 2 2 137 LEU CD2  C   9.797 -10.596  -2.520 1.00 . B B . 288 LEU CD2  1 1 
        4 14157 2 2 137 LEU CG   C   9.828  -9.249  -1.813 1.00 . B B . 288 LEU CG   1 1 
        4 14158 2 2 137 LEU H    H  12.602  -7.454  -1.074 1.00 . B B . 288 LEU H    1 1 
        4 14159 2 2 137 LEU HA   H  10.011  -7.442   0.070 1.00 . B B . 288 LEU HA   1 1 
        4 14160 2 2 137 LEU HB2  H  11.820  -9.485  -1.081 1.00 . B B . 288 LEU HB2  1 1 
        4 14161 2 2 137 LEU HB3  H  10.579 -10.070   0.008 1.00 . B B . 288 LEU HB3  1 1 
        4 14162 2 2 137 LEU HD11 H   9.417  -8.155  -3.604 1.00 . B B . 288 LEU HD11 1 1 
        4 14163 2 2 137 LEU HD12 H  11.130  -8.282  -3.207 1.00 . B B . 288 LEU HD12 1 1 
        4 14164 2 2 137 LEU HD13 H  10.093  -7.184  -2.296 1.00 . B B . 288 LEU HD13 1 1 
        4 14165 2 2 137 LEU HD21 H   9.526 -11.367  -1.814 1.00 . B B . 288 LEU HD21 1 1 
        4 14166 2 2 137 LEU HD22 H  10.772 -10.811  -2.931 1.00 . B B . 288 LEU HD22 1 1 
        4 14167 2 2 137 LEU HD23 H   9.071 -10.565  -3.319 1.00 . B B . 288 LEU HD23 1 1 
        4 14168 2 2 137 LEU HG   H   8.845  -9.064  -1.406 1.00 . B B . 288 LEU HG   1 1 
        4 14169 2 2 137 LEU N    N  11.992  -7.105  -0.385 1.00 . B B . 288 LEU N    1 1 
        4 14170 2 2 137 LEU O    O  10.266  -8.570   2.365 1.00 . B B . 288 LEU O    1 1 
        4 14171 2 2 138 ASN C    C  12.185  -7.309   4.265 1.00 . B B . 289 ASN C    1 1 
        4 14172 2 2 138 ASN CA   C  12.819  -8.412   3.428 1.00 . B B . 289 ASN CA   1 1 
        4 14173 2 2 138 ASN CB   C  14.343  -8.411   3.603 1.00 . B B . 289 ASN CB   1 1 
        4 14174 2 2 138 ASN CG   C  14.772  -8.298   5.057 1.00 . B B . 289 ASN CG   1 1 
        4 14175 2 2 138 ASN H    H  13.176  -8.113   1.360 1.00 . B B . 289 ASN H    1 1 
        4 14176 2 2 138 ASN HA   H  12.429  -9.363   3.758 1.00 . B B . 289 ASN HA   1 1 
        4 14177 2 2 138 ASN HB2  H  14.743  -9.331   3.203 1.00 . B B . 289 ASN HB2  1 1 
        4 14178 2 2 138 ASN HB3  H  14.758  -7.577   3.059 1.00 . B B . 289 ASN HB3  1 1 
        4 14179 2 2 138 ASN HD21 H  15.038  -6.341   4.855 1.00 . B B . 289 ASN HD21 1 1 
        4 14180 2 2 138 ASN HD22 H  15.397  -6.987   6.420 1.00 . B B . 289 ASN HD22 1 1 
        4 14181 2 2 138 ASN N    N  12.463  -8.246   2.024 1.00 . B B . 289 ASN N    1 1 
        4 14182 2 2 138 ASN ND2  N  15.096  -7.087   5.486 1.00 . B B . 289 ASN ND2  1 1 
        4 14183 2 2 138 ASN O    O  11.519  -7.583   5.262 1.00 . B B . 289 ASN O    1 1 
        4 14184 2 2 138 ASN OD1  O  14.839  -9.294   5.779 1.00 . B B . 289 ASN OD1  1 1 
        4 14185 2 2 139 TYR C    C  10.241  -4.969   4.348 1.00 . B B . 290 TYR C    1 1 
        4 14186 2 2 139 TYR CA   C  11.756  -4.931   4.523 1.00 . B B . 290 TYR CA   1 1 
        4 14187 2 2 139 TYR CB   C  12.315  -3.608   3.995 1.00 . B B . 290 TYR CB   1 1 
        4 14188 2 2 139 TYR CD1  C  14.089  -3.083   5.709 1.00 . B B . 290 TYR CD1  1 1 
        4 14189 2 2 139 TYR CD2  C  14.777  -3.397   3.447 1.00 . B B . 290 TYR CD2  1 1 
        4 14190 2 2 139 TYR CE1  C  15.399  -2.853   6.080 1.00 . B B . 290 TYR CE1  1 1 
        4 14191 2 2 139 TYR CE2  C  16.091  -3.168   3.813 1.00 . B B . 290 TYR CE2  1 1 
        4 14192 2 2 139 TYR CG   C  13.754  -3.357   4.389 1.00 . B B . 290 TYR CG   1 1 
        4 14193 2 2 139 TYR CZ   C  16.395  -2.898   5.129 1.00 . B B . 290 TYR CZ   1 1 
        4 14194 2 2 139 TYR H    H  12.938  -5.902   3.051 1.00 . B B . 290 TYR H    1 1 
        4 14195 2 2 139 TYR HA   H  11.984  -5.015   5.576 1.00 . B B . 290 TYR HA   1 1 
        4 14196 2 2 139 TYR HB2  H  12.263  -3.607   2.918 1.00 . B B . 290 TYR HB2  1 1 
        4 14197 2 2 139 TYR HB3  H  11.719  -2.793   4.379 1.00 . B B . 290 TYR HB3  1 1 
        4 14198 2 2 139 TYR HD1  H  13.307  -3.048   6.453 1.00 . B B . 290 TYR HD1  1 1 
        4 14199 2 2 139 TYR HD2  H  14.536  -3.608   2.416 1.00 . B B . 290 TYR HD2  1 1 
        4 14200 2 2 139 TYR HE1  H  15.638  -2.642   7.113 1.00 . B B . 290 TYR HE1  1 1 
        4 14201 2 2 139 TYR HE2  H  16.871  -3.201   3.068 1.00 . B B . 290 TYR HE2  1 1 
        4 14202 2 2 139 TYR HH   H  18.116  -2.086   4.855 1.00 . B B . 290 TYR HH   1 1 
        4 14203 2 2 139 TYR N    N  12.373  -6.064   3.842 1.00 . B B . 290 TYR N    1 1 
        4 14204 2 2 139 TYR O    O   9.488  -4.606   5.251 1.00 . B B . 290 TYR O    1 1 
        4 14205 2 2 139 TYR OH   O  17.700  -2.670   5.498 1.00 . B B . 290 TYR OH   1 1 
        4 14206 2 2 140 LEU C    C   7.722  -6.512   3.862 1.00 . B B . 291 LEU C    1 1 
        4 14207 2 2 140 LEU CA   C   8.394  -5.565   2.866 1.00 . B B . 291 LEU CA   1 1 
        4 14208 2 2 140 LEU CB   C   8.232  -6.111   1.444 1.00 . B B . 291 LEU CB   1 1 
        4 14209 2 2 140 LEU CD1  C   6.585  -4.506   0.459 1.00 . B B . 291 LEU CD1  1 1 
        4 14210 2 2 140 LEU CD2  C   6.691  -6.859  -0.379 1.00 . B B . 291 LEU CD2  1 1 
        4 14211 2 2 140 LEU CG   C   6.842  -5.956   0.833 1.00 . B B . 291 LEU CG   1 1 
        4 14212 2 2 140 LEU H    H  10.472  -5.662   2.488 1.00 . B B . 291 LEU H    1 1 
        4 14213 2 2 140 LEU HA   H   7.933  -4.593   2.931 1.00 . B B . 291 LEU HA   1 1 
        4 14214 2 2 140 LEU HB2  H   8.939  -5.605   0.804 1.00 . B B . 291 LEU HB2  1 1 
        4 14215 2 2 140 LEU HB3  H   8.475  -7.163   1.456 1.00 . B B . 291 LEU HB3  1 1 
        4 14216 2 2 140 LEU HD11 H   7.345  -4.170  -0.232 1.00 . B B . 291 LEU HD11 1 1 
        4 14217 2 2 140 LEU HD12 H   6.612  -3.894   1.349 1.00 . B B . 291 LEU HD12 1 1 
        4 14218 2 2 140 LEU HD13 H   5.614  -4.422  -0.006 1.00 . B B . 291 LEU HD13 1 1 
        4 14219 2 2 140 LEU HD21 H   7.435  -6.599  -1.117 1.00 . B B . 291 LEU HD21 1 1 
        4 14220 2 2 140 LEU HD22 H   5.705  -6.734  -0.800 1.00 . B B . 291 LEU HD22 1 1 
        4 14221 2 2 140 LEU HD23 H   6.826  -7.887  -0.077 1.00 . B B . 291 LEU HD23 1 1 
        4 14222 2 2 140 LEU HG   H   6.102  -6.247   1.563 1.00 . B B . 291 LEU HG   1 1 
        4 14223 2 2 140 LEU N    N   9.811  -5.425   3.176 1.00 . B B . 291 LEU N    1 1 
        4 14224 2 2 140 LEU O    O   6.726  -6.164   4.496 1.00 . B B . 291 LEU O    1 1 
        4 14225 2 2 141 HIS C    C   7.883  -8.343   6.353 1.00 . B B . 292 HIS C    1 1 
        4 14226 2 2 141 HIS CA   C   7.743  -8.730   4.887 1.00 . B B . 292 HIS CA   1 1 
        4 14227 2 2 141 HIS CB   C   8.419 -10.081   4.637 1.00 . B B . 292 HIS CB   1 1 
        4 14228 2 2 141 HIS CD2  C   6.685 -11.051   2.976 1.00 . B B . 292 HIS CD2  1 1 
        4 14229 2 2 141 HIS CE1  C   8.067 -11.815   1.461 1.00 . B B . 292 HIS CE1  1 1 
        4 14230 2 2 141 HIS CG   C   7.940 -10.767   3.393 1.00 . B B . 292 HIS CG   1 1 
        4 14231 2 2 141 HIS H    H   9.116  -7.900   3.503 1.00 . B B . 292 HIS H    1 1 
        4 14232 2 2 141 HIS HA   H   6.693  -8.824   4.658 1.00 . B B . 292 HIS HA   1 1 
        4 14233 2 2 141 HIS HB2  H   9.485  -9.930   4.544 1.00 . B B . 292 HIS HB2  1 1 
        4 14234 2 2 141 HIS HB3  H   8.225 -10.734   5.475 1.00 . B B . 292 HIS HB3  1 1 
        4 14235 2 2 141 HIS HD1  H   9.773 -11.217   2.431 1.00 . B B . 292 HIS HD1  1 1 
        4 14236 2 2 141 HIS HD2  H   5.769 -10.804   3.494 1.00 . B B . 292 HIS HD2  1 1 
        4 14237 2 2 141 HIS HE1  H   8.459 -12.276   0.567 1.00 . B B . 292 HIS HE1  1 1 
        4 14238 2 2 141 HIS HE2  H   6.063 -12.206   1.352 1.00 . B B . 292 HIS HE2  1 1 
        4 14239 2 2 141 HIS N    N   8.293  -7.704   4.006 1.00 . B B . 292 HIS N    1 1 
        4 14240 2 2 141 HIS ND1  N   8.784 -11.261   2.420 1.00 . B B . 292 HIS ND1  1 1 
        4 14241 2 2 141 HIS NE2  N   6.789 -11.702   1.774 1.00 . B B . 292 HIS NE2  1 1 
        4 14242 2 2 141 HIS O    O   7.025  -8.670   7.170 1.00 . B B . 292 HIS O    1 1 
        4 14243 2 2 142 ASP C    C   8.107  -6.177   8.445 1.00 . B B . 293 ASP C    1 1 
        4 14244 2 2 142 ASP CA   C   9.176  -7.191   8.052 1.00 . B B . 293 ASP CA   1 1 
        4 14245 2 2 142 ASP CB   C  10.567  -6.578   8.206 1.00 . B B . 293 ASP CB   1 1 
        4 14246 2 2 142 ASP CG   C  10.875  -6.204   9.641 1.00 . B B . 293 ASP CG   1 1 
        4 14247 2 2 142 ASP H    H   9.632  -7.440   5.997 1.00 . B B . 293 ASP H    1 1 
        4 14248 2 2 142 ASP HA   H   9.097  -8.049   8.703 1.00 . B B . 293 ASP HA   1 1 
        4 14249 2 2 142 ASP HB2  H  11.306  -7.290   7.873 1.00 . B B . 293 ASP HB2  1 1 
        4 14250 2 2 142 ASP HB3  H  10.631  -5.686   7.598 1.00 . B B . 293 ASP HB3  1 1 
        4 14251 2 2 142 ASP N    N   8.962  -7.647   6.683 1.00 . B B . 293 ASP N    1 1 
        4 14252 2 2 142 ASP O    O   7.590  -6.198   9.565 1.00 . B B . 293 ASP O    1 1 
        4 14253 2 2 142 ASP OD1  O  11.271  -7.098  10.422 1.00 . B B . 293 ASP OD1  1 1 
        4 14254 2 2 142 ASP OD2  O  10.739  -5.016   9.993 1.00 . B B . 293 ASP OD2  1 1 
        4 14255 2 2 143 PHE C    C   5.362  -5.030   7.841 1.00 . B B . 294 PHE C    1 1 
        4 14256 2 2 143 PHE CA   C   6.712  -4.326   7.712 1.00 . B B . 294 PHE CA   1 1 
        4 14257 2 2 143 PHE CB   C   6.689  -3.322   6.552 1.00 . B B . 294 PHE CB   1 1 
        4 14258 2 2 143 PHE CD1  C   6.219  -1.087   7.603 1.00 . B B . 294 PHE CD1  1 1 
        4 14259 2 2 143 PHE CD2  C   4.557  -2.046   6.190 1.00 . B B . 294 PHE CD2  1 1 
        4 14260 2 2 143 PHE CE1  C   5.408   0.011   7.820 1.00 . B B . 294 PHE CE1  1 1 
        4 14261 2 2 143 PHE CE2  C   3.741  -0.950   6.403 1.00 . B B . 294 PHE CE2  1 1 
        4 14262 2 2 143 PHE CG   C   5.802  -2.129   6.787 1.00 . B B . 294 PHE CG   1 1 
        4 14263 2 2 143 PHE CZ   C   4.167   0.079   7.217 1.00 . B B . 294 PHE CZ   1 1 
        4 14264 2 2 143 PHE H    H   8.243  -5.318   6.645 1.00 . B B . 294 PHE H    1 1 
        4 14265 2 2 143 PHE HA   H   6.922  -3.799   8.631 1.00 . B B . 294 PHE HA   1 1 
        4 14266 2 2 143 PHE HB2  H   7.691  -2.960   6.381 1.00 . B B . 294 PHE HB2  1 1 
        4 14267 2 2 143 PHE HB3  H   6.339  -3.826   5.661 1.00 . B B . 294 PHE HB3  1 1 
        4 14268 2 2 143 PHE HD1  H   7.190  -1.139   8.075 1.00 . B B . 294 PHE HD1  1 1 
        4 14269 2 2 143 PHE HD2  H   4.219  -2.852   5.551 1.00 . B B . 294 PHE HD2  1 1 
        4 14270 2 2 143 PHE HE1  H   5.744   0.814   8.459 1.00 . B B . 294 PHE HE1  1 1 
        4 14271 2 2 143 PHE HE2  H   2.773  -0.898   5.930 1.00 . B B . 294 PHE HE2  1 1 
        4 14272 2 2 143 PHE HZ   H   3.529   0.936   7.383 1.00 . B B . 294 PHE HZ   1 1 
        4 14273 2 2 143 PHE N    N   7.765  -5.306   7.503 1.00 . B B . 294 PHE N    1 1 
        4 14274 2 2 143 PHE O    O   4.557  -4.689   8.707 1.00 . B B . 294 PHE O    1 1 
        4 14275 2 2 144 LEU C    C   3.798  -7.543   8.382 1.00 . B B . 295 LEU C    1 1 
        4 14276 2 2 144 LEU CA   C   3.912  -6.832   7.039 1.00 . B B . 295 LEU CA   1 1 
        4 14277 2 2 144 LEU CB   C   3.894  -7.867   5.908 1.00 . B B . 295 LEU CB   1 1 
        4 14278 2 2 144 LEU CD1  C   3.899  -8.407   3.460 1.00 . B B . 295 LEU CD1  1 1 
        4 14279 2 2 144 LEU CD2  C   2.597  -6.450   4.306 1.00 . B B . 295 LEU CD2  1 1 
        4 14280 2 2 144 LEU CG   C   3.848  -7.291   4.492 1.00 . B B . 295 LEU CG   1 1 
        4 14281 2 2 144 LEU H    H   5.803  -6.223   6.293 1.00 . B B . 295 LEU H    1 1 
        4 14282 2 2 144 LEU HA   H   3.071  -6.165   6.923 1.00 . B B . 295 LEU HA   1 1 
        4 14283 2 2 144 LEU HB2  H   4.779  -8.480   5.995 1.00 . B B . 295 LEU HB2  1 1 
        4 14284 2 2 144 LEU HB3  H   3.027  -8.497   6.042 1.00 . B B . 295 LEU HB3  1 1 
        4 14285 2 2 144 LEU HD11 H   3.851  -7.981   2.468 1.00 . B B . 295 LEU HD11 1 1 
        4 14286 2 2 144 LEU HD12 H   3.061  -9.071   3.608 1.00 . B B . 295 LEU HD12 1 1 
        4 14287 2 2 144 LEU HD13 H   4.821  -8.959   3.571 1.00 . B B . 295 LEU HD13 1 1 
        4 14288 2 2 144 LEU HD21 H   2.576  -6.052   3.302 1.00 . B B . 295 LEU HD21 1 1 
        4 14289 2 2 144 LEU HD22 H   2.599  -5.638   5.016 1.00 . B B . 295 LEU HD22 1 1 
        4 14290 2 2 144 LEU HD23 H   1.724  -7.065   4.467 1.00 . B B . 295 LEU HD23 1 1 
        4 14291 2 2 144 LEU HG   H   4.709  -6.653   4.340 1.00 . B B . 295 LEU HG   1 1 
        4 14292 2 2 144 LEU N    N   5.134  -6.027   6.985 1.00 . B B . 295 LEU N    1 1 
        4 14293 2 2 144 LEU O    O   2.720  -7.613   8.974 1.00 . B B . 295 LEU O    1 1 
        4 14294 2 2 145 LYS C    C   4.568  -7.744  11.246 1.00 . B B . 296 LYS C    1 1 
        4 14295 2 2 145 LYS CA   C   4.993  -8.717  10.150 1.00 . B B . 296 LYS CA   1 1 
        4 14296 2 2 145 LYS CB   C   6.422  -9.239  10.383 1.00 . B B . 296 LYS CB   1 1 
        4 14297 2 2 145 LYS CD   C   7.121  -8.819  12.781 1.00 . B B . 296 LYS CD   1 1 
        4 14298 2 2 145 LYS CE   C   8.395  -8.108  12.345 1.00 . B B . 296 LYS CE   1 1 
        4 14299 2 2 145 LYS CG   C   6.674  -9.856  11.755 1.00 . B B . 296 LYS CG   1 1 
        4 14300 2 2 145 LYS H    H   5.730  -8.037   8.292 1.00 . B B . 296 LYS H    1 1 
        4 14301 2 2 145 LYS HA   H   4.310  -9.553  10.145 1.00 . B B . 296 LYS HA   1 1 
        4 14302 2 2 145 LYS HB2  H   6.636  -9.991   9.639 1.00 . B B . 296 LYS HB2  1 1 
        4 14303 2 2 145 LYS HB3  H   7.113  -8.418  10.250 1.00 . B B . 296 LYS HB3  1 1 
        4 14304 2 2 145 LYS HD2  H   6.337  -8.086  12.901 1.00 . B B . 296 LYS HD2  1 1 
        4 14305 2 2 145 LYS HD3  H   7.301  -9.315  13.724 1.00 . B B . 296 LYS HD3  1 1 
        4 14306 2 2 145 LYS HE2  H   9.154  -8.850  12.148 1.00 . B B . 296 LYS HE2  1 1 
        4 14307 2 2 145 LYS HE3  H   8.191  -7.554  11.440 1.00 . B B . 296 LYS HE3  1 1 
        4 14308 2 2 145 LYS HG2  H   5.762 -10.316  12.103 1.00 . B B . 296 LYS HG2  1 1 
        4 14309 2 2 145 LYS HG3  H   7.443 -10.609  11.661 1.00 . B B . 296 LYS HG3  1 1 
        4 14310 2 2 145 LYS HZ1  H   8.164  -6.475  13.624 1.00 . B B . 296 LYS HZ1  1 1 
        4 14311 2 2 145 LYS HZ2  H   9.738  -6.664  13.039 1.00 . B B . 296 LYS HZ2  1 1 
        4 14312 2 2 145 LYS HZ3  H   9.155  -7.698  14.249 1.00 . B B . 296 LYS HZ3  1 1 
        4 14313 2 2 145 LYS N    N   4.920  -8.071   8.849 1.00 . B B . 296 LYS N    1 1 
        4 14314 2 2 145 LYS NZ   N   8.894  -7.171  13.386 1.00 . B B . 296 LYS NZ   1 1 
        4 14315 2 2 145 LYS O    O   3.801  -8.097  12.145 1.00 . B B . 296 LYS O    1 1 
        4 14316 2 2 146 TYR C    C   3.233  -5.113  12.018 1.00 . B B . 297 TYR C    1 1 
        4 14317 2 2 146 TYR CA   C   4.708  -5.495  12.134 1.00 . B B . 297 TYR CA   1 1 
        4 14318 2 2 146 TYR CB   C   5.596  -4.262  11.958 1.00 . B B . 297 TYR CB   1 1 
        4 14319 2 2 146 TYR CD1  C   5.491  -3.484  14.352 1.00 . B B . 297 TYR CD1  1 1 
        4 14320 2 2 146 TYR CD2  C   4.996  -1.910  12.635 1.00 . B B . 297 TYR CD2  1 1 
        4 14321 2 2 146 TYR CE1  C   5.274  -2.515  15.310 1.00 . B B . 297 TYR CE1  1 1 
        4 14322 2 2 146 TYR CE2  C   4.778  -0.934  13.586 1.00 . B B . 297 TYR CE2  1 1 
        4 14323 2 2 146 TYR CG   C   5.356  -3.198  13.000 1.00 . B B . 297 TYR CG   1 1 
        4 14324 2 2 146 TYR CZ   C   4.919  -1.242  14.922 1.00 . B B . 297 TYR CZ   1 1 
        4 14325 2 2 146 TYR H    H   5.655  -6.286  10.414 1.00 . B B . 297 TYR H    1 1 
        4 14326 2 2 146 TYR HA   H   4.880  -5.912  13.115 1.00 . B B . 297 TYR HA   1 1 
        4 14327 2 2 146 TYR HB2  H   6.630  -4.563  12.022 1.00 . B B . 297 TYR HB2  1 1 
        4 14328 2 2 146 TYR HB3  H   5.410  -3.828  10.987 1.00 . B B . 297 TYR HB3  1 1 
        4 14329 2 2 146 TYR HD1  H   5.771  -4.483  14.653 1.00 . B B . 297 TYR HD1  1 1 
        4 14330 2 2 146 TYR HD2  H   4.886  -1.672  11.586 1.00 . B B . 297 TYR HD2  1 1 
        4 14331 2 2 146 TYR HE1  H   5.385  -2.756  16.356 1.00 . B B . 297 TYR HE1  1 1 
        4 14332 2 2 146 TYR HE2  H   4.499   0.063  13.281 1.00 . B B . 297 TYR HE2  1 1 
        4 14333 2 2 146 TYR HH   H   4.065   0.376  15.531 1.00 . B B . 297 TYR HH   1 1 
        4 14334 2 2 146 TYR N    N   5.052  -6.513  11.157 1.00 . B B . 297 TYR N    1 1 
        4 14335 2 2 146 TYR O    O   2.571  -4.847  13.024 1.00 . B B . 297 TYR O    1 1 
        4 14336 2 2 146 TYR OH   O   4.711  -0.273  15.871 1.00 . B B . 297 TYR OH   1 1 
        4 14337 2 2 147 LEU C    C   0.447  -5.882  11.236 1.00 . B B . 298 LEU C    1 1 
        4 14338 2 2 147 LEU CA   C   1.309  -4.824  10.561 1.00 . B B . 298 LEU CA   1 1 
        4 14339 2 2 147 LEU CB   C   0.987  -4.776   9.062 1.00 . B B . 298 LEU CB   1 1 
        4 14340 2 2 147 LEU CD1  C   1.118  -3.626   6.849 1.00 . B B . 298 LEU CD1  1 1 
        4 14341 2 2 147 LEU CD2  C   1.506  -2.318   8.953 1.00 . B B . 298 LEU CD2  1 1 
        4 14342 2 2 147 LEU CG   C   1.676  -3.667   8.265 1.00 . B B . 298 LEU CG   1 1 
        4 14343 2 2 147 LEU H    H   3.310  -5.272  10.024 1.00 . B B . 298 LEU H    1 1 
        4 14344 2 2 147 LEU HA   H   1.085  -3.864  11.001 1.00 . B B . 298 LEU HA   1 1 
        4 14345 2 2 147 LEU HB2  H   1.268  -5.725   8.625 1.00 . B B . 298 LEU HB2  1 1 
        4 14346 2 2 147 LEU HB3  H  -0.082  -4.653   8.952 1.00 . B B . 298 LEU HB3  1 1 
        4 14347 2 2 147 LEU HD11 H   1.582  -2.819   6.301 1.00 . B B . 298 LEU HD11 1 1 
        4 14348 2 2 147 LEU HD12 H   0.050  -3.470   6.888 1.00 . B B . 298 LEU HD12 1 1 
        4 14349 2 2 147 LEU HD13 H   1.327  -4.564   6.355 1.00 . B B . 298 LEU HD13 1 1 
        4 14350 2 2 147 LEU HD21 H   0.455  -2.093   9.051 1.00 . B B . 298 LEU HD21 1 1 
        4 14351 2 2 147 LEU HD22 H   1.987  -1.550   8.364 1.00 . B B . 298 LEU HD22 1 1 
        4 14352 2 2 147 LEU HD23 H   1.959  -2.354   9.933 1.00 . B B . 298 LEU HD23 1 1 
        4 14353 2 2 147 LEU HG   H   2.734  -3.882   8.199 1.00 . B B . 298 LEU HG   1 1 
        4 14354 2 2 147 LEU N    N   2.721  -5.101  10.792 1.00 . B B . 298 LEU N    1 1 
        4 14355 2 2 147 LEU O    O  -0.505  -5.560  11.944 1.00 . B B . 298 LEU O    1 1 
        4 14356 2 2 148 ALA C    C   0.114  -8.200  13.138 1.00 . B B . 299 ALA C    1 1 
        4 14357 2 2 148 ALA CA   C   0.059  -8.255  11.616 1.00 . B B . 299 ALA CA   1 1 
        4 14358 2 2 148 ALA CB   C   0.608  -9.581  11.110 1.00 . B B . 299 ALA CB   1 1 
        4 14359 2 2 148 ALA H    H   1.576  -7.336  10.456 1.00 . B B . 299 ALA H    1 1 
        4 14360 2 2 148 ALA HA   H  -0.971  -8.174  11.299 1.00 . B B . 299 ALA HA   1 1 
        4 14361 2 2 148 ALA HB1  H   0.007 -10.390  11.499 1.00 . B B . 299 ALA HB1  1 1 
        4 14362 2 2 148 ALA HB2  H   1.628  -9.699  11.443 1.00 . B B . 299 ALA HB2  1 1 
        4 14363 2 2 148 ALA HB3  H   0.576  -9.597  10.030 1.00 . B B . 299 ALA HB3  1 1 
        4 14364 2 2 148 ALA N    N   0.797  -7.145  11.027 1.00 . B B . 299 ALA N    1 1 
        4 14365 2 2 148 ALA O    O  -0.858  -8.536  13.817 1.00 . B B . 299 ALA O    1 1 
        4 14366 2 2 149 LYS C    C   0.456  -6.737  15.770 1.00 . B B . 300 LYS C    1 1 
        4 14367 2 2 149 LYS CA   C   1.482  -7.649  15.093 1.00 . B B . 300 LYS CA   1 1 
        4 14368 2 2 149 LYS CB   C   2.901  -7.126  15.346 1.00 . B B . 300 LYS CB   1 1 
        4 14369 2 2 149 LYS CD   C   3.167  -8.276  17.565 1.00 . B B . 300 LYS CD   1 1 
        4 14370 2 2 149 LYS CE   C   3.614  -8.115  19.005 1.00 . B B . 300 LYS CE   1 1 
        4 14371 2 2 149 LYS CG   C   3.258  -6.961  16.813 1.00 . B B . 300 LYS CG   1 1 
        4 14372 2 2 149 LYS H    H   1.974  -7.480  13.044 1.00 . B B . 300 LYS H    1 1 
        4 14373 2 2 149 LYS HA   H   1.396  -8.638  15.513 1.00 . B B . 300 LYS HA   1 1 
        4 14374 2 2 149 LYS HB2  H   3.606  -7.814  14.907 1.00 . B B . 300 LYS HB2  1 1 
        4 14375 2 2 149 LYS HB3  H   3.006  -6.165  14.863 1.00 . B B . 300 LYS HB3  1 1 
        4 14376 2 2 149 LYS HD2  H   2.143  -8.619  17.552 1.00 . B B . 300 LYS HD2  1 1 
        4 14377 2 2 149 LYS HD3  H   3.800  -9.004  17.079 1.00 . B B . 300 LYS HD3  1 1 
        4 14378 2 2 149 LYS HE2  H   4.656  -7.834  19.016 1.00 . B B . 300 LYS HE2  1 1 
        4 14379 2 2 149 LYS HE3  H   3.026  -7.333  19.466 1.00 . B B . 300 LYS HE3  1 1 
        4 14380 2 2 149 LYS HG2  H   4.269  -6.587  16.886 1.00 . B B . 300 LYS HG2  1 1 
        4 14381 2 2 149 LYS HG3  H   2.577  -6.252  17.261 1.00 . B B . 300 LYS HG3  1 1 
        4 14382 2 2 149 LYS HZ1  H   2.433  -9.605  19.868 1.00 . B B . 300 LYS HZ1  1 1 
        4 14383 2 2 149 LYS HZ2  H   3.844  -9.261  20.734 1.00 . B B . 300 LYS HZ2  1 1 
        4 14384 2 2 149 LYS HZ3  H   3.930 -10.161  19.299 1.00 . B B . 300 LYS HZ3  1 1 
        4 14385 2 2 149 LYS N    N   1.252  -7.749  13.656 1.00 . B B . 300 LYS N    1 1 
        4 14386 2 2 149 LYS NZ   N   3.444  -9.370  19.781 1.00 . B B . 300 LYS NZ   1 1 
        4 14387 2 2 149 LYS O    O  -0.038  -7.045  16.855 1.00 . B B . 300 LYS O    1 1 
        4 14388 2 2 150 ASN C    C  -2.010  -4.435  14.841 1.00 . B B . 301 ASN C    1 1 
        4 14389 2 2 150 ASN CA   C  -0.777  -4.638  15.710 1.00 . B B . 301 ASN CA   1 1 
        4 14390 2 2 150 ASN CB   C  -0.064  -3.297  15.895 1.00 . B B . 301 ASN CB   1 1 
        4 14391 2 2 150 ASN CG   C   0.774  -3.241  17.161 1.00 . B B . 301 ASN CG   1 1 
        4 14392 2 2 150 ASN H    H   0.512  -5.457  14.237 1.00 . B B . 301 ASN H    1 1 
        4 14393 2 2 150 ASN HA   H  -1.090  -5.006  16.676 1.00 . B B . 301 ASN HA   1 1 
        4 14394 2 2 150 ASN HB2  H   0.589  -3.130  15.053 1.00 . B B . 301 ASN HB2  1 1 
        4 14395 2 2 150 ASN HB3  H  -0.801  -2.509  15.930 1.00 . B B . 301 ASN HB3  1 1 
        4 14396 2 2 150 ASN HD21 H   1.948  -1.857  16.351 1.00 . B B . 301 ASN HD21 1 1 
        4 14397 2 2 150 ASN HD22 H   2.353  -2.341  17.966 1.00 . B B . 301 ASN HD22 1 1 
        4 14398 2 2 150 ASN N    N   0.134  -5.624  15.127 1.00 . B B . 301 ASN N    1 1 
        4 14399 2 2 150 ASN ND2  N   1.793  -2.396  17.159 1.00 . B B . 301 ASN ND2  1 1 
        4 14400 2 2 150 ASN O    O  -2.612  -3.364  14.851 1.00 . B B . 301 ASN O    1 1 
        4 14401 2 2 150 ASN OD1  O   0.494  -3.935  18.140 1.00 . B B . 301 ASN OD1  1 1 
        4 14402 2 2 151 SER C    C  -4.842  -5.103  13.792 1.00 . B B . 302 SER C    1 1 
        4 14403 2 2 151 SER CA   C  -3.478  -5.360  13.146 1.00 . B B . 302 SER CA   1 1 
        4 14404 2 2 151 SER CB   C  -3.511  -6.609  12.269 1.00 . B B . 302 SER CB   1 1 
        4 14405 2 2 151 SER H    H  -1.981  -6.344  14.270 1.00 . B B . 302 SER H    1 1 
        4 14406 2 2 151 SER HA   H  -3.241  -4.512  12.519 1.00 . B B . 302 SER HA   1 1 
        4 14407 2 2 151 SER HB2  H  -4.419  -6.611  11.684 1.00 . B B . 302 SER HB2  1 1 
        4 14408 2 2 151 SER HB3  H  -2.656  -6.595  11.608 1.00 . B B . 302 SER HB3  1 1 
        4 14409 2 2 151 SER HG   H  -2.549  -8.054  13.188 1.00 . B B . 302 SER HG   1 1 
        4 14410 2 2 151 SER N    N  -2.410  -5.475  14.129 1.00 . B B . 302 SER N    1 1 
        4 14411 2 2 151 SER O    O  -5.727  -4.519  13.161 1.00 . B B . 302 SER O    1 1 
        4 14412 2 2 151 SER OG   O  -3.468  -7.791  13.054 1.00 . B B . 302 SER OG   1 1 
        4 14413 2 2 152 ALA C    C  -6.642  -3.844  15.873 1.00 . B B . 303 ALA C    1 1 
        4 14414 2 2 152 ALA CA   C  -6.256  -5.319  15.774 1.00 . B B . 303 ALA CA   1 1 
        4 14415 2 2 152 ALA CB   C  -6.165  -5.933  17.159 1.00 . B B . 303 ALA CB   1 1 
        4 14416 2 2 152 ALA H    H  -4.246  -5.955  15.505 1.00 . B B . 303 ALA H    1 1 
        4 14417 2 2 152 ALA HA   H  -7.027  -5.842  15.228 1.00 . B B . 303 ALA HA   1 1 
        4 14418 2 2 152 ALA HB1  H  -5.879  -6.971  17.073 1.00 . B B . 303 ALA HB1  1 1 
        4 14419 2 2 152 ALA HB2  H  -7.126  -5.864  17.648 1.00 . B B . 303 ALA HB2  1 1 
        4 14420 2 2 152 ALA HB3  H  -5.427  -5.403  17.742 1.00 . B B . 303 ALA HB3  1 1 
        4 14421 2 2 152 ALA N    N  -4.996  -5.505  15.053 1.00 . B B . 303 ALA N    1 1 
        4 14422 2 2 152 ALA O    O  -7.818  -3.494  15.787 1.00 . B B . 303 ALA O    1 1 
        4 14423 2 2 153 THR C    C  -5.396  -0.870  14.865 1.00 . B B . 304 THR C    1 1 
        4 14424 2 2 153 THR CA   C  -5.903  -1.551  16.127 1.00 . B B . 304 THR CA   1 1 
        4 14425 2 2 153 THR CB   C  -5.225  -0.926  17.360 1.00 . B B . 304 THR CB   1 1 
        4 14426 2 2 153 THR CG2  C  -5.828  -1.475  18.643 1.00 . B B . 304 THR CG2  1 1 
        4 14427 2 2 153 THR H    H  -4.734  -3.311  16.137 1.00 . B B . 304 THR H    1 1 
        4 14428 2 2 153 THR HA   H  -6.971  -1.397  16.207 1.00 . B B . 304 THR HA   1 1 
        4 14429 2 2 153 THR HB   H  -5.385   0.142  17.337 1.00 . B B . 304 THR HB   1 1 
        4 14430 2 2 153 THR HG1  H  -3.337  -0.344  17.436 1.00 . B B . 304 THR HG1  1 1 
        4 14431 2 2 153 THR HG21 H  -5.363  -0.999  19.493 1.00 . B B . 304 THR HG21 1 1 
        4 14432 2 2 153 THR HG22 H  -5.662  -2.541  18.691 1.00 . B B . 304 THR HG22 1 1 
        4 14433 2 2 153 THR HG23 H  -6.890  -1.277  18.654 1.00 . B B . 304 THR HG23 1 1 
        4 14434 2 2 153 THR N    N  -5.655  -2.981  16.054 1.00 . B B . 304 THR N    1 1 
        4 14435 2 2 153 THR O    O  -5.347   0.358  14.766 1.00 . B B . 304 THR O    1 1 
        4 14436 2 2 153 THR OG1  O  -3.815  -1.186  17.341 1.00 . B B . 304 THR OG1  1 1 
        4 14437 2 2 154 LEU C    C  -5.528  -0.957  11.620 1.00 . B B . 305 LEU C    1 1 
        4 14438 2 2 154 LEU CA   C  -4.447  -1.201  12.661 1.00 . B B . 305 LEU CA   1 1 
        4 14439 2 2 154 LEU CB   C  -3.448  -2.223  12.132 1.00 . B B . 305 LEU CB   1 1 
        4 14440 2 2 154 LEU CD1  C  -1.424  -0.782  11.987 1.00 . B B . 305 LEU CD1  1 1 
        4 14441 2 2 154 LEU CD2  C  -1.607  -2.820  10.577 1.00 . B B . 305 LEU CD2  1 1 
        4 14442 2 2 154 LEU CG   C  -2.369  -1.676  11.210 1.00 . B B . 305 LEU CG   1 1 
        4 14443 2 2 154 LEU H    H  -5.165  -2.653  14.011 1.00 . B B . 305 LEU H    1 1 
        4 14444 2 2 154 LEU HA   H  -3.935  -0.275  12.871 1.00 . B B . 305 LEU HA   1 1 
        4 14445 2 2 154 LEU HB2  H  -2.964  -2.690  12.978 1.00 . B B . 305 LEU HB2  1 1 
        4 14446 2 2 154 LEU HB3  H  -3.996  -2.982  11.594 1.00 . B B . 305 LEU HB3  1 1 
        4 14447 2 2 154 LEU HD11 H  -1.979   0.031  12.427 1.00 . B B . 305 LEU HD11 1 1 
        4 14448 2 2 154 LEU HD12 H  -0.671  -0.391  11.321 1.00 . B B . 305 LEU HD12 1 1 
        4 14449 2 2 154 LEU HD13 H  -0.953  -1.363  12.767 1.00 . B B . 305 LEU HD13 1 1 
        4 14450 2 2 154 LEU HD21 H  -0.876  -2.429   9.885 1.00 . B B . 305 LEU HD21 1 1 
        4 14451 2 2 154 LEU HD22 H  -2.294  -3.465  10.050 1.00 . B B . 305 LEU HD22 1 1 
        4 14452 2 2 154 LEU HD23 H  -1.104  -3.384  11.351 1.00 . B B . 305 LEU HD23 1 1 
        4 14453 2 2 154 LEU HG   H  -2.825  -1.092  10.424 1.00 . B B . 305 LEU HG   1 1 
        4 14454 2 2 154 LEU N    N  -5.033  -1.688  13.893 1.00 . B B . 305 LEU N    1 1 
        4 14455 2 2 154 LEU O    O  -5.693   0.160  11.126 1.00 . B B . 305 LEU O    1 1 
        4 14456 2 2 155 PHE C    C  -8.592  -1.426  10.809 1.00 . B B . 306 PHE C    1 1 
        4 14457 2 2 155 PHE CA   C  -7.277  -1.959  10.262 1.00 . B B . 306 PHE CA   1 1 
        4 14458 2 2 155 PHE CB   C  -7.469  -3.346   9.650 1.00 . B B . 306 PHE CB   1 1 
        4 14459 2 2 155 PHE CD1  C  -5.238  -4.505   9.669 1.00 . B B . 306 PHE CD1  1 1 
        4 14460 2 2 155 PHE CD2  C  -6.079  -3.691   7.594 1.00 . B B . 306 PHE CD2  1 1 
        4 14461 2 2 155 PHE CE1  C  -4.103  -4.969   9.031 1.00 . B B . 306 PHE CE1  1 1 
        4 14462 2 2 155 PHE CE2  C  -4.947  -4.153   6.952 1.00 . B B . 306 PHE CE2  1 1 
        4 14463 2 2 155 PHE CG   C  -6.239  -3.862   8.958 1.00 . B B . 306 PHE CG   1 1 
        4 14464 2 2 155 PHE CZ   C  -3.959  -4.791   7.671 1.00 . B B . 306 PHE CZ   1 1 
        4 14465 2 2 155 PHE H    H  -6.141  -2.846  11.804 1.00 . B B . 306 PHE H    1 1 
        4 14466 2 2 155 PHE HA   H  -6.924  -1.285   9.496 1.00 . B B . 306 PHE HA   1 1 
        4 14467 2 2 155 PHE HB2  H  -7.729  -4.045  10.432 1.00 . B B . 306 PHE HB2  1 1 
        4 14468 2 2 155 PHE HB3  H  -8.270  -3.308   8.926 1.00 . B B . 306 PHE HB3  1 1 
        4 14469 2 2 155 PHE HD1  H  -5.351  -4.644  10.734 1.00 . B B . 306 PHE HD1  1 1 
        4 14470 2 2 155 PHE HD2  H  -6.853  -3.193   7.030 1.00 . B B . 306 PHE HD2  1 1 
        4 14471 2 2 155 PHE HE1  H  -3.329  -5.466   9.597 1.00 . B B . 306 PHE HE1  1 1 
        4 14472 2 2 155 PHE HE2  H  -4.835  -4.013   5.885 1.00 . B B . 306 PHE HE2  1 1 
        4 14473 2 2 155 PHE HZ   H  -3.073  -5.152   7.168 1.00 . B B . 306 PHE HZ   1 1 
        4 14474 2 2 155 PHE N    N  -6.268  -2.010  11.306 1.00 . B B . 306 PHE N    1 1 
        4 14475 2 2 155 PHE O    O  -9.292  -2.104  11.561 1.00 . B B . 306 PHE O    1 1 
        4 14476 2 2 156 SER C    C -11.340   0.045  10.084 1.00 . B B . 307 SER C    1 1 
        4 14477 2 2 156 SER CA   C -10.117   0.457  10.902 1.00 . B B . 307 SER CA   1 1 
        4 14478 2 2 156 SER CB   C  -9.903   1.968  10.848 1.00 . B B . 307 SER CB   1 1 
        4 14479 2 2 156 SER H    H  -8.333   0.273   9.805 1.00 . B B . 307 SER H    1 1 
        4 14480 2 2 156 SER HA   H -10.271   0.161  11.928 1.00 . B B . 307 SER HA   1 1 
        4 14481 2 2 156 SER HB2  H -10.860   2.469  10.884 1.00 . B B . 307 SER HB2  1 1 
        4 14482 2 2 156 SER HB3  H  -9.303   2.273  11.693 1.00 . B B . 307 SER HB3  1 1 
        4 14483 2 2 156 SER HG   H  -9.836   2.847   9.099 1.00 . B B . 307 SER HG   1 1 
        4 14484 2 2 156 SER N    N  -8.918  -0.205  10.427 1.00 . B B . 307 SER N    1 1 
        4 14485 2 2 156 SER O    O -11.940   0.860   9.381 1.00 . B B . 307 SER O    1 1 
        4 14486 2 2 156 SER OG   O  -9.233   2.338   9.651 1.00 . B B . 307 SER OG   1 1 
        4 14487 2 2 157 ALA C    C -14.158  -1.279  10.155 1.00 . B B . 308 ALA C    1 1 
        4 14488 2 2 157 ALA CA   C -12.875  -1.743   9.474 1.00 . B B . 308 ALA CA   1 1 
        4 14489 2 2 157 ALA CB   C -12.832  -3.262   9.393 1.00 . B B . 308 ALA CB   1 1 
        4 14490 2 2 157 ALA H    H -11.162  -1.844  10.721 1.00 . B B . 308 ALA H    1 1 
        4 14491 2 2 157 ALA HA   H -12.854  -1.353   8.469 1.00 . B B . 308 ALA HA   1 1 
        4 14492 2 2 157 ALA HB1  H -12.869  -3.677  10.389 1.00 . B B . 308 ALA HB1  1 1 
        4 14493 2 2 157 ALA HB2  H -11.918  -3.570   8.907 1.00 . B B . 308 ALA HB2  1 1 
        4 14494 2 2 157 ALA HB3  H -13.681  -3.616   8.825 1.00 . B B . 308 ALA HB3  1 1 
        4 14495 2 2 157 ALA N    N -11.704  -1.231  10.175 1.00 . B B . 308 ALA N    1 1 
        4 14496 2 2 157 ALA O    O -15.259  -1.472   9.638 1.00 . B B . 308 ALA O    1 1 
        4 14497 2 2 158 SER C    C -15.721   1.101  11.423 1.00 . B B . 309 SER C    1 1 
        4 14498 2 2 158 SER CA   C -15.135  -0.150  12.077 1.00 . B B . 309 SER CA   1 1 
        4 14499 2 2 158 SER CB   C -14.684   0.156  13.506 1.00 . B B . 309 SER CB   1 1 
        4 14500 2 2 158 SER H    H -13.103  -0.535  11.678 1.00 . B B . 309 SER H    1 1 
        4 14501 2 2 158 SER HA   H -15.892  -0.918  12.104 1.00 . B B . 309 SER HA   1 1 
        4 14502 2 2 158 SER HB2  H -15.443   0.740  14.006 1.00 . B B . 309 SER HB2  1 1 
        4 14503 2 2 158 SER HB3  H -14.530  -0.770  14.041 1.00 . B B . 309 SER HB3  1 1 
        4 14504 2 2 158 SER HG   H -13.653   1.821  13.687 1.00 . B B . 309 SER HG   1 1 
        4 14505 2 2 158 SER N    N -14.006  -0.657  11.317 1.00 . B B . 309 SER N    1 1 
        4 14506 2 2 158 SER O    O -16.900   1.411  11.597 1.00 . B B . 309 SER O    1 1 
        4 14507 2 2 158 SER OG   O -13.469   0.890  13.503 1.00 . B B . 309 SER OG   1 1 
        4 14508 2 2 159 ASP C    C -16.003   2.819   8.693 1.00 . B B . 310 ASP C    1 1 
        4 14509 2 2 159 ASP CA   C -15.310   3.055  10.034 1.00 . B B . 310 ASP CA   1 1 
        4 14510 2 2 159 ASP CB   C -14.104   3.981   9.849 1.00 . B B . 310 ASP CB   1 1 
        4 14511 2 2 159 ASP CG   C -13.516   4.458  11.166 1.00 . B B . 310 ASP CG   1 1 
        4 14512 2 2 159 ASP H    H -13.989   1.464  10.493 1.00 . B B . 310 ASP H    1 1 
        4 14513 2 2 159 ASP HA   H -16.012   3.530  10.703 1.00 . B B . 310 ASP HA   1 1 
        4 14514 2 2 159 ASP HB2  H -13.335   3.453   9.307 1.00 . B B . 310 ASP HB2  1 1 
        4 14515 2 2 159 ASP HB3  H -14.410   4.845   9.279 1.00 . B B . 310 ASP HB3  1 1 
        4 14516 2 2 159 ASP N    N -14.898   1.798  10.649 1.00 . B B . 310 ASP N    1 1 
        4 14517 2 2 159 ASP O    O -16.360   3.770   7.992 1.00 . B B . 310 ASP O    1 1 
        4 14518 2 2 159 ASP OD1  O -14.024   5.453  11.722 1.00 . B B . 310 ASP OD1  1 1 
        4 14519 2 2 159 ASP OD2  O -12.546   3.837  11.653 1.00 . B B . 310 ASP OD2  1 1 
        4 14520 2 2 160 TYR C    C -18.420   1.153   7.401 1.00 . B B . 311 TYR C    1 1 
        4 14521 2 2 160 TYR CA   C -16.924   1.199   7.125 1.00 . B B . 311 TYR CA   1 1 
        4 14522 2 2 160 TYR CB   C -16.475  -0.165   6.591 1.00 . B B . 311 TYR CB   1 1 
        4 14523 2 2 160 TYR CD1  C -13.946  -0.271   6.576 1.00 . B B . 311 TYR CD1  1 1 
        4 14524 2 2 160 TYR CD2  C -15.084  -0.061   4.493 1.00 . B B . 311 TYR CD2  1 1 
        4 14525 2 2 160 TYR CE1  C -12.732  -0.288   5.914 1.00 . B B . 311 TYR CE1  1 1 
        4 14526 2 2 160 TYR CE2  C -13.876  -0.073   3.825 1.00 . B B . 311 TYR CE2  1 1 
        4 14527 2 2 160 TYR CG   C -15.141  -0.158   5.877 1.00 . B B . 311 TYR CG   1 1 
        4 14528 2 2 160 TYR CZ   C -12.703  -0.188   4.539 1.00 . B B . 311 TYR CZ   1 1 
        4 14529 2 2 160 TYR H    H -15.848   0.841   8.913 1.00 . B B . 311 TYR H    1 1 
        4 14530 2 2 160 TYR HA   H -16.724   1.954   6.382 1.00 . B B . 311 TYR HA   1 1 
        4 14531 2 2 160 TYR HB2  H -16.401  -0.858   7.416 1.00 . B B . 311 TYR HB2  1 1 
        4 14532 2 2 160 TYR HB3  H -17.219  -0.526   5.895 1.00 . B B . 311 TYR HB3  1 1 
        4 14533 2 2 160 TYR HD1  H -13.973  -0.346   7.653 1.00 . B B . 311 TYR HD1  1 1 
        4 14534 2 2 160 TYR HD2  H -16.005   0.032   3.935 1.00 . B B . 311 TYR HD2  1 1 
        4 14535 2 2 160 TYR HE1  H -11.812  -0.378   6.474 1.00 . B B . 311 TYR HE1  1 1 
        4 14536 2 2 160 TYR HE2  H -13.854   0.005   2.748 1.00 . B B . 311 TYR HE2  1 1 
        4 14537 2 2 160 TYR HH   H -11.073  -1.074   4.019 1.00 . B B . 311 TYR HH   1 1 
        4 14538 2 2 160 TYR N    N -16.194   1.554   8.339 1.00 . B B . 311 TYR N    1 1 
        4 14539 2 2 160 TYR O    O -18.856   0.604   8.416 1.00 . B B . 311 TYR O    1 1 
        4 14540 2 2 160 TYR OH   O -11.498  -0.205   3.876 1.00 . B B . 311 TYR OH   1 1 
        4 14541 2 2 161 GLU C    C -21.312   1.392   5.286 1.00 . B B . 312 GLU C    1 1 
        4 14542 2 2 161 GLU CA   C -20.656   1.682   6.631 1.00 . B B . 312 GLU CA   1 1 
        4 14543 2 2 161 GLU CB   C -21.200   2.985   7.216 1.00 . B B . 312 GLU CB   1 1 
        4 14544 2 2 161 GLU CD   C -21.598   5.444   6.880 1.00 . B B . 312 GLU CD   1 1 
        4 14545 2 2 161 GLU CG   C -20.845   4.220   6.412 1.00 . B B . 312 GLU CG   1 1 
        4 14546 2 2 161 GLU H    H -18.806   2.184   5.730 1.00 . B B . 312 GLU H    1 1 
        4 14547 2 2 161 GLU HA   H -20.896   0.873   7.305 1.00 . B B . 312 GLU HA   1 1 
        4 14548 2 2 161 GLU HB2  H -22.276   2.920   7.273 1.00 . B B . 312 GLU HB2  1 1 
        4 14549 2 2 161 GLU HB3  H -20.806   3.108   8.215 1.00 . B B . 312 GLU HB3  1 1 
        4 14550 2 2 161 GLU HG2  H -19.785   4.406   6.512 1.00 . B B . 312 GLU HG2  1 1 
        4 14551 2 2 161 GLU HG3  H -21.084   4.040   5.374 1.00 . B B . 312 GLU HG3  1 1 
        4 14552 2 2 161 GLU N    N -19.207   1.726   6.502 1.00 . B B . 312 GLU N    1 1 
        4 14553 2 2 161 GLU O    O -20.708   1.589   4.231 1.00 . B B . 312 GLU O    1 1 
        4 14554 2 2 161 GLU OE1  O -21.401   5.860   8.042 1.00 . B B . 312 GLU OE1  1 1 
        4 14555 2 2 161 GLU OE2  O -22.409   5.986   6.095 1.00 . B B . 312 GLU OE2  1 1 
        4 14556 2 2 162 VAL C    C -23.654   1.751   3.307 1.00 . B B . 313 VAL C    1 1 
        4 14557 2 2 162 VAL CA   C -23.286   0.532   4.146 1.00 . B B . 313 VAL CA   1 1 
        4 14558 2 2 162 VAL CB   C -24.577  -0.238   4.510 1.00 . B B . 313 VAL CB   1 1 
        4 14559 2 2 162 VAL CG1  C -25.301  -0.717   3.260 1.00 . B B . 313 VAL CG1  1 1 
        4 14560 2 2 162 VAL CG2  C -24.260  -1.412   5.425 1.00 . B B . 313 VAL CG2  1 1 
        4 14561 2 2 162 VAL H    H -22.984   0.834   6.216 1.00 . B B . 313 VAL H    1 1 
        4 14562 2 2 162 VAL HA   H -22.655  -0.121   3.560 1.00 . B B . 313 VAL HA   1 1 
        4 14563 2 2 162 VAL HB   H -25.232   0.434   5.042 1.00 . B B . 313 VAL HB   1 1 
        4 14564 2 2 162 VAL HG11 H -24.653  -1.370   2.694 1.00 . B B . 313 VAL HG11 1 1 
        4 14565 2 2 162 VAL HG12 H -25.574   0.134   2.653 1.00 . B B . 313 VAL HG12 1 1 
        4 14566 2 2 162 VAL HG13 H -26.192  -1.255   3.546 1.00 . B B . 313 VAL HG13 1 1 
        4 14567 2 2 162 VAL HG21 H -23.587  -2.090   4.920 1.00 . B B . 313 VAL HG21 1 1 
        4 14568 2 2 162 VAL HG22 H -25.174  -1.931   5.674 1.00 . B B . 313 VAL HG22 1 1 
        4 14569 2 2 162 VAL HG23 H -23.793  -1.050   6.329 1.00 . B B . 313 VAL HG23 1 1 
        4 14570 2 2 162 VAL N    N -22.550   0.919   5.342 1.00 . B B . 313 VAL N    1 1 
        4 14571 2 2 162 VAL O    O -24.275   2.694   3.802 1.00 . B B . 313 VAL O    1 1 
        4 14572 2 2 163 ALA C    C -24.796   2.379   0.254 1.00 . B B . 314 ALA C    1 1 
        4 14573 2 2 163 ALA CA   C -23.608   2.792   1.114 1.00 . B B . 314 ALA CA   1 1 
        4 14574 2 2 163 ALA CB   C -22.416   3.151   0.238 1.00 . B B . 314 ALA CB   1 1 
        4 14575 2 2 163 ALA H    H -22.724   0.971   1.722 1.00 . B B . 314 ALA H    1 1 
        4 14576 2 2 163 ALA HA   H -23.878   3.663   1.692 1.00 . B B . 314 ALA HA   1 1 
        4 14577 2 2 163 ALA HB1  H -21.571   3.396   0.864 1.00 . B B . 314 ALA HB1  1 1 
        4 14578 2 2 163 ALA HB2  H -22.667   4.000  -0.379 1.00 . B B . 314 ALA HB2  1 1 
        4 14579 2 2 163 ALA HB3  H -22.167   2.309  -0.391 1.00 . B B . 314 ALA HB3  1 1 
        4 14580 2 2 163 ALA N    N -23.260   1.728   2.041 1.00 . B B . 314 ALA N    1 1 
        4 14581 2 2 163 ALA O    O -24.679   1.489  -0.594 1.00 . B B . 314 ALA O    1 1 
        4 14582 2 2 164 PRO C    C -27.159   2.954  -1.729 1.00 . B B . 315 PRO C    1 1 
        4 14583 2 2 164 PRO CA   C -27.206   2.672  -0.225 1.00 . B B . 315 PRO CA   1 1 
        4 14584 2 2 164 PRO CB   C -28.247   3.570   0.455 1.00 . B B . 315 PRO CB   1 1 
        4 14585 2 2 164 PRO CD   C -26.140   4.153   1.395 1.00 . B B . 315 PRO CD   1 1 
        4 14586 2 2 164 PRO CG   C -27.468   4.719   0.988 1.00 . B B . 315 PRO CG   1 1 
        4 14587 2 2 164 PRO HA   H -27.466   1.636  -0.067 1.00 . B B . 315 PRO HA   1 1 
        4 14588 2 2 164 PRO HB2  H -28.980   3.889  -0.272 1.00 . B B . 315 PRO HB2  1 1 
        4 14589 2 2 164 PRO HB3  H -28.734   3.024   1.248 1.00 . B B . 315 PRO HB3  1 1 
        4 14590 2 2 164 PRO HD2  H -25.359   4.889   1.267 1.00 . B B . 315 PRO HD2  1 1 
        4 14591 2 2 164 PRO HD3  H -26.173   3.809   2.418 1.00 . B B . 315 PRO HD3  1 1 
        4 14592 2 2 164 PRO HG2  H -27.342   5.467   0.219 1.00 . B B . 315 PRO HG2  1 1 
        4 14593 2 2 164 PRO HG3  H -27.975   5.141   1.844 1.00 . B B . 315 PRO HG3  1 1 
        4 14594 2 2 164 PRO N    N -25.955   3.022   0.464 1.00 . B B . 315 PRO N    1 1 
        4 14595 2 2 164 PRO O    O -26.314   3.719  -2.201 1.00 . B B . 315 PRO O    1 1 
        4 14596 2 2 165 PRO C    C -28.328   4.033  -4.298 1.00 . B B . 316 PRO C    1 1 
        4 14597 2 2 165 PRO CA   C -28.201   2.551  -3.947 1.00 . B B . 316 PRO CA   1 1 
        4 14598 2 2 165 PRO CB   C -29.488   1.805  -4.303 1.00 . B B . 316 PRO CB   1 1 
        4 14599 2 2 165 PRO CD   C -29.017   1.298  -2.024 1.00 . B B . 316 PRO CD   1 1 
        4 14600 2 2 165 PRO CG   C -29.574   0.718  -3.292 1.00 . B B . 316 PRO CG   1 1 
        4 14601 2 2 165 PRO HA   H -27.373   2.125  -4.495 1.00 . B B . 316 PRO HA   1 1 
        4 14602 2 2 165 PRO HB2  H -30.330   2.480  -4.235 1.00 . B B . 316 PRO HB2  1 1 
        4 14603 2 2 165 PRO HB3  H -29.415   1.409  -5.305 1.00 . B B . 316 PRO HB3  1 1 
        4 14604 2 2 165 PRO HD2  H -29.803   1.751  -1.439 1.00 . B B . 316 PRO HD2  1 1 
        4 14605 2 2 165 PRO HD3  H -28.508   0.536  -1.451 1.00 . B B . 316 PRO HD3  1 1 
        4 14606 2 2 165 PRO HG2  H -30.605   0.427  -3.153 1.00 . B B . 316 PRO HG2  1 1 
        4 14607 2 2 165 PRO HG3  H -28.983  -0.129  -3.611 1.00 . B B . 316 PRO HG3  1 1 
        4 14608 2 2 165 PRO N    N -28.063   2.318  -2.502 1.00 . B B . 316 PRO N    1 1 
        4 14609 2 2 165 PRO O    O -27.869   4.464  -5.354 1.00 . B B . 316 PRO O    1 1 
        4 14610 2 2 166 GLU C    C -27.660   6.856  -3.788 1.00 . B B . 317 GLU C    1 1 
        4 14611 2 2 166 GLU CA   C -29.046   6.253  -3.562 1.00 . B B . 317 GLU CA   1 1 
        4 14612 2 2 166 GLU CB   C -29.674   6.867  -2.309 1.00 . B B . 317 GLU CB   1 1 
        4 14613 2 2 166 GLU CD   C -31.425   8.415  -3.256 1.00 . B B . 317 GLU CD   1 1 
        4 14614 2 2 166 GLU CG   C -30.129   8.306  -2.484 1.00 . B B . 317 GLU CG   1 1 
        4 14615 2 2 166 GLU H    H -29.379   4.377  -2.628 1.00 . B B . 317 GLU H    1 1 
        4 14616 2 2 166 GLU HA   H -29.670   6.462  -4.417 1.00 . B B . 317 GLU HA   1 1 
        4 14617 2 2 166 GLU HB2  H -30.532   6.276  -2.028 1.00 . B B . 317 GLU HB2  1 1 
        4 14618 2 2 166 GLU HB3  H -28.951   6.837  -1.507 1.00 . B B . 317 GLU HB3  1 1 
        4 14619 2 2 166 GLU HG2  H -30.271   8.747  -1.507 1.00 . B B . 317 GLU HG2  1 1 
        4 14620 2 2 166 GLU HG3  H -29.362   8.851  -3.014 1.00 . B B . 317 GLU HG3  1 1 
        4 14621 2 2 166 GLU N    N -28.948   4.802  -3.406 1.00 . B B . 317 GLU N    1 1 
        4 14622 2 2 166 GLU O    O -27.451   7.652  -4.703 1.00 . B B . 317 GLU O    1 1 
        4 14623 2 2 166 GLU OE1  O -32.501   8.387  -2.622 1.00 . B B . 317 GLU OE1  1 1 
        4 14624 2 2 166 GLU OE2  O -31.386   8.532  -4.498 1.00 . B B . 317 GLU OE2  1 1 
        4 14625 2 2 167 TYR C    C -24.683   6.415  -4.334 1.00 . B B . 318 TYR C    1 1 
        4 14626 2 2 167 TYR CA   C -25.333   6.912  -3.044 1.00 . B B . 318 TYR CA   1 1 
        4 14627 2 2 167 TYR CB   C -24.535   6.423  -1.828 1.00 . B B . 318 TYR CB   1 1 
        4 14628 2 2 167 TYR CD1  C -22.975   8.221  -0.994 1.00 . B B . 318 TYR CD1  1 1 
        4 14629 2 2 167 TYR CD2  C -22.042   6.445  -2.286 1.00 . B B . 318 TYR CD2  1 1 
        4 14630 2 2 167 TYR CE1  C -21.726   8.796  -0.876 1.00 . B B . 318 TYR CE1  1 1 
        4 14631 2 2 167 TYR CE2  C -20.791   7.019  -2.173 1.00 . B B . 318 TYR CE2  1 1 
        4 14632 2 2 167 TYR CG   C -23.158   7.039  -1.701 1.00 . B B . 318 TYR CG   1 1 
        4 14633 2 2 167 TYR CZ   C -20.639   8.192  -1.465 1.00 . B B . 318 TYR CZ   1 1 
        4 14634 2 2 167 TYR H    H -26.943   5.792  -2.259 1.00 . B B . 318 TYR H    1 1 
        4 14635 2 2 167 TYR HA   H -25.350   7.992  -3.050 1.00 . B B . 318 TYR HA   1 1 
        4 14636 2 2 167 TYR HB2  H -25.084   6.659  -0.930 1.00 . B B . 318 TYR HB2  1 1 
        4 14637 2 2 167 TYR HB3  H -24.414   5.351  -1.895 1.00 . B B . 318 TYR HB3  1 1 
        4 14638 2 2 167 TYR HD1  H -23.830   8.692  -0.529 1.00 . B B . 318 TYR HD1  1 1 
        4 14639 2 2 167 TYR HD2  H -22.162   5.522  -2.841 1.00 . B B . 318 TYR HD2  1 1 
        4 14640 2 2 167 TYR HE1  H -21.606   9.716  -0.322 1.00 . B B . 318 TYR HE1  1 1 
        4 14641 2 2 167 TYR HE2  H -19.937   6.546  -2.634 1.00 . B B . 318 TYR HE2  1 1 
        4 14642 2 2 167 TYR HH   H -19.365   9.341  -0.583 1.00 . B B . 318 TYR HH   1 1 
        4 14643 2 2 167 TYR N    N -26.709   6.440  -2.956 1.00 . B B . 318 TYR N    1 1 
        4 14644 2 2 167 TYR O    O -23.781   7.048  -4.878 1.00 . B B . 318 TYR O    1 1 
        4 14645 2 2 167 TYR OH   O -19.394   8.770  -1.362 1.00 . B B . 318 TYR OH   1 1 
        4 14646 2 2 168 HIS C    C -24.996   5.468  -7.262 1.00 . B B . 319 HIS C    1 1 
        4 14647 2 2 168 HIS CA   C -24.618   4.660  -6.024 1.00 . B B . 319 HIS CA   1 1 
        4 14648 2 2 168 HIS CB   C -25.110   3.215  -6.173 1.00 . B B . 319 HIS CB   1 1 
        4 14649 2 2 168 HIS CD2  C -24.066   2.518  -3.896 1.00 . B B . 319 HIS CD2  1 1 
        4 14650 2 2 168 HIS CE1  C -24.367   0.359  -4.065 1.00 . B B . 319 HIS CE1  1 1 
        4 14651 2 2 168 HIS CG   C -24.656   2.283  -5.091 1.00 . B B . 319 HIS CG   1 1 
        4 14652 2 2 168 HIS H    H -25.924   4.855  -4.368 1.00 . B B . 319 HIS H    1 1 
        4 14653 2 2 168 HIS HA   H -23.541   4.656  -5.933 1.00 . B B . 319 HIS HA   1 1 
        4 14654 2 2 168 HIS HB2  H -26.189   3.211  -6.173 1.00 . B B . 319 HIS HB2  1 1 
        4 14655 2 2 168 HIS HB3  H -24.759   2.821  -7.117 1.00 . B B . 319 HIS HB3  1 1 
        4 14656 2 2 168 HIS HD1  H -25.217   0.428  -5.934 1.00 . B B . 319 HIS HD1  1 1 
        4 14657 2 2 168 HIS HD2  H -23.780   3.485  -3.506 1.00 . B B . 319 HIS HD2  1 1 
        4 14658 2 2 168 HIS HE1  H -24.374  -0.696  -3.846 1.00 . B B . 319 HIS HE1  1 1 
        4 14659 2 2 168 HIS HE2  H -23.737   1.193  -2.307 1.00 . B B . 319 HIS HE2  1 1 
        4 14660 2 2 168 HIS N    N -25.163   5.279  -4.820 1.00 . B B . 319 HIS N    1 1 
        4 14661 2 2 168 HIS ND1  N -24.825   0.920  -5.166 1.00 . B B . 319 HIS ND1  1 1 
        4 14662 2 2 168 HIS NE2  N -23.898   1.307  -3.273 1.00 . B B . 319 HIS NE2  1 1 
        4 14663 2 2 168 HIS O    O -24.292   5.440  -8.270 1.00 . B B . 319 HIS O    1 1 
        4 14664 2 2 169 ARG C    C -25.596   8.075  -8.699 1.00 . B B . 320 ARG C    1 1 
        4 14665 2 2 169 ARG CA   C -26.606   6.999  -8.287 1.00 . B B . 320 ARG CA   1 1 
        4 14666 2 2 169 ARG CB   C -27.933   7.658  -7.912 1.00 . B B . 320 ARG CB   1 1 
        4 14667 2 2 169 ARG CD   C -30.351   7.393  -7.305 1.00 . B B . 320 ARG CD   1 1 
        4 14668 2 2 169 ARG CG   C -29.072   6.676  -7.704 1.00 . B B . 320 ARG CG   1 1 
        4 14669 2 2 169 ARG CZ   C -31.188   9.620  -7.967 1.00 . B B . 320 ARG CZ   1 1 
        4 14670 2 2 169 ARG H    H -26.628   6.163  -6.338 1.00 . B B . 320 ARG H    1 1 
        4 14671 2 2 169 ARG HA   H -26.770   6.342  -9.129 1.00 . B B . 320 ARG HA   1 1 
        4 14672 2 2 169 ARG HB2  H -27.798   8.212  -6.995 1.00 . B B . 320 ARG HB2  1 1 
        4 14673 2 2 169 ARG HB3  H -28.217   8.344  -8.697 1.00 . B B . 320 ARG HB3  1 1 
        4 14674 2 2 169 ARG HD2  H -31.144   6.665  -7.217 1.00 . B B . 320 ARG HD2  1 1 
        4 14675 2 2 169 ARG HD3  H -30.197   7.872  -6.349 1.00 . B B . 320 ARG HD3  1 1 
        4 14676 2 2 169 ARG HE   H -30.665   8.160  -9.243 1.00 . B B . 320 ARG HE   1 1 
        4 14677 2 2 169 ARG HG2  H -29.243   6.133  -8.621 1.00 . B B . 320 ARG HG2  1 1 
        4 14678 2 2 169 ARG HG3  H -28.797   5.987  -6.920 1.00 . B B . 320 ARG HG3  1 1 
        4 14679 2 2 169 ARG HH11 H -31.090   9.318  -5.957 1.00 . B B . 320 ARG HH11 1 1 
        4 14680 2 2 169 ARG HH12 H -31.637  10.891  -6.455 1.00 . B B . 320 ARG HH12 1 1 
        4 14681 2 2 169 ARG HH21 H -31.410  10.227  -9.888 1.00 . B B . 320 ARG HH21 1 1 
        4 14682 2 2 169 ARG HH22 H -31.842  11.399  -8.687 1.00 . B B . 320 ARG HH22 1 1 
        4 14683 2 2 169 ARG N    N -26.113   6.184  -7.176 1.00 . B B . 320 ARG N    1 1 
        4 14684 2 2 169 ARG NE   N -30.744   8.404  -8.287 1.00 . B B . 320 ARG NE   1 1 
        4 14685 2 2 169 ARG NH1  N -31.320   9.972  -6.695 1.00 . B B . 320 ARG NH1  1 1 
        4 14686 2 2 169 ARG NH2  N -31.505  10.485  -8.923 1.00 . B B . 320 ARG NH2  1 1 
        4 14687 2 2 169 ARG O    O -25.645   8.579  -9.820 1.00 . B B . 320 ARG O    1 1 
        4 14688 2 2 170 LYS C    C -22.278   8.770  -8.133 1.00 . B B . 321 LYS C    1 1 
        4 14689 2 2 170 LYS CA   C -23.658   9.421  -8.096 1.00 . B B . 321 LYS CA   1 1 
        4 14690 2 2 170 LYS CB   C -23.675  10.562  -7.073 1.00 . B B . 321 LYS CB   1 1 
        4 14691 2 2 170 LYS CD   C -23.202  11.307  -4.727 1.00 . B B . 321 LYS CD   1 1 
        4 14692 2 2 170 LYS CE   C -22.972  10.871  -3.292 1.00 . B B . 321 LYS CE   1 1 
        4 14693 2 2 170 LYS CG   C -23.438  10.116  -5.641 1.00 . B B . 321 LYS CG   1 1 
        4 14694 2 2 170 LYS H    H -24.712   8.018  -6.902 1.00 . B B . 321 LYS H    1 1 
        4 14695 2 2 170 LYS HA   H -23.873   9.827  -9.072 1.00 . B B . 321 LYS HA   1 1 
        4 14696 2 2 170 LYS HB2  H -22.906  11.273  -7.335 1.00 . B B . 321 LYS HB2  1 1 
        4 14697 2 2 170 LYS HB3  H -24.636  11.054  -7.117 1.00 . B B . 321 LYS HB3  1 1 
        4 14698 2 2 170 LYS HD2  H -22.331  11.847  -5.071 1.00 . B B . 321 LYS HD2  1 1 
        4 14699 2 2 170 LYS HD3  H -24.065  11.953  -4.764 1.00 . B B . 321 LYS HD3  1 1 
        4 14700 2 2 170 LYS HE2  H -23.899  10.487  -2.892 1.00 . B B . 321 LYS HE2  1 1 
        4 14701 2 2 170 LYS HE3  H -22.223  10.091  -3.282 1.00 . B B . 321 LYS HE3  1 1 
        4 14702 2 2 170 LYS HG2  H -24.304   9.574  -5.294 1.00 . B B . 321 LYS HG2  1 1 
        4 14703 2 2 170 LYS HG3  H -22.570   9.473  -5.611 1.00 . B B . 321 LYS HG3  1 1 
        4 14704 2 2 170 LYS HZ1  H -21.556  12.300  -2.737 1.00 . B B . 321 LYS HZ1  1 1 
        4 14705 2 2 170 LYS HZ2  H -22.472  11.703  -1.440 1.00 . B B . 321 LYS HZ2  1 1 
        4 14706 2 2 170 LYS HZ3  H -23.159  12.804  -2.525 1.00 . B B . 321 LYS HZ3  1 1 
        4 14707 2 2 170 LYS N    N -24.689   8.432  -7.792 1.00 . B B . 321 LYS N    1 1 
        4 14708 2 2 170 LYS NZ   N -22.509  11.997  -2.439 1.00 . B B . 321 LYS NZ   1 1 
        4 14709 2 2 170 LYS O    O -21.251   9.446  -8.065 1.00 . B B . 321 LYS O    1 1 
        4 14710 2 2 171 ALA C    C -20.568   6.481  -9.760 1.00 . B B . 322 ALA C    1 1 
        4 14711 2 2 171 ALA CA   C -21.006   6.707  -8.316 1.00 . B B . 322 ALA CA   1 1 
        4 14712 2 2 171 ALA CB   C -21.150   5.379  -7.587 1.00 . B B . 322 ALA CB   1 1 
        4 14713 2 2 171 ALA H    H -23.109   6.963  -8.336 1.00 . B B . 322 ALA H    1 1 
        4 14714 2 2 171 ALA HA   H -20.254   7.291  -7.810 1.00 . B B . 322 ALA HA   1 1 
        4 14715 2 2 171 ALA HB1  H -21.889   4.770  -8.087 1.00 . B B . 322 ALA HB1  1 1 
        4 14716 2 2 171 ALA HB2  H -21.460   5.560  -6.569 1.00 . B B . 322 ALA HB2  1 1 
        4 14717 2 2 171 ALA HB3  H -20.200   4.865  -7.588 1.00 . B B . 322 ALA HB3  1 1 
        4 14718 2 2 171 ALA N    N -22.258   7.451  -8.265 1.00 . B B . 322 ALA N    1 1 
        4 14719 2 2 171 ALA O    O -19.812   5.553 -10.057 1.00 . B B . 322 ALA O    1 1 
        4 14720 2 2 172 VAL C    C -19.610   8.217 -12.421 1.00 . B B . 323 VAL C    1 1 
        4 14721 2 2 172 VAL CA   C -20.723   7.238 -12.065 1.00 . B B . 323 VAL CA   1 1 
        4 14722 2 2 172 VAL CB   C -21.958   7.525 -12.946 1.00 . B B . 323 VAL CB   1 1 
        4 14723 2 2 172 VAL CG1  C -21.669   7.209 -14.409 1.00 . B B . 323 VAL CG1  1 1 
        4 14724 2 2 172 VAL CG2  C -23.163   6.740 -12.453 1.00 . B B . 323 VAL CG2  1 1 
        4 14725 2 2 172 VAL H    H -21.606   8.081 -10.343 1.00 . B B . 323 VAL H    1 1 
        4 14726 2 2 172 VAL HA   H -20.386   6.231 -12.263 1.00 . B B . 323 VAL HA   1 1 
        4 14727 2 2 172 VAL HB   H -22.189   8.575 -12.873 1.00 . B B . 323 VAL HB   1 1 
        4 14728 2 2 172 VAL HG11 H -21.414   6.165 -14.509 1.00 . B B . 323 VAL HG11 1 1 
        4 14729 2 2 172 VAL HG12 H -20.844   7.815 -14.752 1.00 . B B . 323 VAL HG12 1 1 
        4 14730 2 2 172 VAL HG13 H -22.546   7.423 -15.003 1.00 . B B . 323 VAL HG13 1 1 
        4 14731 2 2 172 VAL HG21 H -23.388   7.031 -11.437 1.00 . B B . 323 VAL HG21 1 1 
        4 14732 2 2 172 VAL HG22 H -22.943   5.684 -12.484 1.00 . B B . 323 VAL HG22 1 1 
        4 14733 2 2 172 VAL HG23 H -24.012   6.952 -13.085 1.00 . B B . 323 VAL HG23 1 1 
        4 14734 2 2 172 VAL N    N -21.040   7.342 -10.650 1.00 . B B . 323 VAL N    1 1 
        4 14735 2 2 172 VAL O    O -19.927   9.383 -12.730 1.00 . B B . 323 VAL O    1 1 
        4 14736 2 2 172 VAL OXT  O -18.425   7.826 -12.357 1.00 . B B . 323 VAL OXT  1 1 
        5 14737 1 1   1 SER C    C   2.144  24.945  -5.623 1.00 . A A .  66 SER C    1 1 
        5 14738 1 1   1 SER CA   C   1.294  25.581  -4.526 1.00 . A A .  66 SER CA   1 1 
        5 14739 1 1   1 SER CB   C   0.168  24.631  -4.081 1.00 . A A .  66 SER CB   1 1 
        5 14740 1 1   1 SER H1   H   0.114  26.653  -5.860 1.00 . A A .  66 SER H1   1 1 
        5 14741 1 1   1 SER H2   H   1.470  27.504  -5.294 1.00 . A A .  66 SER H2   1 1 
        5 14742 1 1   1 SER H3   H   0.123  27.283  -4.283 1.00 . A A .  66 SER H3   1 1 
        5 14743 1 1   1 SER HA   H   1.926  25.807  -3.681 1.00 . A A .  66 SER HA   1 1 
        5 14744 1 1   1 SER HB2  H  -0.481  25.150  -3.390 1.00 . A A .  66 SER HB2  1 1 
        5 14745 1 1   1 SER HB3  H  -0.404  24.328  -4.946 1.00 . A A .  66 SER HB3  1 1 
        5 14746 1 1   1 SER HG   H   1.458  23.703  -2.913 1.00 . A A .  66 SER HG   1 1 
        5 14747 1 1   1 SER N    N   0.710  26.842  -5.024 1.00 . A A .  66 SER N    1 1 
        5 14748 1 1   1 SER O    O   2.264  25.496  -6.718 1.00 . A A .  66 SER O    1 1 
        5 14749 1 1   1 SER OG   O   0.674  23.469  -3.438 1.00 . A A .  66 SER OG   1 1 
        5 14750 1 1   2 ASN C    C   2.695  22.318  -7.267 1.00 . A A .  67 ASN C    1 1 
        5 14751 1 1   2 ASN CA   C   3.565  23.104  -6.302 1.00 . A A .  67 ASN CA   1 1 
        5 14752 1 1   2 ASN CB   C   4.565  22.158  -5.626 1.00 . A A .  67 ASN CB   1 1 
        5 14753 1 1   2 ASN CG   C   5.679  22.890  -4.906 1.00 . A A .  67 ASN CG   1 1 
        5 14754 1 1   2 ASN H    H   2.641  23.424  -4.425 1.00 . A A .  67 ASN H    1 1 
        5 14755 1 1   2 ASN HA   H   4.115  23.847  -6.861 1.00 . A A .  67 ASN HA   1 1 
        5 14756 1 1   2 ASN HB2  H   4.041  21.550  -4.905 1.00 . A A .  67 ASN HB2  1 1 
        5 14757 1 1   2 ASN HB3  H   5.006  21.517  -6.376 1.00 . A A .  67 ASN HB3  1 1 
        5 14758 1 1   2 ASN HD21 H   6.731  22.986  -6.595 1.00 . A A .  67 ASN HD21 1 1 
        5 14759 1 1   2 ASN HD22 H   7.471  23.709  -5.196 1.00 . A A .  67 ASN HD22 1 1 
        5 14760 1 1   2 ASN N    N   2.748  23.804  -5.326 1.00 . A A .  67 ASN N    1 1 
        5 14761 1 1   2 ASN ND2  N   6.732  23.227  -5.637 1.00 . A A .  67 ASN ND2  1 1 
        5 14762 1 1   2 ASN O    O   2.237  21.218  -6.951 1.00 . A A .  67 ASN O    1 1 
        5 14763 1 1   2 ASN OD1  O   5.595  23.156  -3.706 1.00 . A A .  67 ASN OD1  1 1 
        5 14764 1 1   3 ALA C    C   2.688  21.245 -10.196 1.00 . A A .  68 ALA C    1 1 
        5 14765 1 1   3 ALA CA   C   1.733  22.194  -9.487 1.00 . A A .  68 ALA CA   1 1 
        5 14766 1 1   3 ALA CB   C   1.114  23.177 -10.471 1.00 . A A .  68 ALA CB   1 1 
        5 14767 1 1   3 ALA H    H   2.730  23.825  -8.578 1.00 . A A .  68 ALA H    1 1 
        5 14768 1 1   3 ALA HA   H   0.939  21.619  -9.032 1.00 . A A .  68 ALA HA   1 1 
        5 14769 1 1   3 ALA HB1  H   0.446  23.843  -9.942 1.00 . A A .  68 ALA HB1  1 1 
        5 14770 1 1   3 ALA HB2  H   0.557  22.634 -11.220 1.00 . A A .  68 ALA HB2  1 1 
        5 14771 1 1   3 ALA HB3  H   1.893  23.752 -10.947 1.00 . A A .  68 ALA HB3  1 1 
        5 14772 1 1   3 ALA N    N   2.442  22.898  -8.430 1.00 . A A .  68 ALA N    1 1 
        5 14773 1 1   3 ALA O    O   2.274  20.287 -10.848 1.00 . A A .  68 ALA O    1 1 
        5 14774 1 1   4 GLY C    C   5.352  19.517  -9.714 1.00 . A A .  69 GLY C    1 1 
        5 14775 1 1   4 GLY CA   C   4.995  20.668 -10.626 1.00 . A A .  69 GLY CA   1 1 
        5 14776 1 1   4 GLY H    H   4.246  22.297  -9.513 1.00 . A A .  69 GLY H    1 1 
        5 14777 1 1   4 GLY HA2  H   4.627  20.274 -11.563 1.00 . A A .  69 GLY HA2  1 1 
        5 14778 1 1   4 GLY HA3  H   5.880  21.256 -10.814 1.00 . A A .  69 GLY HA3  1 1 
        5 14779 1 1   4 GLY N    N   3.979  21.515 -10.042 1.00 . A A .  69 GLY N    1 1 
        5 14780 1 1   4 GLY O    O   6.443  19.480  -9.143 1.00 . A A .  69 GLY O    1 1 
        5 14781 1 1   5 ARG C    C   5.642  16.489  -9.437 1.00 . A A .  70 ARG C    1 1 
        5 14782 1 1   5 ARG CA   C   4.642  17.401  -8.745 1.00 . A A .  70 ARG CA   1 1 
        5 14783 1 1   5 ARG CB   C   3.326  16.649  -8.507 1.00 . A A .  70 ARG CB   1 1 
        5 14784 1 1   5 ARG CD   C   3.604  15.563  -6.230 1.00 . A A .  70 ARG CD   1 1 
        5 14785 1 1   5 ARG CG   C   3.479  15.341  -7.731 1.00 . A A .  70 ARG CG   1 1 
        5 14786 1 1   5 ARG CZ   C   4.946  16.951  -4.703 1.00 . A A .  70 ARG CZ   1 1 
        5 14787 1 1   5 ARG H    H   3.546  18.712  -9.992 1.00 . A A .  70 ARG H    1 1 
        5 14788 1 1   5 ARG HA   H   5.050  17.713  -7.796 1.00 . A A .  70 ARG HA   1 1 
        5 14789 1 1   5 ARG HB2  H   2.657  17.290  -7.953 1.00 . A A .  70 ARG HB2  1 1 
        5 14790 1 1   5 ARG HB3  H   2.880  16.422  -9.464 1.00 . A A .  70 ARG HB3  1 1 
        5 14791 1 1   5 ARG HD2  H   2.731  16.094  -5.885 1.00 . A A .  70 ARG HD2  1 1 
        5 14792 1 1   5 ARG HD3  H   3.650  14.599  -5.741 1.00 . A A .  70 ARG HD3  1 1 
        5 14793 1 1   5 ARG HE   H   5.509  16.400  -6.542 1.00 . A A .  70 ARG HE   1 1 
        5 14794 1 1   5 ARG HG2  H   2.614  14.724  -7.918 1.00 . A A .  70 ARG HG2  1 1 
        5 14795 1 1   5 ARG HG3  H   4.364  14.831  -8.083 1.00 . A A .  70 ARG HG3  1 1 
        5 14796 1 1   5 ARG HH11 H   3.218  16.255  -3.917 1.00 . A A .  70 ARG HH11 1 1 
        5 14797 1 1   5 ARG HH12 H   4.125  17.316  -2.883 1.00 . A A .  70 ARG HH12 1 1 
        5 14798 1 1   5 ARG HH21 H   6.742  17.765  -5.189 1.00 . A A .  70 ARG HH21 1 1 
        5 14799 1 1   5 ARG HH22 H   6.157  18.147  -3.592 1.00 . A A .  70 ARG HH22 1 1 
        5 14800 1 1   5 ARG N    N   4.415  18.590  -9.553 1.00 . A A .  70 ARG N    1 1 
        5 14801 1 1   5 ARG NE   N   4.794  16.332  -5.870 1.00 . A A .  70 ARG NE   1 1 
        5 14802 1 1   5 ARG NH1  N   4.026  16.826  -3.758 1.00 . A A .  70 ARG NH1  1 1 
        5 14803 1 1   5 ARG NH2  N   6.032  17.679  -4.476 1.00 . A A .  70 ARG NH2  1 1 
        5 14804 1 1   5 ARG O    O   5.289  15.746 -10.352 1.00 . A A .  70 ARG O    1 1 
        5 14805 1 1   6 GLN C    C   7.770  14.307  -9.049 1.00 . A A .  71 GLN C    1 1 
        5 14806 1 1   6 GLN CA   C   7.925  15.720  -9.583 1.00 . A A .  71 GLN CA   1 1 
        5 14807 1 1   6 GLN CB   C   9.318  16.259  -9.263 1.00 . A A .  71 GLN CB   1 1 
        5 14808 1 1   6 GLN CD   C  10.982  18.140  -9.555 1.00 . A A .  71 GLN CD   1 1 
        5 14809 1 1   6 GLN CG   C   9.563  17.662  -9.794 1.00 . A A .  71 GLN CG   1 1 
        5 14810 1 1   6 GLN H    H   7.132  17.225  -8.325 1.00 . A A .  71 GLN H    1 1 
        5 14811 1 1   6 GLN HA   H   7.791  15.700 -10.654 1.00 . A A .  71 GLN HA   1 1 
        5 14812 1 1   6 GLN HB2  H   9.451  16.275  -8.191 1.00 . A A .  71 GLN HB2  1 1 
        5 14813 1 1   6 GLN HB3  H  10.055  15.599  -9.699 1.00 . A A .  71 GLN HB3  1 1 
        5 14814 1 1   6 GLN HE21 H  10.350  20.013  -9.409 1.00 . A A .  71 GLN HE21 1 1 
        5 14815 1 1   6 GLN HE22 H  12.055  19.777  -9.220 1.00 . A A .  71 GLN HE22 1 1 
        5 14816 1 1   6 GLN HG2  H   9.373  17.670 -10.856 1.00 . A A .  71 GLN HG2  1 1 
        5 14817 1 1   6 GLN HG3  H   8.882  18.343  -9.303 1.00 . A A .  71 GLN HG3  1 1 
        5 14818 1 1   6 GLN N    N   6.895  16.573  -9.023 1.00 . A A .  71 GLN N    1 1 
        5 14819 1 1   6 GLN NE2  N  11.144  19.439  -9.378 1.00 . A A .  71 GLN NE2  1 1 
        5 14820 1 1   6 GLN O    O   7.144  14.097  -8.006 1.00 . A A .  71 GLN O    1 1 
        5 14821 1 1   6 GLN OE1  O  11.924  17.346  -9.527 1.00 . A A .  71 GLN OE1  1 1 
        5 14822 1 1   7 VAL C    C   8.958  11.659  -8.092 1.00 . A A .  72 VAL C    1 1 
        5 14823 1 1   7 VAL CA   C   8.197  11.953  -9.383 1.00 . A A .  72 VAL CA   1 1 
        5 14824 1 1   7 VAL CB   C   8.689  11.006 -10.500 1.00 . A A .  72 VAL CB   1 1 
        5 14825 1 1   7 VAL CG1  C   7.828  11.160 -11.744 1.00 . A A .  72 VAL CG1  1 1 
        5 14826 1 1   7 VAL CG2  C  10.155  11.257 -10.830 1.00 . A A .  72 VAL CG2  1 1 
        5 14827 1 1   7 VAL H    H   8.838  13.579 -10.566 1.00 . A A .  72 VAL H    1 1 
        5 14828 1 1   7 VAL HA   H   7.149  11.758  -9.216 1.00 . A A .  72 VAL HA   1 1 
        5 14829 1 1   7 VAL HB   H   8.591   9.989 -10.148 1.00 . A A .  72 VAL HB   1 1 
        5 14830 1 1   7 VAL HG11 H   7.887  12.179 -12.097 1.00 . A A .  72 VAL HG11 1 1 
        5 14831 1 1   7 VAL HG12 H   6.803  10.919 -11.505 1.00 . A A .  72 VAL HG12 1 1 
        5 14832 1 1   7 VAL HG13 H   8.185  10.491 -12.514 1.00 . A A .  72 VAL HG13 1 1 
        5 14833 1 1   7 VAL HG21 H  10.473  10.570 -11.599 1.00 . A A .  72 VAL HG21 1 1 
        5 14834 1 1   7 VAL HG22 H  10.753  11.108  -9.943 1.00 . A A .  72 VAL HG22 1 1 
        5 14835 1 1   7 VAL HG23 H  10.276  12.272 -11.179 1.00 . A A .  72 VAL HG23 1 1 
        5 14836 1 1   7 VAL N    N   8.324  13.347  -9.766 1.00 . A A .  72 VAL N    1 1 
        5 14837 1 1   7 VAL O    O  10.060  12.165  -7.876 1.00 . A A .  72 VAL O    1 1 
        5 14838 1 1   8 PRO C    C  10.067   9.328  -6.279 1.00 . A A .  73 PRO C    1 1 
        5 14839 1 1   8 PRO CA   C   9.026  10.397  -5.982 1.00 . A A .  73 PRO CA   1 1 
        5 14840 1 1   8 PRO CB   C   7.883   9.812  -5.163 1.00 . A A .  73 PRO CB   1 1 
        5 14841 1 1   8 PRO CD   C   6.995  10.310  -7.327 1.00 . A A .  73 PRO CD   1 1 
        5 14842 1 1   8 PRO CG   C   6.893   9.349  -6.175 1.00 . A A .  73 PRO CG   1 1 
        5 14843 1 1   8 PRO HA   H   9.484  11.216  -5.449 1.00 . A A .  73 PRO HA   1 1 
        5 14844 1 1   8 PRO HB2  H   8.251   8.991  -4.563 1.00 . A A .  73 PRO HB2  1 1 
        5 14845 1 1   8 PRO HB3  H   7.467  10.575  -4.523 1.00 . A A .  73 PRO HB3  1 1 
        5 14846 1 1   8 PRO HD2  H   6.866   9.790  -8.265 1.00 . A A .  73 PRO HD2  1 1 
        5 14847 1 1   8 PRO HD3  H   6.265  11.099  -7.228 1.00 . A A .  73 PRO HD3  1 1 
        5 14848 1 1   8 PRO HG2  H   7.139   8.349  -6.498 1.00 . A A .  73 PRO HG2  1 1 
        5 14849 1 1   8 PRO HG3  H   5.898   9.375  -5.754 1.00 . A A .  73 PRO HG3  1 1 
        5 14850 1 1   8 PRO N    N   8.367  10.846  -7.208 1.00 . A A .  73 PRO N    1 1 
        5 14851 1 1   8 PRO O    O  10.800   8.873  -5.398 1.00 . A A .  73 PRO O    1 1 
        5 14852 1 1   9 SER C    C  12.457   8.552  -8.070 1.00 . A A .  74 SER C    1 1 
        5 14853 1 1   9 SER CA   C  11.053   7.951  -8.008 1.00 . A A .  74 SER CA   1 1 
        5 14854 1 1   9 SER CB   C  10.608   7.467  -9.385 1.00 . A A .  74 SER CB   1 1 
        5 14855 1 1   9 SER H    H   9.463   9.307  -8.166 1.00 . A A .  74 SER H    1 1 
        5 14856 1 1   9 SER HA   H  11.053   7.118  -7.321 1.00 . A A .  74 SER HA   1 1 
        5 14857 1 1   9 SER HB2  H  10.697   8.276 -10.097 1.00 . A A .  74 SER HB2  1 1 
        5 14858 1 1   9 SER HB3  H  11.229   6.641  -9.697 1.00 . A A .  74 SER HB3  1 1 
        5 14859 1 1   9 SER HG   H   8.868   7.127 -10.232 1.00 . A A .  74 SER HG   1 1 
        5 14860 1 1   9 SER N    N  10.106   8.929  -7.534 1.00 . A A .  74 SER N    1 1 
        5 14861 1 1   9 SER O    O  12.613   9.774  -8.125 1.00 . A A .  74 SER O    1 1 
        5 14862 1 1   9 SER OG   O   9.256   7.038  -9.353 1.00 . A A .  74 SER OG   1 1 
        5 14863 1 1  10 LYS C    C  15.375   8.747  -6.831 1.00 . A A .  75 LYS C    1 1 
        5 14864 1 1  10 LYS CA   C  14.873   8.076  -8.113 1.00 . A A .  75 LYS CA   1 1 
        5 14865 1 1  10 LYS CB   C  15.123   8.984  -9.329 1.00 . A A .  75 LYS CB   1 1 
        5 14866 1 1  10 LYS CD   C  17.533   8.291  -9.577 1.00 . A A .  75 LYS CD   1 1 
        5 14867 1 1  10 LYS CE   C  18.980   8.759  -9.648 1.00 . A A .  75 LYS CE   1 1 
        5 14868 1 1  10 LYS CG   C  16.566   9.460  -9.457 1.00 . A A .  75 LYS CG   1 1 
        5 14869 1 1  10 LYS H    H  13.252   6.732  -7.921 1.00 . A A .  75 LYS H    1 1 
        5 14870 1 1  10 LYS HA   H  15.441   7.169  -8.251 1.00 . A A .  75 LYS HA   1 1 
        5 14871 1 1  10 LYS HB2  H  14.867   8.441 -10.226 1.00 . A A .  75 LYS HB2  1 1 
        5 14872 1 1  10 LYS HB3  H  14.485   9.852  -9.250 1.00 . A A .  75 LYS HB3  1 1 
        5 14873 1 1  10 LYS HD2  H  17.416   7.652  -8.714 1.00 . A A .  75 LYS HD2  1 1 
        5 14874 1 1  10 LYS HD3  H  17.300   7.735 -10.472 1.00 . A A .  75 LYS HD3  1 1 
        5 14875 1 1  10 LYS HE2  H  19.172   9.417  -8.816 1.00 . A A .  75 LYS HE2  1 1 
        5 14876 1 1  10 LYS HE3  H  19.625   7.894  -9.578 1.00 . A A .  75 LYS HE3  1 1 
        5 14877 1 1  10 LYS HG2  H  16.653  10.078 -10.338 1.00 . A A .  75 LYS HG2  1 1 
        5 14878 1 1  10 LYS HG3  H  16.821  10.040  -8.581 1.00 . A A .  75 LYS HG3  1 1 
        5 14879 1 1  10 LYS HZ1  H  20.279   9.777 -10.928 1.00 . A A .  75 LYS HZ1  1 1 
        5 14880 1 1  10 LYS HZ2  H  18.678  10.330 -10.999 1.00 . A A .  75 LYS HZ2  1 1 
        5 14881 1 1  10 LYS HZ3  H  19.098   8.862 -11.733 1.00 . A A .  75 LYS HZ3  1 1 
        5 14882 1 1  10 LYS N    N  13.465   7.681  -8.022 1.00 . A A .  75 LYS N    1 1 
        5 14883 1 1  10 LYS NZ   N  19.278   9.483 -10.913 1.00 . A A .  75 LYS NZ   1 1 
        5 14884 1 1  10 LYS O    O  16.406   8.351  -6.304 1.00 . A A .  75 LYS O    1 1 
        5 14885 1 1  11 VAL C    C  15.278   9.644  -3.921 1.00 . A A .  76 VAL C    1 1 
        5 14886 1 1  11 VAL CA   C  15.101  10.516  -5.169 1.00 . A A .  76 VAL CA   1 1 
        5 14887 1 1  11 VAL CB   C  14.146  11.692  -4.855 1.00 . A A .  76 VAL CB   1 1 
        5 14888 1 1  11 VAL CG1  C  14.167  12.708  -5.985 1.00 . A A .  76 VAL CG1  1 1 
        5 14889 1 1  11 VAL CG2  C  12.727  11.204  -4.609 1.00 . A A .  76 VAL CG2  1 1 
        5 14890 1 1  11 VAL H    H  13.792   9.970  -6.758 1.00 . A A .  76 VAL H    1 1 
        5 14891 1 1  11 VAL HA   H  16.064  10.936  -5.424 1.00 . A A .  76 VAL HA   1 1 
        5 14892 1 1  11 VAL HB   H  14.496  12.181  -3.958 1.00 . A A .  76 VAL HB   1 1 
        5 14893 1 1  11 VAL HG11 H  13.851  12.232  -6.901 1.00 . A A .  76 VAL HG11 1 1 
        5 14894 1 1  11 VAL HG12 H  15.169  13.092  -6.105 1.00 . A A .  76 VAL HG12 1 1 
        5 14895 1 1  11 VAL HG13 H  13.496  13.521  -5.751 1.00 . A A .  76 VAL HG13 1 1 
        5 14896 1 1  11 VAL HG21 H  12.723  10.519  -3.770 1.00 . A A .  76 VAL HG21 1 1 
        5 14897 1 1  11 VAL HG22 H  12.364  10.692  -5.488 1.00 . A A .  76 VAL HG22 1 1 
        5 14898 1 1  11 VAL HG23 H  12.087  12.045  -4.390 1.00 . A A .  76 VAL HG23 1 1 
        5 14899 1 1  11 VAL N    N  14.651   9.742  -6.331 1.00 . A A .  76 VAL N    1 1 
        5 14900 1 1  11 VAL O    O  16.332   9.665  -3.286 1.00 . A A .  76 VAL O    1 1 
        5 14901 1 1  12 ILE C    C  15.274   6.844  -2.695 1.00 . A A .  77 ILE C    1 1 
        5 14902 1 1  12 ILE CA   C  14.311   7.990  -2.420 1.00 . A A .  77 ILE CA   1 1 
        5 14903 1 1  12 ILE CB   C  12.923   7.391  -2.115 1.00 . A A .  77 ILE CB   1 1 
        5 14904 1 1  12 ILE CD1  C  10.428   7.875  -2.189 1.00 . A A .  77 ILE CD1  1 1 
        5 14905 1 1  12 ILE CG1  C  11.827   8.454  -2.220 1.00 . A A .  77 ILE CG1  1 1 
        5 14906 1 1  12 ILE CG2  C  12.916   6.761  -0.735 1.00 . A A .  77 ILE CG2  1 1 
        5 14907 1 1  12 ILE H    H  13.437   8.899  -4.120 1.00 . A A .  77 ILE H    1 1 
        5 14908 1 1  12 ILE HA   H  14.648   8.557  -1.566 1.00 . A A .  77 ILE HA   1 1 
        5 14909 1 1  12 ILE HB   H  12.728   6.614  -2.837 1.00 . A A .  77 ILE HB   1 1 
        5 14910 1 1  12 ILE HD11 H  10.306   7.183  -3.013 1.00 . A A .  77 ILE HD11 1 1 
        5 14911 1 1  12 ILE HD12 H   9.704   8.671  -2.276 1.00 . A A .  77 ILE HD12 1 1 
        5 14912 1 1  12 ILE HD13 H  10.277   7.350  -1.257 1.00 . A A .  77 ILE HD13 1 1 
        5 14913 1 1  12 ILE HG12 H  11.919   9.146  -1.395 1.00 . A A .  77 ILE HG12 1 1 
        5 14914 1 1  12 ILE HG13 H  11.943   8.992  -3.150 1.00 . A A .  77 ILE HG13 1 1 
        5 14915 1 1  12 ILE HG21 H  11.934   6.361  -0.528 1.00 . A A .  77 ILE HG21 1 1 
        5 14916 1 1  12 ILE HG22 H  13.165   7.508   0.003 1.00 . A A .  77 ILE HG22 1 1 
        5 14917 1 1  12 ILE HG23 H  13.644   5.964  -0.699 1.00 . A A .  77 ILE HG23 1 1 
        5 14918 1 1  12 ILE N    N  14.255   8.870  -3.582 1.00 . A A .  77 ILE N    1 1 
        5 14919 1 1  12 ILE O    O  16.115   6.465  -1.861 1.00 . A A .  77 ILE O    1 1 
        5 14920 1 1  13 TRP C    C  17.351   5.504  -4.607 1.00 . A A .  78 TRP C    1 1 
        5 14921 1 1  13 TRP CA   C  15.909   5.147  -4.299 1.00 . A A .  78 TRP CA   1 1 
        5 14922 1 1  13 TRP CB   C  15.235   4.482  -5.503 1.00 . A A .  78 TRP CB   1 1 
        5 14923 1 1  13 TRP CD1  C  12.792   4.385  -6.278 1.00 . A A .  78 TRP CD1  1 1 
        5 14924 1 1  13 TRP CD2  C  13.071   3.987  -4.092 1.00 . A A .  78 TRP CD2  1 1 
        5 14925 1 1  13 TRP CE2  C  11.698   3.910  -4.388 1.00 . A A .  78 TRP CE2  1 1 
        5 14926 1 1  13 TRP CE3  C  13.484   3.772  -2.772 1.00 . A A .  78 TRP CE3  1 1 
        5 14927 1 1  13 TRP CG   C  13.756   4.288  -5.318 1.00 . A A .  78 TRP CG   1 1 
        5 14928 1 1  13 TRP CH2  C  11.178   3.428  -2.136 1.00 . A A .  78 TRP CH2  1 1 
        5 14929 1 1  13 TRP CZ2  C  10.743   3.631  -3.414 1.00 . A A .  78 TRP CZ2  1 1 
        5 14930 1 1  13 TRP CZ3  C  12.536   3.498  -1.811 1.00 . A A .  78 TRP CZ3  1 1 
        5 14931 1 1  13 TRP H    H  14.564   6.744  -4.549 1.00 . A A .  78 TRP H    1 1 
        5 14932 1 1  13 TRP HA   H  15.897   4.458  -3.470 1.00 . A A .  78 TRP HA   1 1 
        5 14933 1 1  13 TRP HB2  H  15.384   5.097  -6.378 1.00 . A A .  78 TRP HB2  1 1 
        5 14934 1 1  13 TRP HB3  H  15.681   3.512  -5.669 1.00 . A A .  78 TRP HB3  1 1 
        5 14935 1 1  13 TRP HD1  H  12.990   4.607  -7.316 1.00 . A A .  78 TRP HD1  1 1 
        5 14936 1 1  13 TRP HE1  H  10.702   4.167  -6.219 1.00 . A A .  78 TRP HE1  1 1 
        5 14937 1 1  13 TRP HE3  H  14.529   3.820  -2.501 1.00 . A A .  78 TRP HE3  1 1 
        5 14938 1 1  13 TRP HH2  H  10.470   3.216  -1.352 1.00 . A A .  78 TRP HH2  1 1 
        5 14939 1 1  13 TRP HZ2  H   9.690   3.570  -3.645 1.00 . A A .  78 TRP HZ2  1 1 
        5 14940 1 1  13 TRP HZ3  H  12.840   3.337  -0.788 1.00 . A A .  78 TRP HZ3  1 1 
        5 14941 1 1  13 TRP N    N  15.166   6.322  -3.903 1.00 . A A .  78 TRP N    1 1 
        5 14942 1 1  13 TRP NE1  N  11.553   4.156  -5.730 1.00 . A A .  78 TRP NE1  1 1 
        5 14943 1 1  13 TRP O    O  18.142   4.637  -4.944 1.00 . A A .  78 TRP O    1 1 
        5 14944 1 1  14 ASP C    C  19.796   6.898  -3.309 1.00 . A A .  79 ASP C    1 1 
        5 14945 1 1  14 ASP CA   C  19.060   7.242  -4.589 1.00 . A A .  79 ASP CA   1 1 
        5 14946 1 1  14 ASP CB   C  19.125   8.752  -4.835 1.00 . A A .  79 ASP CB   1 1 
        5 14947 1 1  14 ASP CG   C  20.533   9.308  -4.720 1.00 . A A .  79 ASP CG   1 1 
        5 14948 1 1  14 ASP H    H  16.970   7.449  -4.352 1.00 . A A .  79 ASP H    1 1 
        5 14949 1 1  14 ASP HA   H  19.524   6.724  -5.413 1.00 . A A .  79 ASP HA   1 1 
        5 14950 1 1  14 ASP HB2  H  18.756   8.962  -5.827 1.00 . A A .  79 ASP HB2  1 1 
        5 14951 1 1  14 ASP HB3  H  18.500   9.254  -4.109 1.00 . A A .  79 ASP HB3  1 1 
        5 14952 1 1  14 ASP N    N  17.680   6.787  -4.495 1.00 . A A .  79 ASP N    1 1 
        5 14953 1 1  14 ASP O    O  20.918   6.396  -3.332 1.00 . A A .  79 ASP O    1 1 
        5 14954 1 1  14 ASP OD1  O  21.309   9.178  -5.687 1.00 . A A .  79 ASP OD1  1 1 
        5 14955 1 1  14 ASP OD2  O  20.858   9.899  -3.666 1.00 . A A .  79 ASP OD2  1 1 
        5 14956 1 1  15 HIS C    C  19.746   5.311  -0.734 1.00 . A A .  80 HIS C    1 1 
        5 14957 1 1  15 HIS CA   C  19.700   6.822  -0.889 1.00 . A A .  80 HIS CA   1 1 
        5 14958 1 1  15 HIS CB   C  18.878   7.452   0.239 1.00 . A A .  80 HIS CB   1 1 
        5 14959 1 1  15 HIS CD2  C  19.759   9.882   0.011 1.00 . A A .  80 HIS CD2  1 1 
        5 14960 1 1  15 HIS CE1  C  17.836  10.925   0.116 1.00 . A A .  80 HIS CE1  1 1 
        5 14961 1 1  15 HIS CG   C  18.793   8.944   0.156 1.00 . A A .  80 HIS CG   1 1 
        5 14962 1 1  15 HIS H    H  18.251   7.570  -2.238 1.00 . A A .  80 HIS H    1 1 
        5 14963 1 1  15 HIS HA   H  20.708   7.207  -0.854 1.00 . A A .  80 HIS HA   1 1 
        5 14964 1 1  15 HIS HB2  H  17.872   7.062   0.204 1.00 . A A .  80 HIS HB2  1 1 
        5 14965 1 1  15 HIS HB3  H  19.328   7.196   1.187 1.00 . A A .  80 HIS HB3  1 1 
        5 14966 1 1  15 HIS HD1  H  16.706   9.228   0.360 1.00 . A A .  80 HIS HD1  1 1 
        5 14967 1 1  15 HIS HD2  H  20.822   9.700  -0.071 1.00 . A A .  80 HIS HD2  1 1 
        5 14968 1 1  15 HIS HE1  H  17.089  11.704   0.129 1.00 . A A .  80 HIS HE1  1 1 
        5 14969 1 1  15 HIS HE2  H  19.590  11.978  -0.059 1.00 . A A .  80 HIS HE2  1 1 
        5 14970 1 1  15 HIS N    N  19.138   7.153  -2.189 1.00 . A A .  80 HIS N    1 1 
        5 14971 1 1  15 HIS ND1  N  17.603   9.633   0.222 1.00 . A A .  80 HIS ND1  1 1 
        5 14972 1 1  15 HIS NE2  N  19.136  11.102  -0.012 1.00 . A A .  80 HIS NE2  1 1 
        5 14973 1 1  15 HIS O    O  20.763   4.744  -0.312 1.00 . A A .  80 HIS O    1 1 
        5 14974 1 1  16 LEU C    C  19.697   2.673  -2.056 1.00 . A A .  81 LEU C    1 1 
        5 14975 1 1  16 LEU CA   C  18.593   3.200  -1.135 1.00 . A A .  81 LEU CA   1 1 
        5 14976 1 1  16 LEU CB   C  17.206   2.734  -1.617 1.00 . A A .  81 LEU CB   1 1 
        5 14977 1 1  16 LEU CD1  C  15.317   1.091  -1.460 1.00 . A A .  81 LEU CD1  1 1 
        5 14978 1 1  16 LEU CD2  C  17.553   0.299  -2.210 1.00 . A A .  81 LEU CD2  1 1 
        5 14979 1 1  16 LEU CG   C  16.821   1.276  -1.304 1.00 . A A .  81 LEU CG   1 1 
        5 14980 1 1  16 LEU H    H  17.842   5.178  -1.366 1.00 . A A .  81 LEU H    1 1 
        5 14981 1 1  16 LEU HA   H  18.765   2.839  -0.132 1.00 . A A .  81 LEU HA   1 1 
        5 14982 1 1  16 LEU HB2  H  16.465   3.378  -1.168 1.00 . A A .  81 LEU HB2  1 1 
        5 14983 1 1  16 LEU HB3  H  17.164   2.869  -2.689 1.00 . A A .  81 LEU HB3  1 1 
        5 14984 1 1  16 LEU HD11 H  15.051   0.069  -1.236 1.00 . A A .  81 LEU HD11 1 1 
        5 14985 1 1  16 LEU HD12 H  15.030   1.323  -2.477 1.00 . A A .  81 LEU HD12 1 1 
        5 14986 1 1  16 LEU HD13 H  14.798   1.756  -0.784 1.00 . A A .  81 LEU HD13 1 1 
        5 14987 1 1  16 LEU HD21 H  18.619   0.429  -2.093 1.00 . A A .  81 LEU HD21 1 1 
        5 14988 1 1  16 LEU HD22 H  17.280   0.486  -3.237 1.00 . A A .  81 LEU HD22 1 1 
        5 14989 1 1  16 LEU HD23 H  17.284  -0.712  -1.942 1.00 . A A .  81 LEU HD23 1 1 
        5 14990 1 1  16 LEU HG   H  17.087   1.047  -0.281 1.00 . A A .  81 LEU HG   1 1 
        5 14991 1 1  16 LEU N    N  18.644   4.660  -1.110 1.00 . A A .  81 LEU N    1 1 
        5 14992 1 1  16 LEU O    O  20.335   1.660  -1.773 1.00 . A A .  81 LEU O    1 1 
        5 14993 1 1  17 SER C    C  22.351   3.144  -3.527 1.00 . A A .  82 SER C    1 1 
        5 14994 1 1  17 SER CA   C  20.949   3.044  -4.112 1.00 . A A .  82 SER CA   1 1 
        5 14995 1 1  17 SER CB   C  20.840   3.959  -5.327 1.00 . A A .  82 SER CB   1 1 
        5 14996 1 1  17 SER H    H  19.392   4.203  -3.297 1.00 . A A .  82 SER H    1 1 
        5 14997 1 1  17 SER HA   H  20.773   2.027  -4.423 1.00 . A A .  82 SER HA   1 1 
        5 14998 1 1  17 SER HB2  H  19.872   3.828  -5.787 1.00 . A A .  82 SER HB2  1 1 
        5 14999 1 1  17 SER HB3  H  20.947   4.985  -5.008 1.00 . A A .  82 SER HB3  1 1 
        5 15000 1 1  17 SER HG   H  22.175   4.508  -6.643 1.00 . A A .  82 SER HG   1 1 
        5 15001 1 1  17 SER N    N  19.931   3.398  -3.140 1.00 . A A .  82 SER N    1 1 
        5 15002 1 1  17 SER O    O  23.097   2.171  -3.531 1.00 . A A .  82 SER O    1 1 
        5 15003 1 1  17 SER OG   O  21.833   3.676  -6.281 1.00 . A A .  82 SER OG   1 1 
        5 15004 1 1  18 THR C    C  24.477   3.681  -1.415 1.00 . A A .  83 THR C    1 1 
        5 15005 1 1  18 THR CA   C  24.065   4.588  -2.579 1.00 . A A .  83 THR CA   1 1 
        5 15006 1 1  18 THR CB   C  24.252   6.077  -2.195 1.00 . A A .  83 THR CB   1 1 
        5 15007 1 1  18 THR CG2  C  23.371   6.460  -1.015 1.00 . A A .  83 THR CG2  1 1 
        5 15008 1 1  18 THR H    H  22.029   5.035  -2.953 1.00 . A A .  83 THR H    1 1 
        5 15009 1 1  18 THR HA   H  24.720   4.377  -3.416 1.00 . A A .  83 THR HA   1 1 
        5 15010 1 1  18 THR HB   H  23.970   6.686  -3.043 1.00 . A A .  83 THR HB   1 1 
        5 15011 1 1  18 THR HG1  H  25.758   7.299  -1.793 1.00 . A A .  83 THR HG1  1 1 
        5 15012 1 1  18 THR HG21 H  23.483   7.513  -0.807 1.00 . A A .  83 THR HG21 1 1 
        5 15013 1 1  18 THR HG22 H  23.665   5.887  -0.146 1.00 . A A .  83 THR HG22 1 1 
        5 15014 1 1  18 THR HG23 H  22.340   6.247  -1.253 1.00 . A A .  83 THR HG23 1 1 
        5 15015 1 1  18 THR N    N  22.703   4.320  -3.022 1.00 . A A .  83 THR N    1 1 
        5 15016 1 1  18 THR O    O  25.649   3.334  -1.285 1.00 . A A .  83 THR O    1 1 
        5 15017 1 1  18 THR OG1  O  25.622   6.341  -1.872 1.00 . A A .  83 THR OG1  1 1 
        5 15018 1 1  19 MET C    C  23.978   0.930   0.081 1.00 . A A .  84 MET C    1 1 
        5 15019 1 1  19 MET CA   C  23.827   2.385   0.534 1.00 . A A .  84 MET CA   1 1 
        5 15020 1 1  19 MET CB   C  22.748   2.472   1.624 1.00 . A A .  84 MET CB   1 1 
        5 15021 1 1  19 MET CE   C  18.924   0.813   1.890 1.00 . A A .  84 MET CE   1 1 
        5 15022 1 1  19 MET CG   C  21.434   1.797   1.254 1.00 . A A .  84 MET CG   1 1 
        5 15023 1 1  19 MET H    H  22.585   3.562  -0.735 1.00 . A A .  84 MET H    1 1 
        5 15024 1 1  19 MET HA   H  24.766   2.715   0.951 1.00 . A A .  84 MET HA   1 1 
        5 15025 1 1  19 MET HB2  H  23.126   2.006   2.521 1.00 . A A .  84 MET HB2  1 1 
        5 15026 1 1  19 MET HB3  H  22.547   3.513   1.829 1.00 . A A .  84 MET HB3  1 1 
        5 15027 1 1  19 MET HE1  H  19.278  -0.167   1.606 1.00 . A A .  84 MET HE1  1 1 
        5 15028 1 1  19 MET HE2  H  18.567   1.333   1.014 1.00 . A A .  84 MET HE2  1 1 
        5 15029 1 1  19 MET HE3  H  18.118   0.713   2.603 1.00 . A A .  84 MET HE3  1 1 
        5 15030 1 1  19 MET HG2  H  20.982   2.343   0.438 1.00 . A A .  84 MET HG2  1 1 
        5 15031 1 1  19 MET HG3  H  21.643   0.786   0.934 1.00 . A A .  84 MET HG3  1 1 
        5 15032 1 1  19 MET N    N  23.514   3.263  -0.593 1.00 . A A .  84 MET N    1 1 
        5 15033 1 1  19 MET O    O  24.262   0.049   0.891 1.00 . A A .  84 MET O    1 1 
        5 15034 1 1  19 MET SD   S  20.265   1.742   2.628 1.00 . A A .  84 MET SD   1 1 
        5 15035 1 1  20 TYR C    C  24.601  -0.839  -3.001 1.00 . A A .  85 TYR C    1 1 
        5 15036 1 1  20 TYR CA   C  23.782  -0.694  -1.713 1.00 . A A .  85 TYR CA   1 1 
        5 15037 1 1  20 TYR CB   C  22.330  -1.113  -1.973 1.00 . A A .  85 TYR CB   1 1 
        5 15038 1 1  20 TYR CD1  C  22.124  -3.456  -1.087 1.00 . A A .  85 TYR CD1  1 1 
        5 15039 1 1  20 TYR CD2  C  21.976  -3.143  -3.447 1.00 . A A .  85 TYR CD2  1 1 
        5 15040 1 1  20 TYR CE1  C  21.955  -4.815  -1.252 1.00 . A A .  85 TYR CE1  1 1 
        5 15041 1 1  20 TYR CE2  C  21.803  -4.502  -3.619 1.00 . A A .  85 TYR CE2  1 1 
        5 15042 1 1  20 TYR CG   C  22.139  -2.599  -2.177 1.00 . A A .  85 TYR CG   1 1 
        5 15043 1 1  20 TYR CZ   C  21.793  -5.333  -2.517 1.00 . A A .  85 TYR CZ   1 1 
        5 15044 1 1  20 TYR H    H  23.632   1.422  -1.827 1.00 . A A .  85 TYR H    1 1 
        5 15045 1 1  20 TYR HA   H  24.203  -1.333  -0.953 1.00 . A A .  85 TYR HA   1 1 
        5 15046 1 1  20 TYR HB2  H  21.723  -0.817  -1.132 1.00 . A A .  85 TYR HB2  1 1 
        5 15047 1 1  20 TYR HB3  H  21.974  -0.608  -2.860 1.00 . A A .  85 TYR HB3  1 1 
        5 15048 1 1  20 TYR HD1  H  22.243  -3.044  -0.096 1.00 . A A .  85 TYR HD1  1 1 
        5 15049 1 1  20 TYR HD2  H  21.986  -2.489  -4.310 1.00 . A A .  85 TYR HD2  1 1 
        5 15050 1 1  20 TYR HE1  H  21.944  -5.466  -0.391 1.00 . A A .  85 TYR HE1  1 1 
        5 15051 1 1  20 TYR HE2  H  21.675  -4.907  -4.612 1.00 . A A .  85 TYR HE2  1 1 
        5 15052 1 1  20 TYR HH   H  21.119  -7.044  -1.939 1.00 . A A .  85 TYR HH   1 1 
        5 15053 1 1  20 TYR N    N  23.787   0.678  -1.209 1.00 . A A .  85 TYR N    1 1 
        5 15054 1 1  20 TYR O    O  24.941  -1.952  -3.406 1.00 . A A .  85 TYR O    1 1 
        5 15055 1 1  20 TYR OH   O  21.628  -6.688  -2.681 1.00 . A A .  85 TYR OH   1 1 
        5 15056 1 1  21 ASP C    C  24.449  -0.199  -5.967 1.00 . A A .  86 ASP C    1 1 
        5 15057 1 1  21 ASP CA   C  25.469   0.341  -4.983 1.00 . A A .  86 ASP CA   1 1 
        5 15058 1 1  21 ASP CB   C  26.783  -0.419  -5.132 1.00 . A A .  86 ASP CB   1 1 
        5 15059 1 1  21 ASP CG   C  27.944   0.286  -4.459 1.00 . A A .  86 ASP CG   1 1 
        5 15060 1 1  21 ASP H    H  24.804   1.142  -3.139 1.00 . A A .  86 ASP H    1 1 
        5 15061 1 1  21 ASP HA   H  25.645   1.381  -5.221 1.00 . A A .  86 ASP HA   1 1 
        5 15062 1 1  21 ASP HB2  H  26.671  -1.398  -4.692 1.00 . A A .  86 ASP HB2  1 1 
        5 15063 1 1  21 ASP HB3  H  27.005  -0.521  -6.189 1.00 . A A .  86 ASP HB3  1 1 
        5 15064 1 1  21 ASP N    N  24.928   0.297  -3.618 1.00 . A A .  86 ASP N    1 1 
        5 15065 1 1  21 ASP O    O  24.793  -0.715  -7.030 1.00 . A A .  86 ASP O    1 1 
        5 15066 1 1  21 ASP OD1  O  27.939   1.535  -4.409 1.00 . A A .  86 ASP OD1  1 1 
        5 15067 1 1  21 ASP OD2  O  28.874  -0.403  -3.987 1.00 . A A .  86 ASP OD2  1 1 
        5 15068 1 1  22 MET C    C  22.038   0.582  -7.680 1.00 . A A .  87 MET C    1 1 
        5 15069 1 1  22 MET CA   C  22.070  -0.377  -6.488 1.00 . A A .  87 MET CA   1 1 
        5 15070 1 1  22 MET CB   C  20.744  -0.313  -5.722 1.00 . A A .  87 MET CB   1 1 
        5 15071 1 1  22 MET CE   C  17.906   1.136  -5.570 1.00 . A A .  87 MET CE   1 1 
        5 15072 1 1  22 MET CG   C  19.563  -0.870  -6.499 1.00 . A A .  87 MET CG   1 1 
        5 15073 1 1  22 MET H    H  22.990   0.315  -4.717 1.00 . A A .  87 MET H    1 1 
        5 15074 1 1  22 MET HA   H  22.224  -1.384  -6.850 1.00 . A A .  87 MET HA   1 1 
        5 15075 1 1  22 MET HB2  H  20.842  -0.875  -4.805 1.00 . A A .  87 MET HB2  1 1 
        5 15076 1 1  22 MET HB3  H  20.531   0.715  -5.479 1.00 . A A .  87 MET HB3  1 1 
        5 15077 1 1  22 MET HE1  H  17.920   1.538  -6.572 1.00 . A A .  87 MET HE1  1 1 
        5 15078 1 1  22 MET HE2  H  18.755   1.514  -5.018 1.00 . A A .  87 MET HE2  1 1 
        5 15079 1 1  22 MET HE3  H  16.993   1.430  -5.075 1.00 . A A .  87 MET HE3  1 1 
        5 15080 1 1  22 MET HG2  H  19.509  -0.370  -7.454 1.00 . A A .  87 MET HG2  1 1 
        5 15081 1 1  22 MET HG3  H  19.725  -1.922  -6.656 1.00 . A A .  87 MET HG3  1 1 
        5 15082 1 1  22 MET N    N  23.183  -0.038  -5.609 1.00 . A A .  87 MET N    1 1 
        5 15083 1 1  22 MET O    O  21.198   0.461  -8.571 1.00 . A A .  87 MET O    1 1 
        5 15084 1 1  22 MET SD   S  17.994  -0.650  -5.645 1.00 . A A .  87 MET SD   1 1 
        5 15085 1 1  23 GLN C    C  23.060   1.870 -10.069 1.00 . A A .  88 GLN C    1 1 
        5 15086 1 1  23 GLN CA   C  23.124   2.538  -8.709 1.00 . A A .  88 GLN CA   1 1 
        5 15087 1 1  23 GLN CB   C  24.485   3.220  -8.550 1.00 . A A .  88 GLN CB   1 1 
        5 15088 1 1  23 GLN CD   C  26.169   4.319  -7.006 1.00 . A A .  88 GLN CD   1 1 
        5 15089 1 1  23 GLN CG   C  24.840   3.593  -7.112 1.00 . A A .  88 GLN CG   1 1 
        5 15090 1 1  23 GLN H    H  23.546   1.603  -6.878 1.00 . A A .  88 GLN H    1 1 
        5 15091 1 1  23 GLN HA   H  22.337   3.272  -8.626 1.00 . A A .  88 GLN HA   1 1 
        5 15092 1 1  23 GLN HB2  H  25.248   2.551  -8.922 1.00 . A A .  88 GLN HB2  1 1 
        5 15093 1 1  23 GLN HB3  H  24.491   4.118  -9.142 1.00 . A A .  88 GLN HB3  1 1 
        5 15094 1 1  23 GLN HE21 H  26.526   3.482  -5.239 1.00 . A A .  88 GLN HE21 1 1 
        5 15095 1 1  23 GLN HE22 H  27.748   4.551  -5.827 1.00 . A A .  88 GLN HE22 1 1 
        5 15096 1 1  23 GLN HG2  H  24.066   4.234  -6.717 1.00 . A A .  88 GLN HG2  1 1 
        5 15097 1 1  23 GLN HG3  H  24.894   2.691  -6.521 1.00 . A A .  88 GLN HG3  1 1 
        5 15098 1 1  23 GLN N    N  22.957   1.550  -7.653 1.00 . A A .  88 GLN N    1 1 
        5 15099 1 1  23 GLN NE2  N  26.883   4.096  -5.913 1.00 . A A .  88 GLN NE2  1 1 
        5 15100 1 1  23 GLN O    O  22.121   2.077 -10.835 1.00 . A A .  88 GLN O    1 1 
        5 15101 1 1  23 GLN OE1  O  26.559   5.055  -7.907 1.00 . A A .  88 GLN OE1  1 1 
        5 15102 1 1  24 ALA C    C  22.847  -0.404 -11.915 1.00 . A A .  89 ALA C    1 1 
        5 15103 1 1  24 ALA CA   C  24.167   0.264 -11.548 1.00 . A A .  89 ALA CA   1 1 
        5 15104 1 1  24 ALA CB   C  25.249  -0.790 -11.355 1.00 . A A .  89 ALA CB   1 1 
        5 15105 1 1  24 ALA H    H  24.739   0.901  -9.630 1.00 . A A .  89 ALA H    1 1 
        5 15106 1 1  24 ALA HA   H  24.474   0.930 -12.340 1.00 . A A .  89 ALA HA   1 1 
        5 15107 1 1  24 ALA HB1  H  24.953  -1.469 -10.563 1.00 . A A .  89 ALA HB1  1 1 
        5 15108 1 1  24 ALA HB2  H  26.177  -0.307 -11.075 1.00 . A A .  89 ALA HB2  1 1 
        5 15109 1 1  24 ALA HB3  H  25.390  -1.342 -12.271 1.00 . A A .  89 ALA HB3  1 1 
        5 15110 1 1  24 ALA N    N  24.051   1.024 -10.315 1.00 . A A .  89 ALA N    1 1 
        5 15111 1 1  24 ALA O    O  22.369  -0.315 -13.051 1.00 . A A .  89 ALA O    1 1 
        5 15112 1 1  25 LEU C    C  19.874  -1.048 -11.540 1.00 . A A .  90 LEU C    1 1 
        5 15113 1 1  25 LEU CA   C  21.085  -1.875 -11.110 1.00 . A A .  90 LEU CA   1 1 
        5 15114 1 1  25 LEU CB   C  20.774  -2.646  -9.817 1.00 . A A .  90 LEU CB   1 1 
        5 15115 1 1  25 LEU CD1  C  21.573  -3.797  -7.721 1.00 . A A .  90 LEU CD1  1 1 
        5 15116 1 1  25 LEU CD2  C  23.146  -3.534  -9.622 1.00 . A A .  90 LEU CD2  1 1 
        5 15117 1 1  25 LEU CG   C  21.974  -2.909  -8.884 1.00 . A A .  90 LEU CG   1 1 
        5 15118 1 1  25 LEU H    H  22.601  -0.913 -10.012 1.00 . A A .  90 LEU H    1 1 
        5 15119 1 1  25 LEU HA   H  21.319  -2.582 -11.892 1.00 . A A .  90 LEU HA   1 1 
        5 15120 1 1  25 LEU HB2  H  20.035  -2.086  -9.262 1.00 . A A .  90 LEU HB2  1 1 
        5 15121 1 1  25 LEU HB3  H  20.346  -3.600 -10.088 1.00 . A A .  90 LEU HB3  1 1 
        5 15122 1 1  25 LEU HD11 H  21.267  -4.763  -8.096 1.00 . A A .  90 LEU HD11 1 1 
        5 15123 1 1  25 LEU HD12 H  20.757  -3.344  -7.185 1.00 . A A .  90 LEU HD12 1 1 
        5 15124 1 1  25 LEU HD13 H  22.416  -3.918  -7.058 1.00 . A A .  90 LEU HD13 1 1 
        5 15125 1 1  25 LEU HD21 H  23.507  -2.843 -10.370 1.00 . A A .  90 LEU HD21 1 1 
        5 15126 1 1  25 LEU HD22 H  22.830  -4.451 -10.094 1.00 . A A .  90 LEU HD22 1 1 
        5 15127 1 1  25 LEU HD23 H  23.937  -3.743  -8.915 1.00 . A A .  90 LEU HD23 1 1 
        5 15128 1 1  25 LEU HG   H  22.306  -1.966  -8.474 1.00 . A A .  90 LEU HG   1 1 
        5 15129 1 1  25 LEU N    N  22.247  -1.028 -10.917 1.00 . A A .  90 LEU N    1 1 
        5 15130 1 1  25 LEU O    O  19.180  -1.401 -12.492 1.00 . A A .  90 LEU O    1 1 
        5 15131 1 1  26 HIS C    C  18.727   1.854 -12.307 1.00 . A A .  91 HIS C    1 1 
        5 15132 1 1  26 HIS CA   C  18.468   0.893 -11.150 1.00 . A A .  91 HIS CA   1 1 
        5 15133 1 1  26 HIS CB   C  17.992   1.667  -9.907 1.00 . A A .  91 HIS CB   1 1 
        5 15134 1 1  26 HIS CD2  C  19.603   3.178  -8.537 1.00 . A A .  91 HIS CD2  1 1 
        5 15135 1 1  26 HIS CE1  C  19.507   4.971  -9.787 1.00 . A A .  91 HIS CE1  1 1 
        5 15136 1 1  26 HIS CG   C  18.782   2.903  -9.576 1.00 . A A .  91 HIS CG   1 1 
        5 15137 1 1  26 HIS H    H  20.272   0.355 -10.162 1.00 . A A .  91 HIS H    1 1 
        5 15138 1 1  26 HIS HA   H  17.680   0.216 -11.450 1.00 . A A .  91 HIS HA   1 1 
        5 15139 1 1  26 HIS HB2  H  16.967   1.971 -10.058 1.00 . A A .  91 HIS HB2  1 1 
        5 15140 1 1  26 HIS HB3  H  18.038   1.009  -9.051 1.00 . A A .  91 HIS HB3  1 1 
        5 15141 1 1  26 HIS HD1  H  18.270   4.158 -11.197 1.00 . A A .  91 HIS HD1  1 1 
        5 15142 1 1  26 HIS HD2  H  19.868   2.504  -7.734 1.00 . A A .  91 HIS HD2  1 1 
        5 15143 1 1  26 HIS HE1  H  19.669   5.968 -10.167 1.00 . A A .  91 HIS HE1  1 1 
        5 15144 1 1  26 HIS HE2  H  20.791   4.882  -8.199 1.00 . A A .  91 HIS HE2  1 1 
        5 15145 1 1  26 HIS N    N  19.643   0.075 -10.863 1.00 . A A .  91 HIS N    1 1 
        5 15146 1 1  26 HIS ND1  N  18.748   4.049 -10.341 1.00 . A A .  91 HIS ND1  1 1 
        5 15147 1 1  26 HIS NE2  N  20.037   4.471  -8.691 1.00 . A A .  91 HIS NE2  1 1 
        5 15148 1 1  26 HIS O    O  17.820   2.554 -12.746 1.00 . A A .  91 HIS O    1 1 
        5 15149 1 1  27 GLU C    C  20.011   1.886 -15.206 1.00 . A A .  92 GLU C    1 1 
        5 15150 1 1  27 GLU CA   C  20.271   2.713 -13.957 1.00 . A A .  92 GLU CA   1 1 
        5 15151 1 1  27 GLU CB   C  21.717   3.214 -13.939 1.00 . A A .  92 GLU CB   1 1 
        5 15152 1 1  27 GLU CD   C  21.149   5.512 -13.048 1.00 . A A .  92 GLU CD   1 1 
        5 15153 1 1  27 GLU CG   C  21.986   4.262 -12.870 1.00 . A A .  92 GLU CG   1 1 
        5 15154 1 1  27 GLU H    H  20.692   1.455 -12.302 1.00 . A A .  92 GLU H    1 1 
        5 15155 1 1  27 GLU HA   H  19.606   3.565 -13.962 1.00 . A A .  92 GLU HA   1 1 
        5 15156 1 1  27 GLU HB2  H  22.372   2.375 -13.764 1.00 . A A .  92 GLU HB2  1 1 
        5 15157 1 1  27 GLU HB3  H  21.947   3.645 -14.901 1.00 . A A .  92 GLU HB3  1 1 
        5 15158 1 1  27 GLU HG2  H  21.768   3.835 -11.903 1.00 . A A .  92 GLU HG2  1 1 
        5 15159 1 1  27 GLU HG3  H  23.030   4.537 -12.914 1.00 . A A .  92 GLU HG3  1 1 
        5 15160 1 1  27 GLU N    N  19.967   1.925 -12.772 1.00 . A A .  92 GLU N    1 1 
        5 15161 1 1  27 GLU O    O  19.635   2.417 -16.250 1.00 . A A .  92 GLU O    1 1 
        5 15162 1 1  27 GLU OE1  O  19.960   5.501 -12.670 1.00 . A A .  92 GLU OE1  1 1 
        5 15163 1 1  27 GLU OE2  O  21.684   6.520 -13.552 1.00 . A A .  92 GLU OE2  1 1 
        5 15164 1 1  28 SER C    C  18.369  -0.606 -16.199 1.00 . A A .  93 SER C    1 1 
        5 15165 1 1  28 SER CA   C  19.874  -0.332 -16.175 1.00 . A A .  93 SER CA   1 1 
        5 15166 1 1  28 SER CB   C  20.665  -1.636 -16.047 1.00 . A A .  93 SER CB   1 1 
        5 15167 1 1  28 SER H    H  20.640   0.222 -14.278 1.00 . A A .  93 SER H    1 1 
        5 15168 1 1  28 SER HA   H  20.144   0.149 -17.102 1.00 . A A .  93 SER HA   1 1 
        5 15169 1 1  28 SER HB2  H  20.243  -2.376 -16.711 1.00 . A A .  93 SER HB2  1 1 
        5 15170 1 1  28 SER HB3  H  21.694  -1.456 -16.320 1.00 . A A .  93 SER HB3  1 1 
        5 15171 1 1  28 SER HG   H  19.810  -1.868 -14.285 1.00 . A A .  93 SER HG   1 1 
        5 15172 1 1  28 SER N    N  20.219   0.578 -15.095 1.00 . A A .  93 SER N    1 1 
        5 15173 1 1  28 SER O    O  17.825  -1.051 -17.207 1.00 . A A .  93 SER O    1 1 
        5 15174 1 1  28 SER OG   O  20.629  -2.145 -14.719 1.00 . A A .  93 SER OG   1 1 
        5 15175 1 1  29 GLU C    C  15.683   0.645 -14.140 1.00 . A A .  94 GLU C    1 1 
        5 15176 1 1  29 GLU CA   C  16.260  -0.485 -14.985 1.00 . A A .  94 GLU CA   1 1 
        5 15177 1 1  29 GLU CB   C  15.913  -1.845 -14.371 1.00 . A A .  94 GLU CB   1 1 
        5 15178 1 1  29 GLU CD   C  13.909  -2.411 -15.802 1.00 . A A .  94 GLU CD   1 1 
        5 15179 1 1  29 GLU CG   C  14.429  -2.174 -14.399 1.00 . A A .  94 GLU CG   1 1 
        5 15180 1 1  29 GLU H    H  18.195   0.012 -14.308 1.00 . A A .  94 GLU H    1 1 
        5 15181 1 1  29 GLU HA   H  15.846  -0.426 -15.983 1.00 . A A .  94 GLU HA   1 1 
        5 15182 1 1  29 GLU HB2  H  16.438  -2.616 -14.916 1.00 . A A .  94 GLU HB2  1 1 
        5 15183 1 1  29 GLU HB3  H  16.243  -1.857 -13.343 1.00 . A A .  94 GLU HB3  1 1 
        5 15184 1 1  29 GLU HG2  H  14.261  -3.066 -13.814 1.00 . A A .  94 GLU HG2  1 1 
        5 15185 1 1  29 GLU HG3  H  13.885  -1.350 -13.962 1.00 . A A .  94 GLU HG3  1 1 
        5 15186 1 1  29 GLU N    N  17.703  -0.324 -15.085 1.00 . A A .  94 GLU N    1 1 
        5 15187 1 1  29 GLU O    O  15.628   0.557 -12.910 1.00 . A A .  94 GLU O    1 1 
        5 15188 1 1  29 GLU OE1  O  14.094  -3.526 -16.329 1.00 . A A .  94 GLU OE1  1 1 
        5 15189 1 1  29 GLU OE2  O  13.302  -1.488 -16.389 1.00 . A A .  94 GLU OE2  1 1 
        5 15190 1 1  30 ILE C    C  13.323   2.823 -13.827 1.00 . A A .  95 ILE C    1 1 
        5 15191 1 1  30 ILE CA   C  14.819   2.913 -14.111 1.00 . A A .  95 ILE CA   1 1 
        5 15192 1 1  30 ILE CB   C  15.107   4.190 -14.931 1.00 . A A .  95 ILE CB   1 1 
        5 15193 1 1  30 ILE CD1  C  16.959   5.453 -16.149 1.00 . A A .  95 ILE CD1  1 1 
        5 15194 1 1  30 ILE CG1  C  16.597   4.268 -15.282 1.00 . A A .  95 ILE CG1  1 1 
        5 15195 1 1  30 ILE CG2  C  14.673   5.432 -14.159 1.00 . A A .  95 ILE CG2  1 1 
        5 15196 1 1  30 ILE H    H  15.327   1.720 -15.786 1.00 . A A .  95 ILE H    1 1 
        5 15197 1 1  30 ILE HA   H  15.349   2.985 -13.172 1.00 . A A .  95 ILE HA   1 1 
        5 15198 1 1  30 ILE HB   H  14.532   4.144 -15.842 1.00 . A A .  95 ILE HB   1 1 
        5 15199 1 1  30 ILE HD11 H  16.397   5.409 -17.070 1.00 . A A .  95 ILE HD11 1 1 
        5 15200 1 1  30 ILE HD12 H  18.016   5.427 -16.368 1.00 . A A .  95 ILE HD12 1 1 
        5 15201 1 1  30 ILE HD13 H  16.722   6.367 -15.626 1.00 . A A .  95 ILE HD13 1 1 
        5 15202 1 1  30 ILE HG12 H  17.171   4.337 -14.370 1.00 . A A .  95 ILE HG12 1 1 
        5 15203 1 1  30 ILE HG13 H  16.879   3.368 -15.811 1.00 . A A .  95 ILE HG13 1 1 
        5 15204 1 1  30 ILE HG21 H  13.608   5.392 -13.982 1.00 . A A .  95 ILE HG21 1 1 
        5 15205 1 1  30 ILE HG22 H  14.910   6.317 -14.733 1.00 . A A .  95 ILE HG22 1 1 
        5 15206 1 1  30 ILE HG23 H  15.193   5.467 -13.213 1.00 . A A .  95 ILE HG23 1 1 
        5 15207 1 1  30 ILE N    N  15.295   1.724 -14.802 1.00 . A A .  95 ILE N    1 1 
        5 15208 1 1  30 ILE O    O  12.535   2.475 -14.708 1.00 . A A .  95 ILE O    1 1 
        5 15209 1 1  31 LEU C    C  11.012   4.573 -12.176 1.00 . A A .  96 LEU C    1 1 
        5 15210 1 1  31 LEU CA   C  11.538   3.140 -12.188 1.00 . A A .  96 LEU CA   1 1 
        5 15211 1 1  31 LEU CB   C  11.375   2.525 -10.789 1.00 . A A .  96 LEU CB   1 1 
        5 15212 1 1  31 LEU CD1  C   9.798   0.758  -9.992 1.00 . A A .  96 LEU CD1  1 1 
        5 15213 1 1  31 LEU CD2  C   9.534   3.111  -9.172 1.00 . A A .  96 LEU CD2  1 1 
        5 15214 1 1  31 LEU CG   C   9.937   2.229 -10.354 1.00 . A A .  96 LEU CG   1 1 
        5 15215 1 1  31 LEU H    H  13.625   3.349 -11.925 1.00 . A A .  96 LEU H    1 1 
        5 15216 1 1  31 LEU HA   H  10.974   2.560 -12.902 1.00 . A A .  96 LEU HA   1 1 
        5 15217 1 1  31 LEU HB2  H  11.934   1.603 -10.755 1.00 . A A .  96 LEU HB2  1 1 
        5 15218 1 1  31 LEU HB3  H  11.800   3.210 -10.069 1.00 . A A .  96 LEU HB3  1 1 
        5 15219 1 1  31 LEU HD11 H   8.784   0.557  -9.680 1.00 . A A .  96 LEU HD11 1 1 
        5 15220 1 1  31 LEU HD12 H  10.475   0.520  -9.186 1.00 . A A .  96 LEU HD12 1 1 
        5 15221 1 1  31 LEU HD13 H  10.036   0.151 -10.853 1.00 . A A .  96 LEU HD13 1 1 
        5 15222 1 1  31 LEU HD21 H  10.166   2.892  -8.324 1.00 . A A .  96 LEU HD21 1 1 
        5 15223 1 1  31 LEU HD22 H   8.501   2.916  -8.910 1.00 . A A .  96 LEU HD22 1 1 
        5 15224 1 1  31 LEU HD23 H   9.643   4.150  -9.443 1.00 . A A .  96 LEU HD23 1 1 
        5 15225 1 1  31 LEU HG   H   9.267   2.436 -11.175 1.00 . A A .  96 LEU HG   1 1 
        5 15226 1 1  31 LEU N    N  12.942   3.127 -12.588 1.00 . A A .  96 LEU N    1 1 
        5 15227 1 1  31 LEU O    O  11.263   5.310 -11.231 1.00 . A A .  96 LEU O    1 1 
        5 15228 1 1  32 PRO C    C   8.304   6.332 -12.681 1.00 . A A .  97 PRO C    1 1 
        5 15229 1 1  32 PRO CA   C   9.700   6.327 -13.294 1.00 . A A .  97 PRO CA   1 1 
        5 15230 1 1  32 PRO CB   C   9.627   6.587 -14.795 1.00 . A A .  97 PRO CB   1 1 
        5 15231 1 1  32 PRO CD   C  10.120   4.254 -14.498 1.00 . A A .  97 PRO CD   1 1 
        5 15232 1 1  32 PRO CG   C   9.416   5.240 -15.398 1.00 . A A .  97 PRO CG   1 1 
        5 15233 1 1  32 PRO HA   H  10.311   7.077 -12.818 1.00 . A A .  97 PRO HA   1 1 
        5 15234 1 1  32 PRO HB2  H   8.806   7.255 -15.010 1.00 . A A .  97 PRO HB2  1 1 
        5 15235 1 1  32 PRO HB3  H  10.551   7.024 -15.128 1.00 . A A .  97 PRO HB3  1 1 
        5 15236 1 1  32 PRO HD2  H   9.499   3.385 -14.334 1.00 . A A .  97 PRO HD2  1 1 
        5 15237 1 1  32 PRO HD3  H  11.070   3.965 -14.925 1.00 . A A .  97 PRO HD3  1 1 
        5 15238 1 1  32 PRO HG2  H   8.358   5.019 -15.432 1.00 . A A .  97 PRO HG2  1 1 
        5 15239 1 1  32 PRO HG3  H   9.839   5.210 -16.390 1.00 . A A .  97 PRO HG3  1 1 
        5 15240 1 1  32 PRO N    N  10.320   5.002 -13.242 1.00 . A A .  97 PRO N    1 1 
        5 15241 1 1  32 PRO O    O   7.925   7.262 -11.968 1.00 . A A .  97 PRO O    1 1 
        5 15242 1 1  33 PHE C    C   5.230   6.116 -13.020 1.00 . A A .  98 PHE C    1 1 
        5 15243 1 1  33 PHE CA   C   6.207   5.069 -12.500 1.00 . A A .  98 PHE CA   1 1 
        5 15244 1 1  33 PHE CB   C   6.135   4.970 -10.983 1.00 . A A .  98 PHE CB   1 1 
        5 15245 1 1  33 PHE CD1  C   6.648   2.530 -11.157 1.00 . A A .  98 PHE CD1  1 1 
        5 15246 1 1  33 PHE CD2  C   5.104   3.246  -9.488 1.00 . A A .  98 PHE CD2  1 1 
        5 15247 1 1  33 PHE CE1  C   6.482   1.219 -10.756 1.00 . A A .  98 PHE CE1  1 1 
        5 15248 1 1  33 PHE CE2  C   4.931   1.936  -9.084 1.00 . A A .  98 PHE CE2  1 1 
        5 15249 1 1  33 PHE CG   C   5.963   3.556 -10.525 1.00 . A A .  98 PHE CG   1 1 
        5 15250 1 1  33 PHE CZ   C   5.622   0.922  -9.717 1.00 . A A .  98 PHE CZ   1 1 
        5 15251 1 1  33 PHE H    H   7.976   4.562 -13.507 1.00 . A A .  98 PHE H    1 1 
        5 15252 1 1  33 PHE HA   H   5.890   4.116 -12.899 1.00 . A A .  98 PHE HA   1 1 
        5 15253 1 1  33 PHE HB2  H   7.050   5.356 -10.555 1.00 . A A .  98 PHE HB2  1 1 
        5 15254 1 1  33 PHE HB3  H   5.296   5.548 -10.623 1.00 . A A .  98 PHE HB3  1 1 
        5 15255 1 1  33 PHE HD1  H   7.324   2.767 -11.971 1.00 . A A .  98 PHE HD1  1 1 
        5 15256 1 1  33 PHE HD2  H   4.565   4.038  -8.991 1.00 . A A .  98 PHE HD2  1 1 
        5 15257 1 1  33 PHE HE1  H   7.023   0.427 -11.253 1.00 . A A .  98 PHE HE1  1 1 
        5 15258 1 1  33 PHE HE2  H   4.257   1.706  -8.271 1.00 . A A .  98 PHE HE2  1 1 
        5 15259 1 1  33 PHE HZ   H   5.489  -0.103  -9.402 1.00 . A A .  98 PHE HZ   1 1 
        5 15260 1 1  33 PHE N    N   7.572   5.263 -12.962 1.00 . A A .  98 PHE N    1 1 
        5 15261 1 1  33 PHE O    O   4.861   7.054 -12.316 1.00 . A A .  98 PHE O    1 1 
        5 15262 1 1  34 PRO C    C   2.488   5.632 -14.717 1.00 . A A .  99 PRO C    1 1 
        5 15263 1 1  34 PRO CA   C   3.645   6.611 -14.821 1.00 . A A .  99 PRO CA   1 1 
        5 15264 1 1  34 PRO CB   C   4.016   6.874 -16.284 1.00 . A A .  99 PRO CB   1 1 
        5 15265 1 1  34 PRO CD   C   5.507   5.208 -15.330 1.00 . A A .  99 PRO CD   1 1 
        5 15266 1 1  34 PRO CG   C   5.213   6.008 -16.575 1.00 . A A .  99 PRO CG   1 1 
        5 15267 1 1  34 PRO HA   H   3.408   7.533 -14.311 1.00 . A A .  99 PRO HA   1 1 
        5 15268 1 1  34 PRO HB2  H   3.182   6.614 -16.917 1.00 . A A .  99 PRO HB2  1 1 
        5 15269 1 1  34 PRO HB3  H   4.252   7.919 -16.410 1.00 . A A .  99 PRO HB3  1 1 
        5 15270 1 1  34 PRO HD2  H   5.094   4.213 -15.411 1.00 . A A .  99 PRO HD2  1 1 
        5 15271 1 1  34 PRO HD3  H   6.571   5.167 -15.149 1.00 . A A .  99 PRO HD3  1 1 
        5 15272 1 1  34 PRO HG2  H   4.988   5.344 -17.396 1.00 . A A .  99 PRO HG2  1 1 
        5 15273 1 1  34 PRO HG3  H   6.059   6.632 -16.823 1.00 . A A .  99 PRO HG3  1 1 
        5 15274 1 1  34 PRO N    N   4.829   5.976 -14.288 1.00 . A A .  99 PRO N    1 1 
        5 15275 1 1  34 PRO O    O   1.951   5.173 -15.728 1.00 . A A .  99 PRO O    1 1 
        5 15276 1 1  35 ASN C    C  -0.039   4.242 -13.935 1.00 . A A . 100 ASN C    1 1 
        5 15277 1 1  35 ASN CA   C   1.281   4.163 -13.174 1.00 . A A . 100 ASN CA   1 1 
        5 15278 1 1  35 ASN CB   C   1.014   4.073 -11.668 1.00 . A A . 100 ASN CB   1 1 
        5 15279 1 1  35 ASN CG   C   0.519   2.698 -11.250 1.00 . A A . 100 ASN CG   1 1 
        5 15280 1 1  35 ASN H    H   2.485   5.847 -12.735 1.00 . A A . 100 ASN H    1 1 
        5 15281 1 1  35 ASN HA   H   1.802   3.270 -13.486 1.00 . A A . 100 ASN HA   1 1 
        5 15282 1 1  35 ASN HB2  H   1.927   4.284 -11.134 1.00 . A A . 100 ASN HB2  1 1 
        5 15283 1 1  35 ASN HB3  H   0.265   4.803 -11.398 1.00 . A A . 100 ASN HB3  1 1 
        5 15284 1 1  35 ASN HD21 H  -1.363   3.220 -11.610 1.00 . A A . 100 ASN HD21 1 1 
        5 15285 1 1  35 ASN HD22 H  -1.123   1.607 -11.044 1.00 . A A . 100 ASN HD22 1 1 
        5 15286 1 1  35 ASN N    N   2.148   5.299 -13.476 1.00 . A A . 100 ASN N    1 1 
        5 15287 1 1  35 ASN ND2  N  -0.786   2.485 -11.305 1.00 . A A . 100 ASN ND2  1 1 
        5 15288 1 1  35 ASN O    O  -0.803   5.194 -13.782 1.00 . A A . 100 ASN O    1 1 
        5 15289 1 1  35 ASN OD1  O   1.307   1.828 -10.884 1.00 . A A . 100 ASN OD1  1 1 
        5 15290 1 1  36 PRO C    C  -2.773   2.865 -14.785 1.00 . A A . 101 PRO C    1 1 
        5 15291 1 1  36 PRO CA   C  -1.522   3.186 -15.591 1.00 . A A . 101 PRO CA   1 1 
        5 15292 1 1  36 PRO CB   C  -1.225   2.062 -16.582 1.00 . A A . 101 PRO CB   1 1 
        5 15293 1 1  36 PRO CD   C   0.530   2.039 -14.958 1.00 . A A . 101 PRO CD   1 1 
        5 15294 1 1  36 PRO CG   C  -0.300   1.156 -15.849 1.00 . A A . 101 PRO CG   1 1 
        5 15295 1 1  36 PRO HA   H  -1.669   4.111 -16.127 1.00 . A A . 101 PRO HA   1 1 
        5 15296 1 1  36 PRO HB2  H  -2.145   1.562 -16.849 1.00 . A A . 101 PRO HB2  1 1 
        5 15297 1 1  36 PRO HB3  H  -0.759   2.471 -17.466 1.00 . A A . 101 PRO HB3  1 1 
        5 15298 1 1  36 PRO HD2  H   0.721   1.550 -14.014 1.00 . A A . 101 PRO HD2  1 1 
        5 15299 1 1  36 PRO HD3  H   1.458   2.301 -15.444 1.00 . A A . 101 PRO HD3  1 1 
        5 15300 1 1  36 PRO HG2  H  -0.869   0.456 -15.254 1.00 . A A . 101 PRO HG2  1 1 
        5 15301 1 1  36 PRO HG3  H   0.332   0.630 -16.547 1.00 . A A . 101 PRO HG3  1 1 
        5 15302 1 1  36 PRO N    N  -0.315   3.230 -14.766 1.00 . A A . 101 PRO N    1 1 
        5 15303 1 1  36 PRO O    O  -2.698   2.454 -13.624 1.00 . A A . 101 PRO O    1 1 
        5 15304 1 1  37 GLU C    C  -5.519   1.307 -14.765 1.00 . A A . 102 GLU C    1 1 
        5 15305 1 1  37 GLU CA   C  -5.200   2.795 -14.771 1.00 . A A . 102 GLU CA   1 1 
        5 15306 1 1  37 GLU CB   C  -6.306   3.577 -15.474 1.00 . A A . 102 GLU CB   1 1 
        5 15307 1 1  37 GLU CD   C  -7.122   5.833 -16.232 1.00 . A A . 102 GLU CD   1 1 
        5 15308 1 1  37 GLU CG   C  -6.119   5.081 -15.392 1.00 . A A . 102 GLU CG   1 1 
        5 15309 1 1  37 GLU H    H  -3.913   3.350 -16.345 1.00 . A A . 102 GLU H    1 1 
        5 15310 1 1  37 GLU HA   H  -5.125   3.138 -13.749 1.00 . A A . 102 GLU HA   1 1 
        5 15311 1 1  37 GLU HB2  H  -6.329   3.294 -16.517 1.00 . A A . 102 GLU HB2  1 1 
        5 15312 1 1  37 GLU HB3  H  -7.253   3.328 -15.020 1.00 . A A . 102 GLU HB3  1 1 
        5 15313 1 1  37 GLU HG2  H  -6.230   5.390 -14.363 1.00 . A A . 102 GLU HG2  1 1 
        5 15314 1 1  37 GLU HG3  H  -5.126   5.327 -15.735 1.00 . A A . 102 GLU HG3  1 1 
        5 15315 1 1  37 GLU N    N  -3.924   3.045 -15.416 1.00 . A A . 102 GLU N    1 1 
        5 15316 1 1  37 GLU O    O  -5.518   0.651 -15.810 1.00 . A A . 102 GLU O    1 1 
        5 15317 1 1  37 GLU OE1  O  -8.275   6.005 -15.785 1.00 . A A . 102 GLU OE1  1 1 
        5 15318 1 1  37 GLU OE2  O  -6.758   6.270 -17.344 1.00 . A A . 102 GLU OE2  1 1 
        5 15319 1 1  38 ARG C    C  -6.871  -0.769 -12.098 1.00 . A A . 103 ARG C    1 1 
        5 15320 1 1  38 ARG CA   C  -6.097  -0.621 -13.403 1.00 . A A . 103 ARG CA   1 1 
        5 15321 1 1  38 ARG CB   C  -4.807  -1.461 -13.364 1.00 . A A . 103 ARG CB   1 1 
        5 15322 1 1  38 ARG CD   C  -5.511  -3.404 -14.798 1.00 . A A . 103 ARG CD   1 1 
        5 15323 1 1  38 ARG CG   C  -5.040  -2.965 -13.423 1.00 . A A . 103 ARG CG   1 1 
        5 15324 1 1  38 ARG CZ   C  -5.576  -5.769 -15.510 1.00 . A A . 103 ARG CZ   1 1 
        5 15325 1 1  38 ARG H    H  -5.755   1.369 -12.787 1.00 . A A . 103 ARG H    1 1 
        5 15326 1 1  38 ARG HA   H  -6.716  -0.940 -14.228 1.00 . A A . 103 ARG HA   1 1 
        5 15327 1 1  38 ARG HB2  H  -4.186  -1.184 -14.203 1.00 . A A . 103 ARG HB2  1 1 
        5 15328 1 1  38 ARG HB3  H  -4.277  -1.239 -12.450 1.00 . A A . 103 ARG HB3  1 1 
        5 15329 1 1  38 ARG HD2  H  -6.278  -2.723 -15.138 1.00 . A A . 103 ARG HD2  1 1 
        5 15330 1 1  38 ARG HD3  H  -4.672  -3.369 -15.478 1.00 . A A . 103 ARG HD3  1 1 
        5 15331 1 1  38 ARG HE   H  -6.834  -4.925 -14.202 1.00 . A A . 103 ARG HE   1 1 
        5 15332 1 1  38 ARG HG2  H  -4.116  -3.473 -13.192 1.00 . A A . 103 ARG HG2  1 1 
        5 15333 1 1  38 ARG HG3  H  -5.793  -3.231 -12.694 1.00 . A A . 103 ARG HG3  1 1 
        5 15334 1 1  38 ARG HH11 H  -4.050  -4.700 -16.316 1.00 . A A . 103 ARG HH11 1 1 
        5 15335 1 1  38 ARG HH12 H  -4.164  -6.356 -16.842 1.00 . A A . 103 ARG HH12 1 1 
        5 15336 1 1  38 ARG HH21 H  -6.965  -7.109 -14.868 1.00 . A A . 103 ARG HH21 1 1 
        5 15337 1 1  38 ARG HH22 H  -5.802  -7.723 -16.011 1.00 . A A . 103 ARG HH22 1 1 
        5 15338 1 1  38 ARG N    N  -5.774   0.783 -13.582 1.00 . A A . 103 ARG N    1 1 
        5 15339 1 1  38 ARG NE   N  -6.054  -4.762 -14.780 1.00 . A A . 103 ARG NE   1 1 
        5 15340 1 1  38 ARG NH1  N  -4.511  -5.593 -16.281 1.00 . A A . 103 ARG NH1  1 1 
        5 15341 1 1  38 ARG NH2  N  -6.160  -6.961 -15.460 1.00 . A A . 103 ARG NH2  1 1 
        5 15342 1 1  38 ARG O    O  -6.999   0.195 -11.348 1.00 . A A . 103 ARG O    1 1 
        5 15343 1 1  39 ASN C    C  -7.165  -3.138  -9.733 1.00 . A A . 104 ASN C    1 1 
        5 15344 1 1  39 ASN CA   C  -8.031  -2.195 -10.544 1.00 . A A . 104 ASN CA   1 1 
        5 15345 1 1  39 ASN CB   C  -9.442  -2.764 -10.698 1.00 . A A . 104 ASN CB   1 1 
        5 15346 1 1  39 ASN CG   C -10.422  -1.767 -11.294 1.00 . A A . 104 ASN CG   1 1 
        5 15347 1 1  39 ASN H    H  -7.394  -2.653 -12.508 1.00 . A A . 104 ASN H    1 1 
        5 15348 1 1  39 ASN HA   H  -8.090  -1.249 -10.022 1.00 . A A . 104 ASN HA   1 1 
        5 15349 1 1  39 ASN HB2  H  -9.404  -3.628 -11.343 1.00 . A A . 104 ASN HB2  1 1 
        5 15350 1 1  39 ASN HB3  H  -9.808  -3.065  -9.725 1.00 . A A . 104 ASN HB3  1 1 
        5 15351 1 1  39 ASN HD21 H  -9.379  -0.230 -10.568 1.00 . A A . 104 ASN HD21 1 1 
        5 15352 1 1  39 ASN HD22 H -10.789   0.180 -11.490 1.00 . A A . 104 ASN HD22 1 1 
        5 15353 1 1  39 ASN N    N  -7.410  -1.944 -11.831 1.00 . A A . 104 ASN N    1 1 
        5 15354 1 1  39 ASN ND2  N -10.174  -0.479 -11.094 1.00 . A A . 104 ASN ND2  1 1 
        5 15355 1 1  39 ASN O    O  -6.371  -3.894 -10.290 1.00 . A A . 104 ASN O    1 1 
        5 15356 1 1  39 ASN OD1  O -11.397  -2.152 -11.934 1.00 . A A . 104 ASN OD1  1 1 
        5 15357 1 1  40 PHE C    C  -6.631  -5.359  -7.794 1.00 . A A . 105 PHE C    1 1 
        5 15358 1 1  40 PHE CA   C  -6.516  -3.871  -7.498 1.00 . A A . 105 PHE CA   1 1 
        5 15359 1 1  40 PHE CB   C  -6.953  -3.581  -6.060 1.00 . A A . 105 PHE CB   1 1 
        5 15360 1 1  40 PHE CD1  C  -4.939  -4.203  -4.703 1.00 . A A . 105 PHE CD1  1 1 
        5 15361 1 1  40 PHE CD2  C  -6.950  -5.434  -4.374 1.00 . A A . 105 PHE CD2  1 1 
        5 15362 1 1  40 PHE CE1  C  -4.307  -4.974  -3.750 1.00 . A A . 105 PHE CE1  1 1 
        5 15363 1 1  40 PHE CE2  C  -6.323  -6.210  -3.418 1.00 . A A . 105 PHE CE2  1 1 
        5 15364 1 1  40 PHE CG   C  -6.266  -4.422  -5.023 1.00 . A A . 105 PHE CG   1 1 
        5 15365 1 1  40 PHE CZ   C  -4.997  -5.979  -3.107 1.00 . A A . 105 PHE CZ   1 1 
        5 15366 1 1  40 PHE H    H  -7.971  -2.444  -8.051 1.00 . A A . 105 PHE H    1 1 
        5 15367 1 1  40 PHE HA   H  -5.492  -3.578  -7.617 1.00 . A A . 105 PHE HA   1 1 
        5 15368 1 1  40 PHE HB2  H  -6.748  -2.546  -5.833 1.00 . A A . 105 PHE HB2  1 1 
        5 15369 1 1  40 PHE HB3  H  -8.016  -3.756  -5.977 1.00 . A A . 105 PHE HB3  1 1 
        5 15370 1 1  40 PHE HD1  H  -4.396  -3.416  -5.205 1.00 . A A . 105 PHE HD1  1 1 
        5 15371 1 1  40 PHE HD2  H  -7.987  -5.614  -4.617 1.00 . A A . 105 PHE HD2  1 1 
        5 15372 1 1  40 PHE HE1  H  -3.271  -4.788  -3.508 1.00 . A A . 105 PHE HE1  1 1 
        5 15373 1 1  40 PHE HE2  H  -6.868  -6.995  -2.917 1.00 . A A . 105 PHE HE2  1 1 
        5 15374 1 1  40 PHE HZ   H  -4.503  -6.585  -2.361 1.00 . A A . 105 PHE HZ   1 1 
        5 15375 1 1  40 PHE N    N  -7.315  -3.072  -8.418 1.00 . A A . 105 PHE N    1 1 
        5 15376 1 1  40 PHE O    O  -5.643  -6.089  -7.708 1.00 . A A . 105 PHE O    1 1 
        5 15377 1 1  41 VAL C    C  -7.461  -8.143  -7.496 1.00 . A A . 106 VAL C    1 1 
        5 15378 1 1  41 VAL CA   C  -8.212  -7.166  -8.398 1.00 . A A . 106 VAL CA   1 1 
        5 15379 1 1  41 VAL CB   C  -8.085  -7.574  -9.891 1.00 . A A . 106 VAL CB   1 1 
        5 15380 1 1  41 VAL CG1  C  -9.144  -6.862 -10.713 1.00 . A A . 106 VAL CG1  1 1 
        5 15381 1 1  41 VAL CG2  C  -6.705  -7.278 -10.460 1.00 . A A . 106 VAL CG2  1 1 
        5 15382 1 1  41 VAL H    H  -8.533  -5.083  -8.260 1.00 . A A . 106 VAL H    1 1 
        5 15383 1 1  41 VAL HA   H  -9.259  -7.248  -8.142 1.00 . A A . 106 VAL HA   1 1 
        5 15384 1 1  41 VAL HB   H  -8.262  -8.638  -9.965 1.00 . A A . 106 VAL HB   1 1 
        5 15385 1 1  41 VAL HG11 H  -9.050  -7.153 -11.748 1.00 . A A . 106 VAL HG11 1 1 
        5 15386 1 1  41 VAL HG12 H  -9.008  -5.793 -10.626 1.00 . A A . 106 VAL HG12 1 1 
        5 15387 1 1  41 VAL HG13 H -10.124  -7.133 -10.350 1.00 . A A . 106 VAL HG13 1 1 
        5 15388 1 1  41 VAL HG21 H  -5.960  -7.825  -9.900 1.00 . A A . 106 VAL HG21 1 1 
        5 15389 1 1  41 VAL HG22 H  -6.506  -6.220 -10.389 1.00 . A A . 106 VAL HG22 1 1 
        5 15390 1 1  41 VAL HG23 H  -6.672  -7.582 -11.496 1.00 . A A . 106 VAL HG23 1 1 
        5 15391 1 1  41 VAL N    N  -7.846  -5.764  -8.152 1.00 . A A . 106 VAL N    1 1 
        5 15392 1 1  41 VAL O    O  -6.438  -8.719  -7.877 1.00 . A A . 106 VAL O    1 1 
        5 15393 1 1  42 LEU C    C  -7.136 -10.565  -5.887 1.00 . A A . 107 LEU C    1 1 
        5 15394 1 1  42 LEU CA   C  -7.407  -9.190  -5.284 1.00 . A A . 107 LEU CA   1 1 
        5 15395 1 1  42 LEU CB   C  -8.362  -9.323  -4.093 1.00 . A A . 107 LEU CB   1 1 
        5 15396 1 1  42 LEU CD1  C  -6.680  -9.653  -2.254 1.00 . A A . 107 LEU CD1  1 1 
        5 15397 1 1  42 LEU CD2  C  -9.009 -10.502  -1.977 1.00 . A A . 107 LEU CD2  1 1 
        5 15398 1 1  42 LEU CG   C  -7.885 -10.244  -2.966 1.00 . A A . 107 LEU CG   1 1 
        5 15399 1 1  42 LEU H    H  -8.773  -7.767  -6.040 1.00 . A A . 107 LEU H    1 1 
        5 15400 1 1  42 LEU HA   H  -6.475  -8.767  -4.942 1.00 . A A . 107 LEU HA   1 1 
        5 15401 1 1  42 LEU HB2  H  -8.526  -8.338  -3.681 1.00 . A A . 107 LEU HB2  1 1 
        5 15402 1 1  42 LEU HB3  H  -9.305  -9.701  -4.459 1.00 . A A . 107 LEU HB3  1 1 
        5 15403 1 1  42 LEU HD11 H  -6.342 -10.340  -1.493 1.00 . A A . 107 LEU HD11 1 1 
        5 15404 1 1  42 LEU HD12 H  -6.959  -8.716  -1.795 1.00 . A A . 107 LEU HD12 1 1 
        5 15405 1 1  42 LEU HD13 H  -5.887  -9.484  -2.967 1.00 . A A . 107 LEU HD13 1 1 
        5 15406 1 1  42 LEU HD21 H  -9.839 -10.967  -2.488 1.00 . A A . 107 LEU HD21 1 1 
        5 15407 1 1  42 LEU HD22 H  -9.331  -9.565  -1.546 1.00 . A A . 107 LEU HD22 1 1 
        5 15408 1 1  42 LEU HD23 H  -8.657 -11.158  -1.193 1.00 . A A . 107 LEU HD23 1 1 
        5 15409 1 1  42 LEU HG   H  -7.589 -11.193  -3.390 1.00 . A A . 107 LEU HG   1 1 
        5 15410 1 1  42 LEU N    N  -7.978  -8.290  -6.279 1.00 . A A . 107 LEU N    1 1 
        5 15411 1 1  42 LEU O    O  -8.054 -11.220  -6.386 1.00 . A A . 107 LEU O    1 1 
        5 15412 1 1  43 PRO C    C  -6.349 -13.427  -5.853 1.00 . A A . 108 PRO C    1 1 
        5 15413 1 1  43 PRO CA   C  -5.461 -12.308  -6.383 1.00 . A A . 108 PRO CA   1 1 
        5 15414 1 1  43 PRO CB   C  -4.031 -12.464  -5.873 1.00 . A A . 108 PRO CB   1 1 
        5 15415 1 1  43 PRO CD   C  -4.712 -10.237  -5.347 1.00 . A A . 108 PRO CD   1 1 
        5 15416 1 1  43 PRO CG   C  -3.526 -11.069  -5.751 1.00 . A A . 108 PRO CG   1 1 
        5 15417 1 1  43 PRO HA   H  -5.470 -12.325  -7.462 1.00 . A A . 108 PRO HA   1 1 
        5 15418 1 1  43 PRO HB2  H  -4.039 -12.970  -4.918 1.00 . A A . 108 PRO HB2  1 1 
        5 15419 1 1  43 PRO HB3  H  -3.451 -13.032  -6.585 1.00 . A A . 108 PRO HB3  1 1 
        5 15420 1 1  43 PRO HD2  H  -4.761 -10.148  -4.270 1.00 . A A . 108 PRO HD2  1 1 
        5 15421 1 1  43 PRO HD3  H  -4.662  -9.261  -5.805 1.00 . A A . 108 PRO HD3  1 1 
        5 15422 1 1  43 PRO HG2  H  -2.758 -11.020  -4.993 1.00 . A A . 108 PRO HG2  1 1 
        5 15423 1 1  43 PRO HG3  H  -3.140 -10.732  -6.703 1.00 . A A . 108 PRO HG3  1 1 
        5 15424 1 1  43 PRO N    N  -5.863 -11.001  -5.866 1.00 . A A . 108 PRO N    1 1 
        5 15425 1 1  43 PRO O    O  -6.439 -13.651  -4.642 1.00 . A A . 108 PRO O    1 1 
        5 15426 1 1  44 GLU C    C  -7.298 -16.340  -5.757 1.00 . A A . 109 GLU C    1 1 
        5 15427 1 1  44 GLU CA   C  -7.969 -15.143  -6.421 1.00 . A A . 109 GLU CA   1 1 
        5 15428 1 1  44 GLU CB   C  -8.747 -15.564  -7.671 1.00 . A A . 109 GLU CB   1 1 
        5 15429 1 1  44 GLU CD   C -10.824 -16.660  -8.590 1.00 . A A . 109 GLU CD   1 1 
        5 15430 1 1  44 GLU CG   C  -9.923 -16.481  -7.387 1.00 . A A . 109 GLU CG   1 1 
        5 15431 1 1  44 GLU H    H  -6.765 -13.992  -7.720 1.00 . A A . 109 GLU H    1 1 
        5 15432 1 1  44 GLU HA   H  -8.657 -14.697  -5.715 1.00 . A A . 109 GLU HA   1 1 
        5 15433 1 1  44 GLU HB2  H  -9.122 -14.678  -8.162 1.00 . A A . 109 GLU HB2  1 1 
        5 15434 1 1  44 GLU HB3  H  -8.073 -16.076  -8.343 1.00 . A A . 109 GLU HB3  1 1 
        5 15435 1 1  44 GLU HG2  H  -9.545 -17.449  -7.090 1.00 . A A . 109 GLU HG2  1 1 
        5 15436 1 1  44 GLU HG3  H -10.503 -16.060  -6.580 1.00 . A A . 109 GLU HG3  1 1 
        5 15437 1 1  44 GLU N    N  -6.984 -14.138  -6.772 1.00 . A A . 109 GLU N    1 1 
        5 15438 1 1  44 GLU O    O  -7.944 -17.102  -5.042 1.00 . A A . 109 GLU O    1 1 
        5 15439 1 1  44 GLU OE1  O -10.388 -17.286  -9.579 1.00 . A A . 109 GLU OE1  1 1 
        5 15440 1 1  44 GLU OE2  O -11.974 -16.166  -8.559 1.00 . A A . 109 GLU OE2  1 1 
        5 15441 1 1  45 GLU C    C  -5.277 -17.378  -3.810 1.00 . A A . 110 GLU C    1 1 
        5 15442 1 1  45 GLU CA   C  -5.222 -17.541  -5.330 1.00 . A A . 110 GLU CA   1 1 
        5 15443 1 1  45 GLU CB   C  -3.768 -17.528  -5.827 1.00 . A A . 110 GLU CB   1 1 
        5 15444 1 1  45 GLU CD   C  -1.641 -16.197  -6.191 1.00 . A A . 110 GLU CD   1 1 
        5 15445 1 1  45 GLU CG   C  -3.065 -16.186  -5.663 1.00 . A A . 110 GLU CG   1 1 
        5 15446 1 1  45 GLU H    H  -5.528 -15.839  -6.554 1.00 . A A . 110 GLU H    1 1 
        5 15447 1 1  45 GLU HA   H  -5.679 -18.481  -5.596 1.00 . A A . 110 GLU HA   1 1 
        5 15448 1 1  45 GLU HB2  H  -3.208 -18.270  -5.279 1.00 . A A . 110 GLU HB2  1 1 
        5 15449 1 1  45 GLU HB3  H  -3.758 -17.788  -6.875 1.00 . A A . 110 GLU HB3  1 1 
        5 15450 1 1  45 GLU HG2  H  -3.623 -15.433  -6.199 1.00 . A A . 110 GLU HG2  1 1 
        5 15451 1 1  45 GLU HG3  H  -3.042 -15.934  -4.613 1.00 . A A . 110 GLU HG3  1 1 
        5 15452 1 1  45 GLU N    N  -5.989 -16.476  -5.965 1.00 . A A . 110 GLU N    1 1 
        5 15453 1 1  45 GLU O    O  -5.389 -18.355  -3.062 1.00 . A A . 110 GLU O    1 1 
        5 15454 1 1  45 GLU OE1  O  -0.726 -16.603  -5.446 1.00 . A A . 110 GLU OE1  1 1 
        5 15455 1 1  45 GLU OE2  O  -1.432 -15.795  -7.357 1.00 . A A . 110 GLU OE2  1 1 
        5 15456 1 1  46 ILE C    C  -6.757 -15.945  -1.473 1.00 . A A . 111 ILE C    1 1 
        5 15457 1 1  46 ILE CA   C  -5.324 -15.788  -1.966 1.00 . A A . 111 ILE CA   1 1 
        5 15458 1 1  46 ILE CB   C  -4.849 -14.338  -1.734 1.00 . A A . 111 ILE CB   1 1 
        5 15459 1 1  46 ILE CD1  C  -2.979 -12.729  -2.378 1.00 . A A . 111 ILE CD1  1 1 
        5 15460 1 1  46 ILE CG1  C  -3.420 -14.171  -2.257 1.00 . A A . 111 ILE CG1  1 1 
        5 15461 1 1  46 ILE CG2  C  -4.929 -13.968  -0.259 1.00 . A A . 111 ILE CG2  1 1 
        5 15462 1 1  46 ILE H    H  -5.169 -15.404  -4.032 1.00 . A A . 111 ILE H    1 1 
        5 15463 1 1  46 ILE HA   H  -4.679 -16.456  -1.413 1.00 . A A . 111 ILE HA   1 1 
        5 15464 1 1  46 ILE HB   H  -5.504 -13.677  -2.281 1.00 . A A . 111 ILE HB   1 1 
        5 15465 1 1  46 ILE HD11 H  -3.609 -12.225  -3.097 1.00 . A A . 111 ILE HD11 1 1 
        5 15466 1 1  46 ILE HD12 H  -1.954 -12.695  -2.712 1.00 . A A . 111 ILE HD12 1 1 
        5 15467 1 1  46 ILE HD13 H  -3.065 -12.243  -1.417 1.00 . A A . 111 ILE HD13 1 1 
        5 15468 1 1  46 ILE HG12 H  -2.739 -14.669  -1.585 1.00 . A A . 111 ILE HG12 1 1 
        5 15469 1 1  46 ILE HG13 H  -3.349 -14.624  -3.235 1.00 . A A . 111 ILE HG13 1 1 
        5 15470 1 1  46 ILE HG21 H  -5.953 -14.043   0.076 1.00 . A A . 111 ILE HG21 1 1 
        5 15471 1 1  46 ILE HG22 H  -4.578 -12.956  -0.121 1.00 . A A . 111 ILE HG22 1 1 
        5 15472 1 1  46 ILE HG23 H  -4.314 -14.644   0.316 1.00 . A A . 111 ILE HG23 1 1 
        5 15473 1 1  46 ILE N    N  -5.244 -16.128  -3.376 1.00 . A A . 111 ILE N    1 1 
        5 15474 1 1  46 ILE O    O  -6.997 -16.432  -0.372 1.00 . A A . 111 ILE O    1 1 
        5 15475 1 1  47 ILE C    C  -9.494 -17.106  -1.686 1.00 . A A . 112 ILE C    1 1 
        5 15476 1 1  47 ILE CA   C  -9.121 -15.655  -1.988 1.00 . A A . 112 ILE CA   1 1 
        5 15477 1 1  47 ILE CB   C -10.005 -15.124  -3.141 1.00 . A A . 112 ILE CB   1 1 
        5 15478 1 1  47 ILE CD1  C -10.453 -13.065  -4.582 1.00 . A A . 112 ILE CD1  1 1 
        5 15479 1 1  47 ILE CG1  C  -9.651 -13.666  -3.447 1.00 . A A . 112 ILE CG1  1 1 
        5 15480 1 1  47 ILE CG2  C -11.482 -15.254  -2.794 1.00 . A A . 112 ILE CG2  1 1 
        5 15481 1 1  47 ILE H    H  -7.441 -15.159  -3.176 1.00 . A A . 112 ILE H    1 1 
        5 15482 1 1  47 ILE HA   H  -9.309 -15.055  -1.111 1.00 . A A . 112 ILE HA   1 1 
        5 15483 1 1  47 ILE HB   H  -9.811 -15.724  -4.018 1.00 . A A . 112 ILE HB   1 1 
        5 15484 1 1  47 ILE HD11 H -11.500 -13.065  -4.323 1.00 . A A . 112 ILE HD11 1 1 
        5 15485 1 1  47 ILE HD12 H -10.303 -13.652  -5.476 1.00 . A A . 112 ILE HD12 1 1 
        5 15486 1 1  47 ILE HD13 H -10.125 -12.052  -4.759 1.00 . A A . 112 ILE HD13 1 1 
        5 15487 1 1  47 ILE HG12 H  -9.831 -13.069  -2.564 1.00 . A A . 112 ILE HG12 1 1 
        5 15488 1 1  47 ILE HG13 H  -8.605 -13.603  -3.708 1.00 . A A . 112 ILE HG13 1 1 
        5 15489 1 1  47 ILE HG21 H -11.719 -16.294  -2.620 1.00 . A A . 112 ILE HG21 1 1 
        5 15490 1 1  47 ILE HG22 H -12.078 -14.882  -3.614 1.00 . A A . 112 ILE HG22 1 1 
        5 15491 1 1  47 ILE HG23 H -11.694 -14.682  -1.904 1.00 . A A . 112 ILE HG23 1 1 
        5 15492 1 1  47 ILE N    N  -7.704 -15.544  -2.314 1.00 . A A . 112 ILE N    1 1 
        5 15493 1 1  47 ILE O    O -10.077 -17.405  -0.642 1.00 . A A . 112 ILE O    1 1 
        5 15494 1 1  48 GLN C    C  -8.591 -20.047  -1.329 1.00 . A A . 113 GLN C    1 1 
        5 15495 1 1  48 GLN CA   C  -9.435 -19.416  -2.436 1.00 . A A . 113 GLN CA   1 1 
        5 15496 1 1  48 GLN CB   C  -9.239 -20.157  -3.764 1.00 . A A . 113 GLN CB   1 1 
        5 15497 1 1  48 GLN CD   C  -7.750 -20.365  -5.791 1.00 . A A . 113 GLN CD   1 1 
        5 15498 1 1  48 GLN CG   C  -7.820 -20.111  -4.297 1.00 . A A . 113 GLN CG   1 1 
        5 15499 1 1  48 GLN H    H  -8.635 -17.703  -3.392 1.00 . A A . 113 GLN H    1 1 
        5 15500 1 1  48 GLN HA   H -10.475 -19.490  -2.152 1.00 . A A . 113 GLN HA   1 1 
        5 15501 1 1  48 GLN HB2  H  -9.512 -21.192  -3.628 1.00 . A A . 113 GLN HB2  1 1 
        5 15502 1 1  48 GLN HB3  H  -9.892 -19.718  -4.506 1.00 . A A . 113 GLN HB3  1 1 
        5 15503 1 1  48 GLN HE21 H  -9.524 -19.487  -6.054 1.00 . A A . 113 GLN HE21 1 1 
        5 15504 1 1  48 GLN HE22 H  -8.746 -20.075  -7.489 1.00 . A A . 113 GLN HE22 1 1 
        5 15505 1 1  48 GLN HG2  H  -7.405 -19.134  -4.095 1.00 . A A . 113 GLN HG2  1 1 
        5 15506 1 1  48 GLN HG3  H  -7.233 -20.863  -3.790 1.00 . A A . 113 GLN HG3  1 1 
        5 15507 1 1  48 GLN N    N  -9.124 -18.002  -2.591 1.00 . A A . 113 GLN N    1 1 
        5 15508 1 1  48 GLN NE2  N  -8.777 -19.937  -6.518 1.00 . A A . 113 GLN NE2  1 1 
        5 15509 1 1  48 GLN O    O  -9.027 -20.997  -0.681 1.00 . A A . 113 GLN O    1 1 
        5 15510 1 1  48 GLN OE1  O  -6.775 -20.922  -6.291 1.00 . A A . 113 GLN OE1  1 1 
        5 15511 1 1  49 GLU C    C  -7.122 -19.687   1.332 1.00 . A A . 114 GLU C    1 1 
        5 15512 1 1  49 GLU CA   C  -6.524 -20.000  -0.036 1.00 . A A . 114 GLU CA   1 1 
        5 15513 1 1  49 GLU CB   C  -5.125 -19.385  -0.143 1.00 . A A . 114 GLU CB   1 1 
        5 15514 1 1  49 GLU CD   C  -2.747 -19.351   0.715 1.00 . A A . 114 GLU CD   1 1 
        5 15515 1 1  49 GLU CG   C  -4.107 -20.010   0.801 1.00 . A A . 114 GLU CG   1 1 
        5 15516 1 1  49 GLU H    H  -7.070 -18.784  -1.689 1.00 . A A . 114 GLU H    1 1 
        5 15517 1 1  49 GLU HA   H  -6.446 -21.071  -0.141 1.00 . A A . 114 GLU HA   1 1 
        5 15518 1 1  49 GLU HB2  H  -4.768 -19.508  -1.155 1.00 . A A . 114 GLU HB2  1 1 
        5 15519 1 1  49 GLU HB3  H  -5.190 -18.329   0.080 1.00 . A A . 114 GLU HB3  1 1 
        5 15520 1 1  49 GLU HG2  H  -4.471 -19.919   1.815 1.00 . A A . 114 GLU HG2  1 1 
        5 15521 1 1  49 GLU HG3  H  -4.000 -21.055   0.551 1.00 . A A . 114 GLU HG3  1 1 
        5 15522 1 1  49 GLU N    N  -7.391 -19.510  -1.107 1.00 . A A . 114 GLU N    1 1 
        5 15523 1 1  49 GLU O    O  -7.000 -20.472   2.270 1.00 . A A . 114 GLU O    1 1 
        5 15524 1 1  49 GLU OE1  O  -2.195 -19.260  -0.399 1.00 . A A . 114 GLU OE1  1 1 
        5 15525 1 1  49 GLU OE2  O  -2.223 -18.911   1.760 1.00 . A A . 114 GLU OE2  1 1 
        5 15526 1 1  50 VAL C    C  -9.741 -18.789   2.886 1.00 . A A . 115 VAL C    1 1 
        5 15527 1 1  50 VAL CA   C  -8.380 -18.130   2.695 1.00 . A A . 115 VAL CA   1 1 
        5 15528 1 1  50 VAL CB   C  -8.550 -16.597   2.763 1.00 . A A . 115 VAL CB   1 1 
        5 15529 1 1  50 VAL CG1  C  -9.308 -16.186   4.018 1.00 . A A . 115 VAL CG1  1 1 
        5 15530 1 1  50 VAL CG2  C  -7.197 -15.907   2.709 1.00 . A A . 115 VAL CG2  1 1 
        5 15531 1 1  50 VAL H    H  -7.826 -17.946   0.661 1.00 . A A . 115 VAL H    1 1 
        5 15532 1 1  50 VAL HA   H  -7.726 -18.434   3.499 1.00 . A A . 115 VAL HA   1 1 
        5 15533 1 1  50 VAL HB   H  -9.123 -16.281   1.904 1.00 . A A . 115 VAL HB   1 1 
        5 15534 1 1  50 VAL HG11 H -10.290 -16.635   4.005 1.00 . A A . 115 VAL HG11 1 1 
        5 15535 1 1  50 VAL HG12 H  -9.405 -15.111   4.045 1.00 . A A . 115 VAL HG12 1 1 
        5 15536 1 1  50 VAL HG13 H  -8.770 -16.522   4.891 1.00 . A A . 115 VAL HG13 1 1 
        5 15537 1 1  50 VAL HG21 H  -7.338 -14.836   2.732 1.00 . A A . 115 VAL HG21 1 1 
        5 15538 1 1  50 VAL HG22 H  -6.689 -16.183   1.797 1.00 . A A . 115 VAL HG22 1 1 
        5 15539 1 1  50 VAL HG23 H  -6.604 -16.211   3.558 1.00 . A A . 115 VAL HG23 1 1 
        5 15540 1 1  50 VAL N    N  -7.768 -18.539   1.441 1.00 . A A . 115 VAL N    1 1 
        5 15541 1 1  50 VAL O    O  -9.963 -19.512   3.856 1.00 . A A . 115 VAL O    1 1 
        5 15542 1 1  51 ARG C    C -12.228 -20.448   2.005 1.00 . A A . 116 ARG C    1 1 
        5 15543 1 1  51 ARG CA   C -12.034 -18.940   2.093 1.00 . A A . 116 ARG CA   1 1 
        5 15544 1 1  51 ARG CB   C -12.883 -18.227   1.043 1.00 . A A . 116 ARG CB   1 1 
        5 15545 1 1  51 ARG CD   C -13.502 -16.016   0.005 1.00 . A A . 116 ARG CD   1 1 
        5 15546 1 1  51 ARG CG   C -12.801 -16.715   1.157 1.00 . A A . 116 ARG CG   1 1 
        5 15547 1 1  51 ARG CZ   C -15.836 -15.248   0.102 1.00 . A A . 116 ARG CZ   1 1 
        5 15548 1 1  51 ARG H    H -10.345 -18.137   1.097 1.00 . A A . 116 ARG H    1 1 
        5 15549 1 1  51 ARG HA   H -12.348 -18.612   3.070 1.00 . A A . 116 ARG HA   1 1 
        5 15550 1 1  51 ARG HB2  H -12.546 -18.518   0.059 1.00 . A A . 116 ARG HB2  1 1 
        5 15551 1 1  51 ARG HB3  H -13.914 -18.521   1.166 1.00 . A A . 116 ARG HB3  1 1 
        5 15552 1 1  51 ARG HD2  H -13.310 -14.956   0.079 1.00 . A A . 116 ARG HD2  1 1 
        5 15553 1 1  51 ARG HD3  H -13.094 -16.389  -0.924 1.00 . A A . 116 ARG HD3  1 1 
        5 15554 1 1  51 ARG HE   H -15.264 -17.165  -0.063 1.00 . A A . 116 ARG HE   1 1 
        5 15555 1 1  51 ARG HG2  H -13.265 -16.409   2.083 1.00 . A A . 116 ARG HG2  1 1 
        5 15556 1 1  51 ARG HG3  H -11.761 -16.423   1.163 1.00 . A A . 116 ARG HG3  1 1 
        5 15557 1 1  51 ARG HH11 H -14.442 -13.783   0.194 1.00 . A A . 116 ARG HH11 1 1 
        5 15558 1 1  51 ARG HH12 H -16.083 -13.231   0.270 1.00 . A A . 116 ARG HH12 1 1 
        5 15559 1 1  51 ARG HH21 H -17.456 -16.475   0.035 1.00 . A A . 116 ARG HH21 1 1 
        5 15560 1 1  51 ARG HH22 H -17.802 -14.777   0.156 1.00 . A A . 116 ARG HH22 1 1 
        5 15561 1 1  51 ARG N    N -10.635 -18.563   1.934 1.00 . A A . 116 ARG N    1 1 
        5 15562 1 1  51 ARG NE   N -14.945 -16.233   0.012 1.00 . A A . 116 ARG NE   1 1 
        5 15563 1 1  51 ARG NH1  N -15.420 -13.992   0.193 1.00 . A A . 116 ARG NH1  1 1 
        5 15564 1 1  51 ARG NH2  N -17.135 -15.518   0.101 1.00 . A A . 116 ARG NH2  1 1 
        5 15565 1 1  51 ARG O    O -12.924 -21.041   2.827 1.00 . A A . 116 ARG O    1 1 
        5 15566 1 1  52 GLU C    C -10.512 -23.255   1.243 1.00 . A A . 117 GLU C    1 1 
        5 15567 1 1  52 GLU CA   C -11.764 -22.502   0.813 1.00 . A A . 117 GLU CA   1 1 
        5 15568 1 1  52 GLU CB   C -12.076 -22.789  -0.656 1.00 . A A . 117 GLU CB   1 1 
        5 15569 1 1  52 GLU CD   C -14.595 -22.729  -0.422 1.00 . A A . 117 GLU CD   1 1 
        5 15570 1 1  52 GLU CG   C -13.381 -22.170  -1.140 1.00 . A A . 117 GLU CG   1 1 
        5 15571 1 1  52 GLU H    H -11.029 -20.559   0.413 1.00 . A A . 117 GLU H    1 1 
        5 15572 1 1  52 GLU HA   H -12.595 -22.834   1.418 1.00 . A A . 117 GLU HA   1 1 
        5 15573 1 1  52 GLU HB2  H -11.273 -22.402  -1.266 1.00 . A A . 117 GLU HB2  1 1 
        5 15574 1 1  52 GLU HB3  H -12.138 -23.859  -0.795 1.00 . A A . 117 GLU HB3  1 1 
        5 15575 1 1  52 GLU HG2  H -13.343 -21.104  -0.973 1.00 . A A . 117 GLU HG2  1 1 
        5 15576 1 1  52 GLU HG3  H -13.485 -22.364  -2.196 1.00 . A A . 117 GLU HG3  1 1 
        5 15577 1 1  52 GLU N    N -11.607 -21.070   1.019 1.00 . A A . 117 GLU N    1 1 
        5 15578 1 1  52 GLU O    O -10.423 -24.475   1.095 1.00 . A A . 117 GLU O    1 1 
        5 15579 1 1  52 GLU OE1  O -14.936 -23.909  -0.652 1.00 . A A . 117 GLU OE1  1 1 
        5 15580 1 1  52 GLU OE2  O -15.229 -21.991   0.362 1.00 . A A . 117 GLU OE2  1 1 
        5 15581 1 1  53 GLY C    C  -8.313 -23.612   3.622 1.00 . A A . 118 GLY C    1 1 
        5 15582 1 1  53 GLY CA   C  -8.296 -23.125   2.189 1.00 . A A . 118 GLY CA   1 1 
        5 15583 1 1  53 GLY H    H  -9.700 -21.568   1.931 1.00 . A A . 118 GLY H    1 1 
        5 15584 1 1  53 GLY HA2  H  -8.088 -23.963   1.539 1.00 . A A . 118 GLY HA2  1 1 
        5 15585 1 1  53 GLY HA3  H  -7.510 -22.393   2.078 1.00 . A A . 118 GLY HA3  1 1 
        5 15586 1 1  53 GLY N    N  -9.553 -22.526   1.791 1.00 . A A . 118 GLY N    1 1 
        5 15587 1 1  53 GLY O    O  -7.710 -23.001   4.503 1.00 . A A . 118 GLY O    1 1 
        5 15588 1 1  54 LYS C    C  -8.581 -26.767   5.054 1.00 . A A . 119 LYS C    1 1 
        5 15589 1 1  54 LYS CA   C  -9.062 -25.329   5.165 1.00 . A A . 119 LYS CA   1 1 
        5 15590 1 1  54 LYS CB   C -10.474 -25.287   5.769 1.00 . A A . 119 LYS CB   1 1 
        5 15591 1 1  54 LYS CD   C -11.282 -22.965   5.169 1.00 . A A . 119 LYS CD   1 1 
        5 15592 1 1  54 LYS CE   C -11.759 -21.621   5.703 1.00 . A A . 119 LYS CE   1 1 
        5 15593 1 1  54 LYS CG   C -10.904 -23.919   6.292 1.00 . A A . 119 LYS CG   1 1 
        5 15594 1 1  54 LYS H    H  -9.527 -25.111   3.121 1.00 . A A . 119 LYS H    1 1 
        5 15595 1 1  54 LYS HA   H  -8.386 -24.786   5.810 1.00 . A A . 119 LYS HA   1 1 
        5 15596 1 1  54 LYS HB2  H -11.181 -25.592   5.013 1.00 . A A . 119 LYS HB2  1 1 
        5 15597 1 1  54 LYS HB3  H -10.517 -25.990   6.589 1.00 . A A . 119 LYS HB3  1 1 
        5 15598 1 1  54 LYS HD2  H -10.419 -22.805   4.540 1.00 . A A . 119 LYS HD2  1 1 
        5 15599 1 1  54 LYS HD3  H -12.074 -23.413   4.586 1.00 . A A . 119 LYS HD3  1 1 
        5 15600 1 1  54 LYS HE2  H -12.151 -21.044   4.879 1.00 . A A . 119 LYS HE2  1 1 
        5 15601 1 1  54 LYS HE3  H -12.545 -21.793   6.424 1.00 . A A . 119 LYS HE3  1 1 
        5 15602 1 1  54 LYS HG2  H -11.756 -24.047   6.940 1.00 . A A . 119 LYS HG2  1 1 
        5 15603 1 1  54 LYS HG3  H -10.087 -23.490   6.855 1.00 . A A . 119 LYS HG3  1 1 
        5 15604 1 1  54 LYS HZ1  H -10.285 -21.369   7.173 1.00 . A A . 119 LYS HZ1  1 1 
        5 15605 1 1  54 LYS HZ2  H -11.032 -19.926   6.686 1.00 . A A . 119 LYS HZ2  1 1 
        5 15606 1 1  54 LYS HZ3  H  -9.894 -20.668   5.680 1.00 . A A . 119 LYS HZ3  1 1 
        5 15607 1 1  54 LYS N    N  -9.023 -24.704   3.856 1.00 . A A . 119 LYS N    1 1 
        5 15608 1 1  54 LYS NZ   N -10.668 -20.845   6.355 1.00 . A A . 119 LYS NZ   1 1 
        5 15609 1 1  54 LYS O    O  -7.509 -27.085   5.608 1.00 . A A . 119 LYS O    1 1 
        5 15610 1 1  54 LYS OXT  O  -9.254 -27.567   4.373 1.00 . A A . 119 LYS OXT  1 1 
        5 15611 2 2   1 SER C    C  13.805 -14.868 -13.620 1.00 . B B . 152 SER C    1 1 
        5 15612 2 2   1 SER CA   C  14.697 -15.089 -12.404 1.00 . B B . 152 SER CA   1 1 
        5 15613 2 2   1 SER CB   C  13.866 -15.012 -11.117 1.00 . B B . 152 SER CB   1 1 
        5 15614 2 2   1 SER H1   H  16.285 -14.084 -13.289 1.00 . B B . 152 SER H1   1 1 
        5 15615 2 2   1 SER H2   H  16.444 -14.279 -11.615 1.00 . B B . 152 SER H2   1 1 
        5 15616 2 2   1 SER H3   H  15.365 -13.126 -12.234 1.00 . B B . 152 SER H3   1 1 
        5 15617 2 2   1 SER HA   H  15.152 -16.066 -12.478 1.00 . B B . 152 SER HA   1 1 
        5 15618 2 2   1 SER HB2  H  14.522 -15.098 -10.264 1.00 . B B . 152 SER HB2  1 1 
        5 15619 2 2   1 SER HB3  H  13.353 -14.062 -11.079 1.00 . B B . 152 SER HB3  1 1 
        5 15620 2 2   1 SER HG   H  13.068 -16.597 -10.270 1.00 . B B . 152 SER HG   1 1 
        5 15621 2 2   1 SER N    N  15.772 -14.075 -12.381 1.00 . B B . 152 SER N    1 1 
        5 15622 2 2   1 SER O    O  13.647 -13.739 -14.088 1.00 . B B . 152 SER O    1 1 
        5 15623 2 2   1 SER OG   O  12.903 -16.053 -11.055 1.00 . B B . 152 SER OG   1 1 
        5 15624 2 2   2 ASN C    C  10.924 -15.756 -14.923 1.00 . B B . 153 ASN C    1 1 
        5 15625 2 2   2 ASN CA   C  12.388 -15.869 -15.324 1.00 . B B . 153 ASN CA   1 1 
        5 15626 2 2   2 ASN CB   C  12.569 -17.106 -16.211 1.00 . B B . 153 ASN CB   1 1 
        5 15627 2 2   2 ASN CG   C  14.001 -17.315 -16.662 1.00 . B B . 153 ASN CG   1 1 
        5 15628 2 2   2 ASN H    H  13.417 -16.830 -13.733 1.00 . B B . 153 ASN H    1 1 
        5 15629 2 2   2 ASN HA   H  12.669 -14.990 -15.882 1.00 . B B . 153 ASN HA   1 1 
        5 15630 2 2   2 ASN HB2  H  12.253 -17.981 -15.664 1.00 . B B . 153 ASN HB2  1 1 
        5 15631 2 2   2 ASN HB3  H  11.949 -16.999 -17.091 1.00 . B B . 153 ASN HB3  1 1 
        5 15632 2 2   2 ASN HD21 H  13.700 -19.281 -16.761 1.00 . B B . 153 ASN HD21 1 1 
        5 15633 2 2   2 ASN HD22 H  15.287 -18.735 -17.196 1.00 . B B . 153 ASN HD22 1 1 
        5 15634 2 2   2 ASN N    N  13.245 -15.948 -14.146 1.00 . B B . 153 ASN N    1 1 
        5 15635 2 2   2 ASN ND2  N  14.370 -18.567 -16.895 1.00 . B B . 153 ASN ND2  1 1 
        5 15636 2 2   2 ASN O    O  10.070 -15.412 -15.745 1.00 . B B . 153 ASN O    1 1 
        5 15637 2 2   2 ASN OD1  O  14.768 -16.364 -16.805 1.00 . B B . 153 ASN OD1  1 1 
        5 15638 2 2   3 ALA C    C   8.895 -14.821 -12.422 1.00 . B B . 154 ALA C    1 1 
        5 15639 2 2   3 ALA CA   C   9.265 -16.086 -13.186 1.00 . B B . 154 ALA CA   1 1 
        5 15640 2 2   3 ALA CB   C   9.053 -17.314 -12.315 1.00 . B B . 154 ALA CB   1 1 
        5 15641 2 2   3 ALA H    H  11.369 -16.216 -13.032 1.00 . B B . 154 ALA H    1 1 
        5 15642 2 2   3 ALA HA   H   8.618 -16.174 -14.048 1.00 . B B . 154 ALA HA   1 1 
        5 15643 2 2   3 ALA HB1  H   9.355 -18.197 -12.858 1.00 . B B . 154 ALA HB1  1 1 
        5 15644 2 2   3 ALA HB2  H   8.009 -17.393 -12.052 1.00 . B B . 154 ALA HB2  1 1 
        5 15645 2 2   3 ALA HB3  H   9.645 -17.224 -11.417 1.00 . B B . 154 ALA HB3  1 1 
        5 15646 2 2   3 ALA N    N  10.638 -16.043 -13.663 1.00 . B B . 154 ALA N    1 1 
        5 15647 2 2   3 ALA O    O   9.758 -13.998 -12.102 1.00 . B B . 154 ALA O    1 1 
        5 15648 2 2   4 GLU C    C   7.446 -13.734  -9.908 1.00 . B B . 155 GLU C    1 1 
        5 15649 2 2   4 GLU CA   C   7.098 -13.553 -11.384 1.00 . B B . 155 GLU CA   1 1 
        5 15650 2 2   4 GLU CB   C   5.585 -13.452 -11.586 1.00 . B B . 155 GLU CB   1 1 
        5 15651 2 2   4 GLU CD   C   3.479 -12.109 -11.267 1.00 . B B . 155 GLU CD   1 1 
        5 15652 2 2   4 GLU CG   C   4.946 -12.250 -10.919 1.00 . B B . 155 GLU CG   1 1 
        5 15653 2 2   4 GLU H    H   6.969 -15.342 -12.476 1.00 . B B . 155 GLU H    1 1 
        5 15654 2 2   4 GLU HA   H   7.569 -12.653 -11.749 1.00 . B B . 155 GLU HA   1 1 
        5 15655 2 2   4 GLU HB2  H   5.378 -13.398 -12.644 1.00 . B B . 155 GLU HB2  1 1 
        5 15656 2 2   4 GLU HB3  H   5.123 -14.343 -11.186 1.00 . B B . 155 GLU HB3  1 1 
        5 15657 2 2   4 GLU HG2  H   5.040 -12.357  -9.850 1.00 . B B . 155 GLU HG2  1 1 
        5 15658 2 2   4 GLU HG3  H   5.466 -11.361 -11.241 1.00 . B B . 155 GLU HG3  1 1 
        5 15659 2 2   4 GLU N    N   7.606 -14.672 -12.151 1.00 . B B . 155 GLU N    1 1 
        5 15660 2 2   4 GLU O    O   7.547 -14.863  -9.419 1.00 . B B . 155 GLU O    1 1 
        5 15661 2 2   4 GLU OE1  O   2.643 -12.778 -10.626 1.00 . B B . 155 GLU OE1  1 1 
        5 15662 2 2   4 GLU OE2  O   3.153 -11.342 -12.194 1.00 . B B . 155 GLU OE2  1 1 
        5 15663 2 2   5 VAL C    C   6.858 -12.962  -6.915 1.00 . B B . 156 VAL C    1 1 
        5 15664 2 2   5 VAL CA   C   8.048 -12.665  -7.815 1.00 . B B . 156 VAL CA   1 1 
        5 15665 2 2   5 VAL CB   C   8.701 -11.336  -7.377 1.00 . B B . 156 VAL CB   1 1 
        5 15666 2 2   5 VAL CG1  C   9.184 -11.420  -5.938 1.00 . B B . 156 VAL CG1  1 1 
        5 15667 2 2   5 VAL CG2  C   9.850 -10.968  -8.305 1.00 . B B . 156 VAL CG2  1 1 
        5 15668 2 2   5 VAL H    H   7.499 -11.760  -9.641 1.00 . B B . 156 VAL H    1 1 
        5 15669 2 2   5 VAL HA   H   8.777 -13.456  -7.701 1.00 . B B . 156 VAL HA   1 1 
        5 15670 2 2   5 VAL HB   H   7.956 -10.556  -7.436 1.00 . B B . 156 VAL HB   1 1 
        5 15671 2 2   5 VAL HG11 H   8.350 -11.645  -5.290 1.00 . B B . 156 VAL HG11 1 1 
        5 15672 2 2   5 VAL HG12 H   9.620 -10.473  -5.650 1.00 . B B . 156 VAL HG12 1 1 
        5 15673 2 2   5 VAL HG13 H   9.928 -12.198  -5.854 1.00 . B B . 156 VAL HG13 1 1 
        5 15674 2 2   5 VAL HG21 H   9.476 -10.845  -9.311 1.00 . B B . 156 VAL HG21 1 1 
        5 15675 2 2   5 VAL HG22 H  10.591 -11.752  -8.289 1.00 . B B . 156 VAL HG22 1 1 
        5 15676 2 2   5 VAL HG23 H  10.296 -10.043  -7.971 1.00 . B B . 156 VAL HG23 1 1 
        5 15677 2 2   5 VAL N    N   7.644 -12.627  -9.211 1.00 . B B . 156 VAL N    1 1 
        5 15678 2 2   5 VAL O    O   5.940 -12.149  -6.791 1.00 . B B . 156 VAL O    1 1 
        5 15679 2 2   6 LYS C    C   5.974 -13.783  -4.050 1.00 . B B . 157 LYS C    1 1 
        5 15680 2 2   6 LYS CA   C   5.820 -14.521  -5.375 1.00 . B B . 157 LYS CA   1 1 
        5 15681 2 2   6 LYS CB   C   5.837 -16.032  -5.131 1.00 . B B . 157 LYS CB   1 1 
        5 15682 2 2   6 LYS CD   C   4.189 -16.616  -6.954 1.00 . B B . 157 LYS CD   1 1 
        5 15683 2 2   6 LYS CE   C   3.087 -16.989  -5.968 1.00 . B B . 157 LYS CE   1 1 
        5 15684 2 2   6 LYS CG   C   5.579 -16.864  -6.380 1.00 . B B . 157 LYS CG   1 1 
        5 15685 2 2   6 LYS H    H   7.610 -14.757  -6.474 1.00 . B B . 157 LYS H    1 1 
        5 15686 2 2   6 LYS HA   H   4.875 -14.247  -5.818 1.00 . B B . 157 LYS HA   1 1 
        5 15687 2 2   6 LYS HB2  H   6.802 -16.311  -4.735 1.00 . B B . 157 LYS HB2  1 1 
        5 15688 2 2   6 LYS HB3  H   5.077 -16.273  -4.403 1.00 . B B . 157 LYS HB3  1 1 
        5 15689 2 2   6 LYS HD2  H   4.095 -15.570  -7.202 1.00 . B B . 157 LYS HD2  1 1 
        5 15690 2 2   6 LYS HD3  H   4.073 -17.209  -7.850 1.00 . B B . 157 LYS HD3  1 1 
        5 15691 2 2   6 LYS HE2  H   3.237 -18.009  -5.649 1.00 . B B . 157 LYS HE2  1 1 
        5 15692 2 2   6 LYS HE3  H   3.147 -16.331  -5.114 1.00 . B B . 157 LYS HE3  1 1 
        5 15693 2 2   6 LYS HG2  H   6.314 -16.607  -7.126 1.00 . B B . 157 LYS HG2  1 1 
        5 15694 2 2   6 LYS HG3  H   5.672 -17.910  -6.126 1.00 . B B . 157 LYS HG3  1 1 
        5 15695 2 2   6 LYS HZ1  H   1.611 -15.920  -6.993 1.00 . B B . 157 LYS HZ1  1 1 
        5 15696 2 2   6 LYS HZ2  H   0.994 -17.019  -5.864 1.00 . B B . 157 LYS HZ2  1 1 
        5 15697 2 2   6 LYS HZ3  H   1.620 -17.579  -7.337 1.00 . B B . 157 LYS HZ3  1 1 
        5 15698 2 2   6 LYS N    N   6.873 -14.133  -6.299 1.00 . B B . 157 LYS N    1 1 
        5 15699 2 2   6 LYS NZ   N   1.738 -16.869  -6.581 1.00 . B B . 157 LYS NZ   1 1 
        5 15700 2 2   6 LYS O    O   6.783 -14.165  -3.206 1.00 . B B . 157 LYS O    1 1 
        5 15701 2 2   7 VAL C    C   4.498 -12.688  -1.546 1.00 . B B . 158 VAL C    1 1 
        5 15702 2 2   7 VAL CA   C   5.245 -11.949  -2.649 1.00 . B B . 158 VAL CA   1 1 
        5 15703 2 2   7 VAL CB   C   4.639 -10.540  -2.834 1.00 . B B . 158 VAL CB   1 1 
        5 15704 2 2   7 VAL CG1  C   4.671  -9.756  -1.530 1.00 . B B . 158 VAL CG1  1 1 
        5 15705 2 2   7 VAL CG2  C   5.384  -9.783  -3.922 1.00 . B B . 158 VAL CG2  1 1 
        5 15706 2 2   7 VAL H    H   4.621 -12.426  -4.612 1.00 . B B . 158 VAL H    1 1 
        5 15707 2 2   7 VAL HA   H   6.280 -11.836  -2.356 1.00 . B B . 158 VAL HA   1 1 
        5 15708 2 2   7 VAL HB   H   3.608 -10.649  -3.141 1.00 . B B . 158 VAL HB   1 1 
        5 15709 2 2   7 VAL HG11 H   5.692  -9.669  -1.188 1.00 . B B . 158 VAL HG11 1 1 
        5 15710 2 2   7 VAL HG12 H   4.085 -10.272  -0.782 1.00 . B B . 158 VAL HG12 1 1 
        5 15711 2 2   7 VAL HG13 H   4.260  -8.770  -1.692 1.00 . B B . 158 VAL HG13 1 1 
        5 15712 2 2   7 VAL HG21 H   4.942  -8.806  -4.048 1.00 . B B . 158 VAL HG21 1 1 
        5 15713 2 2   7 VAL HG22 H   5.322 -10.329  -4.851 1.00 . B B . 158 VAL HG22 1 1 
        5 15714 2 2   7 VAL HG23 H   6.421  -9.674  -3.636 1.00 . B B . 158 VAL HG23 1 1 
        5 15715 2 2   7 VAL N    N   5.214 -12.714  -3.884 1.00 . B B . 158 VAL N    1 1 
        5 15716 2 2   7 VAL O    O   3.281 -12.873  -1.615 1.00 . B B . 158 VAL O    1 1 
        5 15717 2 2   8 LYS C    C   3.908 -12.839   1.486 1.00 . B B . 159 LYS C    1 1 
        5 15718 2 2   8 LYS CA   C   4.654 -13.821   0.595 1.00 . B B . 159 LYS CA   1 1 
        5 15719 2 2   8 LYS CB   C   5.734 -14.537   1.410 1.00 . B B . 159 LYS CB   1 1 
        5 15720 2 2   8 LYS CD   C   5.356 -16.793   0.371 1.00 . B B . 159 LYS CD   1 1 
        5 15721 2 2   8 LYS CE   C   6.026 -18.057  -0.141 1.00 . B B . 159 LYS CE   1 1 
        5 15722 2 2   8 LYS CG   C   6.376 -15.711   0.689 1.00 . B B . 159 LYS CG   1 1 
        5 15723 2 2   8 LYS H    H   6.214 -13.026  -0.587 1.00 . B B . 159 LYS H    1 1 
        5 15724 2 2   8 LYS HA   H   3.953 -14.553   0.221 1.00 . B B . 159 LYS HA   1 1 
        5 15725 2 2   8 LYS HB2  H   6.509 -13.827   1.654 1.00 . B B . 159 LYS HB2  1 1 
        5 15726 2 2   8 LYS HB3  H   5.292 -14.902   2.326 1.00 . B B . 159 LYS HB3  1 1 
        5 15727 2 2   8 LYS HD2  H   4.804 -17.032   1.269 1.00 . B B . 159 LYS HD2  1 1 
        5 15728 2 2   8 LYS HD3  H   4.677 -16.425  -0.384 1.00 . B B . 159 LYS HD3  1 1 
        5 15729 2 2   8 LYS HE2  H   5.264 -18.789  -0.366 1.00 . B B . 159 LYS HE2  1 1 
        5 15730 2 2   8 LYS HE3  H   6.571 -17.820  -1.042 1.00 . B B . 159 LYS HE3  1 1 
        5 15731 2 2   8 LYS HG2  H   6.812 -15.362  -0.234 1.00 . B B . 159 LYS HG2  1 1 
        5 15732 2 2   8 LYS HG3  H   7.148 -16.129   1.320 1.00 . B B . 159 LYS HG3  1 1 
        5 15733 2 2   8 LYS HZ1  H   7.317 -19.557   0.536 1.00 . B B . 159 LYS HZ1  1 1 
        5 15734 2 2   8 LYS HZ2  H   6.487 -18.749   1.776 1.00 . B B . 159 LYS HZ2  1 1 
        5 15735 2 2   8 LYS HZ3  H   7.783 -17.990   0.988 1.00 . B B . 159 LYS HZ3  1 1 
        5 15736 2 2   8 LYS N    N   5.243 -13.141  -0.548 1.00 . B B . 159 LYS N    1 1 
        5 15737 2 2   8 LYS NZ   N   6.967 -18.628   0.859 1.00 . B B . 159 LYS NZ   1 1 
        5 15738 2 2   8 LYS O    O   4.506 -11.935   2.070 1.00 . B B . 159 LYS O    1 1 
        5 15739 2 2   9 ILE C    C   1.488 -13.020   3.717 1.00 . B B . 160 ILE C    1 1 
        5 15740 2 2   9 ILE CA   C   1.771 -12.216   2.454 1.00 . B B . 160 ILE CA   1 1 
        5 15741 2 2   9 ILE CB   C   0.438 -11.825   1.765 1.00 . B B . 160 ILE CB   1 1 
        5 15742 2 2   9 ILE CD1  C   1.470  -9.719   0.737 1.00 . B B . 160 ILE CD1  1 1 
        5 15743 2 2   9 ILE CG1  C   0.711 -11.011   0.495 1.00 . B B . 160 ILE CG1  1 1 
        5 15744 2 2   9 ILE CG2  C  -0.470 -11.046   2.708 1.00 . B B . 160 ILE CG2  1 1 
        5 15745 2 2   9 ILE H    H   2.177 -13.701   1.007 1.00 . B B . 160 ILE H    1 1 
        5 15746 2 2   9 ILE HA   H   2.309 -11.314   2.712 1.00 . B B . 160 ILE HA   1 1 
        5 15747 2 2   9 ILE HB   H  -0.072 -12.737   1.491 1.00 . B B . 160 ILE HB   1 1 
        5 15748 2 2   9 ILE HD11 H   2.434  -9.945   1.169 1.00 . B B . 160 ILE HD11 1 1 
        5 15749 2 2   9 ILE HD12 H   0.910  -9.091   1.414 1.00 . B B . 160 ILE HD12 1 1 
        5 15750 2 2   9 ILE HD13 H   1.607  -9.203  -0.200 1.00 . B B . 160 ILE HD13 1 1 
        5 15751 2 2   9 ILE HG12 H   1.295 -11.611  -0.187 1.00 . B B . 160 ILE HG12 1 1 
        5 15752 2 2   9 ILE HG13 H  -0.231 -10.761   0.029 1.00 . B B . 160 ILE HG13 1 1 
        5 15753 2 2   9 ILE HG21 H  -1.395 -10.809   2.201 1.00 . B B . 160 ILE HG21 1 1 
        5 15754 2 2   9 ILE HG22 H   0.021 -10.133   3.007 1.00 . B B . 160 ILE HG22 1 1 
        5 15755 2 2   9 ILE HG23 H  -0.684 -11.644   3.583 1.00 . B B . 160 ILE HG23 1 1 
        5 15756 2 2   9 ILE N    N   2.603 -13.010   1.566 1.00 . B B . 160 ILE N    1 1 
        5 15757 2 2   9 ILE O    O   1.254 -14.226   3.632 1.00 . B B . 160 ILE O    1 1 
        5 15758 2 2  10 PRO C    C  -0.091 -13.811   6.080 1.00 . B B . 161 PRO C    1 1 
        5 15759 2 2  10 PRO CA   C   1.224 -13.044   6.172 1.00 . B B . 161 PRO CA   1 1 
        5 15760 2 2  10 PRO CB   C   1.115 -11.882   7.156 1.00 . B B . 161 PRO CB   1 1 
        5 15761 2 2  10 PRO CD   C   1.977 -10.985   5.110 1.00 . B B . 161 PRO CD   1 1 
        5 15762 2 2  10 PRO CG   C   2.034 -10.846   6.609 1.00 . B B . 161 PRO CG   1 1 
        5 15763 2 2  10 PRO HA   H   2.011 -13.716   6.487 1.00 . B B . 161 PRO HA   1 1 
        5 15764 2 2  10 PRO HB2  H   0.095 -11.530   7.192 1.00 . B B . 161 PRO HB2  1 1 
        5 15765 2 2  10 PRO HB3  H   1.427 -12.206   8.137 1.00 . B B . 161 PRO HB3  1 1 
        5 15766 2 2  10 PRO HD2  H   1.250 -10.302   4.696 1.00 . B B . 161 PRO HD2  1 1 
        5 15767 2 2  10 PRO HD3  H   2.950 -10.809   4.678 1.00 . B B . 161 PRO HD3  1 1 
        5 15768 2 2  10 PRO HG2  H   1.697  -9.864   6.908 1.00 . B B . 161 PRO HG2  1 1 
        5 15769 2 2  10 PRO HG3  H   3.037 -11.026   6.965 1.00 . B B . 161 PRO HG3  1 1 
        5 15770 2 2  10 PRO N    N   1.556 -12.385   4.905 1.00 . B B . 161 PRO N    1 1 
        5 15771 2 2  10 PRO O    O  -1.129 -13.256   5.712 1.00 . B B . 161 PRO O    1 1 
        5 15772 2 2  11 GLU C    C  -2.385 -15.580   7.029 1.00 . B B . 162 GLU C    1 1 
        5 15773 2 2  11 GLU CA   C  -1.151 -16.005   6.232 1.00 . B B . 162 GLU CA   1 1 
        5 15774 2 2  11 GLU CB   C  -0.717 -17.416   6.620 1.00 . B B . 162 GLU CB   1 1 
        5 15775 2 2  11 GLU CD   C   0.730 -18.769   8.172 1.00 . B B . 162 GLU CD   1 1 
        5 15776 2 2  11 GLU CG   C  -0.034 -17.484   7.974 1.00 . B B . 162 GLU CG   1 1 
        5 15777 2 2  11 GLU H    H   0.806 -15.436   6.788 1.00 . B B . 162 GLU H    1 1 
        5 15778 2 2  11 GLU HA   H  -1.407 -16.003   5.183 1.00 . B B . 162 GLU HA   1 1 
        5 15779 2 2  11 GLU HB2  H  -1.589 -18.055   6.646 1.00 . B B . 162 GLU HB2  1 1 
        5 15780 2 2  11 GLU HB3  H  -0.031 -17.789   5.874 1.00 . B B . 162 GLU HB3  1 1 
        5 15781 2 2  11 GLU HG2  H   0.655 -16.659   8.060 1.00 . B B . 162 GLU HG2  1 1 
        5 15782 2 2  11 GLU HG3  H  -0.786 -17.406   8.746 1.00 . B B . 162 GLU HG3  1 1 
        5 15783 2 2  11 GLU N    N  -0.029 -15.090   6.409 1.00 . B B . 162 GLU N    1 1 
        5 15784 2 2  11 GLU O    O  -3.511 -15.789   6.585 1.00 . B B . 162 GLU O    1 1 
        5 15785 2 2  11 GLU OE1  O   1.735 -18.983   7.460 1.00 . B B . 162 GLU OE1  1 1 
        5 15786 2 2  11 GLU OE2  O   0.351 -19.562   9.056 1.00 . B B . 162 GLU OE2  1 1 
        5 15787 2 2  12 GLU C    C  -3.680 -13.088   8.676 1.00 . B B . 163 GLU C    1 1 
        5 15788 2 2  12 GLU CA   C  -3.288 -14.523   9.023 1.00 . B B . 163 GLU CA   1 1 
        5 15789 2 2  12 GLU CB   C  -2.955 -14.644  10.521 1.00 . B B . 163 GLU CB   1 1 
        5 15790 2 2  12 GLU CD   C  -0.428 -14.482  10.491 1.00 . B B . 163 GLU CD   1 1 
        5 15791 2 2  12 GLU CG   C  -1.727 -13.862  10.964 1.00 . B B . 163 GLU CG   1 1 
        5 15792 2 2  12 GLU H    H  -1.248 -14.803   8.487 1.00 . B B . 163 GLU H    1 1 
        5 15793 2 2  12 GLU HA   H  -4.130 -15.165   8.804 1.00 . B B . 163 GLU HA   1 1 
        5 15794 2 2  12 GLU HB2  H  -3.800 -14.288  11.091 1.00 . B B . 163 GLU HB2  1 1 
        5 15795 2 2  12 GLU HB3  H  -2.793 -15.686  10.755 1.00 . B B . 163 GLU HB3  1 1 
        5 15796 2 2  12 GLU HG2  H  -1.793 -12.861  10.566 1.00 . B B . 163 GLU HG2  1 1 
        5 15797 2 2  12 GLU HG3  H  -1.716 -13.817  12.044 1.00 . B B . 163 GLU HG3  1 1 
        5 15798 2 2  12 GLU N    N  -2.176 -14.967   8.188 1.00 . B B . 163 GLU N    1 1 
        5 15799 2 2  12 GLU O    O  -4.615 -12.527   9.246 1.00 . B B . 163 GLU O    1 1 
        5 15800 2 2  12 GLU OE1  O   0.078 -15.405  11.164 1.00 . B B . 163 GLU OE1  1 1 
        5 15801 2 2  12 GLU OE2  O   0.092 -14.047   9.443 1.00 . B B . 163 GLU OE2  1 1 
        5 15802 2 2  13 LEU C    C  -4.047 -11.255   5.940 1.00 . B B . 164 LEU C    1 1 
        5 15803 2 2  13 LEU CA   C  -3.267 -11.164   7.251 1.00 . B B . 164 LEU CA   1 1 
        5 15804 2 2  13 LEU CB   C  -1.973 -10.371   7.052 1.00 . B B . 164 LEU CB   1 1 
        5 15805 2 2  13 LEU CD1  C  -2.745  -8.181   7.997 1.00 . B B . 164 LEU CD1  1 1 
        5 15806 2 2  13 LEU CD2  C  -0.808  -8.249   6.410 1.00 . B B . 164 LEU CD2  1 1 
        5 15807 2 2  13 LEU CG   C  -2.145  -8.876   6.783 1.00 . B B . 164 LEU CG   1 1 
        5 15808 2 2  13 LEU H    H  -2.204 -12.990   7.339 1.00 . B B . 164 LEU H    1 1 
        5 15809 2 2  13 LEU HA   H  -3.879 -10.674   7.993 1.00 . B B . 164 LEU HA   1 1 
        5 15810 2 2  13 LEU HB2  H  -1.368 -10.487   7.939 1.00 . B B . 164 LEU HB2  1 1 
        5 15811 2 2  13 LEU HB3  H  -1.440 -10.803   6.218 1.00 . B B . 164 LEU HB3  1 1 
        5 15812 2 2  13 LEU HD11 H  -2.063  -8.260   8.832 1.00 . B B . 164 LEU HD11 1 1 
        5 15813 2 2  13 LEU HD12 H  -3.683  -8.654   8.254 1.00 . B B . 164 LEU HD12 1 1 
        5 15814 2 2  13 LEU HD13 H  -2.917  -7.140   7.769 1.00 . B B . 164 LEU HD13 1 1 
        5 15815 2 2  13 LEU HD21 H  -0.109  -8.376   7.225 1.00 . B B . 164 LEU HD21 1 1 
        5 15816 2 2  13 LEU HD22 H  -0.945  -7.197   6.213 1.00 . B B . 164 LEU HD22 1 1 
        5 15817 2 2  13 LEU HD23 H  -0.419  -8.733   5.526 1.00 . B B . 164 LEU HD23 1 1 
        5 15818 2 2  13 LEU HG   H  -2.823  -8.742   5.953 1.00 . B B . 164 LEU HG   1 1 
        5 15819 2 2  13 LEU N    N  -2.962 -12.505   7.728 1.00 . B B . 164 LEU N    1 1 
        5 15820 2 2  13 LEU O    O  -4.728 -10.314   5.534 1.00 . B B . 164 LEU O    1 1 
        5 15821 2 2  14 LYS C    C  -6.194 -12.601   4.246 1.00 . B B . 165 LYS C    1 1 
        5 15822 2 2  14 LYS CA   C  -4.671 -12.677   4.051 1.00 . B B . 165 LYS CA   1 1 
        5 15823 2 2  14 LYS CB   C  -4.278 -14.039   3.471 1.00 . B B . 165 LYS CB   1 1 
        5 15824 2 2  14 LYS CD   C  -2.502 -15.455   2.397 1.00 . B B . 165 LYS CD   1 1 
        5 15825 2 2  14 LYS CE   C  -1.027 -15.553   2.052 1.00 . B B . 165 LYS CE   1 1 
        5 15826 2 2  14 LYS CG   C  -2.818 -14.131   3.074 1.00 . B B . 165 LYS CG   1 1 
        5 15827 2 2  14 LYS H    H  -3.353 -13.103   5.651 1.00 . B B . 165 LYS H    1 1 
        5 15828 2 2  14 LYS HA   H  -4.386 -11.912   3.344 1.00 . B B . 165 LYS HA   1 1 
        5 15829 2 2  14 LYS HB2  H  -4.477 -14.804   4.208 1.00 . B B . 165 LYS HB2  1 1 
        5 15830 2 2  14 LYS HB3  H  -4.881 -14.230   2.596 1.00 . B B . 165 LYS HB3  1 1 
        5 15831 2 2  14 LYS HD2  H  -2.761 -16.263   3.066 1.00 . B B . 165 LYS HD2  1 1 
        5 15832 2 2  14 LYS HD3  H  -3.082 -15.534   1.489 1.00 . B B . 165 LYS HD3  1 1 
        5 15833 2 2  14 LYS HE2  H  -0.769 -14.726   1.409 1.00 . B B . 165 LYS HE2  1 1 
        5 15834 2 2  14 LYS HE3  H  -0.454 -15.487   2.966 1.00 . B B . 165 LYS HE3  1 1 
        5 15835 2 2  14 LYS HG2  H  -2.592 -13.327   2.389 1.00 . B B . 165 LYS HG2  1 1 
        5 15836 2 2  14 LYS HG3  H  -2.208 -14.034   3.960 1.00 . B B . 165 LYS HG3  1 1 
        5 15837 2 2  14 LYS HZ1  H   0.328 -17.027   1.468 1.00 . B B . 165 LYS HZ1  1 1 
        5 15838 2 2  14 LYS HZ2  H  -0.904 -16.748   0.342 1.00 . B B . 165 LYS HZ2  1 1 
        5 15839 2 2  14 LYS HZ3  H  -1.239 -17.617   1.762 1.00 . B B . 165 LYS HZ3  1 1 
        5 15840 2 2  14 LYS N    N  -3.943 -12.410   5.290 1.00 . B B . 165 LYS N    1 1 
        5 15841 2 2  14 LYS NZ   N  -0.688 -16.823   1.360 1.00 . B B . 165 LYS NZ   1 1 
        5 15842 2 2  14 LYS O    O  -6.888 -12.054   3.391 1.00 . B B . 165 LYS O    1 1 
        5 15843 2 2  15 PRO C    C  -8.630 -11.547   5.612 1.00 . B B . 166 PRO C    1 1 
        5 15844 2 2  15 PRO CA   C  -8.178 -13.004   5.673 1.00 . B B . 166 PRO CA   1 1 
        5 15845 2 2  15 PRO CB   C  -8.279 -13.536   7.100 1.00 . B B . 166 PRO CB   1 1 
        5 15846 2 2  15 PRO CD   C  -6.081 -14.054   6.324 1.00 . B B . 166 PRO CD   1 1 
        5 15847 2 2  15 PRO CG   C  -7.204 -14.559   7.187 1.00 . B B . 166 PRO CG   1 1 
        5 15848 2 2  15 PRO HA   H  -8.801 -13.597   5.020 1.00 . B B . 166 PRO HA   1 1 
        5 15849 2 2  15 PRO HB2  H  -8.118 -12.729   7.800 1.00 . B B . 166 PRO HB2  1 1 
        5 15850 2 2  15 PRO HB3  H  -9.254 -13.972   7.257 1.00 . B B . 166 PRO HB3  1 1 
        5 15851 2 2  15 PRO HD2  H  -5.370 -13.499   6.919 1.00 . B B . 166 PRO HD2  1 1 
        5 15852 2 2  15 PRO HD3  H  -5.593 -14.875   5.822 1.00 . B B . 166 PRO HD3  1 1 
        5 15853 2 2  15 PRO HG2  H  -6.874 -14.660   8.211 1.00 . B B . 166 PRO HG2  1 1 
        5 15854 2 2  15 PRO HG3  H  -7.565 -15.505   6.813 1.00 . B B . 166 PRO HG3  1 1 
        5 15855 2 2  15 PRO N    N  -6.755 -13.167   5.348 1.00 . B B . 166 PRO N    1 1 
        5 15856 2 2  15 PRO O    O  -9.739 -11.260   5.173 1.00 . B B . 166 PRO O    1 1 
        5 15857 2 2  16 TRP C    C  -8.164  -8.709   4.554 1.00 . B B . 167 TRP C    1 1 
        5 15858 2 2  16 TRP CA   C  -8.072  -9.208   5.990 1.00 . B B . 167 TRP CA   1 1 
        5 15859 2 2  16 TRP CB   C  -7.029  -8.398   6.758 1.00 . B B . 167 TRP CB   1 1 
        5 15860 2 2  16 TRP CD1  C  -6.580  -9.371   9.085 1.00 . B B . 167 TRP CD1  1 1 
        5 15861 2 2  16 TRP CD2  C  -8.016  -7.653   9.065 1.00 . B B . 167 TRP CD2  1 1 
        5 15862 2 2  16 TRP CE2  C  -7.858  -8.091  10.394 1.00 . B B . 167 TRP CE2  1 1 
        5 15863 2 2  16 TRP CE3  C  -8.873  -6.576   8.809 1.00 . B B . 167 TRP CE3  1 1 
        5 15864 2 2  16 TRP CG   C  -7.188  -8.485   8.244 1.00 . B B . 167 TRP CG   1 1 
        5 15865 2 2  16 TRP CH2  C  -9.358  -6.445  11.180 1.00 . B B . 167 TRP CH2  1 1 
        5 15866 2 2  16 TRP CZ2  C  -8.527  -7.495  11.460 1.00 . B B . 167 TRP CZ2  1 1 
        5 15867 2 2  16 TRP CZ3  C  -9.535  -5.985   9.868 1.00 . B B . 167 TRP CZ3  1 1 
        5 15868 2 2  16 TRP H    H  -6.885 -10.922   6.360 1.00 . B B . 167 TRP H    1 1 
        5 15869 2 2  16 TRP HA   H  -9.034  -9.072   6.462 1.00 . B B . 167 TRP HA   1 1 
        5 15870 2 2  16 TRP HB2  H  -6.045  -8.759   6.505 1.00 . B B . 167 TRP HB2  1 1 
        5 15871 2 2  16 TRP HB3  H  -7.111  -7.358   6.474 1.00 . B B . 167 TRP HB3  1 1 
        5 15872 2 2  16 TRP HD1  H  -5.890 -10.139   8.765 1.00 . B B . 167 TRP HD1  1 1 
        5 15873 2 2  16 TRP HE1  H  -6.678  -9.650  11.172 1.00 . B B . 167 TRP HE1  1 1 
        5 15874 2 2  16 TRP HE3  H  -9.021  -6.209   7.805 1.00 . B B . 167 TRP HE3  1 1 
        5 15875 2 2  16 TRP HH2  H  -9.898  -5.954  11.977 1.00 . B B . 167 TRP HH2  1 1 
        5 15876 2 2  16 TRP HZ2  H  -8.402  -7.836  12.477 1.00 . B B . 167 TRP HZ2  1 1 
        5 15877 2 2  16 TRP HZ3  H -10.202  -5.155   9.689 1.00 . B B . 167 TRP HZ3  1 1 
        5 15878 2 2  16 TRP N    N  -7.760 -10.632   6.029 1.00 . B B . 167 TRP N    1 1 
        5 15879 2 2  16 TRP NE1  N  -6.981  -9.142  10.378 1.00 . B B . 167 TRP NE1  1 1 
        5 15880 2 2  16 TRP O    O  -9.010  -7.881   4.237 1.00 . B B . 167 TRP O    1 1 
        5 15881 2 2  17 LEU C    C  -8.637  -9.253   1.648 1.00 . B B . 168 LEU C    1 1 
        5 15882 2 2  17 LEU CA   C  -7.304  -8.868   2.274 1.00 . B B . 168 LEU CA   1 1 
        5 15883 2 2  17 LEU CB   C  -6.173  -9.586   1.530 1.00 . B B . 168 LEU CB   1 1 
        5 15884 2 2  17 LEU CD1  C  -3.765 -10.228   1.342 1.00 . B B . 168 LEU CD1  1 1 
        5 15885 2 2  17 LEU CD2  C  -4.384  -7.913   2.049 1.00 . B B . 168 LEU CD2  1 1 
        5 15886 2 2  17 LEU CG   C  -4.773  -9.380   2.102 1.00 . B B . 168 LEU CG   1 1 
        5 15887 2 2  17 LEU H    H  -6.629  -9.872   4.017 1.00 . B B . 168 LEU H    1 1 
        5 15888 2 2  17 LEU HA   H  -7.167  -7.802   2.191 1.00 . B B . 168 LEU HA   1 1 
        5 15889 2 2  17 LEU HB2  H  -6.386 -10.648   1.536 1.00 . B B . 168 LEU HB2  1 1 
        5 15890 2 2  17 LEU HB3  H  -6.173  -9.242   0.504 1.00 . B B . 168 LEU HB3  1 1 
        5 15891 2 2  17 LEU HD11 H  -3.781  -9.958   0.298 1.00 . B B . 168 LEU HD11 1 1 
        5 15892 2 2  17 LEU HD12 H  -4.020 -11.271   1.450 1.00 . B B . 168 LEU HD12 1 1 
        5 15893 2 2  17 LEU HD13 H  -2.776 -10.056   1.742 1.00 . B B . 168 LEU HD13 1 1 
        5 15894 2 2  17 LEU HD21 H  -4.393  -7.574   1.023 1.00 . B B . 168 LEU HD21 1 1 
        5 15895 2 2  17 LEU HD22 H  -3.393  -7.788   2.461 1.00 . B B . 168 LEU HD22 1 1 
        5 15896 2 2  17 LEU HD23 H  -5.089  -7.333   2.627 1.00 . B B . 168 LEU HD23 1 1 
        5 15897 2 2  17 LEU HG   H  -4.762  -9.695   3.135 1.00 . B B . 168 LEU HG   1 1 
        5 15898 2 2  17 LEU N    N  -7.294  -9.228   3.692 1.00 . B B . 168 LEU N    1 1 
        5 15899 2 2  17 LEU O    O  -9.262  -8.464   0.936 1.00 . B B . 168 LEU O    1 1 
        5 15900 2 2  18 VAL C    C -11.499 -10.264   2.059 1.00 . B B . 169 VAL C    1 1 
        5 15901 2 2  18 VAL CA   C -10.322 -10.984   1.411 1.00 . B B . 169 VAL CA   1 1 
        5 15902 2 2  18 VAL CB   C -10.448 -12.508   1.631 1.00 . B B . 169 VAL CB   1 1 
        5 15903 2 2  18 VAL CG1  C -11.768 -13.028   1.085 1.00 . B B . 169 VAL CG1  1 1 
        5 15904 2 2  18 VAL CG2  C  -9.282 -13.236   0.978 1.00 . B B . 169 VAL CG2  1 1 
        5 15905 2 2  18 VAL H    H  -8.510 -11.055   2.496 1.00 . B B . 169 VAL H    1 1 
        5 15906 2 2  18 VAL HA   H -10.344 -10.793   0.347 1.00 . B B . 169 VAL HA   1 1 
        5 15907 2 2  18 VAL HB   H -10.419 -12.704   2.693 1.00 . B B . 169 VAL HB   1 1 
        5 15908 2 2  18 VAL HG11 H -11.845 -14.087   1.280 1.00 . B B . 169 VAL HG11 1 1 
        5 15909 2 2  18 VAL HG12 H -11.809 -12.855   0.020 1.00 . B B . 169 VAL HG12 1 1 
        5 15910 2 2  18 VAL HG13 H -12.583 -12.511   1.567 1.00 . B B . 169 VAL HG13 1 1 
        5 15911 2 2  18 VAL HG21 H  -8.355 -12.897   1.416 1.00 . B B . 169 VAL HG21 1 1 
        5 15912 2 2  18 VAL HG22 H  -9.278 -13.030  -0.082 1.00 . B B . 169 VAL HG22 1 1 
        5 15913 2 2  18 VAL HG23 H  -9.388 -14.300   1.138 1.00 . B B . 169 VAL HG23 1 1 
        5 15914 2 2  18 VAL N    N  -9.063 -10.476   1.927 1.00 . B B . 169 VAL N    1 1 
        5 15915 2 2  18 VAL O    O -12.457  -9.903   1.385 1.00 . B B . 169 VAL O    1 1 
        5 15916 2 2  19 ASP C    C -12.671  -7.946   3.552 1.00 . B B . 170 ASP C    1 1 
        5 15917 2 2  19 ASP CA   C -12.465  -9.355   4.105 1.00 . B B . 170 ASP CA   1 1 
        5 15918 2 2  19 ASP CB   C -12.114  -9.295   5.595 1.00 . B B . 170 ASP CB   1 1 
        5 15919 2 2  19 ASP CG   C -13.327  -9.076   6.477 1.00 . B B . 170 ASP CG   1 1 
        5 15920 2 2  19 ASP H    H -10.605 -10.336   3.847 1.00 . B B . 170 ASP H    1 1 
        5 15921 2 2  19 ASP HA   H -13.378  -9.919   3.978 1.00 . B B . 170 ASP HA   1 1 
        5 15922 2 2  19 ASP HB2  H -11.648 -10.226   5.884 1.00 . B B . 170 ASP HB2  1 1 
        5 15923 2 2  19 ASP HB3  H -11.419  -8.486   5.762 1.00 . B B . 170 ASP HB3  1 1 
        5 15924 2 2  19 ASP N    N -11.407 -10.037   3.365 1.00 . B B . 170 ASP N    1 1 
        5 15925 2 2  19 ASP O    O -13.802  -7.518   3.331 1.00 . B B . 170 ASP O    1 1 
        5 15926 2 2  19 ASP OD1  O -13.867  -7.954   6.494 1.00 . B B . 170 ASP OD1  1 1 
        5 15927 2 2  19 ASP OD2  O -13.736 -10.026   7.182 1.00 . B B . 170 ASP OD2  1 1 
        5 15928 2 2  20 ASP C    C -12.292  -5.961   1.349 1.00 . B B . 171 ASP C    1 1 
        5 15929 2 2  20 ASP CA   C -11.588  -5.909   2.704 1.00 . B B . 171 ASP CA   1 1 
        5 15930 2 2  20 ASP CB   C -10.149  -5.390   2.546 1.00 . B B . 171 ASP CB   1 1 
        5 15931 2 2  20 ASP CG   C -10.064  -3.996   1.952 1.00 . B B . 171 ASP CG   1 1 
        5 15932 2 2  20 ASP H    H -10.694  -7.637   3.552 1.00 . B B . 171 ASP H    1 1 
        5 15933 2 2  20 ASP HA   H -12.135  -5.250   3.360 1.00 . B B . 171 ASP HA   1 1 
        5 15934 2 2  20 ASP HB2  H  -9.678  -5.369   3.518 1.00 . B B . 171 ASP HB2  1 1 
        5 15935 2 2  20 ASP HB3  H  -9.603  -6.066   1.905 1.00 . B B . 171 ASP HB3  1 1 
        5 15936 2 2  20 ASP N    N -11.564  -7.245   3.311 1.00 . B B . 171 ASP N    1 1 
        5 15937 2 2  20 ASP O    O -13.200  -5.173   1.065 1.00 . B B . 171 ASP O    1 1 
        5 15938 2 2  20 ASP OD1  O -10.363  -3.020   2.674 1.00 . B B . 171 ASP OD1  1 1 
        5 15939 2 2  20 ASP OD2  O  -9.660  -3.872   0.774 1.00 . B B . 171 ASP OD2  1 1 
        5 15940 2 2  21 TRP C    C -14.008  -7.438  -0.610 1.00 . B B . 172 TRP C    1 1 
        5 15941 2 2  21 TRP CA   C -12.507  -7.162  -0.767 1.00 . B B . 172 TRP CA   1 1 
        5 15942 2 2  21 TRP CB   C -11.801  -8.335  -1.459 1.00 . B B . 172 TRP CB   1 1 
        5 15943 2 2  21 TRP CD1  C -12.243  -8.078  -3.976 1.00 . B B . 172 TRP CD1  1 1 
        5 15944 2 2  21 TRP CD2  C -13.200  -9.877  -3.043 1.00 . B B . 172 TRP CD2  1 1 
        5 15945 2 2  21 TRP CE2  C -13.523  -9.858  -4.412 1.00 . B B . 172 TRP CE2  1 1 
        5 15946 2 2  21 TRP CE3  C -13.689 -10.921  -2.250 1.00 . B B . 172 TRP CE3  1 1 
        5 15947 2 2  21 TRP CG   C -12.390  -8.726  -2.781 1.00 . B B . 172 TRP CG   1 1 
        5 15948 2 2  21 TRP CH2  C -14.776 -11.853  -4.205 1.00 . B B . 172 TRP CH2  1 1 
        5 15949 2 2  21 TRP CZ2  C -14.311 -10.843  -5.005 1.00 . B B . 172 TRP CZ2  1 1 
        5 15950 2 2  21 TRP CZ3  C -14.471 -11.897  -2.838 1.00 . B B . 172 TRP CZ3  1 1 
        5 15951 2 2  21 TRP H    H -11.141  -7.499   0.813 1.00 . B B . 172 TRP H    1 1 
        5 15952 2 2  21 TRP HA   H -12.376  -6.270  -1.363 1.00 . B B . 172 TRP HA   1 1 
        5 15953 2 2  21 TRP HB2  H -10.768  -8.071  -1.626 1.00 . B B . 172 TRP HB2  1 1 
        5 15954 2 2  21 TRP HB3  H -11.842  -9.198  -0.810 1.00 . B B . 172 TRP HB3  1 1 
        5 15955 2 2  21 TRP HD1  H -11.675  -7.169  -4.113 1.00 . B B . 172 TRP HD1  1 1 
        5 15956 2 2  21 TRP HE1  H -12.980  -8.483  -5.903 1.00 . B B . 172 TRP HE1  1 1 
        5 15957 2 2  21 TRP HE3  H -13.462 -10.971  -1.194 1.00 . B B . 172 TRP HE3  1 1 
        5 15958 2 2  21 TRP HH2  H -15.391 -12.635  -4.624 1.00 . B B . 172 TRP HH2  1 1 
        5 15959 2 2  21 TRP HZ2  H -14.555 -10.823  -6.057 1.00 . B B . 172 TRP HZ2  1 1 
        5 15960 2 2  21 TRP HZ3  H -14.857 -12.710  -2.239 1.00 . B B . 172 TRP HZ3  1 1 
        5 15961 2 2  21 TRP N    N -11.888  -6.927   0.533 1.00 . B B . 172 TRP N    1 1 
        5 15962 2 2  21 TRP NE1  N -12.927  -8.750  -4.961 1.00 . B B . 172 TRP NE1  1 1 
        5 15963 2 2  21 TRP O    O -14.829  -6.862  -1.331 1.00 . B B . 172 TRP O    1 1 
        5 15964 2 2  22 ASP C    C -16.515  -7.368   1.059 1.00 . B B . 173 ASP C    1 1 
        5 15965 2 2  22 ASP CA   C -15.755  -8.618   0.642 1.00 . B B . 173 ASP CA   1 1 
        5 15966 2 2  22 ASP CB   C -15.875  -9.661   1.762 1.00 . B B . 173 ASP CB   1 1 
        5 15967 2 2  22 ASP CG   C -15.703 -11.091   1.286 1.00 . B B . 173 ASP CG   1 1 
        5 15968 2 2  22 ASP H    H -13.645  -8.762   0.853 1.00 . B B . 173 ASP H    1 1 
        5 15969 2 2  22 ASP HA   H -16.206  -9.016  -0.256 1.00 . B B . 173 ASP HA   1 1 
        5 15970 2 2  22 ASP HB2  H -15.119  -9.463   2.506 1.00 . B B . 173 ASP HB2  1 1 
        5 15971 2 2  22 ASP HB3  H -16.850  -9.570   2.220 1.00 . B B . 173 ASP HB3  1 1 
        5 15972 2 2  22 ASP N    N -14.355  -8.308   0.340 1.00 . B B . 173 ASP N    1 1 
        5 15973 2 2  22 ASP O    O -17.668  -7.177   0.673 1.00 . B B . 173 ASP O    1 1 
        5 15974 2 2  22 ASP OD1  O -16.564 -11.580   0.521 1.00 . B B . 173 ASP OD1  1 1 
        5 15975 2 2  22 ASP OD2  O -14.729 -11.746   1.708 1.00 . B B . 173 ASP OD2  1 1 
        5 15976 2 2  23 LEU C    C -16.926  -4.419   1.159 1.00 . B B . 174 LEU C    1 1 
        5 15977 2 2  23 LEU CA   C -16.499  -5.294   2.326 1.00 . B B . 174 LEU CA   1 1 
        5 15978 2 2  23 LEU CB   C -15.547  -4.519   3.242 1.00 . B B . 174 LEU CB   1 1 
        5 15979 2 2  23 LEU CD1  C -14.176  -4.444   5.343 1.00 . B B . 174 LEU CD1  1 1 
        5 15980 2 2  23 LEU CD2  C -16.576  -5.128   5.443 1.00 . B B . 174 LEU CD2  1 1 
        5 15981 2 2  23 LEU CG   C -15.302  -5.157   4.611 1.00 . B B . 174 LEU CG   1 1 
        5 15982 2 2  23 LEU H    H -14.948  -6.723   2.119 1.00 . B B . 174 LEU H    1 1 
        5 15983 2 2  23 LEU HA   H -17.377  -5.572   2.890 1.00 . B B . 174 LEU HA   1 1 
        5 15984 2 2  23 LEU HB2  H -14.598  -4.422   2.736 1.00 . B B . 174 LEU HB2  1 1 
        5 15985 2 2  23 LEU HB3  H -15.956  -3.532   3.397 1.00 . B B . 174 LEU HB3  1 1 
        5 15986 2 2  23 LEU HD11 H -14.005  -4.923   6.294 1.00 . B B . 174 LEU HD11 1 1 
        5 15987 2 2  23 LEU HD12 H -14.450  -3.412   5.505 1.00 . B B . 174 LEU HD12 1 1 
        5 15988 2 2  23 LEU HD13 H -13.274  -4.489   4.749 1.00 . B B . 174 LEU HD13 1 1 
        5 15989 2 2  23 LEU HD21 H -16.385  -5.567   6.412 1.00 . B B . 174 LEU HD21 1 1 
        5 15990 2 2  23 LEU HD22 H -17.348  -5.691   4.939 1.00 . B B . 174 LEU HD22 1 1 
        5 15991 2 2  23 LEU HD23 H -16.902  -4.106   5.569 1.00 . B B . 174 LEU HD23 1 1 
        5 15992 2 2  23 LEU HG   H -15.012  -6.188   4.475 1.00 . B B . 174 LEU HG   1 1 
        5 15993 2 2  23 LEU N    N -15.873  -6.520   1.849 1.00 . B B . 174 LEU N    1 1 
        5 15994 2 2  23 LEU O    O -18.060  -3.947   1.113 1.00 . B B . 174 LEU O    1 1 
        5 15995 2 2  24 ILE C    C -17.292  -4.047  -1.915 1.00 . B B . 175 ILE C    1 1 
        5 15996 2 2  24 ILE CA   C -16.313  -3.383  -0.941 1.00 . B B . 175 ILE CA   1 1 
        5 15997 2 2  24 ILE CB   C -15.025  -3.016  -1.705 1.00 . B B . 175 ILE CB   1 1 
        5 15998 2 2  24 ILE CD1  C -14.480  -1.127  -0.067 1.00 . B B . 175 ILE CD1  1 1 
        5 15999 2 2  24 ILE CG1  C -13.996  -2.384  -0.761 1.00 . B B . 175 ILE CG1  1 1 
        5 16000 2 2  24 ILE CG2  C -15.341  -2.074  -2.859 1.00 . B B . 175 ILE CG2  1 1 
        5 16001 2 2  24 ILE H    H -15.147  -4.668   0.280 1.00 . B B . 175 ILE H    1 1 
        5 16002 2 2  24 ILE HA   H -16.756  -2.468  -0.571 1.00 . B B . 175 ILE HA   1 1 
        5 16003 2 2  24 ILE HB   H -14.613  -3.922  -2.120 1.00 . B B . 175 ILE HB   1 1 
        5 16004 2 2  24 ILE HD11 H -13.699  -0.747   0.574 1.00 . B B . 175 ILE HD11 1 1 
        5 16005 2 2  24 ILE HD12 H -15.353  -1.356   0.525 1.00 . B B . 175 ILE HD12 1 1 
        5 16006 2 2  24 ILE HD13 H -14.733  -0.381  -0.808 1.00 . B B . 175 ILE HD13 1 1 
        5 16007 2 2  24 ILE HG12 H -13.731  -3.100   0.003 1.00 . B B . 175 ILE HG12 1 1 
        5 16008 2 2  24 ILE HG13 H -13.112  -2.128  -1.328 1.00 . B B . 175 ILE HG13 1 1 
        5 16009 2 2  24 ILE HG21 H -14.433  -1.843  -3.397 1.00 . B B . 175 ILE HG21 1 1 
        5 16010 2 2  24 ILE HG22 H -15.770  -1.162  -2.471 1.00 . B B . 175 ILE HG22 1 1 
        5 16011 2 2  24 ILE HG23 H -16.045  -2.548  -3.528 1.00 . B B . 175 ILE HG23 1 1 
        5 16012 2 2  24 ILE N    N -16.030  -4.235   0.205 1.00 . B B . 175 ILE N    1 1 
        5 16013 2 2  24 ILE O    O -18.334  -3.481  -2.246 1.00 . B B . 175 ILE O    1 1 
        5 16014 2 2  25 THR C    C -18.988  -6.571  -2.961 1.00 . B B . 176 THR C    1 1 
        5 16015 2 2  25 THR CA   C -17.697  -5.899  -3.435 1.00 . B B . 176 THR CA   1 1 
        5 16016 2 2  25 THR CB   C -16.817  -6.936  -4.161 1.00 . B B . 176 THR CB   1 1 
        5 16017 2 2  25 THR CG2  C -15.640  -6.261  -4.848 1.00 . B B . 176 THR CG2  1 1 
        5 16018 2 2  25 THR H    H -16.212  -5.731  -1.931 1.00 . B B . 176 THR H    1 1 
        5 16019 2 2  25 THR HA   H -17.956  -5.130  -4.148 1.00 . B B . 176 THR HA   1 1 
        5 16020 2 2  25 THR HB   H -17.415  -7.432  -4.911 1.00 . B B . 176 THR HB   1 1 
        5 16021 2 2  25 THR HG1  H -15.620  -7.533  -2.699 1.00 . B B . 176 THR HG1  1 1 
        5 16022 2 2  25 THR HG21 H -15.047  -5.738  -4.114 1.00 . B B . 176 THR HG21 1 1 
        5 16023 2 2  25 THR HG22 H -16.005  -5.559  -5.583 1.00 . B B . 176 THR HG22 1 1 
        5 16024 2 2  25 THR HG23 H -15.032  -7.008  -5.337 1.00 . B B . 176 THR HG23 1 1 
        5 16025 2 2  25 THR N    N -16.964  -5.257  -2.350 1.00 . B B . 176 THR N    1 1 
        5 16026 2 2  25 THR O    O -20.021  -6.474  -3.621 1.00 . B B . 176 THR O    1 1 
        5 16027 2 2  25 THR OG1  O -16.333  -7.914  -3.230 1.00 . B B . 176 THR OG1  1 1 
        5 16028 2 2  26 ARG C    C -20.967  -7.163  -0.438 1.00 . B B . 177 ARG C    1 1 
        5 16029 2 2  26 ARG CA   C -20.073  -8.013  -1.334 1.00 . B B . 177 ARG CA   1 1 
        5 16030 2 2  26 ARG CB   C -19.591  -9.250  -0.566 1.00 . B B . 177 ARG CB   1 1 
        5 16031 2 2  26 ARG CD   C -20.186 -11.325   0.734 1.00 . B B . 177 ARG CD   1 1 
        5 16032 2 2  26 ARG CG   C -20.718 -10.122  -0.031 1.00 . B B . 177 ARG CG   1 1 
        5 16033 2 2  26 ARG CZ   C -18.912 -11.818   2.796 1.00 . B B . 177 ARG CZ   1 1 
        5 16034 2 2  26 ARG H    H -18.101  -7.236  -1.297 1.00 . B B . 177 ARG H    1 1 
        5 16035 2 2  26 ARG HA   H -20.645  -8.336  -2.190 1.00 . B B . 177 ARG HA   1 1 
        5 16036 2 2  26 ARG HB2  H -18.981  -9.852  -1.223 1.00 . B B . 177 ARG HB2  1 1 
        5 16037 2 2  26 ARG HB3  H -18.988  -8.924   0.271 1.00 . B B . 177 ARG HB3  1 1 
        5 16038 2 2  26 ARG HD2  H -21.014 -11.974   0.977 1.00 . B B . 177 ARG HD2  1 1 
        5 16039 2 2  26 ARG HD3  H -19.490 -11.856   0.100 1.00 . B B . 177 ARG HD3  1 1 
        5 16040 2 2  26 ARG HE   H -19.481  -9.991   2.201 1.00 . B B . 177 ARG HE   1 1 
        5 16041 2 2  26 ARG HG2  H -21.332  -9.531   0.632 1.00 . B B . 177 ARG HG2  1 1 
        5 16042 2 2  26 ARG HG3  H -21.315 -10.470  -0.861 1.00 . B B . 177 ARG HG3  1 1 
        5 16043 2 2  26 ARG HH11 H -19.432 -13.456   1.715 1.00 . B B . 177 ARG HH11 1 1 
        5 16044 2 2  26 ARG HH12 H -18.512 -13.779   3.151 1.00 . B B . 177 ARG HH12 1 1 
        5 16045 2 2  26 ARG HH21 H -18.275 -10.407   4.107 1.00 . B B . 177 ARG HH21 1 1 
        5 16046 2 2  26 ARG HH22 H -17.841 -12.040   4.509 1.00 . B B . 177 ARG HH22 1 1 
        5 16047 2 2  26 ARG N    N -18.930  -7.247  -1.822 1.00 . B B . 177 ARG N    1 1 
        5 16048 2 2  26 ARG NE   N -19.502 -10.946   1.974 1.00 . B B . 177 ARG NE   1 1 
        5 16049 2 2  26 ARG NH1  N -18.954 -13.121   2.534 1.00 . B B . 177 ARG NH1  1 1 
        5 16050 2 2  26 ARG NH2  N -18.296 -11.385   3.893 1.00 . B B . 177 ARG NH2  1 1 
        5 16051 2 2  26 ARG O    O -22.183  -7.103  -0.629 1.00 . B B . 177 ARG O    1 1 
        5 16052 2 2  27 GLN C    C -21.495  -4.369   0.973 1.00 . B B . 178 GLN C    1 1 
        5 16053 2 2  27 GLN CA   C -21.104  -5.733   1.526 1.00 . B B . 178 GLN CA   1 1 
        5 16054 2 2  27 GLN CB   C -20.274  -5.540   2.797 1.00 . B B . 178 GLN CB   1 1 
        5 16055 2 2  27 GLN CD   C -20.835  -7.811   3.784 1.00 . B B . 178 GLN CD   1 1 
        5 16056 2 2  27 GLN CG   C -19.741  -6.832   3.398 1.00 . B B . 178 GLN CG   1 1 
        5 16057 2 2  27 GLN H    H -19.375  -6.547   0.606 1.00 . B B . 178 GLN H    1 1 
        5 16058 2 2  27 GLN HA   H -22.000  -6.282   1.773 1.00 . B B . 178 GLN HA   1 1 
        5 16059 2 2  27 GLN HB2  H -19.432  -4.905   2.567 1.00 . B B . 178 GLN HB2  1 1 
        5 16060 2 2  27 GLN HB3  H -20.888  -5.051   3.538 1.00 . B B . 178 GLN HB3  1 1 
        5 16061 2 2  27 GLN HE21 H -22.100  -6.320   4.177 1.00 . B B . 178 GLN HE21 1 1 
        5 16062 2 2  27 GLN HE22 H -22.715  -7.919   4.419 1.00 . B B . 178 GLN HE22 1 1 
        5 16063 2 2  27 GLN HG2  H -19.098  -7.310   2.675 1.00 . B B . 178 GLN HG2  1 1 
        5 16064 2 2  27 GLN HG3  H -19.168  -6.592   4.282 1.00 . B B . 178 GLN HG3  1 1 
        5 16065 2 2  27 GLN N    N -20.357  -6.508   0.542 1.00 . B B . 178 GLN N    1 1 
        5 16066 2 2  27 GLN NE2  N -21.999  -7.300   4.163 1.00 . B B . 178 GLN NE2  1 1 
        5 16067 2 2  27 GLN O    O -22.461  -3.757   1.439 1.00 . B B . 178 GLN O    1 1 
        5 16068 2 2  27 GLN OE1  O -20.630  -9.023   3.744 1.00 . B B . 178 GLN OE1  1 1 
        5 16069 2 2  28 LYS C    C -20.670  -1.505   0.464 1.00 . B B . 179 LYS C    1 1 
        5 16070 2 2  28 LYS CA   C -20.906  -2.574  -0.600 1.00 . B B . 179 LYS CA   1 1 
        5 16071 2 2  28 LYS CB   C -22.294  -2.428  -1.239 1.00 . B B . 179 LYS CB   1 1 
        5 16072 2 2  28 LYS CD   C -21.607  -3.650  -3.343 1.00 . B B . 179 LYS CD   1 1 
        5 16073 2 2  28 LYS CE   C -21.739  -2.520  -4.347 1.00 . B B . 179 LYS CE   1 1 
        5 16074 2 2  28 LYS CG   C -22.630  -3.544  -2.222 1.00 . B B . 179 LYS CG   1 1 
        5 16075 2 2  28 LYS H    H -20.006  -4.471  -0.354 1.00 . B B . 179 LYS H    1 1 
        5 16076 2 2  28 LYS HA   H -20.156  -2.458  -1.369 1.00 . B B . 179 LYS HA   1 1 
        5 16077 2 2  28 LYS HB2  H -23.039  -2.429  -0.458 1.00 . B B . 179 LYS HB2  1 1 
        5 16078 2 2  28 LYS HB3  H -22.338  -1.488  -1.766 1.00 . B B . 179 LYS HB3  1 1 
        5 16079 2 2  28 LYS HD2  H -20.616  -3.623  -2.918 1.00 . B B . 179 LYS HD2  1 1 
        5 16080 2 2  28 LYS HD3  H -21.753  -4.589  -3.855 1.00 . B B . 179 LYS HD3  1 1 
        5 16081 2 2  28 LYS HE2  H -21.684  -1.579  -3.819 1.00 . B B . 179 LYS HE2  1 1 
        5 16082 2 2  28 LYS HE3  H -20.923  -2.583  -5.053 1.00 . B B . 179 LYS HE3  1 1 
        5 16083 2 2  28 LYS HG2  H -22.657  -4.481  -1.688 1.00 . B B . 179 LYS HG2  1 1 
        5 16084 2 2  28 LYS HG3  H -23.603  -3.346  -2.652 1.00 . B B . 179 LYS HG3  1 1 
        5 16085 2 2  28 LYS HZ1  H -23.171  -3.540  -5.485 1.00 . B B . 179 LYS HZ1  1 1 
        5 16086 2 2  28 LYS HZ2  H -23.024  -1.895  -5.871 1.00 . B B . 179 LYS HZ2  1 1 
        5 16087 2 2  28 LYS HZ3  H -23.821  -2.366  -4.448 1.00 . B B . 179 LYS HZ3  1 1 
        5 16088 2 2  28 LYS N    N -20.729  -3.903  -0.014 1.00 . B B . 179 LYS N    1 1 
        5 16089 2 2  28 LYS NZ   N -23.026  -2.585  -5.087 1.00 . B B . 179 LYS NZ   1 1 
        5 16090 2 2  28 LYS O    O -21.211  -0.397   0.404 1.00 . B B . 179 LYS O    1 1 
        5 16091 2 2  29 GLN C    C -18.174  -0.221   2.089 1.00 . B B . 180 GLN C    1 1 
        5 16092 2 2  29 GLN CA   C -19.435  -0.964   2.498 1.00 . B B . 180 GLN CA   1 1 
        5 16093 2 2  29 GLN CB   C -19.200  -1.750   3.792 1.00 . B B . 180 GLN CB   1 1 
        5 16094 2 2  29 GLN CD   C -20.229  -3.168   5.627 1.00 . B B . 180 GLN CD   1 1 
        5 16095 2 2  29 GLN CG   C -20.480  -2.300   4.406 1.00 . B B . 180 GLN CG   1 1 
        5 16096 2 2  29 GLN H    H -19.438  -2.760   1.401 1.00 . B B . 180 GLN H    1 1 
        5 16097 2 2  29 GLN HA   H -20.231  -0.251   2.652 1.00 . B B . 180 GLN HA   1 1 
        5 16098 2 2  29 GLN HB2  H -18.540  -2.579   3.580 1.00 . B B . 180 GLN HB2  1 1 
        5 16099 2 2  29 GLN HB3  H -18.729  -1.097   4.516 1.00 . B B . 180 GLN HB3  1 1 
        5 16100 2 2  29 GLN HE21 H -21.903  -4.183   5.277 1.00 . B B . 180 GLN HE21 1 1 
        5 16101 2 2  29 GLN HE22 H -20.998  -4.667   6.673 1.00 . B B . 180 GLN HE22 1 1 
        5 16102 2 2  29 GLN HG2  H -21.106  -1.472   4.701 1.00 . B B . 180 GLN HG2  1 1 
        5 16103 2 2  29 GLN HG3  H -20.994  -2.891   3.661 1.00 . B B . 180 GLN HG3  1 1 
        5 16104 2 2  29 GLN N    N -19.830  -1.860   1.428 1.00 . B B . 180 GLN N    1 1 
        5 16105 2 2  29 GLN NE2  N -21.131  -4.101   5.882 1.00 . B B . 180 GLN NE2  1 1 
        5 16106 2 2  29 GLN O    O -17.148  -0.837   1.804 1.00 . B B . 180 GLN O    1 1 
        5 16107 2 2  29 GLN OE1  O -19.241  -2.999   6.339 1.00 . B B . 180 GLN OE1  1 1 
        5 16108 2 2  30 LEU C    C -16.520   2.729   2.621 1.00 . B B . 181 LEU C    1 1 
        5 16109 2 2  30 LEU CA   C -17.181   1.908   1.516 1.00 . B B . 181 LEU CA   1 1 
        5 16110 2 2  30 LEU CB   C -17.730   2.826   0.421 1.00 . B B . 181 LEU CB   1 1 
        5 16111 2 2  30 LEU CD1  C -16.108   2.104  -1.338 1.00 . B B . 181 LEU CD1  1 1 
        5 16112 2 2  30 LEU CD2  C -17.338   4.252  -1.597 1.00 . B B . 181 LEU CD2  1 1 
        5 16113 2 2  30 LEU CG   C -16.704   3.294  -0.607 1.00 . B B . 181 LEU CG   1 1 
        5 16114 2 2  30 LEU H    H -19.061   1.537   2.403 1.00 . B B . 181 LEU H    1 1 
        5 16115 2 2  30 LEU HA   H -16.445   1.246   1.085 1.00 . B B . 181 LEU HA   1 1 
        5 16116 2 2  30 LEU HB2  H -18.516   2.296  -0.100 1.00 . B B . 181 LEU HB2  1 1 
        5 16117 2 2  30 LEU HB3  H -18.158   3.697   0.893 1.00 . B B . 181 LEU HB3  1 1 
        5 16118 2 2  30 LEU HD11 H -15.654   1.432  -0.625 1.00 . B B . 181 LEU HD11 1 1 
        5 16119 2 2  30 LEU HD12 H -15.358   2.449  -2.035 1.00 . B B . 181 LEU HD12 1 1 
        5 16120 2 2  30 LEU HD13 H -16.888   1.585  -1.876 1.00 . B B . 181 LEU HD13 1 1 
        5 16121 2 2  30 LEU HD21 H -18.148   3.754  -2.110 1.00 . B B . 181 LEU HD21 1 1 
        5 16122 2 2  30 LEU HD22 H -16.597   4.568  -2.315 1.00 . B B . 181 LEU HD22 1 1 
        5 16123 2 2  30 LEU HD23 H -17.721   5.115  -1.071 1.00 . B B . 181 LEU HD23 1 1 
        5 16124 2 2  30 LEU HG   H -15.903   3.814  -0.100 1.00 . B B . 181 LEU HG   1 1 
        5 16125 2 2  30 LEU N    N -18.258   1.097   2.050 1.00 . B B . 181 LEU N    1 1 
        5 16126 2 2  30 LEU O    O -17.142   3.027   3.643 1.00 . B B . 181 LEU O    1 1 
        5 16127 2 2  31 PHE C    C -14.368   5.290   2.946 1.00 . B B . 182 PHE C    1 1 
        5 16128 2 2  31 PHE CA   C -14.497   3.838   3.393 1.00 . B B . 182 PHE CA   1 1 
        5 16129 2 2  31 PHE CB   C -13.105   3.211   3.547 1.00 . B B . 182 PHE CB   1 1 
        5 16130 2 2  31 PHE CD1  C -12.012   4.792   5.192 1.00 . B B . 182 PHE CD1  1 1 
        5 16131 2 2  31 PHE CD2  C -12.089   2.469   5.714 1.00 . B B . 182 PHE CD2  1 1 
        5 16132 2 2  31 PHE CE1  C -11.334   5.036   6.373 1.00 . B B . 182 PHE CE1  1 1 
        5 16133 2 2  31 PHE CE2  C -11.417   2.708   6.897 1.00 . B B . 182 PHE CE2  1 1 
        5 16134 2 2  31 PHE CG   C -12.398   3.504   4.848 1.00 . B B . 182 PHE CG   1 1 
        5 16135 2 2  31 PHE CZ   C -11.038   3.994   7.227 1.00 . B B . 182 PHE CZ   1 1 
        5 16136 2 2  31 PHE H    H -14.840   2.865   1.549 1.00 . B B . 182 PHE H    1 1 
        5 16137 2 2  31 PHE HA   H -15.020   3.796   4.337 1.00 . B B . 182 PHE HA   1 1 
        5 16138 2 2  31 PHE HB2  H -13.195   2.138   3.462 1.00 . B B . 182 PHE HB2  1 1 
        5 16139 2 2  31 PHE HB3  H -12.477   3.570   2.745 1.00 . B B . 182 PHE HB3  1 1 
        5 16140 2 2  31 PHE HD1  H -12.255   5.614   4.535 1.00 . B B . 182 PHE HD1  1 1 
        5 16141 2 2  31 PHE HD2  H -12.383   1.462   5.461 1.00 . B B . 182 PHE HD2  1 1 
        5 16142 2 2  31 PHE HE1  H -11.038   6.043   6.627 1.00 . B B . 182 PHE HE1  1 1 
        5 16143 2 2  31 PHE HE2  H -11.186   1.890   7.562 1.00 . B B . 182 PHE HE2  1 1 
        5 16144 2 2  31 PHE HZ   H -10.509   4.183   8.149 1.00 . B B . 182 PHE HZ   1 1 
        5 16145 2 2  31 PHE N    N -15.263   3.091   2.405 1.00 . B B . 182 PHE N    1 1 
        5 16146 2 2  31 PHE O    O -13.376   5.673   2.327 1.00 . B B . 182 PHE O    1 1 
        5 16147 2 2  32 TYR C    C -15.356   8.397   4.059 1.00 . B B . 183 TYR C    1 1 
        5 16148 2 2  32 TYR CA   C -15.347   7.491   2.835 1.00 . B B . 183 TYR CA   1 1 
        5 16149 2 2  32 TYR CB   C -16.487   7.829   1.856 1.00 . B B . 183 TYR CB   1 1 
        5 16150 2 2  32 TYR CD1  C -18.359   6.374   2.762 1.00 . B B . 183 TYR CD1  1 1 
        5 16151 2 2  32 TYR CD2  C -18.766   8.706   2.485 1.00 . B B . 183 TYR CD2  1 1 
        5 16152 2 2  32 TYR CE1  C -19.650   6.203   3.225 1.00 . B B . 183 TYR CE1  1 1 
        5 16153 2 2  32 TYR CE2  C -20.056   8.542   2.947 1.00 . B B . 183 TYR CE2  1 1 
        5 16154 2 2  32 TYR CG   C -17.896   7.628   2.383 1.00 . B B . 183 TYR CG   1 1 
        5 16155 2 2  32 TYR CZ   C -20.495   7.290   3.314 1.00 . B B . 183 TYR CZ   1 1 
        5 16156 2 2  32 TYR H    H -16.150   5.746   3.728 1.00 . B B . 183 TYR H    1 1 
        5 16157 2 2  32 TYR HA   H -14.407   7.645   2.322 1.00 . B B . 183 TYR HA   1 1 
        5 16158 2 2  32 TYR HB2  H -16.399   8.865   1.568 1.00 . B B . 183 TYR HB2  1 1 
        5 16159 2 2  32 TYR HB3  H -16.376   7.214   0.973 1.00 . B B . 183 TYR HB3  1 1 
        5 16160 2 2  32 TYR HD1  H -17.691   5.523   2.700 1.00 . B B . 183 TYR HD1  1 1 
        5 16161 2 2  32 TYR HD2  H -18.420   9.686   2.194 1.00 . B B . 183 TYR HD2  1 1 
        5 16162 2 2  32 TYR HE1  H -19.992   5.222   3.509 1.00 . B B . 183 TYR HE1  1 1 
        5 16163 2 2  32 TYR HE2  H -20.715   9.393   3.015 1.00 . B B . 183 TYR HE2  1 1 
        5 16164 2 2  32 TYR HH   H -21.757   6.654   4.632 1.00 . B B . 183 TYR HH   1 1 
        5 16165 2 2  32 TYR N    N -15.380   6.094   3.232 1.00 . B B . 183 TYR N    1 1 
        5 16166 2 2  32 TYR O    O -16.397   8.873   4.513 1.00 . B B . 183 TYR O    1 1 
        5 16167 2 2  32 TYR OH   O -21.781   7.124   3.778 1.00 . B B . 183 TYR OH   1 1 
        5 16168 2 2  33 LEU C    C -12.437   9.542   5.977 1.00 . B B . 184 LEU C    1 1 
        5 16169 2 2  33 LEU CA   C -13.938   9.445   5.752 1.00 . B B . 184 LEU CA   1 1 
        5 16170 2 2  33 LEU CB   C -14.685   8.941   7.026 1.00 . B B . 184 LEU CB   1 1 
        5 16171 2 2  33 LEU CD1  C -14.504   6.434   6.585 1.00 . B B . 184 LEU CD1  1 1 
        5 16172 2 2  33 LEU CD2  C -12.949   7.512   8.232 1.00 . B B . 184 LEU CD2  1 1 
        5 16173 2 2  33 LEU CG   C -14.339   7.543   7.608 1.00 . B B . 184 LEU CG   1 1 
        5 16174 2 2  33 LEU H    H -13.392   8.127   4.210 1.00 . B B . 184 LEU H    1 1 
        5 16175 2 2  33 LEU HA   H -14.306  10.429   5.498 1.00 . B B . 184 LEU HA   1 1 
        5 16176 2 2  33 LEU HB2  H -14.510   9.664   7.808 1.00 . B B . 184 LEU HB2  1 1 
        5 16177 2 2  33 LEU HB3  H -15.742   8.948   6.803 1.00 . B B . 184 LEU HB3  1 1 
        5 16178 2 2  33 LEU HD11 H -13.847   6.615   5.748 1.00 . B B . 184 LEU HD11 1 1 
        5 16179 2 2  33 LEU HD12 H -15.528   6.412   6.242 1.00 . B B . 184 LEU HD12 1 1 
        5 16180 2 2  33 LEU HD13 H -14.257   5.485   7.038 1.00 . B B . 184 LEU HD13 1 1 
        5 16181 2 2  33 LEU HD21 H -12.901   8.228   9.038 1.00 . B B . 184 LEU HD21 1 1 
        5 16182 2 2  33 LEU HD22 H -12.213   7.767   7.484 1.00 . B B . 184 LEU HD22 1 1 
        5 16183 2 2  33 LEU HD23 H -12.746   6.523   8.615 1.00 . B B . 184 LEU HD23 1 1 
        5 16184 2 2  33 LEU HG   H -15.040   7.330   8.395 1.00 . B B . 184 LEU HG   1 1 
        5 16185 2 2  33 LEU N    N -14.166   8.590   4.601 1.00 . B B . 184 LEU N    1 1 
        5 16186 2 2  33 LEU O    O -11.695   8.679   5.511 1.00 . B B . 184 LEU O    1 1 
        5 16187 2 2  34 PRO C    C -10.138  10.036   8.227 1.00 . B B . 185 PRO C    1 1 
        5 16188 2 2  34 PRO CA   C -10.539  10.736   6.931 1.00 . B B . 185 PRO CA   1 1 
        5 16189 2 2  34 PRO CB   C -10.371  12.248   7.036 1.00 . B B . 185 PRO CB   1 1 
        5 16190 2 2  34 PRO CD   C -12.737  11.738   7.146 1.00 . B B . 185 PRO CD   1 1 
        5 16191 2 2  34 PRO CG   C -11.688  12.756   7.535 1.00 . B B . 185 PRO CG   1 1 
        5 16192 2 2  34 PRO HA   H  -9.932  10.360   6.121 1.00 . B B . 185 PRO HA   1 1 
        5 16193 2 2  34 PRO HB2  H  -9.569  12.476   7.719 1.00 . B B . 185 PRO HB2  1 1 
        5 16194 2 2  34 PRO HB3  H -10.142  12.652   6.062 1.00 . B B . 185 PRO HB3  1 1 
        5 16195 2 2  34 PRO HD2  H -13.321  11.453   8.008 1.00 . B B . 185 PRO HD2  1 1 
        5 16196 2 2  34 PRO HD3  H -13.377  12.135   6.372 1.00 . B B . 185 PRO HD3  1 1 
        5 16197 2 2  34 PRO HG2  H -11.653  12.861   8.609 1.00 . B B . 185 PRO HG2  1 1 
        5 16198 2 2  34 PRO HG3  H -11.906  13.708   7.076 1.00 . B B . 185 PRO HG3  1 1 
        5 16199 2 2  34 PRO N    N -11.956  10.596   6.643 1.00 . B B . 185 PRO N    1 1 
        5 16200 2 2  34 PRO O    O -10.493  10.476   9.324 1.00 . B B . 185 PRO O    1 1 
        5 16201 2 2  35 ALA C    C  -7.921   8.963  10.048 1.00 . B B . 186 ALA C    1 1 
        5 16202 2 2  35 ALA CA   C  -8.946   8.176   9.239 1.00 . B B . 186 ALA CA   1 1 
        5 16203 2 2  35 ALA CB   C  -8.362   6.842   8.795 1.00 . B B . 186 ALA CB   1 1 
        5 16204 2 2  35 ALA H    H  -9.181   8.627   7.189 1.00 . B B . 186 ALA H    1 1 
        5 16205 2 2  35 ALA HA   H  -9.803   7.975   9.865 1.00 . B B . 186 ALA HA   1 1 
        5 16206 2 2  35 ALA HB1  H  -8.108   6.254   9.663 1.00 . B B . 186 ALA HB1  1 1 
        5 16207 2 2  35 ALA HB2  H  -7.474   7.017   8.207 1.00 . B B . 186 ALA HB2  1 1 
        5 16208 2 2  35 ALA HB3  H  -9.089   6.310   8.199 1.00 . B B . 186 ALA HB3  1 1 
        5 16209 2 2  35 ALA N    N  -9.405   8.940   8.091 1.00 . B B . 186 ALA N    1 1 
        5 16210 2 2  35 ALA O    O  -7.066   9.654   9.491 1.00 . B B . 186 ALA O    1 1 
        5 16211 2 2  36 LYS C    C  -5.776   8.837  12.344 1.00 . B B . 187 LYS C    1 1 
        5 16212 2 2  36 LYS CA   C  -7.114   9.563  12.261 1.00 . B B . 187 LYS CA   1 1 
        5 16213 2 2  36 LYS CB   C  -7.745   9.709  13.645 1.00 . B B . 187 LYS CB   1 1 
        5 16214 2 2  36 LYS CD   C  -9.629  10.675  15.006 1.00 . B B . 187 LYS CD   1 1 
        5 16215 2 2  36 LYS CE   C -10.907  11.497  14.960 1.00 . B B . 187 LYS CE   1 1 
        5 16216 2 2  36 LYS CG   C  -9.035  10.514  13.622 1.00 . B B . 187 LYS CG   1 1 
        5 16217 2 2  36 LYS H    H  -8.740   8.312  11.744 1.00 . B B . 187 LYS H    1 1 
        5 16218 2 2  36 LYS HA   H  -6.943  10.548  11.851 1.00 . B B . 187 LYS HA   1 1 
        5 16219 2 2  36 LYS HB2  H  -7.964   8.727  14.036 1.00 . B B . 187 LYS HB2  1 1 
        5 16220 2 2  36 LYS HB3  H  -7.046  10.206  14.301 1.00 . B B . 187 LYS HB3  1 1 
        5 16221 2 2  36 LYS HD2  H  -9.852   9.697  15.408 1.00 . B B . 187 LYS HD2  1 1 
        5 16222 2 2  36 LYS HD3  H  -8.910  11.173  15.639 1.00 . B B . 187 LYS HD3  1 1 
        5 16223 2 2  36 LYS HE2  H -10.683  12.467  14.541 1.00 . B B . 187 LYS HE2  1 1 
        5 16224 2 2  36 LYS HE3  H -11.623  10.991  14.328 1.00 . B B . 187 LYS HE3  1 1 
        5 16225 2 2  36 LYS HG2  H  -8.828  11.492  13.216 1.00 . B B . 187 LYS HG2  1 1 
        5 16226 2 2  36 LYS HG3  H  -9.750  10.007  12.992 1.00 . B B . 187 LYS HG3  1 1 
        5 16227 2 2  36 LYS HZ1  H -12.373  12.251  16.240 1.00 . B B . 187 LYS HZ1  1 1 
        5 16228 2 2  36 LYS HZ2  H -10.825  12.174  16.931 1.00 . B B . 187 LYS HZ2  1 1 
        5 16229 2 2  36 LYS HZ3  H -11.734  10.756  16.730 1.00 . B B . 187 LYS HZ3  1 1 
        5 16230 2 2  36 LYS N    N  -8.026   8.863  11.365 1.00 . B B . 187 LYS N    1 1 
        5 16231 2 2  36 LYS NZ   N -11.502  11.682  16.309 1.00 . B B . 187 LYS NZ   1 1 
        5 16232 2 2  36 LYS O    O  -4.716   9.465  12.379 1.00 . B B . 187 LYS O    1 1 
        5 16233 2 2  37 LYS C    C  -4.254   6.475  10.845 1.00 . B B . 188 LYS C    1 1 
        5 16234 2 2  37 LYS CA   C  -4.609   6.717  12.309 1.00 . B B . 188 LYS CA   1 1 
        5 16235 2 2  37 LYS CB   C  -4.786   5.387  13.053 1.00 . B B . 188 LYS CB   1 1 
        5 16236 2 2  37 LYS CD   C  -2.334   4.760  13.041 1.00 . B B . 188 LYS CD   1 1 
        5 16237 2 2  37 LYS CE   C  -1.136   4.385  13.900 1.00 . B B . 188 LYS CE   1 1 
        5 16238 2 2  37 LYS CG   C  -3.578   4.980  13.889 1.00 . B B . 188 LYS CG   1 1 
        5 16239 2 2  37 LYS H    H  -6.693   7.066  12.407 1.00 . B B . 188 LYS H    1 1 
        5 16240 2 2  37 LYS HA   H  -3.818   7.287  12.772 1.00 . B B . 188 LYS HA   1 1 
        5 16241 2 2  37 LYS HB2  H  -5.638   5.468  13.709 1.00 . B B . 188 LYS HB2  1 1 
        5 16242 2 2  37 LYS HB3  H  -4.973   4.608  12.329 1.00 . B B . 188 LYS HB3  1 1 
        5 16243 2 2  37 LYS HD2  H  -2.525   3.962  12.339 1.00 . B B . 188 LYS HD2  1 1 
        5 16244 2 2  37 LYS HD3  H  -2.112   5.670  12.504 1.00 . B B . 188 LYS HD3  1 1 
        5 16245 2 2  37 LYS HE2  H  -1.388   3.516  14.490 1.00 . B B . 188 LYS HE2  1 1 
        5 16246 2 2  37 LYS HE3  H  -0.305   4.148  13.252 1.00 . B B . 188 LYS HE3  1 1 
        5 16247 2 2  37 LYS HG2  H  -3.371   5.760  14.609 1.00 . B B . 188 LYS HG2  1 1 
        5 16248 2 2  37 LYS HG3  H  -3.810   4.064  14.412 1.00 . B B . 188 LYS HG3  1 1 
        5 16249 2 2  37 LYS HZ1  H  -0.009   5.155  15.487 1.00 . B B . 188 LYS HZ1  1 1 
        5 16250 2 2  37 LYS HZ2  H  -1.558   5.832  15.355 1.00 . B B . 188 LYS HZ2  1 1 
        5 16251 2 2  37 LYS HZ3  H  -0.342   6.284  14.267 1.00 . B B . 188 LYS HZ3  1 1 
        5 16252 2 2  37 LYS N    N  -5.825   7.513  12.364 1.00 . B B . 188 LYS N    1 1 
        5 16253 2 2  37 LYS NZ   N  -0.735   5.487  14.815 1.00 . B B . 188 LYS NZ   1 1 
        5 16254 2 2  37 LYS O    O  -4.748   5.541  10.215 1.00 . B B . 188 LYS O    1 1 
        5 16255 2 2  38 ASN C    C  -1.843   6.589   8.567 1.00 . B B . 189 ASN C    1 1 
        5 16256 2 2  38 ASN CA   C  -3.118   7.355   8.883 1.00 . B B . 189 ASN CA   1 1 
        5 16257 2 2  38 ASN CB   C  -2.991   8.792   8.369 1.00 . B B . 189 ASN CB   1 1 
        5 16258 2 2  38 ASN CG   C  -1.894   9.589   9.056 1.00 . B B . 189 ASN CG   1 1 
        5 16259 2 2  38 ASN H    H  -2.985   8.011  10.888 1.00 . B B . 189 ASN H    1 1 
        5 16260 2 2  38 ASN HA   H  -3.940   6.878   8.373 1.00 . B B . 189 ASN HA   1 1 
        5 16261 2 2  38 ASN HB2  H  -2.776   8.768   7.312 1.00 . B B . 189 ASN HB2  1 1 
        5 16262 2 2  38 ASN HB3  H  -3.931   9.303   8.524 1.00 . B B . 189 ASN HB3  1 1 
        5 16263 2 2  38 ASN HD21 H  -1.573  10.647   7.406 1.00 . B B . 189 ASN HD21 1 1 
        5 16264 2 2  38 ASN HD22 H  -0.577  11.043   8.767 1.00 . B B . 189 ASN HD22 1 1 
        5 16265 2 2  38 ASN N    N  -3.419   7.349  10.308 1.00 . B B . 189 ASN N    1 1 
        5 16266 2 2  38 ASN ND2  N  -1.288  10.516   8.336 1.00 . B B . 189 ASN ND2  1 1 
        5 16267 2 2  38 ASN O    O  -1.102   6.190   9.469 1.00 . B B . 189 ASN O    1 1 
        5 16268 2 2  38 ASN OD1  O  -1.593   9.378  10.226 1.00 . B B . 189 ASN OD1  1 1 
        5 16269 2 2  39 VAL C    C   0.861   6.370   7.299 1.00 . B B . 190 VAL C    1 1 
        5 16270 2 2  39 VAL CA   C  -0.411   5.706   6.791 1.00 . B B . 190 VAL CA   1 1 
        5 16271 2 2  39 VAL CB   C  -0.380   5.664   5.245 1.00 . B B . 190 VAL CB   1 1 
        5 16272 2 2  39 VAL CG1  C   0.890   4.997   4.741 1.00 . B B . 190 VAL CG1  1 1 
        5 16273 2 2  39 VAL CG2  C  -1.609   4.951   4.703 1.00 . B B . 190 VAL CG2  1 1 
        5 16274 2 2  39 VAL H    H  -2.236   6.756   6.614 1.00 . B B . 190 VAL H    1 1 
        5 16275 2 2  39 VAL HA   H  -0.450   4.691   7.158 1.00 . B B . 190 VAL HA   1 1 
        5 16276 2 2  39 VAL HB   H  -0.394   6.682   4.879 1.00 . B B . 190 VAL HB   1 1 
        5 16277 2 2  39 VAL HG11 H   0.952   3.994   5.136 1.00 . B B . 190 VAL HG11 1 1 
        5 16278 2 2  39 VAL HG12 H   1.749   5.565   5.066 1.00 . B B . 190 VAL HG12 1 1 
        5 16279 2 2  39 VAL HG13 H   0.873   4.958   3.661 1.00 . B B . 190 VAL HG13 1 1 
        5 16280 2 2  39 VAL HG21 H  -1.557   4.911   3.626 1.00 . B B . 190 VAL HG21 1 1 
        5 16281 2 2  39 VAL HG22 H  -2.498   5.488   5.002 1.00 . B B . 190 VAL HG22 1 1 
        5 16282 2 2  39 VAL HG23 H  -1.646   3.946   5.099 1.00 . B B . 190 VAL HG23 1 1 
        5 16283 2 2  39 VAL N    N  -1.596   6.408   7.273 1.00 . B B . 190 VAL N    1 1 
        5 16284 2 2  39 VAL O    O   1.786   5.699   7.753 1.00 . B B . 190 VAL O    1 1 
        5 16285 2 2  40 ASP C    C   2.380   8.214   9.128 1.00 . B B . 191 ASP C    1 1 
        5 16286 2 2  40 ASP CA   C   2.053   8.469   7.661 1.00 . B B . 191 ASP CA   1 1 
        5 16287 2 2  40 ASP CB   C   1.808   9.958   7.427 1.00 . B B . 191 ASP CB   1 1 
        5 16288 2 2  40 ASP CG   C   3.019  10.811   7.746 1.00 . B B . 191 ASP CG   1 1 
        5 16289 2 2  40 ASP H    H   0.096   8.171   6.915 1.00 . B B . 191 ASP H    1 1 
        5 16290 2 2  40 ASP HA   H   2.893   8.152   7.058 1.00 . B B . 191 ASP HA   1 1 
        5 16291 2 2  40 ASP HB2  H   1.545  10.115   6.392 1.00 . B B . 191 ASP HB2  1 1 
        5 16292 2 2  40 ASP HB3  H   0.989  10.283   8.053 1.00 . B B . 191 ASP HB3  1 1 
        5 16293 2 2  40 ASP N    N   0.885   7.697   7.243 1.00 . B B . 191 ASP N    1 1 
        5 16294 2 2  40 ASP O    O   3.543   8.079   9.499 1.00 . B B . 191 ASP O    1 1 
        5 16295 2 2  40 ASP OD1  O   4.068  10.616   7.103 1.00 . B B . 191 ASP OD1  1 1 
        5 16296 2 2  40 ASP OD2  O   2.914  11.697   8.618 1.00 . B B . 191 ASP OD2  1 1 
        5 16297 2 2  41 SER C    C   2.084   6.428  11.562 1.00 . B B . 192 SER C    1 1 
        5 16298 2 2  41 SER CA   C   1.516   7.832  11.371 1.00 . B B . 192 SER CA   1 1 
        5 16299 2 2  41 SER CB   C   0.180   7.967  12.110 1.00 . B B . 192 SER CB   1 1 
        5 16300 2 2  41 SER H    H   0.440   8.276   9.607 1.00 . B B . 192 SER H    1 1 
        5 16301 2 2  41 SER HA   H   2.215   8.549  11.775 1.00 . B B . 192 SER HA   1 1 
        5 16302 2 2  41 SER HB2  H  -0.152   8.993  12.060 1.00 . B B . 192 SER HB2  1 1 
        5 16303 2 2  41 SER HB3  H  -0.554   7.332  11.638 1.00 . B B . 192 SER HB3  1 1 
        5 16304 2 2  41 SER HG   H   0.806   8.267  13.952 1.00 . B B . 192 SER HG   1 1 
        5 16305 2 2  41 SER N    N   1.343   8.129   9.956 1.00 . B B . 192 SER N    1 1 
        5 16306 2 2  41 SER O    O   2.928   6.204  12.427 1.00 . B B . 192 SER O    1 1 
        5 16307 2 2  41 SER OG   O   0.294   7.596  13.472 1.00 . B B . 192 SER OG   1 1 
        5 16308 2 2  42 ILE C    C   3.573   4.042  10.404 1.00 . B B . 193 ILE C    1 1 
        5 16309 2 2  42 ILE CA   C   2.104   4.110  10.812 1.00 . B B . 193 ILE CA   1 1 
        5 16310 2 2  42 ILE CB   C   1.265   3.172   9.916 1.00 . B B . 193 ILE CB   1 1 
        5 16311 2 2  42 ILE CD1  C  -1.125   2.414   9.447 1.00 . B B . 193 ILE CD1  1 1 
        5 16312 2 2  42 ILE CG1  C  -0.209   3.242  10.320 1.00 . B B . 193 ILE CG1  1 1 
        5 16313 2 2  42 ILE CG2  C   1.774   1.739  10.012 1.00 . B B . 193 ILE CG2  1 1 
        5 16314 2 2  42 ILE H    H   0.939   5.721  10.079 1.00 . B B . 193 ILE H    1 1 
        5 16315 2 2  42 ILE HA   H   2.012   3.777  11.836 1.00 . B B . 193 ILE HA   1 1 
        5 16316 2 2  42 ILE HB   H   1.368   3.498   8.891 1.00 . B B . 193 ILE HB   1 1 
        5 16317 2 2  42 ILE HD11 H  -1.063   2.762   8.426 1.00 . B B . 193 ILE HD11 1 1 
        5 16318 2 2  42 ILE HD12 H  -2.141   2.510   9.800 1.00 . B B . 193 ILE HD12 1 1 
        5 16319 2 2  42 ILE HD13 H  -0.824   1.377   9.493 1.00 . B B . 193 ILE HD13 1 1 
        5 16320 2 2  42 ILE HG12 H  -0.312   2.887  11.335 1.00 . B B . 193 ILE HG12 1 1 
        5 16321 2 2  42 ILE HG13 H  -0.540   4.271  10.267 1.00 . B B . 193 ILE HG13 1 1 
        5 16322 2 2  42 ILE HG21 H   1.163   1.098   9.392 1.00 . B B . 193 ILE HG21 1 1 
        5 16323 2 2  42 ILE HG22 H   1.719   1.406  11.038 1.00 . B B . 193 ILE HG22 1 1 
        5 16324 2 2  42 ILE HG23 H   2.800   1.697   9.674 1.00 . B B . 193 ILE HG23 1 1 
        5 16325 2 2  42 ILE N    N   1.621   5.485  10.744 1.00 . B B . 193 ILE N    1 1 
        5 16326 2 2  42 ILE O    O   4.376   3.378  11.053 1.00 . B B . 193 ILE O    1 1 
        5 16327 2 2  43 LEU C    C   6.173   5.450   9.964 1.00 . B B . 194 LEU C    1 1 
        5 16328 2 2  43 LEU CA   C   5.299   4.844   8.875 1.00 . B B . 194 LEU CA   1 1 
        5 16329 2 2  43 LEU CB   C   5.376   5.715   7.621 1.00 . B B . 194 LEU CB   1 1 
        5 16330 2 2  43 LEU CD1  C   4.501   6.286   5.346 1.00 . B B . 194 LEU CD1  1 1 
        5 16331 2 2  43 LEU CD2  C   5.117   3.926   5.890 1.00 . B B . 194 LEU CD2  1 1 
        5 16332 2 2  43 LEU CG   C   4.547   5.226   6.434 1.00 . B B . 194 LEU CG   1 1 
        5 16333 2 2  43 LEU H    H   3.212   5.219   8.827 1.00 . B B . 194 LEU H    1 1 
        5 16334 2 2  43 LEU HA   H   5.651   3.849   8.643 1.00 . B B . 194 LEU HA   1 1 
        5 16335 2 2  43 LEU HB2  H   5.043   6.709   7.880 1.00 . B B . 194 LEU HB2  1 1 
        5 16336 2 2  43 LEU HB3  H   6.409   5.769   7.311 1.00 . B B . 194 LEU HB3  1 1 
        5 16337 2 2  43 LEU HD11 H   4.069   7.191   5.745 1.00 . B B . 194 LEU HD11 1 1 
        5 16338 2 2  43 LEU HD12 H   3.899   5.931   4.523 1.00 . B B . 194 LEU HD12 1 1 
        5 16339 2 2  43 LEU HD13 H   5.502   6.489   4.997 1.00 . B B . 194 LEU HD13 1 1 
        5 16340 2 2  43 LEU HD21 H   4.528   3.599   5.046 1.00 . B B . 194 LEU HD21 1 1 
        5 16341 2 2  43 LEU HD22 H   5.090   3.170   6.662 1.00 . B B . 194 LEU HD22 1 1 
        5 16342 2 2  43 LEU HD23 H   6.139   4.083   5.575 1.00 . B B . 194 LEU HD23 1 1 
        5 16343 2 2  43 LEU HG   H   3.535   5.037   6.762 1.00 . B B . 194 LEU HG   1 1 
        5 16344 2 2  43 LEU N    N   3.914   4.749   9.332 1.00 . B B . 194 LEU N    1 1 
        5 16345 2 2  43 LEU O    O   7.249   4.938  10.278 1.00 . B B . 194 LEU O    1 1 
        5 16346 2 2  44 GLU C    C   6.610   6.325  12.799 1.00 . B B . 195 GLU C    1 1 
        5 16347 2 2  44 GLU CA   C   6.364   7.249  11.609 1.00 . B B . 195 GLU CA   1 1 
        5 16348 2 2  44 GLU CB   C   5.507   8.438  12.046 1.00 . B B . 195 GLU CB   1 1 
        5 16349 2 2  44 GLU CD   C   7.362  10.101  12.375 1.00 . B B . 195 GLU CD   1 1 
        5 16350 2 2  44 GLU CG   C   6.201   9.376  13.012 1.00 . B B . 195 GLU CG   1 1 
        5 16351 2 2  44 GLU H    H   4.824   6.893  10.211 1.00 . B B . 195 GLU H    1 1 
        5 16352 2 2  44 GLU HA   H   7.311   7.610  11.238 1.00 . B B . 195 GLU HA   1 1 
        5 16353 2 2  44 GLU HB2  H   5.225   9.004  11.171 1.00 . B B . 195 GLU HB2  1 1 
        5 16354 2 2  44 GLU HB3  H   4.613   8.063  12.524 1.00 . B B . 195 GLU HB3  1 1 
        5 16355 2 2  44 GLU HG2  H   5.488  10.106  13.364 1.00 . B B . 195 GLU HG2  1 1 
        5 16356 2 2  44 GLU HG3  H   6.571   8.799  13.846 1.00 . B B . 195 GLU HG3  1 1 
        5 16357 2 2  44 GLU N    N   5.683   6.541  10.534 1.00 . B B . 195 GLU N    1 1 
        5 16358 2 2  44 GLU O    O   7.741   6.180  13.269 1.00 . B B . 195 GLU O    1 1 
        5 16359 2 2  44 GLU OE1  O   7.122  11.009  11.555 1.00 . B B . 195 GLU OE1  1 1 
        5 16360 2 2  44 GLU OE2  O   8.519   9.779  12.704 1.00 . B B . 195 GLU OE2  1 1 
        5 16361 2 2  45 ASP C    C   6.481   3.613  14.176 1.00 . B B . 196 ASP C    1 1 
        5 16362 2 2  45 ASP CA   C   5.615   4.838  14.447 1.00 . B B . 196 ASP CA   1 1 
        5 16363 2 2  45 ASP CB   C   4.214   4.412  14.889 1.00 . B B . 196 ASP CB   1 1 
        5 16364 2 2  45 ASP CG   C   4.163   3.998  16.348 1.00 . B B . 196 ASP CG   1 1 
        5 16365 2 2  45 ASP H    H   4.677   5.808  12.813 1.00 . B B . 196 ASP H    1 1 
        5 16366 2 2  45 ASP HA   H   6.071   5.413  15.239 1.00 . B B . 196 ASP HA   1 1 
        5 16367 2 2  45 ASP HB2  H   3.533   5.237  14.745 1.00 . B B . 196 ASP HB2  1 1 
        5 16368 2 2  45 ASP HB3  H   3.891   3.576  14.286 1.00 . B B . 196 ASP HB3  1 1 
        5 16369 2 2  45 ASP N    N   5.542   5.691  13.268 1.00 . B B . 196 ASP N    1 1 
        5 16370 2 2  45 ASP O    O   7.250   3.190  15.038 1.00 . B B . 196 ASP O    1 1 
        5 16371 2 2  45 ASP OD1  O   3.947   4.878  17.210 1.00 . B B . 196 ASP OD1  1 1 
        5 16372 2 2  45 ASP OD2  O   4.325   2.795  16.645 1.00 . B B . 196 ASP OD2  1 1 
        5 16373 2 2  46 TYR C    C   8.670   2.298  12.576 1.00 . B B . 197 TYR C    1 1 
        5 16374 2 2  46 TYR CA   C   7.194   1.917  12.574 1.00 . B B . 197 TYR CA   1 1 
        5 16375 2 2  46 TYR CB   C   6.789   1.399  11.188 1.00 . B B . 197 TYR CB   1 1 
        5 16376 2 2  46 TYR CD1  C   7.843  -0.891  11.198 1.00 . B B . 197 TYR CD1  1 1 
        5 16377 2 2  46 TYR CD2  C   8.593   0.685   9.573 1.00 . B B . 197 TYR CD2  1 1 
        5 16378 2 2  46 TYR CE1  C   8.740  -1.821  10.715 1.00 . B B . 197 TYR CE1  1 1 
        5 16379 2 2  46 TYR CE2  C   9.498  -0.238   9.087 1.00 . B B . 197 TYR CE2  1 1 
        5 16380 2 2  46 TYR CG   C   7.752   0.374  10.636 1.00 . B B . 197 TYR CG   1 1 
        5 16381 2 2  46 TYR CZ   C   9.565  -1.489   9.660 1.00 . B B . 197 TYR CZ   1 1 
        5 16382 2 2  46 TYR H    H   5.710   3.414  12.334 1.00 . B B . 197 TYR H    1 1 
        5 16383 2 2  46 TYR HA   H   7.040   1.130  13.299 1.00 . B B . 197 TYR HA   1 1 
        5 16384 2 2  46 TYR HB2  H   5.814   0.940  11.251 1.00 . B B . 197 TYR HB2  1 1 
        5 16385 2 2  46 TYR HB3  H   6.751   2.227  10.497 1.00 . B B . 197 TYR HB3  1 1 
        5 16386 2 2  46 TYR HD1  H   7.194  -1.147  12.023 1.00 . B B . 197 TYR HD1  1 1 
        5 16387 2 2  46 TYR HD2  H   8.535   1.665   9.125 1.00 . B B . 197 TYR HD2  1 1 
        5 16388 2 2  46 TYR HE1  H   8.793  -2.803  11.164 1.00 . B B . 197 TYR HE1  1 1 
        5 16389 2 2  46 TYR HE2  H  10.144   0.021   8.260 1.00 . B B . 197 TYR HE2  1 1 
        5 16390 2 2  46 TYR HH   H  10.193  -3.293   9.444 1.00 . B B . 197 TYR HH   1 1 
        5 16391 2 2  46 TYR N    N   6.368   3.054  12.971 1.00 . B B . 197 TYR N    1 1 
        5 16392 2 2  46 TYR O    O   9.516   1.537  13.050 1.00 . B B . 197 TYR O    1 1 
        5 16393 2 2  46 TYR OH   O  10.478  -2.405   9.193 1.00 . B B . 197 TYR OH   1 1 
        5 16394 2 2  47 ALA C    C  10.908   4.032  13.432 1.00 . B B . 198 ALA C    1 1 
        5 16395 2 2  47 ALA CA   C  10.337   3.975  12.022 1.00 . B B . 198 ALA CA   1 1 
        5 16396 2 2  47 ALA CB   C  10.391   5.347  11.365 1.00 . B B . 198 ALA CB   1 1 
        5 16397 2 2  47 ALA H    H   8.251   4.031  11.662 1.00 . B B . 198 ALA H    1 1 
        5 16398 2 2  47 ALA HA   H  10.928   3.293  11.431 1.00 . B B . 198 ALA HA   1 1 
        5 16399 2 2  47 ALA HB1  H   9.775   6.038  11.922 1.00 . B B . 198 ALA HB1  1 1 
        5 16400 2 2  47 ALA HB2  H  10.023   5.277  10.350 1.00 . B B . 198 ALA HB2  1 1 
        5 16401 2 2  47 ALA HB3  H  11.411   5.702  11.354 1.00 . B B . 198 ALA HB3  1 1 
        5 16402 2 2  47 ALA N    N   8.970   3.479  12.048 1.00 . B B . 198 ALA N    1 1 
        5 16403 2 2  47 ALA O    O  12.017   3.558  13.685 1.00 . B B . 198 ALA O    1 1 
        5 16404 2 2  48 ASN C    C  10.612   3.304  16.394 1.00 . B B . 199 ASN C    1 1 
        5 16405 2 2  48 ASN CA   C  10.526   4.686  15.753 1.00 . B B . 199 ASN CA   1 1 
        5 16406 2 2  48 ASN CB   C   9.537   5.561  16.523 1.00 . B B . 199 ASN CB   1 1 
        5 16407 2 2  48 ASN CG   C   9.555   6.999  16.048 1.00 . B B . 199 ASN CG   1 1 
        5 16408 2 2  48 ASN H    H   9.252   4.945  14.076 1.00 . B B . 199 ASN H    1 1 
        5 16409 2 2  48 ASN HA   H  11.503   5.143  15.786 1.00 . B B . 199 ASN HA   1 1 
        5 16410 2 2  48 ASN HB2  H   8.539   5.171  16.389 1.00 . B B . 199 ASN HB2  1 1 
        5 16411 2 2  48 ASN HB3  H   9.789   5.544  17.573 1.00 . B B . 199 ASN HB3  1 1 
        5 16412 2 2  48 ASN HD21 H   7.609   7.186  16.426 1.00 . B B . 199 ASN HD21 1 1 
        5 16413 2 2  48 ASN HD22 H   8.401   8.594  15.787 1.00 . B B . 199 ASN HD22 1 1 
        5 16414 2 2  48 ASN N    N  10.127   4.585  14.351 1.00 . B B . 199 ASN N    1 1 
        5 16415 2 2  48 ASN ND2  N   8.410   7.659  16.092 1.00 . B B . 199 ASN ND2  1 1 
        5 16416 2 2  48 ASN O    O  11.464   3.054  17.250 1.00 . B B . 199 ASN O    1 1 
        5 16417 2 2  48 ASN OD1  O  10.593   7.509  15.629 1.00 . B B . 199 ASN OD1  1 1 
        5 16418 2 2  49 TYR C    C  11.049   0.351  16.154 1.00 . B B . 200 TYR C    1 1 
        5 16419 2 2  49 TYR CA   C   9.712   1.033  16.439 1.00 . B B . 200 TYR CA   1 1 
        5 16420 2 2  49 TYR CB   C   8.563   0.269  15.768 1.00 . B B . 200 TYR CB   1 1 
        5 16421 2 2  49 TYR CD1  C   8.064  -1.724  17.244 1.00 . B B . 200 TYR CD1  1 1 
        5 16422 2 2  49 TYR CD2  C   8.996  -2.123  15.085 1.00 . B B . 200 TYR CD2  1 1 
        5 16423 2 2  49 TYR CE1  C   8.039  -3.086  17.486 1.00 . B B . 200 TYR CE1  1 1 
        5 16424 2 2  49 TYR CE2  C   8.971  -3.484  15.319 1.00 . B B . 200 TYR CE2  1 1 
        5 16425 2 2  49 TYR CG   C   8.543  -1.221  16.041 1.00 . B B . 200 TYR CG   1 1 
        5 16426 2 2  49 TYR CZ   C   8.493  -3.959  16.520 1.00 . B B . 200 TYR CZ   1 1 
        5 16427 2 2  49 TYR H    H   9.054   2.695  15.305 1.00 . B B . 200 TYR H    1 1 
        5 16428 2 2  49 TYR HA   H   9.548   1.050  17.506 1.00 . B B . 200 TYR HA   1 1 
        5 16429 2 2  49 TYR HB2  H   7.625   0.677  16.112 1.00 . B B . 200 TYR HB2  1 1 
        5 16430 2 2  49 TYR HB3  H   8.633   0.407  14.698 1.00 . B B . 200 TYR HB3  1 1 
        5 16431 2 2  49 TYR HD1  H   7.708  -1.038  17.998 1.00 . B B . 200 TYR HD1  1 1 
        5 16432 2 2  49 TYR HD2  H   9.370  -1.748  14.143 1.00 . B B . 200 TYR HD2  1 1 
        5 16433 2 2  49 TYR HE1  H   7.665  -3.460  18.428 1.00 . B B . 200 TYR HE1  1 1 
        5 16434 2 2  49 TYR HE2  H   9.327  -4.168  14.563 1.00 . B B . 200 TYR HE2  1 1 
        5 16435 2 2  49 TYR HH   H   7.634  -5.549  17.180 1.00 . B B . 200 TYR HH   1 1 
        5 16436 2 2  49 TYR N    N   9.728   2.413  15.964 1.00 . B B . 200 TYR N    1 1 
        5 16437 2 2  49 TYR O    O  11.586  -0.362  17.003 1.00 . B B . 200 TYR O    1 1 
        5 16438 2 2  49 TYR OH   O   8.466  -5.315  16.753 1.00 . B B . 200 TYR OH   1 1 
        5 16439 2 2  50 LYS C    C  14.005   0.582  15.384 1.00 . B B . 201 LYS C    1 1 
        5 16440 2 2  50 LYS CA   C  12.860   0.009  14.561 1.00 . B B . 201 LYS CA   1 1 
        5 16441 2 2  50 LYS CB   C  13.114   0.251  13.070 1.00 . B B . 201 LYS CB   1 1 
        5 16442 2 2  50 LYS CD   C  11.901  -1.830  12.336 1.00 . B B . 201 LYS CD   1 1 
        5 16443 2 2  50 LYS CE   C  13.105  -2.573  11.781 1.00 . B B . 201 LYS CE   1 1 
        5 16444 2 2  50 LYS CG   C  12.036  -0.325  12.166 1.00 . B B . 201 LYS CG   1 1 
        5 16445 2 2  50 LYS H    H  11.102   1.172  14.332 1.00 . B B . 201 LYS H    1 1 
        5 16446 2 2  50 LYS HA   H  12.807  -1.055  14.739 1.00 . B B . 201 LYS HA   1 1 
        5 16447 2 2  50 LYS HB2  H  13.169   1.315  12.895 1.00 . B B . 201 LYS HB2  1 1 
        5 16448 2 2  50 LYS HB3  H  14.059  -0.198  12.801 1.00 . B B . 201 LYS HB3  1 1 
        5 16449 2 2  50 LYS HD2  H  11.807  -2.056  13.387 1.00 . B B . 201 LYS HD2  1 1 
        5 16450 2 2  50 LYS HD3  H  11.014  -2.162  11.814 1.00 . B B . 201 LYS HD3  1 1 
        5 16451 2 2  50 LYS HE2  H  13.204  -2.342  10.730 1.00 . B B . 201 LYS HE2  1 1 
        5 16452 2 2  50 LYS HE3  H  13.991  -2.247  12.308 1.00 . B B . 201 LYS HE3  1 1 
        5 16453 2 2  50 LYS HG2  H  11.093   0.139  12.409 1.00 . B B . 201 LYS HG2  1 1 
        5 16454 2 2  50 LYS HG3  H  12.291  -0.110  11.139 1.00 . B B . 201 LYS HG3  1 1 
        5 16455 2 2  50 LYS HZ1  H  13.694  -4.540  11.404 1.00 . B B . 201 LYS HZ1  1 1 
        5 16456 2 2  50 LYS HZ2  H  12.020  -4.349  11.591 1.00 . B B . 201 LYS HZ2  1 1 
        5 16457 2 2  50 LYS HZ3  H  13.041  -4.309  12.949 1.00 . B B . 201 LYS HZ3  1 1 
        5 16458 2 2  50 LYS N    N  11.585   0.592  14.963 1.00 . B B . 201 LYS N    1 1 
        5 16459 2 2  50 LYS NZ   N  12.958  -4.043  11.940 1.00 . B B . 201 LYS NZ   1 1 
        5 16460 2 2  50 LYS O    O  14.980  -0.109  15.673 1.00 . B B . 201 LYS O    1 1 
        5 16461 2 2  51 LYS C    C  14.953   1.896  17.968 1.00 . B B . 202 LYS C    1 1 
        5 16462 2 2  51 LYS CA   C  14.904   2.504  16.570 1.00 . B B . 202 LYS CA   1 1 
        5 16463 2 2  51 LYS CB   C  14.624   4.006  16.691 1.00 . B B . 202 LYS CB   1 1 
        5 16464 2 2  51 LYS CD   C  15.235   4.529  14.291 1.00 . B B . 202 LYS CD   1 1 
        5 16465 2 2  51 LYS CE   C  14.857   5.351  13.068 1.00 . B B . 202 LYS CE   1 1 
        5 16466 2 2  51 LYS CG   C  14.202   4.686  15.395 1.00 . B B . 202 LYS CG   1 1 
        5 16467 2 2  51 LYS H    H  13.072   2.343  15.518 1.00 . B B . 202 LYS H    1 1 
        5 16468 2 2  51 LYS HA   H  15.856   2.356  16.085 1.00 . B B . 202 LYS HA   1 1 
        5 16469 2 2  51 LYS HB2  H  13.836   4.152  17.414 1.00 . B B . 202 LYS HB2  1 1 
        5 16470 2 2  51 LYS HB3  H  15.518   4.495  17.050 1.00 . B B . 202 LYS HB3  1 1 
        5 16471 2 2  51 LYS HD2  H  16.195   4.863  14.656 1.00 . B B . 202 LYS HD2  1 1 
        5 16472 2 2  51 LYS HD3  H  15.294   3.488  14.012 1.00 . B B . 202 LYS HD3  1 1 
        5 16473 2 2  51 LYS HE2  H  15.544   5.118  12.266 1.00 . B B . 202 LYS HE2  1 1 
        5 16474 2 2  51 LYS HE3  H  13.853   5.087  12.767 1.00 . B B . 202 LYS HE3  1 1 
        5 16475 2 2  51 LYS HG2  H  13.273   4.249  15.061 1.00 . B B . 202 LYS HG2  1 1 
        5 16476 2 2  51 LYS HG3  H  14.054   5.738  15.588 1.00 . B B . 202 LYS HG3  1 1 
        5 16477 2 2  51 LYS HZ1  H  14.484   7.018  14.273 1.00 . B B . 202 LYS HZ1  1 1 
        5 16478 2 2  51 LYS HZ2  H  14.398   7.343  12.616 1.00 . B B . 202 LYS HZ2  1 1 
        5 16479 2 2  51 LYS HZ3  H  15.909   7.138  13.363 1.00 . B B . 202 LYS HZ3  1 1 
        5 16480 2 2  51 LYS N    N  13.875   1.843  15.773 1.00 . B B . 202 LYS N    1 1 
        5 16481 2 2  51 LYS NZ   N  14.915   6.811  13.349 1.00 . B B . 202 LYS NZ   1 1 
        5 16482 2 2  51 LYS O    O  16.015   1.783  18.580 1.00 . B B . 202 LYS O    1 1 
        5 16483 2 2  52 SER C    C  14.115  -0.480  19.922 1.00 . B B . 203 SER C    1 1 
        5 16484 2 2  52 SER CA   C  13.648   0.973  19.808 1.00 . B B . 203 SER CA   1 1 
        5 16485 2 2  52 SER CB   C  12.186   1.084  20.248 1.00 . B B . 203 SER CB   1 1 
        5 16486 2 2  52 SER H    H  12.999   1.509  17.871 1.00 . B B . 203 SER H    1 1 
        5 16487 2 2  52 SER HA   H  14.256   1.587  20.457 1.00 . B B . 203 SER HA   1 1 
        5 16488 2 2  52 SER HB2  H  11.587   0.394  19.673 1.00 . B B . 203 SER HB2  1 1 
        5 16489 2 2  52 SER HB3  H  12.108   0.839  21.297 1.00 . B B . 203 SER HB3  1 1 
        5 16490 2 2  52 SER HG   H  11.975   2.729  19.190 1.00 . B B . 203 SER HG   1 1 
        5 16491 2 2  52 SER N    N  13.789   1.478  18.450 1.00 . B B . 203 SER N    1 1 
        5 16492 2 2  52 SER O    O  14.020  -1.087  20.988 1.00 . B B . 203 SER O    1 1 
        5 16493 2 2  52 SER OG   O  11.682   2.398  20.049 1.00 . B B . 203 SER OG   1 1 
        5 16494 2 2  53 ARG C    C  16.468  -2.549  19.423 1.00 . B B . 204 ARG C    1 1 
        5 16495 2 2  53 ARG CA   C  15.072  -2.425  18.828 1.00 . B B . 204 ARG CA   1 1 
        5 16496 2 2  53 ARG CB   C  15.056  -3.007  17.412 1.00 . B B . 204 ARG CB   1 1 
        5 16497 2 2  53 ARG CD   C  12.601  -3.532  17.670 1.00 . B B . 204 ARG CD   1 1 
        5 16498 2 2  53 ARG CG   C  13.685  -2.990  16.749 1.00 . B B . 204 ARG CG   1 1 
        5 16499 2 2  53 ARG CZ   C  12.588  -5.202  19.483 1.00 . B B . 204 ARG CZ   1 1 
        5 16500 2 2  53 ARG H    H  14.713  -0.501  18.011 1.00 . B B . 204 ARG H    1 1 
        5 16501 2 2  53 ARG HA   H  14.387  -2.989  19.443 1.00 . B B . 204 ARG HA   1 1 
        5 16502 2 2  53 ARG HB2  H  15.734  -2.435  16.794 1.00 . B B . 204 ARG HB2  1 1 
        5 16503 2 2  53 ARG HB3  H  15.399  -4.031  17.453 1.00 . B B . 204 ARG HB3  1 1 
        5 16504 2 2  53 ARG HD2  H  12.429  -2.815  18.459 1.00 . B B . 204 ARG HD2  1 1 
        5 16505 2 2  53 ARG HD3  H  11.694  -3.658  17.097 1.00 . B B . 204 ARG HD3  1 1 
        5 16506 2 2  53 ARG HE   H  13.533  -5.423  17.727 1.00 . B B . 204 ARG HE   1 1 
        5 16507 2 2  53 ARG HG2  H  13.438  -1.973  16.483 1.00 . B B . 204 ARG HG2  1 1 
        5 16508 2 2  53 ARG HG3  H  13.722  -3.598  15.856 1.00 . B B . 204 ARG HG3  1 1 
        5 16509 2 2  53 ARG HH11 H  11.524  -3.512  19.879 1.00 . B B . 204 ARG HH11 1 1 
        5 16510 2 2  53 ARG HH12 H  11.548  -4.697  21.158 1.00 . B B . 204 ARG HH12 1 1 
        5 16511 2 2  53 ARG HH21 H  13.564  -6.974  19.392 1.00 . B B . 204 ARG HH21 1 1 
        5 16512 2 2  53 ARG HH22 H  12.689  -6.685  20.864 1.00 . B B . 204 ARG HH22 1 1 
        5 16513 2 2  53 ARG N    N  14.628  -1.036  18.830 1.00 . B B . 204 ARG N    1 1 
        5 16514 2 2  53 ARG NE   N  12.966  -4.814  18.267 1.00 . B B . 204 ARG NE   1 1 
        5 16515 2 2  53 ARG NH1  N  11.824  -4.409  20.232 1.00 . B B . 204 ARG NH1  1 1 
        5 16516 2 2  53 ARG NH2  N  12.980  -6.378  19.952 1.00 . B B . 204 ARG NH2  1 1 
        5 16517 2 2  53 ARG O    O  16.941  -3.652  19.699 1.00 . B B . 204 ARG O    1 1 
        5 16518 2 2  54 GLY C    C  19.218  -0.163  19.807 1.00 . B B . 205 GLY C    1 1 
        5 16519 2 2  54 GLY CA   C  18.453  -1.410  20.181 1.00 . B B . 205 GLY CA   1 1 
        5 16520 2 2  54 GLY H    H  16.692  -0.563  19.375 1.00 . B B . 205 GLY H    1 1 
        5 16521 2 2  54 GLY HA2  H  18.378  -1.466  21.257 1.00 . B B . 205 GLY HA2  1 1 
        5 16522 2 2  54 GLY HA3  H  18.990  -2.273  19.819 1.00 . B B . 205 GLY HA3  1 1 
        5 16523 2 2  54 GLY N    N  17.121  -1.413  19.618 1.00 . B B . 205 GLY N    1 1 
        5 16524 2 2  54 GLY O    O  18.812   0.947  20.147 1.00 . B B . 205 GLY O    1 1 
        5 16525 2 2  55 ASN C    C  20.636   1.276  17.286 1.00 . B B . 206 ASN C    1 1 
        5 16526 2 2  55 ASN CA   C  21.115   0.796  18.652 1.00 . B B . 206 ASN CA   1 1 
        5 16527 2 2  55 ASN CB   C  22.612   0.444  18.596 1.00 . B B . 206 ASN CB   1 1 
        5 16528 2 2  55 ASN CG   C  22.955  -0.577  17.521 1.00 . B B . 206 ASN CG   1 1 
        5 16529 2 2  55 ASN H    H  20.598  -1.246  18.848 1.00 . B B . 206 ASN H    1 1 
        5 16530 2 2  55 ASN HA   H  20.971   1.594  19.366 1.00 . B B . 206 ASN HA   1 1 
        5 16531 2 2  55 ASN HB2  H  23.177   1.342  18.397 1.00 . B B . 206 ASN HB2  1 1 
        5 16532 2 2  55 ASN HB3  H  22.913   0.043  19.554 1.00 . B B . 206 ASN HB3  1 1 
        5 16533 2 2  55 ASN HD21 H  24.745   0.255  17.269 1.00 . B B . 206 ASN HD21 1 1 
        5 16534 2 2  55 ASN HD22 H  24.401  -1.119  16.273 1.00 . B B . 206 ASN HD22 1 1 
        5 16535 2 2  55 ASN N    N  20.319  -0.337  19.094 1.00 . B B . 206 ASN N    1 1 
        5 16536 2 2  55 ASN ND2  N  24.151  -0.470  16.965 1.00 . B B . 206 ASN ND2  1 1 
        5 16537 2 2  55 ASN O    O  20.073   0.507  16.505 1.00 . B B . 206 ASN O    1 1 
        5 16538 2 2  55 ASN OD1  O  22.156  -1.452  17.194 1.00 . B B . 206 ASN OD1  1 1 
        5 16539 2 2  56 THR C    C  21.666   3.724  15.045 1.00 . B B . 207 THR C    1 1 
        5 16540 2 2  56 THR CA   C  20.446   3.134  15.746 1.00 . B B . 207 THR CA   1 1 
        5 16541 2 2  56 THR CB   C  19.381   4.226  15.958 1.00 . B B . 207 THR CB   1 1 
        5 16542 2 2  56 THR CG2  C  18.793   4.670  14.631 1.00 . B B . 207 THR CG2  1 1 
        5 16543 2 2  56 THR H    H  21.284   3.119  17.683 1.00 . B B . 207 THR H    1 1 
        5 16544 2 2  56 THR HA   H  20.025   2.354  15.129 1.00 . B B . 207 THR HA   1 1 
        5 16545 2 2  56 THR HB   H  19.844   5.078  16.437 1.00 . B B . 207 THR HB   1 1 
        5 16546 2 2  56 THR HG1  H  18.568   2.845  17.114 1.00 . B B . 207 THR HG1  1 1 
        5 16547 2 2  56 THR HG21 H  18.042   5.426  14.805 1.00 . B B . 207 THR HG21 1 1 
        5 16548 2 2  56 THR HG22 H  18.342   3.823  14.137 1.00 . B B . 207 THR HG22 1 1 
        5 16549 2 2  56 THR HG23 H  19.576   5.075  14.007 1.00 . B B . 207 THR HG23 1 1 
        5 16550 2 2  56 THR N    N  20.842   2.549  17.012 1.00 . B B . 207 THR N    1 1 
        5 16551 2 2  56 THR O    O  22.202   4.749  15.469 1.00 . B B . 207 THR O    1 1 
        5 16552 2 2  56 THR OG1  O  18.331   3.724  16.799 1.00 . B B . 207 THR OG1  1 1 
        5 16553 2 2  57 ASP C    C  23.196   3.455  11.795 1.00 . B B . 208 ASP C    1 1 
        5 16554 2 2  57 ASP CA   C  23.348   3.473  13.317 1.00 . B B . 208 ASP CA   1 1 
        5 16555 2 2  57 ASP CB   C  24.505   2.574  13.760 1.00 . B B . 208 ASP CB   1 1 
        5 16556 2 2  57 ASP CG   C  25.843   2.994  13.183 1.00 . B B . 208 ASP CG   1 1 
        5 16557 2 2  57 ASP H    H  21.610   2.299  13.639 1.00 . B B . 208 ASP H    1 1 
        5 16558 2 2  57 ASP HA   H  23.562   4.485  13.625 1.00 . B B . 208 ASP HA   1 1 
        5 16559 2 2  57 ASP HB2  H  24.580   2.601  14.835 1.00 . B B . 208 ASP HB2  1 1 
        5 16560 2 2  57 ASP HB3  H  24.302   1.560  13.444 1.00 . B B . 208 ASP HB3  1 1 
        5 16561 2 2  57 ASP N    N  22.119   3.064  13.986 1.00 . B B . 208 ASP N    1 1 
        5 16562 2 2  57 ASP O    O  23.058   4.505  11.170 1.00 . B B . 208 ASP O    1 1 
        5 16563 2 2  57 ASP OD1  O  26.076   4.206  13.009 1.00 . B B . 208 ASP OD1  1 1 
        5 16564 2 2  57 ASP OD2  O  26.677   2.107  12.914 1.00 . B B . 208 ASP OD2  1 1 
        5 16565 2 2  58 ASN C    C  21.739   1.962   9.228 1.00 . B B . 209 ASN C    1 1 
        5 16566 2 2  58 ASN CA   C  23.158   2.144   9.740 1.00 . B B . 209 ASN CA   1 1 
        5 16567 2 2  58 ASN CB   C  24.014   0.970   9.252 1.00 . B B . 209 ASN CB   1 1 
        5 16568 2 2  58 ASN CG   C  25.496   1.274   9.251 1.00 . B B . 209 ASN CG   1 1 
        5 16569 2 2  58 ASN H    H  23.230   1.447  11.751 1.00 . B B . 209 ASN H    1 1 
        5 16570 2 2  58 ASN HA   H  23.557   3.059   9.326 1.00 . B B . 209 ASN HA   1 1 
        5 16571 2 2  58 ASN HB2  H  23.845   0.120   9.895 1.00 . B B . 209 ASN HB2  1 1 
        5 16572 2 2  58 ASN HB3  H  23.718   0.715   8.244 1.00 . B B . 209 ASN HB3  1 1 
        5 16573 2 2  58 ASN HD21 H  25.702   0.431  11.036 1.00 . B B . 209 ASN HD21 1 1 
        5 16574 2 2  58 ASN HD22 H  27.144   1.086  10.342 1.00 . B B . 209 ASN HD22 1 1 
        5 16575 2 2  58 ASN N    N  23.200   2.265  11.200 1.00 . B B . 209 ASN N    1 1 
        5 16576 2 2  58 ASN ND2  N  26.183   0.890  10.314 1.00 . B B . 209 ASN ND2  1 1 
        5 16577 2 2  58 ASN O    O  21.390   2.448   8.153 1.00 . B B . 209 ASN O    1 1 
        5 16578 2 2  58 ASN OD1  O  26.024   1.828   8.286 1.00 . B B . 209 ASN OD1  1 1 
        5 16579 2 2  59 LYS C    C  18.618   2.087   9.589 1.00 . B B . 210 LYS C    1 1 
        5 16580 2 2  59 LYS CA   C  19.587   0.907   9.528 1.00 . B B . 210 LYS CA   1 1 
        5 16581 2 2  59 LYS CB   C  19.040  -0.268  10.345 1.00 . B B . 210 LYS CB   1 1 
        5 16582 2 2  59 LYS CD   C  20.313  -1.995   9.003 1.00 . B B . 210 LYS CD   1 1 
        5 16583 2 2  59 LYS CE   C  19.088  -2.538   8.284 1.00 . B B . 210 LYS CE   1 1 
        5 16584 2 2  59 LYS CG   C  19.972  -1.473  10.393 1.00 . B B . 210 LYS CG   1 1 
        5 16585 2 2  59 LYS H    H  21.203   1.013  10.896 1.00 . B B . 210 LYS H    1 1 
        5 16586 2 2  59 LYS HA   H  19.682   0.596   8.499 1.00 . B B . 210 LYS HA   1 1 
        5 16587 2 2  59 LYS HB2  H  18.866   0.064  11.359 1.00 . B B . 210 LYS HB2  1 1 
        5 16588 2 2  59 LYS HB3  H  18.102  -0.583   9.914 1.00 . B B . 210 LYS HB3  1 1 
        5 16589 2 2  59 LYS HD2  H  20.727  -1.187   8.419 1.00 . B B . 210 LYS HD2  1 1 
        5 16590 2 2  59 LYS HD3  H  21.045  -2.784   9.094 1.00 . B B . 210 LYS HD3  1 1 
        5 16591 2 2  59 LYS HE2  H  18.684  -3.358   8.859 1.00 . B B . 210 LYS HE2  1 1 
        5 16592 2 2  59 LYS HE3  H  18.350  -1.753   8.212 1.00 . B B . 210 LYS HE3  1 1 
        5 16593 2 2  59 LYS HG2  H  20.886  -1.187  10.891 1.00 . B B . 210 LYS HG2  1 1 
        5 16594 2 2  59 LYS HG3  H  19.490  -2.262  10.954 1.00 . B B . 210 LYS HG3  1 1 
        5 16595 2 2  59 LYS HZ1  H  18.552  -3.344   6.433 1.00 . B B . 210 LYS HZ1  1 1 
        5 16596 2 2  59 LYS HZ2  H  20.088  -3.820   6.967 1.00 . B B . 210 LYS HZ2  1 1 
        5 16597 2 2  59 LYS HZ3  H  19.849  -2.254   6.358 1.00 . B B . 210 LYS HZ3  1 1 
        5 16598 2 2  59 LYS N    N  20.916   1.277   9.996 1.00 . B B . 210 LYS N    1 1 
        5 16599 2 2  59 LYS NZ   N  19.418  -3.022   6.918 1.00 . B B . 210 LYS NZ   1 1 
        5 16600 2 2  59 LYS O    O  17.527   2.018   9.032 1.00 . B B . 210 LYS O    1 1 
        5 16601 2 2  60 GLU C    C  17.721   4.924   9.080 1.00 . B B . 211 GLU C    1 1 
        5 16602 2 2  60 GLU CA   C  18.144   4.327  10.418 1.00 . B B . 211 GLU CA   1 1 
        5 16603 2 2  60 GLU CB   C  18.800   5.404  11.281 1.00 . B B . 211 GLU CB   1 1 
        5 16604 2 2  60 GLU CD   C  18.312   7.550  12.538 1.00 . B B . 211 GLU CD   1 1 
        5 16605 2 2  60 GLU CG   C  17.989   6.690  11.338 1.00 . B B . 211 GLU CG   1 1 
        5 16606 2 2  60 GLU H    H  19.927   3.196  10.622 1.00 . B B . 211 GLU H    1 1 
        5 16607 2 2  60 GLU HA   H  17.257   3.979  10.926 1.00 . B B . 211 GLU HA   1 1 
        5 16608 2 2  60 GLU HB2  H  18.914   5.026  12.286 1.00 . B B . 211 GLU HB2  1 1 
        5 16609 2 2  60 GLU HB3  H  19.773   5.634  10.876 1.00 . B B . 211 GLU HB3  1 1 
        5 16610 2 2  60 GLU HG2  H  18.185   7.265  10.445 1.00 . B B . 211 GLU HG2  1 1 
        5 16611 2 2  60 GLU HG3  H  16.940   6.434  11.373 1.00 . B B . 211 GLU HG3  1 1 
        5 16612 2 2  60 GLU N    N  19.022   3.174  10.245 1.00 . B B . 211 GLU N    1 1 
        5 16613 2 2  60 GLU O    O  16.532   4.941   8.757 1.00 . B B . 211 GLU O    1 1 
        5 16614 2 2  60 GLU OE1  O  19.455   8.021  12.653 1.00 . B B . 211 GLU OE1  1 1 
        5 16615 2 2  60 GLU OE2  O  17.410   7.747  13.381 1.00 . B B . 211 GLU OE2  1 1 
        5 16616 2 2  61 TYR C    C  17.704   5.063   6.082 1.00 . B B . 212 TYR C    1 1 
        5 16617 2 2  61 TYR CA   C  18.382   6.045   7.028 1.00 . B B . 212 TYR CA   1 1 
        5 16618 2 2  61 TYR CB   C  19.636   6.658   6.383 1.00 . B B . 212 TYR CB   1 1 
        5 16619 2 2  61 TYR CD1  C  20.887   4.871   5.089 1.00 . B B . 212 TYR CD1  1 1 
        5 16620 2 2  61 TYR CD2  C  21.845   5.670   7.119 1.00 . B B . 212 TYR CD2  1 1 
        5 16621 2 2  61 TYR CE1  C  21.964   4.021   4.912 1.00 . B B . 212 TYR CE1  1 1 
        5 16622 2 2  61 TYR CE2  C  22.927   4.826   6.947 1.00 . B B . 212 TYR CE2  1 1 
        5 16623 2 2  61 TYR CG   C  20.807   5.709   6.195 1.00 . B B . 212 TYR CG   1 1 
        5 16624 2 2  61 TYR CZ   C  22.982   4.002   5.843 1.00 . B B . 212 TYR CZ   1 1 
        5 16625 2 2  61 TYR H    H  19.622   5.331   8.593 1.00 . B B . 212 TYR H    1 1 
        5 16626 2 2  61 TYR HA   H  17.681   6.840   7.237 1.00 . B B . 212 TYR HA   1 1 
        5 16627 2 2  61 TYR HB2  H  19.374   7.043   5.411 1.00 . B B . 212 TYR HB2  1 1 
        5 16628 2 2  61 TYR HB3  H  19.975   7.478   7.001 1.00 . B B . 212 TYR HB3  1 1 
        5 16629 2 2  61 TYR HD1  H  20.089   4.886   4.361 1.00 . B B . 212 TYR HD1  1 1 
        5 16630 2 2  61 TYR HD2  H  21.798   6.315   7.984 1.00 . B B . 212 TYR HD2  1 1 
        5 16631 2 2  61 TYR HE1  H  22.004   3.376   4.048 1.00 . B B . 212 TYR HE1  1 1 
        5 16632 2 2  61 TYR HE2  H  23.722   4.814   7.678 1.00 . B B . 212 TYR HE2  1 1 
        5 16633 2 2  61 TYR HH   H  24.264   2.720   6.503 1.00 . B B . 212 TYR HH   1 1 
        5 16634 2 2  61 TYR N    N  18.690   5.403   8.302 1.00 . B B . 212 TYR N    1 1 
        5 16635 2 2  61 TYR O    O  16.915   5.455   5.226 1.00 . B B . 212 TYR O    1 1 
        5 16636 2 2  61 TYR OH   O  24.061   3.158   5.668 1.00 . B B . 212 TYR OH   1 1 
        5 16637 2 2  62 ALA C    C  15.853   2.708   5.761 1.00 . B B . 213 ALA C    1 1 
        5 16638 2 2  62 ALA CA   C  17.354   2.738   5.485 1.00 . B B . 213 ALA CA   1 1 
        5 16639 2 2  62 ALA CB   C  17.984   1.391   5.795 1.00 . B B . 213 ALA CB   1 1 
        5 16640 2 2  62 ALA H    H  18.649   3.536   6.949 1.00 . B B . 213 ALA H    1 1 
        5 16641 2 2  62 ALA HA   H  17.517   2.955   4.439 1.00 . B B . 213 ALA HA   1 1 
        5 16642 2 2  62 ALA HB1  H  19.040   1.429   5.569 1.00 . B B . 213 ALA HB1  1 1 
        5 16643 2 2  62 ALA HB2  H  17.515   0.625   5.194 1.00 . B B . 213 ALA HB2  1 1 
        5 16644 2 2  62 ALA HB3  H  17.849   1.162   6.841 1.00 . B B . 213 ALA HB3  1 1 
        5 16645 2 2  62 ALA N    N  17.991   3.782   6.266 1.00 . B B . 213 ALA N    1 1 
        5 16646 2 2  62 ALA O    O  15.046   2.759   4.835 1.00 . B B . 213 ALA O    1 1 
        5 16647 2 2  63 VAL C    C  13.361   3.883   6.973 1.00 . B B . 214 VAL C    1 1 
        5 16648 2 2  63 VAL CA   C  14.084   2.622   7.442 1.00 . B B . 214 VAL CA   1 1 
        5 16649 2 2  63 VAL CB   C  13.923   2.507   8.977 1.00 . B B . 214 VAL CB   1 1 
        5 16650 2 2  63 VAL CG1  C  12.453   2.483   9.368 1.00 . B B . 214 VAL CG1  1 1 
        5 16651 2 2  63 VAL CG2  C  14.629   1.271   9.514 1.00 . B B . 214 VAL CG2  1 1 
        5 16652 2 2  63 VAL H    H  16.186   2.621   7.735 1.00 . B B . 214 VAL H    1 1 
        5 16653 2 2  63 VAL HA   H  13.621   1.760   6.985 1.00 . B B . 214 VAL HA   1 1 
        5 16654 2 2  63 VAL HB   H  14.376   3.376   9.430 1.00 . B B . 214 VAL HB   1 1 
        5 16655 2 2  63 VAL HG11 H  11.972   1.630   8.912 1.00 . B B . 214 VAL HG11 1 1 
        5 16656 2 2  63 VAL HG12 H  11.976   3.389   9.028 1.00 . B B . 214 VAL HG12 1 1 
        5 16657 2 2  63 VAL HG13 H  12.368   2.412  10.443 1.00 . B B . 214 VAL HG13 1 1 
        5 16658 2 2  63 VAL HG21 H  14.531   1.241  10.590 1.00 . B B . 214 VAL HG21 1 1 
        5 16659 2 2  63 VAL HG22 H  15.676   1.313   9.251 1.00 . B B . 214 VAL HG22 1 1 
        5 16660 2 2  63 VAL HG23 H  14.184   0.386   9.086 1.00 . B B . 214 VAL HG23 1 1 
        5 16661 2 2  63 VAL N    N  15.489   2.647   7.041 1.00 . B B . 214 VAL N    1 1 
        5 16662 2 2  63 VAL O    O  12.297   3.807   6.358 1.00 . B B . 214 VAL O    1 1 
        5 16663 2 2  64 ASN C    C  13.082   6.495   5.455 1.00 . B B . 215 ASN C    1 1 
        5 16664 2 2  64 ASN CA   C  13.344   6.326   6.947 1.00 . B B . 215 ASN CA   1 1 
        5 16665 2 2  64 ASN CB   C  14.213   7.480   7.458 1.00 . B B . 215 ASN CB   1 1 
        5 16666 2 2  64 ASN CG   C  14.052   7.719   8.948 1.00 . B B . 215 ASN CG   1 1 
        5 16667 2 2  64 ASN H    H  14.844   5.021   7.688 1.00 . B B . 215 ASN H    1 1 
        5 16668 2 2  64 ASN HA   H  12.392   6.360   7.461 1.00 . B B . 215 ASN HA   1 1 
        5 16669 2 2  64 ASN HB2  H  15.251   7.254   7.261 1.00 . B B . 215 ASN HB2  1 1 
        5 16670 2 2  64 ASN HB3  H  13.941   8.386   6.936 1.00 . B B . 215 ASN HB3  1 1 
        5 16671 2 2  64 ASN HD21 H  12.549   8.977   8.603 1.00 . B B . 215 ASN HD21 1 1 
        5 16672 2 2  64 ASN HD22 H  12.963   8.725  10.269 1.00 . B B . 215 ASN HD22 1 1 
        5 16673 2 2  64 ASN N    N  13.960   5.036   7.257 1.00 . B B . 215 ASN N    1 1 
        5 16674 2 2  64 ASN ND2  N  13.094   8.558   9.309 1.00 . B B . 215 ASN ND2  1 1 
        5 16675 2 2  64 ASN O    O  12.055   7.055   5.061 1.00 . B B . 215 ASN O    1 1 
        5 16676 2 2  64 ASN OD1  O  14.782   7.160   9.767 1.00 . B B . 215 ASN OD1  1 1 
        5 16677 2 2  65 GLU C    C  12.717   5.151   2.724 1.00 . B B . 216 GLU C    1 1 
        5 16678 2 2  65 GLU CA   C  13.801   6.114   3.188 1.00 . B B . 216 GLU CA   1 1 
        5 16679 2 2  65 GLU CB   C  15.109   5.859   2.440 1.00 . B B . 216 GLU CB   1 1 
        5 16680 2 2  65 GLU CD   C  15.595   8.330   2.327 1.00 . B B . 216 GLU CD   1 1 
        5 16681 2 2  65 GLU CG   C  16.141   6.954   2.650 1.00 . B B . 216 GLU CG   1 1 
        5 16682 2 2  65 GLU H    H  14.814   5.612   4.979 1.00 . B B . 216 GLU H    1 1 
        5 16683 2 2  65 GLU HA   H  13.472   7.119   2.973 1.00 . B B . 216 GLU HA   1 1 
        5 16684 2 2  65 GLU HB2  H  15.529   4.924   2.780 1.00 . B B . 216 GLU HB2  1 1 
        5 16685 2 2  65 GLU HB3  H  14.899   5.789   1.383 1.00 . B B . 216 GLU HB3  1 1 
        5 16686 2 2  65 GLU HG2  H  16.459   6.941   3.682 1.00 . B B . 216 GLU HG2  1 1 
        5 16687 2 2  65 GLU HG3  H  16.988   6.759   2.010 1.00 . B B . 216 GLU HG3  1 1 
        5 16688 2 2  65 GLU N    N  13.994   6.021   4.623 1.00 . B B . 216 GLU N    1 1 
        5 16689 2 2  65 GLU O    O  11.886   5.506   1.894 1.00 . B B . 216 GLU O    1 1 
        5 16690 2 2  65 GLU OE1  O  15.407   8.633   1.131 1.00 . B B . 216 GLU OE1  1 1 
        5 16691 2 2  65 GLU OE2  O  15.357   9.120   3.266 1.00 . B B . 216 GLU OE2  1 1 
        5 16692 2 2  66 VAL C    C  10.294   3.435   3.306 1.00 . B B . 217 VAL C    1 1 
        5 16693 2 2  66 VAL CA   C  11.691   2.962   2.903 1.00 . B B . 217 VAL CA   1 1 
        5 16694 2 2  66 VAL CB   C  11.964   1.570   3.517 1.00 . B B . 217 VAL CB   1 1 
        5 16695 2 2  66 VAL CG1  C  10.847   0.599   3.160 1.00 . B B . 217 VAL CG1  1 1 
        5 16696 2 2  66 VAL CG2  C  13.302   1.026   3.038 1.00 . B B . 217 VAL CG2  1 1 
        5 16697 2 2  66 VAL H    H  13.381   3.708   3.950 1.00 . B B . 217 VAL H    1 1 
        5 16698 2 2  66 VAL HA   H  11.719   2.864   1.827 1.00 . B B . 217 VAL HA   1 1 
        5 16699 2 2  66 VAL HB   H  12.001   1.671   4.591 1.00 . B B . 217 VAL HB   1 1 
        5 16700 2 2  66 VAL HG11 H  10.747   0.548   2.085 1.00 . B B . 217 VAL HG11 1 1 
        5 16701 2 2  66 VAL HG12 H   9.919   0.944   3.591 1.00 . B B . 217 VAL HG12 1 1 
        5 16702 2 2  66 VAL HG13 H  11.083  -0.381   3.546 1.00 . B B . 217 VAL HG13 1 1 
        5 16703 2 2  66 VAL HG21 H  14.092   1.700   3.335 1.00 . B B . 217 VAL HG21 1 1 
        5 16704 2 2  66 VAL HG22 H  13.290   0.937   1.962 1.00 . B B . 217 VAL HG22 1 1 
        5 16705 2 2  66 VAL HG23 H  13.474   0.054   3.478 1.00 . B B . 217 VAL HG23 1 1 
        5 16706 2 2  66 VAL N    N  12.701   3.944   3.279 1.00 . B B . 217 VAL N    1 1 
        5 16707 2 2  66 VAL O    O   9.352   3.334   2.521 1.00 . B B . 217 VAL O    1 1 
        5 16708 2 2  67 VAL C    C   8.380   5.645   4.149 1.00 . B B . 218 VAL C    1 1 
        5 16709 2 2  67 VAL CA   C   8.861   4.452   4.984 1.00 . B B . 218 VAL CA   1 1 
        5 16710 2 2  67 VAL CB   C   8.857   4.806   6.495 1.00 . B B . 218 VAL CB   1 1 
        5 16711 2 2  67 VAL CG1  C   9.076   3.559   7.336 1.00 . B B . 218 VAL CG1  1 1 
        5 16712 2 2  67 VAL CG2  C   9.896   5.859   6.832 1.00 . B B . 218 VAL CG2  1 1 
        5 16713 2 2  67 VAL H    H  10.947   4.048   5.102 1.00 . B B . 218 VAL H    1 1 
        5 16714 2 2  67 VAL HA   H   8.161   3.642   4.837 1.00 . B B . 218 VAL HA   1 1 
        5 16715 2 2  67 VAL HB   H   7.888   5.208   6.744 1.00 . B B . 218 VAL HB   1 1 
        5 16716 2 2  67 VAL HG11 H   8.259   2.871   7.181 1.00 . B B . 218 VAL HG11 1 1 
        5 16717 2 2  67 VAL HG12 H   9.123   3.832   8.381 1.00 . B B . 218 VAL HG12 1 1 
        5 16718 2 2  67 VAL HG13 H  10.003   3.086   7.047 1.00 . B B . 218 VAL HG13 1 1 
        5 16719 2 2  67 VAL HG21 H   9.873   6.059   7.894 1.00 . B B . 218 VAL HG21 1 1 
        5 16720 2 2  67 VAL HG22 H   9.679   6.766   6.289 1.00 . B B . 218 VAL HG22 1 1 
        5 16721 2 2  67 VAL HG23 H  10.877   5.498   6.555 1.00 . B B . 218 VAL HG23 1 1 
        5 16722 2 2  67 VAL N    N  10.160   3.975   4.516 1.00 . B B . 218 VAL N    1 1 
        5 16723 2 2  67 VAL O    O   7.199   5.734   3.808 1.00 . B B . 218 VAL O    1 1 
        5 16724 2 2  68 ALA C    C   8.615   7.117   1.516 1.00 . B B . 219 ALA C    1 1 
        5 16725 2 2  68 ALA CA   C   8.966   7.650   2.901 1.00 . B B . 219 ALA CA   1 1 
        5 16726 2 2  68 ALA CB   C  10.124   8.635   2.819 1.00 . B B . 219 ALA CB   1 1 
        5 16727 2 2  68 ALA H    H  10.218   6.454   4.130 1.00 . B B . 219 ALA H    1 1 
        5 16728 2 2  68 ALA HA   H   8.108   8.164   3.310 1.00 . B B . 219 ALA HA   1 1 
        5 16729 2 2  68 ALA HB1  H  10.335   9.026   3.803 1.00 . B B . 219 ALA HB1  1 1 
        5 16730 2 2  68 ALA HB2  H   9.860   9.447   2.156 1.00 . B B . 219 ALA HB2  1 1 
        5 16731 2 2  68 ALA HB3  H  10.999   8.128   2.437 1.00 . B B . 219 ALA HB3  1 1 
        5 16732 2 2  68 ALA N    N   9.299   6.540   3.789 1.00 . B B . 219 ALA N    1 1 
        5 16733 2 2  68 ALA O    O   7.698   7.614   0.847 1.00 . B B . 219 ALA O    1 1 
        5 16734 2 2  69 GLY C    C   7.676   4.856  -0.182 1.00 . B B . 220 GLY C    1 1 
        5 16735 2 2  69 GLY CA   C   9.073   5.426  -0.147 1.00 . B B . 220 GLY CA   1 1 
        5 16736 2 2  69 GLY H    H  10.106   5.790   1.654 1.00 . B B . 220 GLY H    1 1 
        5 16737 2 2  69 GLY HA2  H   9.182   6.136  -0.953 1.00 . B B . 220 GLY HA2  1 1 
        5 16738 2 2  69 GLY HA3  H   9.783   4.624  -0.287 1.00 . B B . 220 GLY HA3  1 1 
        5 16739 2 2  69 GLY N    N   9.350   6.092   1.103 1.00 . B B . 220 GLY N    1 1 
        5 16740 2 2  69 GLY O    O   6.959   5.059  -1.149 1.00 . B B . 220 GLY O    1 1 
        5 16741 2 2  70 ILE C    C   4.889   4.676   0.880 1.00 . B B . 221 ILE C    1 1 
        5 16742 2 2  70 ILE CA   C   5.950   3.585   0.993 1.00 . B B . 221 ILE CA   1 1 
        5 16743 2 2  70 ILE CB   C   5.759   2.821   2.325 1.00 . B B . 221 ILE CB   1 1 
        5 16744 2 2  70 ILE CD1  C   6.686   0.901   3.726 1.00 . B B . 221 ILE CD1  1 1 
        5 16745 2 2  70 ILE CG1  C   6.742   1.651   2.412 1.00 . B B . 221 ILE CG1  1 1 
        5 16746 2 2  70 ILE CG2  C   4.325   2.321   2.459 1.00 . B B . 221 ILE CG2  1 1 
        5 16747 2 2  70 ILE H    H   7.936   4.006   1.612 1.00 . B B . 221 ILE H    1 1 
        5 16748 2 2  70 ILE HA   H   5.817   2.887   0.180 1.00 . B B . 221 ILE HA   1 1 
        5 16749 2 2  70 ILE HB   H   5.952   3.506   3.138 1.00 . B B . 221 ILE HB   1 1 
        5 16750 2 2  70 ILE HD11 H   7.409   0.099   3.715 1.00 . B B . 221 ILE HD11 1 1 
        5 16751 2 2  70 ILE HD12 H   5.697   0.492   3.866 1.00 . B B . 221 ILE HD12 1 1 
        5 16752 2 2  70 ILE HD13 H   6.913   1.580   4.536 1.00 . B B . 221 ILE HD13 1 1 
        5 16753 2 2  70 ILE HG12 H   6.524   0.949   1.621 1.00 . B B . 221 ILE HG12 1 1 
        5 16754 2 2  70 ILE HG13 H   7.748   2.026   2.287 1.00 . B B . 221 ILE HG13 1 1 
        5 16755 2 2  70 ILE HG21 H   4.215   1.785   3.390 1.00 . B B . 221 ILE HG21 1 1 
        5 16756 2 2  70 ILE HG22 H   4.095   1.662   1.635 1.00 . B B . 221 ILE HG22 1 1 
        5 16757 2 2  70 ILE HG23 H   3.647   3.163   2.446 1.00 . B B . 221 ILE HG23 1 1 
        5 16758 2 2  70 ILE N    N   7.292   4.153   0.883 1.00 . B B . 221 ILE N    1 1 
        5 16759 2 2  70 ILE O    O   3.873   4.491   0.218 1.00 . B B . 221 ILE O    1 1 
        5 16760 2 2  71 LYS C    C   3.934   7.335   0.009 1.00 . B B . 222 LYS C    1 1 
        5 16761 2 2  71 LYS CA   C   4.255   6.966   1.460 1.00 . B B . 222 LYS CA   1 1 
        5 16762 2 2  71 LYS CB   C   4.923   8.155   2.163 1.00 . B B . 222 LYS CB   1 1 
        5 16763 2 2  71 LYS CD   C   5.128  10.657   2.318 1.00 . B B . 222 LYS CD   1 1 
        5 16764 2 2  71 LYS CE   C   5.448  10.705   3.805 1.00 . B B . 222 LYS CE   1 1 
        5 16765 2 2  71 LYS CG   C   4.214   9.488   1.966 1.00 . B B . 222 LYS CG   1 1 
        5 16766 2 2  71 LYS H    H   5.968   5.872   2.063 1.00 . B B . 222 LYS H    1 1 
        5 16767 2 2  71 LYS HA   H   3.340   6.718   1.975 1.00 . B B . 222 LYS HA   1 1 
        5 16768 2 2  71 LYS HB2  H   4.962   7.951   3.222 1.00 . B B . 222 LYS HB2  1 1 
        5 16769 2 2  71 LYS HB3  H   5.932   8.252   1.788 1.00 . B B . 222 LYS HB3  1 1 
        5 16770 2 2  71 LYS HD2  H   6.051  10.558   1.766 1.00 . B B . 222 LYS HD2  1 1 
        5 16771 2 2  71 LYS HD3  H   4.638  11.578   2.037 1.00 . B B . 222 LYS HD3  1 1 
        5 16772 2 2  71 LYS HE2  H   5.636   9.699   4.151 1.00 . B B . 222 LYS HE2  1 1 
        5 16773 2 2  71 LYS HE3  H   6.333  11.306   3.951 1.00 . B B . 222 LYS HE3  1 1 
        5 16774 2 2  71 LYS HG2  H   3.912   9.577   0.933 1.00 . B B . 222 LYS HG2  1 1 
        5 16775 2 2  71 LYS HG3  H   3.342   9.520   2.604 1.00 . B B . 222 LYS HG3  1 1 
        5 16776 2 2  71 LYS HZ1  H   4.470  12.313   4.707 1.00 . B B . 222 LYS HZ1  1 1 
        5 16777 2 2  71 LYS HZ2  H   4.288  10.849   5.541 1.00 . B B . 222 LYS HZ2  1 1 
        5 16778 2 2  71 LYS HZ3  H   3.422  11.127   4.105 1.00 . B B . 222 LYS HZ3  1 1 
        5 16779 2 2  71 LYS N    N   5.148   5.810   1.523 1.00 . B B . 222 LYS N    1 1 
        5 16780 2 2  71 LYS NZ   N   4.330  11.287   4.592 1.00 . B B . 222 LYS NZ   1 1 
        5 16781 2 2  71 LYS O    O   2.777   7.297  -0.426 1.00 . B B . 222 LYS O    1 1 
        5 16782 2 2  72 GLU C    C   4.459   6.969  -3.065 1.00 . B B . 223 GLU C    1 1 
        5 16783 2 2  72 GLU CA   C   4.800   8.117  -2.115 1.00 . B B . 223 GLU CA   1 1 
        5 16784 2 2  72 GLU CB   C   6.054   8.850  -2.576 1.00 . B B . 223 GLU CB   1 1 
        5 16785 2 2  72 GLU CD   C   5.258  11.192  -2.011 1.00 . B B . 223 GLU CD   1 1 
        5 16786 2 2  72 GLU CG   C   6.327  10.133  -1.801 1.00 . B B . 223 GLU CG   1 1 
        5 16787 2 2  72 GLU H    H   5.885   7.559  -0.378 1.00 . B B . 223 GLU H    1 1 
        5 16788 2 2  72 GLU HA   H   3.976   8.814  -2.114 1.00 . B B . 223 GLU HA   1 1 
        5 16789 2 2  72 GLU HB2  H   6.904   8.194  -2.460 1.00 . B B . 223 GLU HB2  1 1 
        5 16790 2 2  72 GLU HB3  H   5.946   9.103  -3.620 1.00 . B B . 223 GLU HB3  1 1 
        5 16791 2 2  72 GLU HG2  H   6.373   9.898  -0.748 1.00 . B B . 223 GLU HG2  1 1 
        5 16792 2 2  72 GLU HG3  H   7.278  10.536  -2.120 1.00 . B B . 223 GLU HG3  1 1 
        5 16793 2 2  72 GLU N    N   4.975   7.645  -0.749 1.00 . B B . 223 GLU N    1 1 
        5 16794 2 2  72 GLU O    O   3.743   7.159  -4.049 1.00 . B B . 223 GLU O    1 1 
        5 16795 2 2  72 GLU OE1  O   5.266  11.847  -3.074 1.00 . B B . 223 GLU OE1  1 1 
        5 16796 2 2  72 GLU OE2  O   4.419  11.394  -1.107 1.00 . B B . 223 GLU OE2  1 1 
        5 16797 2 2  73 TYR C    C   3.163   4.273  -3.426 1.00 . B B . 224 TYR C    1 1 
        5 16798 2 2  73 TYR CA   C   4.650   4.583  -3.543 1.00 . B B . 224 TYR CA   1 1 
        5 16799 2 2  73 TYR CB   C   5.471   3.387  -3.048 1.00 . B B . 224 TYR CB   1 1 
        5 16800 2 2  73 TYR CD1  C   5.545   1.868  -5.063 1.00 . B B . 224 TYR CD1  1 1 
        5 16801 2 2  73 TYR CD2  C   7.601   2.748  -4.234 1.00 . B B . 224 TYR CD2  1 1 
        5 16802 2 2  73 TYR CE1  C   6.228   1.195  -6.056 1.00 . B B . 224 TYR CE1  1 1 
        5 16803 2 2  73 TYR CE2  C   8.290   2.080  -5.223 1.00 . B B . 224 TYR CE2  1 1 
        5 16804 2 2  73 TYR CG   C   6.217   2.653  -4.135 1.00 . B B . 224 TYR CG   1 1 
        5 16805 2 2  73 TYR CZ   C   7.600   1.304  -6.133 1.00 . B B . 224 TYR CZ   1 1 
        5 16806 2 2  73 TYR H    H   5.576   5.698  -1.996 1.00 . B B . 224 TYR H    1 1 
        5 16807 2 2  73 TYR HA   H   4.890   4.780  -4.577 1.00 . B B . 224 TYR HA   1 1 
        5 16808 2 2  73 TYR HB2  H   6.202   3.738  -2.337 1.00 . B B . 224 TYR HB2  1 1 
        5 16809 2 2  73 TYR HB3  H   4.811   2.683  -2.562 1.00 . B B . 224 TYR HB3  1 1 
        5 16810 2 2  73 TYR HD1  H   4.470   1.785  -4.999 1.00 . B B . 224 TYR HD1  1 1 
        5 16811 2 2  73 TYR HD2  H   8.144   3.351  -3.517 1.00 . B B . 224 TYR HD2  1 1 
        5 16812 2 2  73 TYR HE1  H   5.686   0.591  -6.772 1.00 . B B . 224 TYR HE1  1 1 
        5 16813 2 2  73 TYR HE2  H   9.366   2.172  -5.280 1.00 . B B . 224 TYR HE2  1 1 
        5 16814 2 2  73 TYR HH   H   9.062   0.213  -6.738 1.00 . B B . 224 TYR HH   1 1 
        5 16815 2 2  73 TYR N    N   4.965   5.777  -2.763 1.00 . B B . 224 TYR N    1 1 
        5 16816 2 2  73 TYR O    O   2.529   3.813  -4.375 1.00 . B B . 224 TYR O    1 1 
        5 16817 2 2  73 TYR OH   O   8.284   0.631  -7.117 1.00 . B B . 224 TYR OH   1 1 
        5 16818 2 2  74 PHE C    C   0.428   5.368  -2.877 1.00 . B B . 225 PHE C    1 1 
        5 16819 2 2  74 PHE CA   C   1.198   4.383  -2.009 1.00 . B B . 225 PHE CA   1 1 
        5 16820 2 2  74 PHE CB   C   0.887   4.606  -0.525 1.00 . B B . 225 PHE CB   1 1 
        5 16821 2 2  74 PHE CD1  C  -1.055   3.052  -0.167 1.00 . B B . 225 PHE CD1  1 1 
        5 16822 2 2  74 PHE CD2  C  -1.370   5.378   0.262 1.00 . B B . 225 PHE CD2  1 1 
        5 16823 2 2  74 PHE CE1  C  -2.362   2.804   0.201 1.00 . B B . 225 PHE CE1  1 1 
        5 16824 2 2  74 PHE CE2  C  -2.680   5.134   0.629 1.00 . B B . 225 PHE CE2  1 1 
        5 16825 2 2  74 PHE CG   C  -0.542   4.340  -0.140 1.00 . B B . 225 PHE CG   1 1 
        5 16826 2 2  74 PHE CZ   C  -3.177   3.847   0.597 1.00 . B B . 225 PHE CZ   1 1 
        5 16827 2 2  74 PHE H    H   3.194   4.845  -1.512 1.00 . B B . 225 PHE H    1 1 
        5 16828 2 2  74 PHE HA   H   0.918   3.377  -2.285 1.00 . B B . 225 PHE HA   1 1 
        5 16829 2 2  74 PHE HB2  H   1.512   3.954   0.066 1.00 . B B . 225 PHE HB2  1 1 
        5 16830 2 2  74 PHE HB3  H   1.113   5.632  -0.274 1.00 . B B . 225 PHE HB3  1 1 
        5 16831 2 2  74 PHE HD1  H  -0.420   2.235  -0.479 1.00 . B B . 225 PHE HD1  1 1 
        5 16832 2 2  74 PHE HD2  H  -0.981   6.386   0.288 1.00 . B B . 225 PHE HD2  1 1 
        5 16833 2 2  74 PHE HE1  H  -2.748   1.795   0.176 1.00 . B B . 225 PHE HE1  1 1 
        5 16834 2 2  74 PHE HE2  H  -3.316   5.951   0.939 1.00 . B B . 225 PHE HE2  1 1 
        5 16835 2 2  74 PHE HZ   H  -4.202   3.654   0.885 1.00 . B B . 225 PHE HZ   1 1 
        5 16836 2 2  74 PHE N    N   2.619   4.537  -2.248 1.00 . B B . 225 PHE N    1 1 
        5 16837 2 2  74 PHE O    O  -0.486   4.982  -3.596 1.00 . B B . 225 PHE O    1 1 
        5 16838 2 2  75 ASN C    C   0.214   7.384  -5.125 1.00 . B B . 226 ASN C    1 1 
        5 16839 2 2  75 ASN CA   C   0.170   7.677  -3.622 1.00 . B B . 226 ASN CA   1 1 
        5 16840 2 2  75 ASN CB   C   0.796   9.046  -3.348 1.00 . B B . 226 ASN CB   1 1 
        5 16841 2 2  75 ASN CG   C   0.306   9.666  -2.052 1.00 . B B . 226 ASN CG   1 1 
        5 16842 2 2  75 ASN H    H   1.580   6.880  -2.235 1.00 . B B . 226 ASN H    1 1 
        5 16843 2 2  75 ASN HA   H  -0.865   7.707  -3.314 1.00 . B B . 226 ASN HA   1 1 
        5 16844 2 2  75 ASN HB2  H   1.869   8.938  -3.286 1.00 . B B . 226 ASN HB2  1 1 
        5 16845 2 2  75 ASN HB3  H   0.552   9.715  -4.161 1.00 . B B . 226 ASN HB3  1 1 
        5 16846 2 2  75 ASN HD21 H  -1.126  10.651  -3.027 1.00 . B B . 226 ASN HD21 1 1 
        5 16847 2 2  75 ASN HD22 H  -1.064  10.905  -1.313 1.00 . B B . 226 ASN HD22 1 1 
        5 16848 2 2  75 ASN N    N   0.829   6.635  -2.829 1.00 . B B . 226 ASN N    1 1 
        5 16849 2 2  75 ASN ND2  N  -0.732  10.487  -2.139 1.00 . B B . 226 ASN ND2  1 1 
        5 16850 2 2  75 ASN O    O  -0.802   7.513  -5.812 1.00 . B B . 226 ASN O    1 1 
        5 16851 2 2  75 ASN OD1  O   0.859   9.417  -0.982 1.00 . B B . 226 ASN OD1  1 1 
        5 16852 2 2  76 VAL C    C   0.728   5.610  -7.615 1.00 . B B . 227 VAL C    1 1 
        5 16853 2 2  76 VAL CA   C   1.558   6.788  -7.077 1.00 . B B . 227 VAL CA   1 1 
        5 16854 2 2  76 VAL CB   C   3.063   6.609  -7.453 1.00 . B B . 227 VAL CB   1 1 
        5 16855 2 2  76 VAL CG1  C   3.624   5.279  -6.970 1.00 . B B . 227 VAL CG1  1 1 
        5 16856 2 2  76 VAL CG2  C   3.281   6.758  -8.955 1.00 . B B . 227 VAL CG2  1 1 
        5 16857 2 2  76 VAL H    H   2.132   6.801  -5.029 1.00 . B B . 227 VAL H    1 1 
        5 16858 2 2  76 VAL HA   H   1.206   7.691  -7.557 1.00 . B B . 227 VAL HA   1 1 
        5 16859 2 2  76 VAL HB   H   3.620   7.394  -6.961 1.00 . B B . 227 VAL HB   1 1 
        5 16860 2 2  76 VAL HG11 H   3.538   5.220  -5.895 1.00 . B B . 227 VAL HG11 1 1 
        5 16861 2 2  76 VAL HG12 H   4.667   5.203  -7.253 1.00 . B B . 227 VAL HG12 1 1 
        5 16862 2 2  76 VAL HG13 H   3.071   4.469  -7.421 1.00 . B B . 227 VAL HG13 1 1 
        5 16863 2 2  76 VAL HG21 H   2.673   6.036  -9.481 1.00 . B B . 227 VAL HG21 1 1 
        5 16864 2 2  76 VAL HG22 H   4.324   6.587  -9.187 1.00 . B B . 227 VAL HG22 1 1 
        5 16865 2 2  76 VAL HG23 H   3.003   7.755  -9.263 1.00 . B B . 227 VAL HG23 1 1 
        5 16866 2 2  76 VAL N    N   1.377   6.973  -5.634 1.00 . B B . 227 VAL N    1 1 
        5 16867 2 2  76 VAL O    O   0.370   5.583  -8.794 1.00 . B B . 227 VAL O    1 1 
        5 16868 2 2  77 MET C    C  -1.785   3.458  -6.736 1.00 . B B . 228 MET C    1 1 
        5 16869 2 2  77 MET CA   C  -0.320   3.460  -7.190 1.00 . B B . 228 MET CA   1 1 
        5 16870 2 2  77 MET CB   C   0.390   2.207  -6.667 1.00 . B B . 228 MET CB   1 1 
        5 16871 2 2  77 MET CE   C   2.330  -0.259  -7.068 1.00 . B B . 228 MET CE   1 1 
        5 16872 2 2  77 MET CG   C  -0.184   0.910  -7.212 1.00 . B B . 228 MET CG   1 1 
        5 16873 2 2  77 MET H    H   0.644   4.752  -5.806 1.00 . B B . 228 MET H    1 1 
        5 16874 2 2  77 MET HA   H  -0.296   3.442  -8.269 1.00 . B B . 228 MET HA   1 1 
        5 16875 2 2  77 MET HB2  H   1.433   2.258  -6.942 1.00 . B B . 228 MET HB2  1 1 
        5 16876 2 2  77 MET HB3  H   0.311   2.187  -5.591 1.00 . B B . 228 MET HB3  1 1 
        5 16877 2 2  77 MET HE1  H   2.667   0.685  -6.665 1.00 . B B . 228 MET HE1  1 1 
        5 16878 2 2  77 MET HE2  H   2.382  -0.231  -8.147 1.00 . B B . 228 MET HE2  1 1 
        5 16879 2 2  77 MET HE3  H   2.962  -1.053  -6.698 1.00 . B B . 228 MET HE3  1 1 
        5 16880 2 2  77 MET HG2  H  -1.231   0.860  -6.953 1.00 . B B . 228 MET HG2  1 1 
        5 16881 2 2  77 MET HG3  H  -0.083   0.911  -8.287 1.00 . B B . 228 MET HG3  1 1 
        5 16882 2 2  77 MET N    N   0.395   4.656  -6.751 1.00 . B B . 228 MET N    1 1 
        5 16883 2 2  77 MET O    O  -2.633   2.806  -7.350 1.00 . B B . 228 MET O    1 1 
        5 16884 2 2  77 MET SD   S   0.638  -0.557  -6.556 1.00 . B B . 228 MET SD   1 1 
        5 16885 2 2  78 LEU C    C  -4.504   4.618  -6.017 1.00 . B B . 229 LEU C    1 1 
        5 16886 2 2  78 LEU CA   C  -3.410   4.170  -5.053 1.00 . B B . 229 LEU CA   1 1 
        5 16887 2 2  78 LEU CB   C  -3.434   5.067  -3.812 1.00 . B B . 229 LEU CB   1 1 
        5 16888 2 2  78 LEU CD1  C  -5.196   3.845  -2.503 1.00 . B B . 229 LEU CD1  1 1 
        5 16889 2 2  78 LEU CD2  C  -4.744   6.262  -2.048 1.00 . B B . 229 LEU CD2  1 1 
        5 16890 2 2  78 LEU CG   C  -4.789   5.178  -3.111 1.00 . B B . 229 LEU CG   1 1 
        5 16891 2 2  78 LEU H    H  -1.385   4.766  -5.276 1.00 . B B . 229 LEU H    1 1 
        5 16892 2 2  78 LEU HA   H  -3.613   3.155  -4.750 1.00 . B B . 229 LEU HA   1 1 
        5 16893 2 2  78 LEU HB2  H  -2.718   4.682  -3.103 1.00 . B B . 229 LEU HB2  1 1 
        5 16894 2 2  78 LEU HB3  H  -3.126   6.060  -4.107 1.00 . B B . 229 LEU HB3  1 1 
        5 16895 2 2  78 LEU HD11 H  -6.152   3.951  -2.011 1.00 . B B . 229 LEU HD11 1 1 
        5 16896 2 2  78 LEU HD12 H  -4.453   3.535  -1.783 1.00 . B B . 229 LEU HD12 1 1 
        5 16897 2 2  78 LEU HD13 H  -5.275   3.102  -3.282 1.00 . B B . 229 LEU HD13 1 1 
        5 16898 2 2  78 LEU HD21 H  -5.712   6.343  -1.576 1.00 . B B . 229 LEU HD21 1 1 
        5 16899 2 2  78 LEU HD22 H  -4.487   7.206  -2.505 1.00 . B B . 229 LEU HD22 1 1 
        5 16900 2 2  78 LEU HD23 H  -4.003   6.007  -1.304 1.00 . B B . 229 LEU HD23 1 1 
        5 16901 2 2  78 LEU HG   H  -5.540   5.456  -3.837 1.00 . B B . 229 LEU HG   1 1 
        5 16902 2 2  78 LEU N    N  -2.081   4.195  -5.670 1.00 . B B . 229 LEU N    1 1 
        5 16903 2 2  78 LEU O    O  -5.400   3.843  -6.353 1.00 . B B . 229 LEU O    1 1 
        5 16904 2 2  79 GLY C    C  -5.543   5.974  -8.683 1.00 . B B . 230 GLY C    1 1 
        5 16905 2 2  79 GLY CA   C  -5.487   6.451  -7.248 1.00 . B B . 230 GLY CA   1 1 
        5 16906 2 2  79 GLY H    H  -3.601   6.378  -6.292 1.00 . B B . 230 GLY H    1 1 
        5 16907 2 2  79 GLY HA2  H  -6.425   6.213  -6.771 1.00 . B B . 230 GLY HA2  1 1 
        5 16908 2 2  79 GLY HA3  H  -5.360   7.523  -7.247 1.00 . B B . 230 GLY HA3  1 1 
        5 16909 2 2  79 GLY N    N  -4.409   5.857  -6.478 1.00 . B B . 230 GLY N    1 1 
        5 16910 2 2  79 GLY O    O  -6.476   6.308  -9.412 1.00 . B B . 230 GLY O    1 1 
        5 16911 2 2  80 THR C    C  -4.761   3.261 -10.614 1.00 . B B . 231 THR C    1 1 
        5 16912 2 2  80 THR CA   C  -4.468   4.754 -10.470 1.00 . B B . 231 THR CA   1 1 
        5 16913 2 2  80 THR CB   C  -3.076   5.066 -11.042 1.00 . B B . 231 THR CB   1 1 
        5 16914 2 2  80 THR CG2  C  -2.955   6.540 -11.399 1.00 . B B . 231 THR CG2  1 1 
        5 16915 2 2  80 THR H    H  -3.855   4.937  -8.462 1.00 . B B . 231 THR H    1 1 
        5 16916 2 2  80 THR HA   H  -5.198   5.306 -11.043 1.00 . B B . 231 THR HA   1 1 
        5 16917 2 2  80 THR HB   H  -2.925   4.477 -11.936 1.00 . B B . 231 THR HB   1 1 
        5 16918 2 2  80 THR HG1  H  -1.401   5.414 -10.045 1.00 . B B . 231 THR HG1  1 1 
        5 16919 2 2  80 THR HG21 H  -1.965   6.737 -11.782 1.00 . B B . 231 THR HG21 1 1 
        5 16920 2 2  80 THR HG22 H  -3.124   7.137 -10.516 1.00 . B B . 231 THR HG22 1 1 
        5 16921 2 2  80 THR HG23 H  -3.690   6.791 -12.150 1.00 . B B . 231 THR HG23 1 1 
        5 16922 2 2  80 THR N    N  -4.552   5.203  -9.093 1.00 . B B . 231 THR N    1 1 
        5 16923 2 2  80 THR O    O  -5.294   2.825 -11.633 1.00 . B B . 231 THR O    1 1 
        5 16924 2 2  80 THR OG1  O  -2.074   4.721 -10.075 1.00 . B B . 231 THR OG1  1 1 
        5 16925 2 2  81 GLN C    C  -5.228   0.413  -8.463 1.00 . B B . 232 GLN C    1 1 
        5 16926 2 2  81 GLN CA   C  -4.558   1.028  -9.693 1.00 . B B . 232 GLN CA   1 1 
        5 16927 2 2  81 GLN CB   C  -3.189   0.382  -9.912 1.00 . B B . 232 GLN CB   1 1 
        5 16928 2 2  81 GLN CD   C  -1.891  -1.758 -10.297 1.00 . B B . 232 GLN CD   1 1 
        5 16929 2 2  81 GLN CG   C  -3.254  -1.126 -10.099 1.00 . B B . 232 GLN CG   1 1 
        5 16930 2 2  81 GLN H    H  -4.066   2.875  -8.774 1.00 . B B . 232 GLN H    1 1 
        5 16931 2 2  81 GLN HA   H  -5.174   0.820 -10.554 1.00 . B B . 232 GLN HA   1 1 
        5 16932 2 2  81 GLN HB2  H  -2.739   0.813 -10.795 1.00 . B B . 232 GLN HB2  1 1 
        5 16933 2 2  81 GLN HB3  H  -2.560   0.593  -9.059 1.00 . B B . 232 GLN HB3  1 1 
        5 16934 2 2  81 GLN HE21 H  -1.050  -0.403  -9.121 1.00 . B B . 232 GLN HE21 1 1 
        5 16935 2 2  81 GLN HE22 H   0.021  -1.580  -9.795 1.00 . B B . 232 GLN HE22 1 1 
        5 16936 2 2  81 GLN HG2  H  -3.709  -1.564  -9.222 1.00 . B B . 232 GLN HG2  1 1 
        5 16937 2 2  81 GLN HG3  H  -3.864  -1.343 -10.963 1.00 . B B . 232 GLN HG3  1 1 
        5 16938 2 2  81 GLN N    N  -4.418   2.476  -9.596 1.00 . B B . 232 GLN N    1 1 
        5 16939 2 2  81 GLN NE2  N  -0.873  -1.190  -9.674 1.00 . B B . 232 GLN NE2  1 1 
        5 16940 2 2  81 GLN O    O  -6.057  -0.482  -8.592 1.00 . B B . 232 GLN O    1 1 
        5 16941 2 2  81 GLN OE1  O  -1.758  -2.765 -10.988 1.00 . B B . 232 GLN OE1  1 1 
        5 16942 2 2  82 LEU C    C  -6.843   0.382  -5.853 1.00 . B B . 233 LEU C    1 1 
        5 16943 2 2  82 LEU CA   C  -5.334   0.244  -6.042 1.00 . B B . 233 LEU CA   1 1 
        5 16944 2 2  82 LEU CB   C  -4.602   0.808  -4.824 1.00 . B B . 233 LEU CB   1 1 
        5 16945 2 2  82 LEU CD1  C  -2.515   0.976  -3.455 1.00 . B B . 233 LEU CD1  1 1 
        5 16946 2 2  82 LEU CD2  C  -2.815  -0.938  -5.023 1.00 . B B . 233 LEU CD2  1 1 
        5 16947 2 2  82 LEU CG   C  -3.097   0.535  -4.786 1.00 . B B . 233 LEU CG   1 1 
        5 16948 2 2  82 LEU H    H  -4.287   1.669  -7.220 1.00 . B B . 233 LEU H    1 1 
        5 16949 2 2  82 LEU HA   H  -5.103  -0.809  -6.121 1.00 . B B . 233 LEU HA   1 1 
        5 16950 2 2  82 LEU HB2  H  -4.753   1.877  -4.805 1.00 . B B . 233 LEU HB2  1 1 
        5 16951 2 2  82 LEU HB3  H  -5.043   0.383  -3.935 1.00 . B B . 233 LEU HB3  1 1 
        5 16952 2 2  82 LEU HD11 H  -1.448   0.809  -3.456 1.00 . B B . 233 LEU HD11 1 1 
        5 16953 2 2  82 LEU HD12 H  -2.967   0.401  -2.660 1.00 . B B . 233 LEU HD12 1 1 
        5 16954 2 2  82 LEU HD13 H  -2.718   2.026  -3.301 1.00 . B B . 233 LEU HD13 1 1 
        5 16955 2 2  82 LEU HD21 H  -3.290  -1.523  -4.250 1.00 . B B . 233 LEU HD21 1 1 
        5 16956 2 2  82 LEU HD22 H  -1.750  -1.109  -5.000 1.00 . B B . 233 LEU HD22 1 1 
        5 16957 2 2  82 LEU HD23 H  -3.206  -1.230  -5.986 1.00 . B B . 233 LEU HD23 1 1 
        5 16958 2 2  82 LEU HG   H  -2.611   1.104  -5.568 1.00 . B B . 233 LEU HG   1 1 
        5 16959 2 2  82 LEU N    N  -4.870   0.881  -7.275 1.00 . B B . 233 LEU N    1 1 
        5 16960 2 2  82 LEU O    O  -7.482  -0.495  -5.266 1.00 . B B . 233 LEU O    1 1 
        5 16961 2 2  83 LEU C    C  -9.646   0.870  -7.185 1.00 . B B . 234 LEU C    1 1 
        5 16962 2 2  83 LEU CA   C  -8.836   1.717  -6.208 1.00 . B B . 234 LEU CA   1 1 
        5 16963 2 2  83 LEU CB   C  -9.158   3.198  -6.439 1.00 . B B . 234 LEU CB   1 1 
        5 16964 2 2  83 LEU CD1  C  -8.923   5.606  -5.804 1.00 . B B . 234 LEU CD1  1 1 
        5 16965 2 2  83 LEU CD2  C  -8.892   3.841  -4.027 1.00 . B B . 234 LEU CD2  1 1 
        5 16966 2 2  83 LEU CG   C  -8.510   4.181  -5.462 1.00 . B B . 234 LEU CG   1 1 
        5 16967 2 2  83 LEU H    H  -6.853   2.125  -6.824 1.00 . B B . 234 LEU H    1 1 
        5 16968 2 2  83 LEU HA   H  -9.120   1.450  -5.200 1.00 . B B . 234 LEU HA   1 1 
        5 16969 2 2  83 LEU HB2  H  -8.840   3.460  -7.437 1.00 . B B . 234 LEU HB2  1 1 
        5 16970 2 2  83 LEU HB3  H -10.229   3.323  -6.378 1.00 . B B . 234 LEU HB3  1 1 
        5 16971 2 2  83 LEU HD11 H  -8.587   5.850  -6.802 1.00 . B B . 234 LEU HD11 1 1 
        5 16972 2 2  83 LEU HD12 H  -8.477   6.292  -5.098 1.00 . B B . 234 LEU HD12 1 1 
        5 16973 2 2  83 LEU HD13 H  -9.998   5.692  -5.757 1.00 . B B . 234 LEU HD13 1 1 
        5 16974 2 2  83 LEU HD21 H  -9.967   3.864  -3.927 1.00 . B B . 234 LEU HD21 1 1 
        5 16975 2 2  83 LEU HD22 H  -8.452   4.563  -3.356 1.00 . B B . 234 LEU HD22 1 1 
        5 16976 2 2  83 LEU HD23 H  -8.530   2.853  -3.781 1.00 . B B . 234 LEU HD23 1 1 
        5 16977 2 2  83 LEU HG   H  -7.435   4.113  -5.550 1.00 . B B . 234 LEU HG   1 1 
        5 16978 2 2  83 LEU N    N  -7.408   1.470  -6.350 1.00 . B B . 234 LEU N    1 1 
        5 16979 2 2  83 LEU O    O  -9.293   0.741  -8.358 1.00 . B B . 234 LEU O    1 1 
        5 16980 2 2  84 TYR C    C -12.617   0.746  -8.124 1.00 . B B . 235 TYR C    1 1 
        5 16981 2 2  84 TYR CA   C -11.715  -0.341  -7.555 1.00 . B B . 235 TYR CA   1 1 
        5 16982 2 2  84 TYR CB   C -12.564  -1.370  -6.796 1.00 . B B . 235 TYR CB   1 1 
        5 16983 2 2  84 TYR CD1  C -11.464  -3.504  -7.594 1.00 . B B . 235 TYR CD1  1 1 
        5 16984 2 2  84 TYR CD2  C -11.679  -3.159  -5.248 1.00 . B B . 235 TYR CD2  1 1 
        5 16985 2 2  84 TYR CE1  C -10.866  -4.729  -7.362 1.00 . B B . 235 TYR CE1  1 1 
        5 16986 2 2  84 TYR CE2  C -11.076  -4.379  -5.007 1.00 . B B . 235 TYR CE2  1 1 
        5 16987 2 2  84 TYR CG   C -11.880  -2.698  -6.542 1.00 . B B . 235 TYR CG   1 1 
        5 16988 2 2  84 TYR CZ   C -10.674  -5.162  -6.065 1.00 . B B . 235 TYR CZ   1 1 
        5 16989 2 2  84 TYR H    H -10.859   0.265  -5.718 1.00 . B B . 235 TYR H    1 1 
        5 16990 2 2  84 TYR HA   H -11.197  -0.831  -8.366 1.00 . B B . 235 TYR HA   1 1 
        5 16991 2 2  84 TYR HB2  H -12.838  -0.956  -5.836 1.00 . B B . 235 TYR HB2  1 1 
        5 16992 2 2  84 TYR HB3  H -13.463  -1.564  -7.361 1.00 . B B . 235 TYR HB3  1 1 
        5 16993 2 2  84 TYR HD1  H -11.613  -3.161  -8.606 1.00 . B B . 235 TYR HD1  1 1 
        5 16994 2 2  84 TYR HD2  H -11.995  -2.545  -4.419 1.00 . B B . 235 TYR HD2  1 1 
        5 16995 2 2  84 TYR HE1  H -10.549  -5.340  -8.193 1.00 . B B . 235 TYR HE1  1 1 
        5 16996 2 2  84 TYR HE2  H -10.927  -4.715  -3.992 1.00 . B B . 235 TYR HE2  1 1 
        5 16997 2 2  84 TYR HH   H -10.535  -6.824  -5.103 1.00 . B B . 235 TYR HH   1 1 
        5 16998 2 2  84 TYR N    N -10.724   0.277  -6.688 1.00 . B B . 235 TYR N    1 1 
        5 16999 2 2  84 TYR O    O -12.529   1.904  -7.713 1.00 . B B . 235 TYR O    1 1 
        5 17000 2 2  84 TYR OH   O -10.080  -6.383  -5.829 1.00 . B B . 235 TYR OH   1 1 
        5 17001 2 2  85 LYS C    C -15.351   1.903  -8.561 1.00 . B B . 236 LYS C    1 1 
        5 17002 2 2  85 LYS CA   C -14.417   1.350  -9.627 1.00 . B B . 236 LYS CA   1 1 
        5 17003 2 2  85 LYS CB   C -15.231   0.721 -10.757 1.00 . B B . 236 LYS CB   1 1 
        5 17004 2 2  85 LYS CD   C -15.258  -0.221 -13.091 1.00 . B B . 236 LYS CD   1 1 
        5 17005 2 2  85 LYS CE   C -16.200   0.860 -13.609 1.00 . B B . 236 LYS CE   1 1 
        5 17006 2 2  85 LYS CG   C -14.391   0.280 -11.945 1.00 . B B . 236 LYS CG   1 1 
        5 17007 2 2  85 LYS H    H -13.540  -0.556  -9.327 1.00 . B B . 236 LYS H    1 1 
        5 17008 2 2  85 LYS HA   H -13.829   2.164 -10.026 1.00 . B B . 236 LYS HA   1 1 
        5 17009 2 2  85 LYS HB2  H -15.755  -0.142 -10.372 1.00 . B B . 236 LYS HB2  1 1 
        5 17010 2 2  85 LYS HB3  H -15.954   1.444 -11.103 1.00 . B B . 236 LYS HB3  1 1 
        5 17011 2 2  85 LYS HD2  H -14.617  -0.540 -13.900 1.00 . B B . 236 LYS HD2  1 1 
        5 17012 2 2  85 LYS HD3  H -15.844  -1.059 -12.743 1.00 . B B . 236 LYS HD3  1 1 
        5 17013 2 2  85 LYS HE2  H -16.781   0.451 -14.421 1.00 . B B . 236 LYS HE2  1 1 
        5 17014 2 2  85 LYS HE3  H -16.863   1.154 -12.810 1.00 . B B . 236 LYS HE3  1 1 
        5 17015 2 2  85 LYS HG2  H -13.806   1.121 -12.290 1.00 . B B . 236 LYS HG2  1 1 
        5 17016 2 2  85 LYS HG3  H -13.730  -0.514 -11.628 1.00 . B B . 236 LYS HG3  1 1 
        5 17017 2 2  85 LYS HZ1  H -16.143   2.764 -14.466 1.00 . B B . 236 LYS HZ1  1 1 
        5 17018 2 2  85 LYS HZ2  H -14.815   1.792 -14.865 1.00 . B B . 236 LYS HZ2  1 1 
        5 17019 2 2  85 LYS HZ3  H -14.919   2.490 -13.325 1.00 . B B . 236 LYS HZ3  1 1 
        5 17020 2 2  85 LYS N    N -13.497   0.381  -9.043 1.00 . B B . 236 LYS N    1 1 
        5 17021 2 2  85 LYS NZ   N -15.468   2.059 -14.099 1.00 . B B . 236 LYS NZ   1 1 
        5 17022 2 2  85 LYS O    O -15.736   3.068  -8.605 1.00 . B B . 236 LYS O    1 1 
        5 17023 2 2  86 PHE C    C -15.785   2.221  -5.429 1.00 . B B . 237 PHE C    1 1 
        5 17024 2 2  86 PHE CA   C -16.574   1.484  -6.512 1.00 . B B . 237 PHE CA   1 1 
        5 17025 2 2  86 PHE CB   C -17.303   0.275  -5.917 1.00 . B B . 237 PHE CB   1 1 
        5 17026 2 2  86 PHE CD1  C -19.474   1.444  -5.468 1.00 . B B . 237 PHE CD1  1 1 
        5 17027 2 2  86 PHE CD2  C -18.465   0.217  -3.686 1.00 . B B . 237 PHE CD2  1 1 
        5 17028 2 2  86 PHE CE1  C -20.519   1.797  -4.639 1.00 . B B . 237 PHE CE1  1 1 
        5 17029 2 2  86 PHE CE2  C -19.511   0.568  -2.851 1.00 . B B . 237 PHE CE2  1 1 
        5 17030 2 2  86 PHE CG   C -18.436   0.651  -5.004 1.00 . B B . 237 PHE CG   1 1 
        5 17031 2 2  86 PHE CZ   C -20.539   1.361  -3.330 1.00 . B B . 237 PHE CZ   1 1 
        5 17032 2 2  86 PHE H    H -15.372   0.140  -7.620 1.00 . B B . 237 PHE H    1 1 
        5 17033 2 2  86 PHE HA   H -17.304   2.163  -6.928 1.00 . B B . 237 PHE HA   1 1 
        5 17034 2 2  86 PHE HB2  H -17.709  -0.324  -6.720 1.00 . B B . 237 PHE HB2  1 1 
        5 17035 2 2  86 PHE HB3  H -16.599  -0.319  -5.349 1.00 . B B . 237 PHE HB3  1 1 
        5 17036 2 2  86 PHE HD1  H -19.463   1.786  -6.492 1.00 . B B . 237 PHE HD1  1 1 
        5 17037 2 2  86 PHE HD2  H -17.660  -0.404  -3.312 1.00 . B B . 237 PHE HD2  1 1 
        5 17038 2 2  86 PHE HE1  H -21.322   2.416  -5.014 1.00 . B B . 237 PHE HE1  1 1 
        5 17039 2 2  86 PHE HE2  H -19.525   0.225  -1.827 1.00 . B B . 237 PHE HE2  1 1 
        5 17040 2 2  86 PHE HZ   H -21.359   1.641  -2.682 1.00 . B B . 237 PHE HZ   1 1 
        5 17041 2 2  86 PHE N    N -15.698   1.066  -7.595 1.00 . B B . 237 PHE N    1 1 
        5 17042 2 2  86 PHE O    O -16.360   2.898  -4.581 1.00 . B B . 237 PHE O    1 1 
        5 17043 2 2  87 GLU C    C -12.958   4.018  -5.014 1.00 . B B . 238 GLU C    1 1 
        5 17044 2 2  87 GLU CA   C -13.608   2.750  -4.482 1.00 . B B . 238 GLU CA   1 1 
        5 17045 2 2  87 GLU CB   C -12.528   1.796  -3.999 1.00 . B B . 238 GLU CB   1 1 
        5 17046 2 2  87 GLU CD   C -11.923  -0.118  -2.512 1.00 . B B . 238 GLU CD   1 1 
        5 17047 2 2  87 GLU CG   C -13.043   0.721  -3.070 1.00 . B B . 238 GLU CG   1 1 
        5 17048 2 2  87 GLU H    H -14.050   1.602  -6.206 1.00 . B B . 238 GLU H    1 1 
        5 17049 2 2  87 GLU HA   H -14.234   3.015  -3.642 1.00 . B B . 238 GLU HA   1 1 
        5 17050 2 2  87 GLU HB2  H -12.078   1.316  -4.856 1.00 . B B . 238 GLU HB2  1 1 
        5 17051 2 2  87 GLU HB3  H -11.773   2.363  -3.476 1.00 . B B . 238 GLU HB3  1 1 
        5 17052 2 2  87 GLU HG2  H -13.570   1.187  -2.250 1.00 . B B . 238 GLU HG2  1 1 
        5 17053 2 2  87 GLU HG3  H -13.719   0.079  -3.616 1.00 . B B . 238 GLU HG3  1 1 
        5 17054 2 2  87 GLU N    N -14.462   2.114  -5.480 1.00 . B B . 238 GLU N    1 1 
        5 17055 2 2  87 GLU O    O -12.118   4.619  -4.350 1.00 . B B . 238 GLU O    1 1 
        5 17056 2 2  87 GLU OE1  O -11.273   0.321  -1.539 1.00 . B B . 238 GLU OE1  1 1 
        5 17057 2 2  87 GLU OE2  O -11.671  -1.205  -3.061 1.00 . B B . 238 GLU OE2  1 1 
        5 17058 2 2  88 ARG C    C -13.809   6.845  -6.394 1.00 . B B . 239 ARG C    1 1 
        5 17059 2 2  88 ARG CA   C -12.845   5.680  -6.737 1.00 . B B . 239 ARG CA   1 1 
        5 17060 2 2  88 ARG CB   C -12.529   5.567  -8.245 1.00 . B B . 239 ARG CB   1 1 
        5 17061 2 2  88 ARG CD   C -13.941   7.201  -9.491 1.00 . B B . 239 ARG CD   1 1 
        5 17062 2 2  88 ARG CG   C -13.708   5.734  -9.185 1.00 . B B . 239 ARG CG   1 1 
        5 17063 2 2  88 ARG CZ   C -15.615   8.605 -10.633 1.00 . B B . 239 ARG CZ   1 1 
        5 17064 2 2  88 ARG H    H -13.914   3.856  -6.754 1.00 . B B . 239 ARG H    1 1 
        5 17065 2 2  88 ARG HA   H -11.919   5.888  -6.226 1.00 . B B . 239 ARG HA   1 1 
        5 17066 2 2  88 ARG HB2  H -11.802   6.323  -8.498 1.00 . B B . 239 ARG HB2  1 1 
        5 17067 2 2  88 ARG HB3  H -12.091   4.596  -8.428 1.00 . B B . 239 ARG HB3  1 1 
        5 17068 2 2  88 ARG HD2  H -14.041   7.733  -8.555 1.00 . B B . 239 ARG HD2  1 1 
        5 17069 2 2  88 ARG HD3  H -13.084   7.580 -10.026 1.00 . B B . 239 ARG HD3  1 1 
        5 17070 2 2  88 ARG HE   H -15.614   6.600 -10.617 1.00 . B B . 239 ARG HE   1 1 
        5 17071 2 2  88 ARG HG2  H -13.501   5.209 -10.106 1.00 . B B . 239 ARG HG2  1 1 
        5 17072 2 2  88 ARG HG3  H -14.592   5.321  -8.722 1.00 . B B . 239 ARG HG3  1 1 
        5 17073 2 2  88 ARG HH11 H -14.176   9.656  -9.654 1.00 . B B . 239 ARG HH11 1 1 
        5 17074 2 2  88 ARG HH12 H -15.372  10.616 -10.478 1.00 . B B . 239 ARG HH12 1 1 
        5 17075 2 2  88 ARG HH21 H -17.166   7.844 -11.680 1.00 . B B . 239 ARG HH21 1 1 
        5 17076 2 2  88 ARG HH22 H -17.089   9.580 -11.636 1.00 . B B . 239 ARG HH22 1 1 
        5 17077 2 2  88 ARG N    N -13.323   4.419  -6.213 1.00 . B B . 239 ARG N    1 1 
        5 17078 2 2  88 ARG NE   N -15.136   7.410 -10.298 1.00 . B B . 239 ARG NE   1 1 
        5 17079 2 2  88 ARG NH1  N -15.007   9.713 -10.223 1.00 . B B . 239 ARG NH1  1 1 
        5 17080 2 2  88 ARG NH2  N -16.707   8.682 -11.375 1.00 . B B . 239 ARG NH2  1 1 
        5 17081 2 2  88 ARG O    O -13.354   7.982  -6.253 1.00 . B B . 239 ARG O    1 1 
        5 17082 2 2  89 PRO C    C -15.640   8.182  -4.366 1.00 . B B . 240 PRO C    1 1 
        5 17083 2 2  89 PRO CA   C -16.066   7.639  -5.729 1.00 . B B . 240 PRO CA   1 1 
        5 17084 2 2  89 PRO CB   C -17.407   6.912  -5.610 1.00 . B B . 240 PRO CB   1 1 
        5 17085 2 2  89 PRO CD   C -15.894   5.390  -6.631 1.00 . B B . 240 PRO CD   1 1 
        5 17086 2 2  89 PRO CG   C -17.329   5.826  -6.616 1.00 . B B . 240 PRO CG   1 1 
        5 17087 2 2  89 PRO HA   H -16.164   8.461  -6.423 1.00 . B B . 240 PRO HA   1 1 
        5 17088 2 2  89 PRO HB2  H -17.521   6.520  -4.609 1.00 . B B . 240 PRO HB2  1 1 
        5 17089 2 2  89 PRO HB3  H -18.213   7.598  -5.830 1.00 . B B . 240 PRO HB3  1 1 
        5 17090 2 2  89 PRO HD2  H -15.734   4.600  -5.913 1.00 . B B . 240 PRO HD2  1 1 
        5 17091 2 2  89 PRO HD3  H -15.610   5.063  -7.621 1.00 . B B . 240 PRO HD3  1 1 
        5 17092 2 2  89 PRO HG2  H -17.969   5.006  -6.324 1.00 . B B . 240 PRO HG2  1 1 
        5 17093 2 2  89 PRO HG3  H -17.616   6.201  -7.586 1.00 . B B . 240 PRO HG3  1 1 
        5 17094 2 2  89 PRO N    N -15.150   6.609  -6.246 1.00 . B B . 240 PRO N    1 1 
        5 17095 2 2  89 PRO O    O -15.721   9.381  -4.125 1.00 . B B . 240 PRO O    1 1 
        5 17096 2 2  90 GLN C    C -13.504   8.631  -2.266 1.00 . B B . 241 GLN C    1 1 
        5 17097 2 2  90 GLN CA   C -14.718   7.713  -2.153 1.00 . B B . 241 GLN CA   1 1 
        5 17098 2 2  90 GLN CB   C -14.390   6.500  -1.273 1.00 . B B . 241 GLN CB   1 1 
        5 17099 2 2  90 GLN CD   C -13.052   4.353  -1.036 1.00 . B B . 241 GLN CD   1 1 
        5 17100 2 2  90 GLN CG   C -13.466   5.498  -1.940 1.00 . B B . 241 GLN CG   1 1 
        5 17101 2 2  90 GLN H    H -15.157   6.349  -3.722 1.00 . B B . 241 GLN H    1 1 
        5 17102 2 2  90 GLN HA   H -15.522   8.269  -1.692 1.00 . B B . 241 GLN HA   1 1 
        5 17103 2 2  90 GLN HB2  H -13.915   6.845  -0.368 1.00 . B B . 241 GLN HB2  1 1 
        5 17104 2 2  90 GLN HB3  H -15.309   5.995  -1.018 1.00 . B B . 241 GLN HB3  1 1 
        5 17105 2 2  90 GLN HE21 H -11.389   4.106  -2.089 1.00 . B B . 241 GLN HE21 1 1 
        5 17106 2 2  90 GLN HE22 H -11.621   3.009  -0.773 1.00 . B B . 241 GLN HE22 1 1 
        5 17107 2 2  90 GLN HG2  H -13.972   5.084  -2.800 1.00 . B B . 241 GLN HG2  1 1 
        5 17108 2 2  90 GLN HG3  H -12.577   6.016  -2.267 1.00 . B B . 241 GLN HG3  1 1 
        5 17109 2 2  90 GLN N    N -15.178   7.297  -3.481 1.00 . B B . 241 GLN N    1 1 
        5 17110 2 2  90 GLN NE2  N -11.902   3.768  -1.322 1.00 . B B . 241 GLN NE2  1 1 
        5 17111 2 2  90 GLN O    O -13.326   9.543  -1.458 1.00 . B B . 241 GLN O    1 1 
        5 17112 2 2  90 GLN OE1  O -13.763   3.981  -0.106 1.00 . B B . 241 GLN OE1  1 1 
        5 17113 2 2  91 TYR C    C -12.065  10.650  -3.935 1.00 . B B . 242 TYR C    1 1 
        5 17114 2 2  91 TYR CA   C -11.551   9.264  -3.573 1.00 . B B . 242 TYR CA   1 1 
        5 17115 2 2  91 TYR CB   C -10.711   8.690  -4.721 1.00 . B B . 242 TYR CB   1 1 
        5 17116 2 2  91 TYR CD1  C  -8.454   9.821  -4.531 1.00 . B B . 242 TYR CD1  1 1 
        5 17117 2 2  91 TYR CD2  C  -9.808  10.317  -6.430 1.00 . B B . 242 TYR CD2  1 1 
        5 17118 2 2  91 TYR CE1  C  -7.474  10.676  -5.003 1.00 . B B . 242 TYR CE1  1 1 
        5 17119 2 2  91 TYR CE2  C  -8.833  11.173  -6.907 1.00 . B B . 242 TYR CE2  1 1 
        5 17120 2 2  91 TYR CG   C  -9.637   9.628  -5.235 1.00 . B B . 242 TYR CG   1 1 
        5 17121 2 2  91 TYR CZ   C  -7.668  11.348  -6.191 1.00 . B B . 242 TYR CZ   1 1 
        5 17122 2 2  91 TYR H    H -12.830   7.600  -3.839 1.00 . B B . 242 TYR H    1 1 
        5 17123 2 2  91 TYR HA   H -10.940   9.335  -2.685 1.00 . B B . 242 TYR HA   1 1 
        5 17124 2 2  91 TYR HB2  H -10.225   7.787  -4.382 1.00 . B B . 242 TYR HB2  1 1 
        5 17125 2 2  91 TYR HB3  H -11.365   8.451  -5.546 1.00 . B B . 242 TYR HB3  1 1 
        5 17126 2 2  91 TYR HD1  H  -8.304   9.296  -3.600 1.00 . B B . 242 TYR HD1  1 1 
        5 17127 2 2  91 TYR HD2  H -10.721  10.178  -6.989 1.00 . B B . 242 TYR HD2  1 1 
        5 17128 2 2  91 TYR HE1  H  -6.561  10.814  -4.441 1.00 . B B . 242 TYR HE1  1 1 
        5 17129 2 2  91 TYR HE2  H  -8.987  11.699  -7.838 1.00 . B B . 242 TYR HE2  1 1 
        5 17130 2 2  91 TYR HH   H  -5.829  11.775  -6.586 1.00 . B B . 242 TYR HH   1 1 
        5 17131 2 2  91 TYR N    N -12.677   8.388  -3.278 1.00 . B B . 242 TYR N    1 1 
        5 17132 2 2  91 TYR O    O -11.600  11.653  -3.399 1.00 . B B . 242 TYR O    1 1 
        5 17133 2 2  91 TYR OH   O  -6.693  12.200  -6.666 1.00 . B B . 242 TYR OH   1 1 
        5 17134 2 2  92 ALA C    C -14.360  12.627  -4.093 1.00 . B B . 243 ALA C    1 1 
        5 17135 2 2  92 ALA CA   C -13.651  11.943  -5.257 1.00 . B B . 243 ALA CA   1 1 
        5 17136 2 2  92 ALA CB   C -14.628  11.698  -6.399 1.00 . B B . 243 ALA CB   1 1 
        5 17137 2 2  92 ALA H    H -13.365   9.843  -5.222 1.00 . B B . 243 ALA H    1 1 
        5 17138 2 2  92 ALA HA   H -12.865  12.590  -5.619 1.00 . B B . 243 ALA HA   1 1 
        5 17139 2 2  92 ALA HB1  H -15.422  11.049  -6.058 1.00 . B B . 243 ALA HB1  1 1 
        5 17140 2 2  92 ALA HB2  H -14.109  11.232  -7.223 1.00 . B B . 243 ALA HB2  1 1 
        5 17141 2 2  92 ALA HB3  H -15.046  12.640  -6.723 1.00 . B B . 243 ALA HB3  1 1 
        5 17142 2 2  92 ALA N    N -13.043  10.687  -4.834 1.00 . B B . 243 ALA N    1 1 
        5 17143 2 2  92 ALA O    O -14.284  13.845  -3.942 1.00 . B B . 243 ALA O    1 1 
        5 17144 2 2  93 GLU C    C -14.836  13.116  -1.198 1.00 . B B . 244 GLU C    1 1 
        5 17145 2 2  93 GLU CA   C -15.769  12.332  -2.115 1.00 . B B . 244 GLU CA   1 1 
        5 17146 2 2  93 GLU CB   C -16.381  11.155  -1.346 1.00 . B B . 244 GLU CB   1 1 
        5 17147 2 2  93 GLU CD   C -18.407  12.325  -0.379 1.00 . B B . 244 GLU CD   1 1 
        5 17148 2 2  93 GLU CG   C -17.137  11.555  -0.087 1.00 . B B . 244 GLU CG   1 1 
        5 17149 2 2  93 GLU H    H -15.091  10.872  -3.486 1.00 . B B . 244 GLU H    1 1 
        5 17150 2 2  93 GLU HA   H -16.559  12.982  -2.459 1.00 . B B . 244 GLU HA   1 1 
        5 17151 2 2  93 GLU HB2  H -17.067  10.634  -1.997 1.00 . B B . 244 GLU HB2  1 1 
        5 17152 2 2  93 GLU HB3  H -15.589  10.478  -1.062 1.00 . B B . 244 GLU HB3  1 1 
        5 17153 2 2  93 GLU HG2  H -17.396  10.662   0.460 1.00 . B B . 244 GLU HG2  1 1 
        5 17154 2 2  93 GLU HG3  H -16.492  12.173   0.520 1.00 . B B . 244 GLU HG3  1 1 
        5 17155 2 2  93 GLU N    N -15.051  11.833  -3.283 1.00 . B B . 244 GLU N    1 1 
        5 17156 2 2  93 GLU O    O -15.043  14.305  -0.945 1.00 . B B . 244 GLU O    1 1 
        5 17157 2 2  93 GLU OE1  O -18.335  13.552  -0.574 1.00 . B B . 244 GLU OE1  1 1 
        5 17158 2 2  93 GLU OE2  O -19.489  11.703  -0.405 1.00 . B B . 244 GLU OE2  1 1 
        5 17159 2 2  94 ILE C    C -12.062  14.172  -0.417 1.00 . B B . 245 ILE C    1 1 
        5 17160 2 2  94 ILE CA   C -12.870  13.049   0.223 1.00 . B B . 245 ILE CA   1 1 
        5 17161 2 2  94 ILE CB   C -11.908  11.996   0.811 1.00 . B B . 245 ILE CB   1 1 
        5 17162 2 2  94 ILE CD1  C -13.561  11.401   2.667 1.00 . B B . 245 ILE CD1  1 1 
        5 17163 2 2  94 ILE CG1  C -12.692  10.894   1.533 1.00 . B B . 245 ILE CG1  1 1 
        5 17164 2 2  94 ILE CG2  C -10.912  12.651   1.757 1.00 . B B . 245 ILE CG2  1 1 
        5 17165 2 2  94 ILE H    H -13.643  11.523  -1.024 1.00 . B B . 245 ILE H    1 1 
        5 17166 2 2  94 ILE HA   H -13.453  13.463   1.038 1.00 . B B . 245 ILE HA   1 1 
        5 17167 2 2  94 ILE HB   H -11.353  11.556  -0.004 1.00 . B B . 245 ILE HB   1 1 
        5 17168 2 2  94 ILE HD11 H -14.289  12.097   2.281 1.00 . B B . 245 ILE HD11 1 1 
        5 17169 2 2  94 ILE HD12 H -12.942  11.896   3.402 1.00 . B B . 245 ILE HD12 1 1 
        5 17170 2 2  94 ILE HD13 H -14.071  10.568   3.131 1.00 . B B . 245 ILE HD13 1 1 
        5 17171 2 2  94 ILE HG12 H -13.336  10.398   0.823 1.00 . B B . 245 ILE HG12 1 1 
        5 17172 2 2  94 ILE HG13 H -11.996  10.176   1.942 1.00 . B B . 245 ILE HG13 1 1 
        5 17173 2 2  94 ILE HG21 H -10.243  11.899   2.149 1.00 . B B . 245 ILE HG21 1 1 
        5 17174 2 2  94 ILE HG22 H -11.444  13.119   2.572 1.00 . B B . 245 ILE HG22 1 1 
        5 17175 2 2  94 ILE HG23 H -10.344  13.397   1.221 1.00 . B B . 245 ILE HG23 1 1 
        5 17176 2 2  94 ILE N    N -13.794  12.448  -0.728 1.00 . B B . 245 ILE N    1 1 
        5 17177 2 2  94 ILE O    O -11.857  15.213   0.197 1.00 . B B . 245 ILE O    1 1 
        5 17178 2 2  95 LEU C    C -11.543  16.265  -2.558 1.00 . B B . 246 LEU C    1 1 
        5 17179 2 2  95 LEU CA   C -10.787  14.956  -2.336 1.00 . B B . 246 LEU CA   1 1 
        5 17180 2 2  95 LEU CB   C -10.300  14.410  -3.681 1.00 . B B . 246 LEU CB   1 1 
        5 17181 2 2  95 LEU CD1  C  -7.967  15.324  -3.590 1.00 . B B . 246 LEU CD1  1 1 
        5 17182 2 2  95 LEU CD2  C  -9.005  14.763  -5.800 1.00 . B B . 246 LEU CD2  1 1 
        5 17183 2 2  95 LEU CG   C  -9.260  15.278  -4.392 1.00 . B B . 246 LEU CG   1 1 
        5 17184 2 2  95 LEU H    H -11.868  13.142  -2.123 1.00 . B B . 246 LEU H    1 1 
        5 17185 2 2  95 LEU HA   H  -9.932  15.152  -1.708 1.00 . B B . 246 LEU HA   1 1 
        5 17186 2 2  95 LEU HB2  H  -9.874  13.431  -3.516 1.00 . B B . 246 LEU HB2  1 1 
        5 17187 2 2  95 LEU HB3  H -11.154  14.307  -4.334 1.00 . B B . 246 LEU HB3  1 1 
        5 17188 2 2  95 LEU HD11 H  -7.574  14.323  -3.482 1.00 . B B . 246 LEU HD11 1 1 
        5 17189 2 2  95 LEU HD12 H  -8.165  15.741  -2.614 1.00 . B B . 246 LEU HD12 1 1 
        5 17190 2 2  95 LEU HD13 H  -7.245  15.941  -4.106 1.00 . B B . 246 LEU HD13 1 1 
        5 17191 2 2  95 LEU HD21 H  -9.927  14.780  -6.363 1.00 . B B . 246 LEU HD21 1 1 
        5 17192 2 2  95 LEU HD22 H  -8.633  13.750  -5.751 1.00 . B B . 246 LEU HD22 1 1 
        5 17193 2 2  95 LEU HD23 H  -8.274  15.392  -6.286 1.00 . B B . 246 LEU HD23 1 1 
        5 17194 2 2  95 LEU HG   H  -9.638  16.289  -4.468 1.00 . B B . 246 LEU HG   1 1 
        5 17195 2 2  95 LEU N    N -11.625  13.971  -1.655 1.00 . B B . 246 LEU N    1 1 
        5 17196 2 2  95 LEU O    O -10.981  17.351  -2.418 1.00 . B B . 246 LEU O    1 1 
        5 17197 2 2  96 ALA C    C -14.116  17.992  -1.895 1.00 . B B . 247 ALA C    1 1 
        5 17198 2 2  96 ALA CA   C -13.629  17.332  -3.179 1.00 . B B . 247 ALA CA   1 1 
        5 17199 2 2  96 ALA CB   C -14.810  16.967  -4.067 1.00 . B B . 247 ALA CB   1 1 
        5 17200 2 2  96 ALA H    H -13.225  15.264  -2.968 1.00 . B B . 247 ALA H    1 1 
        5 17201 2 2  96 ALA HA   H -13.011  18.035  -3.719 1.00 . B B . 247 ALA HA   1 1 
        5 17202 2 2  96 ALA HB1  H -14.450  16.487  -4.965 1.00 . B B . 247 ALA HB1  1 1 
        5 17203 2 2  96 ALA HB2  H -15.352  17.863  -4.331 1.00 . B B . 247 ALA HB2  1 1 
        5 17204 2 2  96 ALA HB3  H -15.466  16.293  -3.536 1.00 . B B . 247 ALA HB3  1 1 
        5 17205 2 2  96 ALA N    N -12.819  16.156  -2.900 1.00 . B B . 247 ALA N    1 1 
        5 17206 2 2  96 ALA O    O -14.308  19.206  -1.850 1.00 . B B . 247 ALA O    1 1 
        5 17207 2 2  97 ASP C    C -13.691  18.194   1.305 1.00 . B B . 248 ASP C    1 1 
        5 17208 2 2  97 ASP CA   C -14.830  17.729   0.404 1.00 . B B . 248 ASP CA   1 1 
        5 17209 2 2  97 ASP CB   C -15.692  16.687   1.122 1.00 . B B . 248 ASP CB   1 1 
        5 17210 2 2  97 ASP CG   C -16.441  17.277   2.300 1.00 . B B . 248 ASP CG   1 1 
        5 17211 2 2  97 ASP H    H -14.145  16.232  -0.938 1.00 . B B . 248 ASP H    1 1 
        5 17212 2 2  97 ASP HA   H -15.447  18.584   0.169 1.00 . B B . 248 ASP HA   1 1 
        5 17213 2 2  97 ASP HB2  H -16.413  16.283   0.427 1.00 . B B . 248 ASP HB2  1 1 
        5 17214 2 2  97 ASP HB3  H -15.058  15.889   1.483 1.00 . B B . 248 ASP HB3  1 1 
        5 17215 2 2  97 ASP N    N -14.323  17.196  -0.855 1.00 . B B . 248 ASP N    1 1 
        5 17216 2 2  97 ASP O    O -13.834  19.156   2.057 1.00 . B B . 248 ASP O    1 1 
        5 17217 2 2  97 ASP OD1  O -17.038  18.362   2.145 1.00 . B B . 248 ASP OD1  1 1 
        5 17218 2 2  97 ASP OD2  O -16.446  16.656   3.383 1.00 . B B . 248 ASP OD2  1 1 
        5 17219 2 2  98 HIS C    C -10.122  17.884   1.204 1.00 . B B . 249 HIS C    1 1 
        5 17220 2 2  98 HIS CA   C -11.397  17.859   2.041 1.00 . B B . 249 HIS CA   1 1 
        5 17221 2 2  98 HIS CB   C -11.209  16.867   3.198 1.00 . B B . 249 HIS CB   1 1 
        5 17222 2 2  98 HIS CD2  C -13.490  16.186   4.218 1.00 . B B . 249 HIS CD2  1 1 
        5 17223 2 2  98 HIS CE1  C -13.400  17.400   6.038 1.00 . B B . 249 HIS CE1  1 1 
        5 17224 2 2  98 HIS CG   C -12.319  16.863   4.200 1.00 . B B . 249 HIS CG   1 1 
        5 17225 2 2  98 HIS H    H -12.490  16.759   0.593 1.00 . B B . 249 HIS H    1 1 
        5 17226 2 2  98 HIS HA   H -11.564  18.845   2.449 1.00 . B B . 249 HIS HA   1 1 
        5 17227 2 2  98 HIS HB2  H -11.130  15.869   2.792 1.00 . B B . 249 HIS HB2  1 1 
        5 17228 2 2  98 HIS HB3  H -10.293  17.108   3.717 1.00 . B B . 249 HIS HB3  1 1 
        5 17229 2 2  98 HIS HD1  H -11.555  18.208   5.643 1.00 . B B . 249 HIS HD1  1 1 
        5 17230 2 2  98 HIS HD2  H -13.843  15.492   3.462 1.00 . B B . 249 HIS HD2  1 1 
        5 17231 2 2  98 HIS HE1  H -13.655  17.853   6.986 1.00 . B B . 249 HIS HE1  1 1 
        5 17232 2 2  98 HIS HE2  H -15.094  16.354   5.562 1.00 . B B . 249 HIS HE2  1 1 
        5 17233 2 2  98 HIS N    N -12.558  17.512   1.225 1.00 . B B . 249 HIS N    1 1 
        5 17234 2 2  98 HIS ND1  N -12.293  17.613   5.355 1.00 . B B . 249 HIS ND1  1 1 
        5 17235 2 2  98 HIS NE2  N -14.143  16.538   5.373 1.00 . B B . 249 HIS NE2  1 1 
        5 17236 2 2  98 HIS O    O  -9.314  16.961   1.276 1.00 . B B . 249 HIS O    1 1 
        5 17237 2 2  99 PRO C    C  -7.487  19.398   0.528 1.00 . B B . 250 PRO C    1 1 
        5 17238 2 2  99 PRO CA   C  -8.679  19.095  -0.376 1.00 . B B . 250 PRO CA   1 1 
        5 17239 2 2  99 PRO CB   C  -8.979  20.277  -1.302 1.00 . B B . 250 PRO CB   1 1 
        5 17240 2 2  99 PRO CD   C -10.866  20.040   0.160 1.00 . B B . 250 PRO CD   1 1 
        5 17241 2 2  99 PRO CG   C -10.058  21.043  -0.617 1.00 . B B . 250 PRO CG   1 1 
        5 17242 2 2  99 PRO HA   H  -8.467  18.215  -0.960 1.00 . B B . 250 PRO HA   1 1 
        5 17243 2 2  99 PRO HB2  H  -8.088  20.874  -1.425 1.00 . B B . 250 PRO HB2  1 1 
        5 17244 2 2  99 PRO HB3  H  -9.306  19.909  -2.263 1.00 . B B . 250 PRO HB3  1 1 
        5 17245 2 2  99 PRO HD2  H -11.202  20.469   1.093 1.00 . B B . 250 PRO HD2  1 1 
        5 17246 2 2  99 PRO HD3  H -11.707  19.698  -0.424 1.00 . B B . 250 PRO HD3  1 1 
        5 17247 2 2  99 PRO HG2  H  -9.624  21.772   0.053 1.00 . B B . 250 PRO HG2  1 1 
        5 17248 2 2  99 PRO HG3  H -10.680  21.535  -1.351 1.00 . B B . 250 PRO HG3  1 1 
        5 17249 2 2  99 PRO N    N  -9.915  18.938   0.399 1.00 . B B . 250 PRO N    1 1 
        5 17250 2 2  99 PRO O    O  -6.332  19.341   0.107 1.00 . B B . 250 PRO O    1 1 
        5 17251 2 2 100 ASP C    C  -6.216  18.722   3.381 1.00 . B B . 251 ASP C    1 1 
        5 17252 2 2 100 ASP CA   C  -6.784  20.008   2.783 1.00 . B B . 251 ASP CA   1 1 
        5 17253 2 2 100 ASP CB   C  -7.396  20.882   3.884 1.00 . B B . 251 ASP CB   1 1 
        5 17254 2 2 100 ASP CG   C  -6.453  21.121   5.045 1.00 . B B . 251 ASP CG   1 1 
        5 17255 2 2 100 ASP H    H  -8.738  19.735   2.032 1.00 . B B . 251 ASP H    1 1 
        5 17256 2 2 100 ASP HA   H  -5.986  20.554   2.301 1.00 . B B . 251 ASP HA   1 1 
        5 17257 2 2 100 ASP HB2  H  -7.665  21.839   3.464 1.00 . B B . 251 ASP HB2  1 1 
        5 17258 2 2 100 ASP HB3  H  -8.288  20.400   4.261 1.00 . B B . 251 ASP HB3  1 1 
        5 17259 2 2 100 ASP N    N  -7.794  19.708   1.778 1.00 . B B . 251 ASP N    1 1 
        5 17260 2 2 100 ASP O    O  -5.106  18.702   3.915 1.00 . B B . 251 ASP O    1 1 
        5 17261 2 2 100 ASP OD1  O  -5.535  21.956   4.909 1.00 . B B . 251 ASP OD1  1 1 
        5 17262 2 2 100 ASP OD2  O  -6.639  20.487   6.105 1.00 . B B . 251 ASP OD2  1 1 
        5 17263 2 2 101 ALA C    C  -5.812  15.517   2.841 1.00 . B B . 252 ALA C    1 1 
        5 17264 2 2 101 ALA CA   C  -6.578  16.370   3.845 1.00 . B B . 252 ALA CA   1 1 
        5 17265 2 2 101 ALA CB   C  -7.806  15.625   4.347 1.00 . B B . 252 ALA CB   1 1 
        5 17266 2 2 101 ALA H    H  -7.802  17.694   2.746 1.00 . B B . 252 ALA H    1 1 
        5 17267 2 2 101 ALA HA   H  -5.940  16.576   4.692 1.00 . B B . 252 ALA HA   1 1 
        5 17268 2 2 101 ALA HB1  H  -8.340  16.244   5.053 1.00 . B B . 252 ALA HB1  1 1 
        5 17269 2 2 101 ALA HB2  H  -7.501  14.709   4.831 1.00 . B B . 252 ALA HB2  1 1 
        5 17270 2 2 101 ALA HB3  H  -8.452  15.393   3.513 1.00 . B B . 252 ALA HB3  1 1 
        5 17271 2 2 101 ALA N    N  -6.970  17.642   3.260 1.00 . B B . 252 ALA N    1 1 
        5 17272 2 2 101 ALA O    O  -6.218  15.388   1.686 1.00 . B B . 252 ALA O    1 1 
        5 17273 2 2 102 PRO C    C  -4.597  12.690   2.266 1.00 . B B . 253 PRO C    1 1 
        5 17274 2 2 102 PRO CA   C  -3.893  14.032   2.431 1.00 . B B . 253 PRO CA   1 1 
        5 17275 2 2 102 PRO CB   C  -2.577  13.854   3.207 1.00 . B B . 253 PRO CB   1 1 
        5 17276 2 2 102 PRO CD   C  -4.051  15.154   4.572 1.00 . B B . 253 PRO CD   1 1 
        5 17277 2 2 102 PRO CG   C  -2.602  14.883   4.290 1.00 . B B . 253 PRO CG   1 1 
        5 17278 2 2 102 PRO HA   H  -3.690  14.456   1.458 1.00 . B B . 253 PRO HA   1 1 
        5 17279 2 2 102 PRO HB2  H  -2.532  12.857   3.616 1.00 . B B . 253 PRO HB2  1 1 
        5 17280 2 2 102 PRO HB3  H  -1.741  14.010   2.540 1.00 . B B . 253 PRO HB3  1 1 
        5 17281 2 2 102 PRO HD2  H  -4.434  14.454   5.300 1.00 . B B . 253 PRO HD2  1 1 
        5 17282 2 2 102 PRO HD3  H  -4.190  16.170   4.911 1.00 . B B . 253 PRO HD3  1 1 
        5 17283 2 2 102 PRO HG2  H  -2.113  14.498   5.173 1.00 . B B . 253 PRO HG2  1 1 
        5 17284 2 2 102 PRO HG3  H  -2.112  15.782   3.950 1.00 . B B . 253 PRO HG3  1 1 
        5 17285 2 2 102 PRO N    N  -4.676  14.946   3.263 1.00 . B B . 253 PRO N    1 1 
        5 17286 2 2 102 PRO O    O  -5.171  12.157   3.220 1.00 . B B . 253 PRO O    1 1 
        5 17287 2 2 103 MET C    C  -4.569   9.739   1.551 1.00 . B B . 254 MET C    1 1 
        5 17288 2 2 103 MET CA   C  -5.223  10.877   0.779 1.00 . B B . 254 MET CA   1 1 
        5 17289 2 2 103 MET CB   C  -5.212  10.568  -0.722 1.00 . B B . 254 MET CB   1 1 
        5 17290 2 2 103 MET CE   C  -8.354  11.136  -1.057 1.00 . B B . 254 MET CE   1 1 
        5 17291 2 2 103 MET CG   C  -5.685  11.721  -1.595 1.00 . B B . 254 MET CG   1 1 
        5 17292 2 2 103 MET H    H  -4.025  12.576   0.354 1.00 . B B . 254 MET H    1 1 
        5 17293 2 2 103 MET HA   H  -6.247  10.977   1.109 1.00 . B B . 254 MET HA   1 1 
        5 17294 2 2 103 MET HB2  H  -4.204  10.314  -1.016 1.00 . B B . 254 MET HB2  1 1 
        5 17295 2 2 103 MET HB3  H  -5.855   9.720  -0.907 1.00 . B B . 254 MET HB3  1 1 
        5 17296 2 2 103 MET HE1  H  -8.474  10.818  -2.083 1.00 . B B . 254 MET HE1  1 1 
        5 17297 2 2 103 MET HE2  H  -9.308  11.455  -0.665 1.00 . B B . 254 MET HE2  1 1 
        5 17298 2 2 103 MET HE3  H  -7.978  10.314  -0.465 1.00 . B B . 254 MET HE3  1 1 
        5 17299 2 2 103 MET HG2  H  -4.907  12.468  -1.630 1.00 . B B . 254 MET HG2  1 1 
        5 17300 2 2 103 MET HG3  H  -5.866  11.347  -2.592 1.00 . B B . 254 MET HG3  1 1 
        5 17301 2 2 103 MET N    N  -4.541  12.134   1.064 1.00 . B B . 254 MET N    1 1 
        5 17302 2 2 103 MET O    O  -5.227   8.775   1.943 1.00 . B B . 254 MET O    1 1 
        5 17303 2 2 103 MET SD   S  -7.197  12.500  -0.988 1.00 . B B . 254 MET SD   1 1 
        5 17304 2 2 104 SER C    C  -2.979   8.892   4.029 1.00 . B B . 255 SER C    1 1 
        5 17305 2 2 104 SER CA   C  -2.515   8.907   2.568 1.00 . B B . 255 SER CA   1 1 
        5 17306 2 2 104 SER CB   C  -1.029   9.260   2.493 1.00 . B B . 255 SER CB   1 1 
        5 17307 2 2 104 SER H    H  -2.801  10.659   1.430 1.00 . B B . 255 SER H    1 1 
        5 17308 2 2 104 SER HA   H  -2.672   7.931   2.134 1.00 . B B . 255 SER HA   1 1 
        5 17309 2 2 104 SER HB2  H  -0.794   9.990   3.254 1.00 . B B . 255 SER HB2  1 1 
        5 17310 2 2 104 SER HB3  H  -0.437   8.370   2.649 1.00 . B B . 255 SER HB3  1 1 
        5 17311 2 2 104 SER HG   H  -0.125   9.204   0.748 1.00 . B B . 255 SER HG   1 1 
        5 17312 2 2 104 SER N    N  -3.273   9.880   1.796 1.00 . B B . 255 SER N    1 1 
        5 17313 2 2 104 SER O    O  -2.617   8.005   4.805 1.00 . B B . 255 SER O    1 1 
        5 17314 2 2 104 SER OG   O  -0.714   9.804   1.222 1.00 . B B . 255 SER OG   1 1 
        5 17315 2 2 105 GLN C    C  -5.693   9.364   5.839 1.00 . B B . 256 GLN C    1 1 
        5 17316 2 2 105 GLN CA   C  -4.299   9.973   5.752 1.00 . B B . 256 GLN CA   1 1 
        5 17317 2 2 105 GLN CB   C  -4.330  11.432   6.216 1.00 . B B . 256 GLN CB   1 1 
        5 17318 2 2 105 GLN CD   C  -4.862  13.063   8.073 1.00 . B B . 256 GLN CD   1 1 
        5 17319 2 2 105 GLN CG   C  -4.857  11.615   7.632 1.00 . B B . 256 GLN CG   1 1 
        5 17320 2 2 105 GLN H    H  -4.024  10.572   3.743 1.00 . B B . 256 GLN H    1 1 
        5 17321 2 2 105 GLN HA   H  -3.636   9.415   6.394 1.00 . B B . 256 GLN HA   1 1 
        5 17322 2 2 105 GLN HB2  H  -3.326  11.831   6.176 1.00 . B B . 256 GLN HB2  1 1 
        5 17323 2 2 105 GLN HB3  H  -4.957  11.998   5.545 1.00 . B B . 256 GLN HB3  1 1 
        5 17324 2 2 105 GLN HE21 H  -6.412  12.719   9.259 1.00 . B B . 256 GLN HE21 1 1 
        5 17325 2 2 105 GLN HE22 H  -5.818  14.347   9.256 1.00 . B B . 256 GLN HE22 1 1 
        5 17326 2 2 105 GLN HG2  H  -5.868  11.241   7.674 1.00 . B B . 256 GLN HG2  1 1 
        5 17327 2 2 105 GLN HG3  H  -4.236  11.049   8.309 1.00 . B B . 256 GLN HG3  1 1 
        5 17328 2 2 105 GLN N    N  -3.778   9.884   4.400 1.00 . B B . 256 GLN N    1 1 
        5 17329 2 2 105 GLN NE2  N  -5.789  13.409   8.952 1.00 . B B . 256 GLN NE2  1 1 
        5 17330 2 2 105 GLN O    O  -5.980   8.571   6.733 1.00 . B B . 256 GLN O    1 1 
        5 17331 2 2 105 GLN OE1  O  -4.034  13.861   7.636 1.00 . B B . 256 GLN OE1  1 1 
        5 17332 2 2 106 VAL C    C  -8.208   7.867   4.815 1.00 . B B . 257 VAL C    1 1 
        5 17333 2 2 106 VAL CA   C  -7.951   9.371   4.950 1.00 . B B . 257 VAL CA   1 1 
        5 17334 2 2 106 VAL CB   C  -8.761  10.146   3.887 1.00 . B B . 257 VAL CB   1 1 
        5 17335 2 2 106 VAL CG1  C  -8.531  11.642   4.031 1.00 . B B . 257 VAL CG1  1 1 
        5 17336 2 2 106 VAL CG2  C  -8.408   9.697   2.480 1.00 . B B . 257 VAL CG2  1 1 
        5 17337 2 2 106 VAL H    H  -6.202  10.213   4.110 1.00 . B B . 257 VAL H    1 1 
        5 17338 2 2 106 VAL HA   H  -8.307   9.684   5.921 1.00 . B B . 257 VAL HA   1 1 
        5 17339 2 2 106 VAL HB   H  -9.811   9.951   4.052 1.00 . B B . 257 VAL HB   1 1 
        5 17340 2 2 106 VAL HG11 H  -8.877  11.970   5.000 1.00 . B B . 257 VAL HG11 1 1 
        5 17341 2 2 106 VAL HG12 H  -9.077  12.165   3.257 1.00 . B B . 257 VAL HG12 1 1 
        5 17342 2 2 106 VAL HG13 H  -7.477  11.856   3.933 1.00 . B B . 257 VAL HG13 1 1 
        5 17343 2 2 106 VAL HG21 H  -9.001  10.253   1.768 1.00 . B B . 257 VAL HG21 1 1 
        5 17344 2 2 106 VAL HG22 H  -8.616   8.642   2.376 1.00 . B B . 257 VAL HG22 1 1 
        5 17345 2 2 106 VAL HG23 H  -7.361   9.880   2.296 1.00 . B B . 257 VAL HG23 1 1 
        5 17346 2 2 106 VAL N    N  -6.537   9.711   4.882 1.00 . B B . 257 VAL N    1 1 
        5 17347 2 2 106 VAL O    O  -9.127   7.340   5.433 1.00 . B B . 257 VAL O    1 1 
        5 17348 2 2 107 TYR C    C  -7.161   4.872   4.939 1.00 . B B . 258 TYR C    1 1 
        5 17349 2 2 107 TYR CA   C  -7.614   5.751   3.777 1.00 . B B . 258 TYR CA   1 1 
        5 17350 2 2 107 TYR CB   C  -6.927   5.327   2.481 1.00 . B B . 258 TYR CB   1 1 
        5 17351 2 2 107 TYR CD1  C  -8.803   5.167   0.808 1.00 . B B . 258 TYR CD1  1 1 
        5 17352 2 2 107 TYR CD2  C  -7.196   6.901   0.521 1.00 . B B . 258 TYR CD2  1 1 
        5 17353 2 2 107 TYR CE1  C  -9.477   5.598  -0.316 1.00 . B B . 258 TYR CE1  1 1 
        5 17354 2 2 107 TYR CE2  C  -7.867   7.341  -0.605 1.00 . B B . 258 TYR CE2  1 1 
        5 17355 2 2 107 TYR CG   C  -7.652   5.806   1.244 1.00 . B B . 258 TYR CG   1 1 
        5 17356 2 2 107 TYR CZ   C  -9.007   6.685  -1.017 1.00 . B B . 258 TYR CZ   1 1 
        5 17357 2 2 107 TYR H    H  -6.611   7.617   3.633 1.00 . B B . 258 TYR H    1 1 
        5 17358 2 2 107 TYR HA   H  -8.679   5.620   3.655 1.00 . B B . 258 TYR HA   1 1 
        5 17359 2 2 107 TYR HB2  H  -5.927   5.733   2.460 1.00 . B B . 258 TYR HB2  1 1 
        5 17360 2 2 107 TYR HB3  H  -6.875   4.249   2.442 1.00 . B B . 258 TYR HB3  1 1 
        5 17361 2 2 107 TYR HD1  H  -9.171   4.315   1.360 1.00 . B B . 258 TYR HD1  1 1 
        5 17362 2 2 107 TYR HD2  H  -6.301   7.411   0.847 1.00 . B B . 258 TYR HD2  1 1 
        5 17363 2 2 107 TYR HE1  H -10.369   5.086  -0.639 1.00 . B B . 258 TYR HE1  1 1 
        5 17364 2 2 107 TYR HE2  H  -7.497   8.193  -1.155 1.00 . B B . 258 TYR HE2  1 1 
        5 17365 2 2 107 TYR HH   H -10.617   7.185  -1.931 1.00 . B B . 258 TYR HH   1 1 
        5 17366 2 2 107 TYR N    N  -7.384   7.171   4.038 1.00 . B B . 258 TYR N    1 1 
        5 17367 2 2 107 TYR O    O  -7.544   3.700   5.023 1.00 . B B . 258 TYR O    1 1 
        5 17368 2 2 107 TYR OH   O  -9.681   7.118  -2.131 1.00 . B B . 258 TYR OH   1 1 
        5 17369 2 2 108 GLY C    C  -5.142   3.481   6.779 1.00 . B B . 259 GLY C    1 1 
        5 17370 2 2 108 GLY CA   C  -5.946   4.745   7.032 1.00 . B B . 259 GLY CA   1 1 
        5 17371 2 2 108 GLY H    H  -6.026   6.349   5.657 1.00 . B B . 259 GLY H    1 1 
        5 17372 2 2 108 GLY HA2  H  -5.350   5.417   7.631 1.00 . B B . 259 GLY HA2  1 1 
        5 17373 2 2 108 GLY HA3  H  -6.833   4.484   7.590 1.00 . B B . 259 GLY HA3  1 1 
        5 17374 2 2 108 GLY N    N  -6.349   5.440   5.823 1.00 . B B . 259 GLY N    1 1 
        5 17375 2 2 108 GLY O    O  -4.540   3.308   5.717 1.00 . B B . 259 GLY O    1 1 
        5 17376 2 2 109 ALA C    C  -4.927   0.301   6.760 1.00 . B B . 260 ALA C    1 1 
        5 17377 2 2 109 ALA CA   C  -4.371   1.359   7.730 1.00 . B B . 260 ALA CA   1 1 
        5 17378 2 2 109 ALA CB   C  -4.257   0.772   9.127 1.00 . B B . 260 ALA CB   1 1 
        5 17379 2 2 109 ALA H    H  -5.698   2.779   8.558 1.00 . B B . 260 ALA H    1 1 
        5 17380 2 2 109 ALA HA   H  -3.373   1.619   7.408 1.00 . B B . 260 ALA HA   1 1 
        5 17381 2 2 109 ALA HB1  H  -3.618  -0.099   9.103 1.00 . B B . 260 ALA HB1  1 1 
        5 17382 2 2 109 ALA HB2  H  -5.237   0.490   9.479 1.00 . B B . 260 ALA HB2  1 1 
        5 17383 2 2 109 ALA HB3  H  -3.833   1.510   9.793 1.00 . B B . 260 ALA HB3  1 1 
        5 17384 2 2 109 ALA N    N  -5.151   2.593   7.768 1.00 . B B . 260 ALA N    1 1 
        5 17385 2 2 109 ALA O    O  -4.159  -0.278   5.999 1.00 . B B . 260 ALA O    1 1 
        5 17386 2 2 110 PRO C    C  -6.400  -1.028   4.485 1.00 . B B . 261 PRO C    1 1 
        5 17387 2 2 110 PRO CA   C  -6.840  -1.070   5.950 1.00 . B B . 261 PRO CA   1 1 
        5 17388 2 2 110 PRO CB   C  -8.343  -0.820   6.058 1.00 . B B . 261 PRO CB   1 1 
        5 17389 2 2 110 PRO CD   C  -7.293   0.673   7.595 1.00 . B B . 261 PRO CD   1 1 
        5 17390 2 2 110 PRO CG   C  -8.518  -0.174   7.385 1.00 . B B . 261 PRO CG   1 1 
        5 17391 2 2 110 PRO HA   H  -6.609  -2.042   6.361 1.00 . B B . 261 PRO HA   1 1 
        5 17392 2 2 110 PRO HB2  H  -8.662  -0.170   5.255 1.00 . B B . 261 PRO HB2  1 1 
        5 17393 2 2 110 PRO HB3  H  -8.873  -1.760   6.003 1.00 . B B . 261 PRO HB3  1 1 
        5 17394 2 2 110 PRO HD2  H  -7.469   1.679   7.247 1.00 . B B . 261 PRO HD2  1 1 
        5 17395 2 2 110 PRO HD3  H  -7.015   0.678   8.639 1.00 . B B . 261 PRO HD3  1 1 
        5 17396 2 2 110 PRO HG2  H  -9.405   0.442   7.380 1.00 . B B . 261 PRO HG2  1 1 
        5 17397 2 2 110 PRO HG3  H  -8.589  -0.929   8.152 1.00 . B B . 261 PRO HG3  1 1 
        5 17398 2 2 110 PRO N    N  -6.256   0.006   6.776 1.00 . B B . 261 PRO N    1 1 
        5 17399 2 2 110 PRO O    O  -6.116  -2.063   3.882 1.00 . B B . 261 PRO O    1 1 
        5 17400 2 2 111 HIS C    C  -4.501   0.179   2.229 1.00 . B B . 262 HIS C    1 1 
        5 17401 2 2 111 HIS CA   C  -5.996   0.320   2.507 1.00 . B B . 262 HIS CA   1 1 
        5 17402 2 2 111 HIS CB   C  -6.537   1.643   1.963 1.00 . B B . 262 HIS CB   1 1 
        5 17403 2 2 111 HIS CD2  C  -8.483   1.188   0.306 1.00 . B B . 262 HIS CD2  1 1 
        5 17404 2 2 111 HIS CE1  C -10.162   1.633   1.636 1.00 . B B . 262 HIS CE1  1 1 
        5 17405 2 2 111 HIS CG   C  -7.964   1.548   1.505 1.00 . B B . 262 HIS CG   1 1 
        5 17406 2 2 111 HIS H    H  -6.455   0.968   4.472 1.00 . B B . 262 HIS H    1 1 
        5 17407 2 2 111 HIS HA   H  -6.500  -0.483   1.991 1.00 . B B . 262 HIS HA   1 1 
        5 17408 2 2 111 HIS HB2  H  -6.482   2.395   2.737 1.00 . B B . 262 HIS HB2  1 1 
        5 17409 2 2 111 HIS HB3  H  -5.936   1.951   1.121 1.00 . B B . 262 HIS HB3  1 1 
        5 17410 2 2 111 HIS HD1  H  -9.003   2.106   3.256 1.00 . B B . 262 HIS HD1  1 1 
        5 17411 2 2 111 HIS HD2  H  -7.923   0.916  -0.577 1.00 . B B . 262 HIS HD2  1 1 
        5 17412 2 2 111 HIS HE1  H -11.164   1.770   2.016 1.00 . B B . 262 HIS HE1  1 1 
        5 17413 2 2 111 HIS HE2  H -10.487   0.815  -0.226 1.00 . B B . 262 HIS HE2  1 1 
        5 17414 2 2 111 HIS N    N  -6.314   0.170   3.922 1.00 . B B . 262 HIS N    1 1 
        5 17415 2 2 111 HIS ND1  N  -9.045   1.825   2.317 1.00 . B B . 262 HIS ND1  1 1 
        5 17416 2 2 111 HIS NE2  N  -9.849   1.247   0.412 1.00 . B B . 262 HIS NE2  1 1 
        5 17417 2 2 111 HIS O    O  -4.092   0.080   1.073 1.00 . B B . 262 HIS O    1 1 
        5 17418 2 2 112 LEU C    C  -1.975  -1.445   2.574 1.00 . B B . 263 LEU C    1 1 
        5 17419 2 2 112 LEU CA   C  -2.249  -0.052   3.121 1.00 . B B . 263 LEU CA   1 1 
        5 17420 2 2 112 LEU CB   C  -1.519   0.128   4.450 1.00 . B B . 263 LEU CB   1 1 
        5 17421 2 2 112 LEU CD1  C  -0.222   1.566   6.034 1.00 . B B . 263 LEU CD1  1 1 
        5 17422 2 2 112 LEU CD2  C   0.153   1.765   3.570 1.00 . B B . 263 LEU CD2  1 1 
        5 17423 2 2 112 LEU CG   C  -0.873   1.494   4.662 1.00 . B B . 263 LEU CG   1 1 
        5 17424 2 2 112 LEU H    H  -4.054   0.307   4.178 1.00 . B B . 263 LEU H    1 1 
        5 17425 2 2 112 LEU HA   H  -1.878   0.678   2.415 1.00 . B B . 263 LEU HA   1 1 
        5 17426 2 2 112 LEU HB2  H  -2.227  -0.037   5.249 1.00 . B B . 263 LEU HB2  1 1 
        5 17427 2 2 112 LEU HB3  H  -0.747  -0.624   4.516 1.00 . B B . 263 LEU HB3  1 1 
        5 17428 2 2 112 LEU HD11 H   0.543   0.805   6.110 1.00 . B B . 263 LEU HD11 1 1 
        5 17429 2 2 112 LEU HD12 H  -0.968   1.405   6.795 1.00 . B B . 263 LEU HD12 1 1 
        5 17430 2 2 112 LEU HD13 H   0.226   2.539   6.167 1.00 . B B . 263 LEU HD13 1 1 
        5 17431 2 2 112 LEU HD21 H   0.613   2.726   3.740 1.00 . B B . 263 LEU HD21 1 1 
        5 17432 2 2 112 LEU HD22 H  -0.336   1.764   2.608 1.00 . B B . 263 LEU HD22 1 1 
        5 17433 2 2 112 LEU HD23 H   0.910   0.994   3.590 1.00 . B B . 263 LEU HD23 1 1 
        5 17434 2 2 112 LEU HG   H  -1.634   2.260   4.609 1.00 . B B . 263 LEU HG   1 1 
        5 17435 2 2 112 LEU N    N  -3.686   0.171   3.277 1.00 . B B . 263 LEU N    1 1 
        5 17436 2 2 112 LEU O    O  -1.065  -1.635   1.766 1.00 . B B . 263 LEU O    1 1 
        5 17437 2 2 113 LEU C    C  -2.686  -3.882   1.041 1.00 . B B . 264 LEU C    1 1 
        5 17438 2 2 113 LEU CA   C  -2.644  -3.799   2.561 1.00 . B B . 264 LEU CA   1 1 
        5 17439 2 2 113 LEU CB   C  -3.773  -4.651   3.140 1.00 . B B . 264 LEU CB   1 1 
        5 17440 2 2 113 LEU CD1  C  -5.020  -5.561   5.110 1.00 . B B . 264 LEU CD1  1 1 
        5 17441 2 2 113 LEU CD2  C  -2.533  -5.356   5.192 1.00 . B B . 264 LEU CD2  1 1 
        5 17442 2 2 113 LEU CG   C  -3.817  -4.742   4.664 1.00 . B B . 264 LEU CG   1 1 
        5 17443 2 2 113 LEU H    H  -3.491  -2.189   3.646 1.00 . B B . 264 LEU H    1 1 
        5 17444 2 2 113 LEU HA   H  -1.695  -4.176   2.912 1.00 . B B . 264 LEU HA   1 1 
        5 17445 2 2 113 LEU HB2  H  -4.714  -4.237   2.800 1.00 . B B . 264 LEU HB2  1 1 
        5 17446 2 2 113 LEU HB3  H  -3.675  -5.652   2.745 1.00 . B B . 264 LEU HB3  1 1 
        5 17447 2 2 113 LEU HD11 H  -4.949  -6.558   4.703 1.00 . B B . 264 LEU HD11 1 1 
        5 17448 2 2 113 LEU HD12 H  -5.927  -5.092   4.755 1.00 . B B . 264 LEU HD12 1 1 
        5 17449 2 2 113 LEU HD13 H  -5.041  -5.611   6.189 1.00 . B B . 264 LEU HD13 1 1 
        5 17450 2 2 113 LEU HD21 H  -1.695  -4.739   4.905 1.00 . B B . 264 LEU HD21 1 1 
        5 17451 2 2 113 LEU HD22 H  -2.411  -6.346   4.777 1.00 . B B . 264 LEU HD22 1 1 
        5 17452 2 2 113 LEU HD23 H  -2.582  -5.421   6.269 1.00 . B B . 264 LEU HD23 1 1 
        5 17453 2 2 113 LEU HG   H  -3.913  -3.747   5.080 1.00 . B B . 264 LEU HG   1 1 
        5 17454 2 2 113 LEU N    N  -2.780  -2.414   3.007 1.00 . B B . 264 LEU N    1 1 
        5 17455 2 2 113 LEU O    O  -2.010  -4.702   0.426 1.00 . B B . 264 LEU O    1 1 
        5 17456 2 2 114 ARG C    C  -2.381  -2.685  -1.719 1.00 . B B . 265 ARG C    1 1 
        5 17457 2 2 114 ARG CA   C  -3.689  -2.977  -0.985 1.00 . B B . 265 ARG CA   1 1 
        5 17458 2 2 114 ARG CB   C  -4.736  -1.913  -1.313 1.00 . B B . 265 ARG CB   1 1 
        5 17459 2 2 114 ARG CD   C  -6.955  -3.082  -1.037 1.00 . B B . 265 ARG CD   1 1 
        5 17460 2 2 114 ARG CG   C  -6.006  -2.039  -0.477 1.00 . B B . 265 ARG CG   1 1 
        5 17461 2 2 114 ARG CZ   C  -8.809  -2.332  -2.463 1.00 . B B . 265 ARG CZ   1 1 
        5 17462 2 2 114 ARG H    H  -3.920  -2.326   1.008 1.00 . B B . 265 ARG H    1 1 
        5 17463 2 2 114 ARG HA   H  -4.058  -3.946  -1.289 1.00 . B B . 265 ARG HA   1 1 
        5 17464 2 2 114 ARG HB2  H  -4.308  -0.935  -1.136 1.00 . B B . 265 ARG HB2  1 1 
        5 17465 2 2 114 ARG HB3  H  -5.006  -1.996  -2.355 1.00 . B B . 265 ARG HB3  1 1 
        5 17466 2 2 114 ARG HD2  H  -6.412  -4.001  -1.202 1.00 . B B . 265 ARG HD2  1 1 
        5 17467 2 2 114 ARG HD3  H  -7.753  -3.250  -0.329 1.00 . B B . 265 ARG HD3  1 1 
        5 17468 2 2 114 ARG HE   H  -6.906  -2.487  -3.044 1.00 . B B . 265 ARG HE   1 1 
        5 17469 2 2 114 ARG HG2  H  -5.737  -2.320   0.529 1.00 . B B . 265 ARG HG2  1 1 
        5 17470 2 2 114 ARG HG3  H  -6.507  -1.082  -0.463 1.00 . B B . 265 ARG HG3  1 1 
        5 17471 2 2 114 ARG HH11 H  -9.417  -3.028  -0.638 1.00 . B B . 265 ARG HH11 1 1 
        5 17472 2 2 114 ARG HH12 H -10.662  -2.335  -1.646 1.00 . B B . 265 ARG HH12 1 1 
        5 17473 2 2 114 ARG HH21 H  -8.569  -1.601  -4.339 1.00 . B B . 265 ARG HH21 1 1 
        5 17474 2 2 114 ARG HH22 H -10.199  -1.557  -3.708 1.00 . B B . 265 ARG HH22 1 1 
        5 17475 2 2 114 ARG N    N  -3.475  -2.999   0.453 1.00 . B B . 265 ARG N    1 1 
        5 17476 2 2 114 ARG NE   N  -7.524  -2.629  -2.298 1.00 . B B . 265 ARG NE   1 1 
        5 17477 2 2 114 ARG NH1  N  -9.697  -2.590  -1.512 1.00 . B B . 265 ARG NH1  1 1 
        5 17478 2 2 114 ARG NH2  N  -9.218  -1.793  -3.598 1.00 . B B . 265 ARG NH2  1 1 
        5 17479 2 2 114 ARG O    O  -2.104  -3.255  -2.775 1.00 . B B . 265 ARG O    1 1 
        5 17480 2 2 115 LEU C    C   0.684  -2.595  -1.683 1.00 . B B . 266 LEU C    1 1 
        5 17481 2 2 115 LEU CA   C  -0.298  -1.429  -1.737 1.00 . B B . 266 LEU CA   1 1 
        5 17482 2 2 115 LEU CB   C   0.267  -0.197  -1.001 1.00 . B B . 266 LEU CB   1 1 
        5 17483 2 2 115 LEU CD1  C   2.758  -0.239  -1.469 1.00 . B B . 266 LEU CD1  1 1 
        5 17484 2 2 115 LEU CD2  C   1.197   0.771  -3.137 1.00 . B B . 266 LEU CD2  1 1 
        5 17485 2 2 115 LEU CG   C   1.458   0.530  -1.658 1.00 . B B . 266 LEU CG   1 1 
        5 17486 2 2 115 LEU H    H  -1.813  -1.443  -0.262 1.00 . B B . 266 LEU H    1 1 
        5 17487 2 2 115 LEU HA   H  -0.483  -1.172  -2.769 1.00 . B B . 266 LEU HA   1 1 
        5 17488 2 2 115 LEU HB2  H  -0.533   0.517  -0.885 1.00 . B B . 266 LEU HB2  1 1 
        5 17489 2 2 115 LEU HB3  H   0.578  -0.516  -0.015 1.00 . B B . 266 LEU HB3  1 1 
        5 17490 2 2 115 LEU HD11 H   2.665  -1.219  -1.914 1.00 . B B . 266 LEU HD11 1 1 
        5 17491 2 2 115 LEU HD12 H   2.965  -0.342  -0.414 1.00 . B B . 266 LEU HD12 1 1 
        5 17492 2 2 115 LEU HD13 H   3.567   0.297  -1.944 1.00 . B B . 266 LEU HD13 1 1 
        5 17493 2 2 115 LEU HD21 H   1.043  -0.174  -3.636 1.00 . B B . 266 LEU HD21 1 1 
        5 17494 2 2 115 LEU HD22 H   2.046   1.277  -3.576 1.00 . B B . 266 LEU HD22 1 1 
        5 17495 2 2 115 LEU HD23 H   0.315   1.386  -3.252 1.00 . B B . 266 LEU HD23 1 1 
        5 17496 2 2 115 LEU HG   H   1.577   1.494  -1.185 1.00 . B B . 266 LEU HG   1 1 
        5 17497 2 2 115 LEU N    N  -1.565  -1.819  -1.134 1.00 . B B . 266 LEU N    1 1 
        5 17498 2 2 115 LEU O    O   1.312  -2.934  -2.684 1.00 . B B . 266 LEU O    1 1 
        5 17499 2 2 116 PHE C    C   1.505  -5.518  -1.096 1.00 . B B . 267 PHE C    1 1 
        5 17500 2 2 116 PHE CA   C   1.778  -4.260  -0.277 1.00 . B B . 267 PHE CA   1 1 
        5 17501 2 2 116 PHE CB   C   1.834  -4.609   1.211 1.00 . B B . 267 PHE CB   1 1 
        5 17502 2 2 116 PHE CD1  C   3.081  -2.528   1.835 1.00 . B B . 267 PHE CD1  1 1 
        5 17503 2 2 116 PHE CD2  C   1.224  -3.179   3.179 1.00 . B B . 267 PHE CD2  1 1 
        5 17504 2 2 116 PHE CE1  C   3.283  -1.427   2.640 1.00 . B B . 267 PHE CE1  1 1 
        5 17505 2 2 116 PHE CE2  C   1.421  -2.080   3.989 1.00 . B B . 267 PHE CE2  1 1 
        5 17506 2 2 116 PHE CG   C   2.051  -3.416   2.093 1.00 . B B . 267 PHE CG   1 1 
        5 17507 2 2 116 PHE CZ   C   2.451  -1.202   3.718 1.00 . B B . 267 PHE CZ   1 1 
        5 17508 2 2 116 PHE H    H   0.155  -2.987   0.202 1.00 . B B . 267 PHE H    1 1 
        5 17509 2 2 116 PHE HA   H   2.736  -3.860  -0.574 1.00 . B B . 267 PHE HA   1 1 
        5 17510 2 2 116 PHE HB2  H   0.905  -5.075   1.502 1.00 . B B . 267 PHE HB2  1 1 
        5 17511 2 2 116 PHE HB3  H   2.647  -5.300   1.380 1.00 . B B . 267 PHE HB3  1 1 
        5 17512 2 2 116 PHE HD1  H   3.731  -2.704   0.990 1.00 . B B . 267 PHE HD1  1 1 
        5 17513 2 2 116 PHE HD2  H   0.418  -3.867   3.392 1.00 . B B . 267 PHE HD2  1 1 
        5 17514 2 2 116 PHE HE1  H   4.092  -0.744   2.429 1.00 . B B . 267 PHE HE1  1 1 
        5 17515 2 2 116 PHE HE2  H   0.768  -1.905   4.832 1.00 . B B . 267 PHE HE2  1 1 
        5 17516 2 2 116 PHE HZ   H   2.606  -0.341   4.350 1.00 . B B . 267 PHE HZ   1 1 
        5 17517 2 2 116 PHE N    N   0.777  -3.225  -0.518 1.00 . B B . 267 PHE N    1 1 
        5 17518 2 2 116 PHE O    O   2.421  -6.282  -1.393 1.00 . B B . 267 PHE O    1 1 
        5 17519 2 2 117 VAL C    C   0.044  -6.636  -3.733 1.00 . B B . 268 VAL C    1 1 
        5 17520 2 2 117 VAL CA   C  -0.113  -6.906  -2.239 1.00 . B B . 268 VAL CA   1 1 
        5 17521 2 2 117 VAL CB   C  -1.562  -7.358  -1.946 1.00 . B B . 268 VAL CB   1 1 
        5 17522 2 2 117 VAL CG1  C  -1.943  -8.559  -2.801 1.00 . B B . 268 VAL CG1  1 1 
        5 17523 2 2 117 VAL CG2  C  -1.729  -7.683  -0.470 1.00 . B B . 268 VAL CG2  1 1 
        5 17524 2 2 117 VAL H    H  -0.446  -5.100  -1.181 1.00 . B B . 268 VAL H    1 1 
        5 17525 2 2 117 VAL HA   H   0.553  -7.710  -1.958 1.00 . B B . 268 VAL HA   1 1 
        5 17526 2 2 117 VAL HB   H  -2.229  -6.545  -2.191 1.00 . B B . 268 VAL HB   1 1 
        5 17527 2 2 117 VAL HG11 H  -1.271  -9.379  -2.590 1.00 . B B . 268 VAL HG11 1 1 
        5 17528 2 2 117 VAL HG12 H  -1.869  -8.295  -3.845 1.00 . B B . 268 VAL HG12 1 1 
        5 17529 2 2 117 VAL HG13 H  -2.956  -8.857  -2.574 1.00 . B B . 268 VAL HG13 1 1 
        5 17530 2 2 117 VAL HG21 H  -2.745  -7.993  -0.283 1.00 . B B . 268 VAL HG21 1 1 
        5 17531 2 2 117 VAL HG22 H  -1.508  -6.804   0.119 1.00 . B B . 268 VAL HG22 1 1 
        5 17532 2 2 117 VAL HG23 H  -1.053  -8.479  -0.197 1.00 . B B . 268 VAL HG23 1 1 
        5 17533 2 2 117 VAL N    N   0.251  -5.735  -1.455 1.00 . B B . 268 VAL N    1 1 
        5 17534 2 2 117 VAL O    O   0.555  -7.474  -4.476 1.00 . B B . 268 VAL O    1 1 
        5 17535 2 2 118 ARG C    C   1.010  -4.723  -6.089 1.00 . B B . 269 ARG C    1 1 
        5 17536 2 2 118 ARG CA   C  -0.377  -5.138  -5.596 1.00 . B B . 269 ARG CA   1 1 
        5 17537 2 2 118 ARG CB   C  -1.400  -4.039  -5.898 1.00 . B B . 269 ARG CB   1 1 
        5 17538 2 2 118 ARG CD   C  -2.262  -5.089  -8.013 1.00 . B B . 269 ARG CD   1 1 
        5 17539 2 2 118 ARG CG   C  -1.663  -3.841  -7.385 1.00 . B B . 269 ARG CG   1 1 
        5 17540 2 2 118 ARG CZ   C  -2.913  -5.908 -10.251 1.00 . B B . 269 ARG CZ   1 1 
        5 17541 2 2 118 ARG H    H  -0.665  -4.773  -3.525 1.00 . B B . 269 ARG H    1 1 
        5 17542 2 2 118 ARG HA   H  -0.668  -6.036  -6.121 1.00 . B B . 269 ARG HA   1 1 
        5 17543 2 2 118 ARG HB2  H  -2.335  -4.292  -5.421 1.00 . B B . 269 ARG HB2  1 1 
        5 17544 2 2 118 ARG HB3  H  -1.039  -3.106  -5.492 1.00 . B B . 269 ARG HB3  1 1 
        5 17545 2 2 118 ARG HD2  H  -1.630  -5.933  -7.778 1.00 . B B . 269 ARG HD2  1 1 
        5 17546 2 2 118 ARG HD3  H  -3.245  -5.250  -7.596 1.00 . B B . 269 ARG HD3  1 1 
        5 17547 2 2 118 ARG HE   H  -2.011  -4.158  -9.885 1.00 . B B . 269 ARG HE   1 1 
        5 17548 2 2 118 ARG HG2  H  -2.351  -3.019  -7.512 1.00 . B B . 269 ARG HG2  1 1 
        5 17549 2 2 118 ARG HG3  H  -0.731  -3.612  -7.878 1.00 . B B . 269 ARG HG3  1 1 
        5 17550 2 2 118 ARG HH11 H  -3.477  -7.116  -8.725 1.00 . B B . 269 ARG HH11 1 1 
        5 17551 2 2 118 ARG HH12 H  -3.854  -7.706 -10.310 1.00 . B B . 269 ARG HH12 1 1 
        5 17552 2 2 118 ARG HH21 H  -2.526  -4.911 -11.978 1.00 . B B . 269 ARG HH21 1 1 
        5 17553 2 2 118 ARG HH22 H  -3.323  -6.448 -12.167 1.00 . B B . 269 ARG HH22 1 1 
        5 17554 2 2 118 ARG N    N  -0.366  -5.451  -4.170 1.00 . B B . 269 ARG N    1 1 
        5 17555 2 2 118 ARG NE   N  -2.376  -4.974  -9.466 1.00 . B B . 269 ARG NE   1 1 
        5 17556 2 2 118 ARG NH1  N  -3.459  -6.997  -9.718 1.00 . B B . 269 ARG NH1  1 1 
        5 17557 2 2 118 ARG NH2  N  -2.922  -5.741 -11.568 1.00 . B B . 269 ARG NH2  1 1 
        5 17558 2 2 118 ARG O    O   1.299  -4.809  -7.283 1.00 . B B . 269 ARG O    1 1 
        5 17559 2 2 119 ILE C    C   4.013  -5.000  -6.170 1.00 . B B . 270 ILE C    1 1 
        5 17560 2 2 119 ILE CA   C   3.218  -3.852  -5.537 1.00 . B B . 270 ILE CA   1 1 
        5 17561 2 2 119 ILE CB   C   3.988  -3.276  -4.320 1.00 . B B . 270 ILE CB   1 1 
        5 17562 2 2 119 ILE CD1  C   6.075  -1.962  -3.654 1.00 . B B . 270 ILE CD1  1 1 
        5 17563 2 2 119 ILE CG1  C   5.300  -2.626  -4.774 1.00 . B B . 270 ILE CG1  1 1 
        5 17564 2 2 119 ILE CG2  C   4.260  -4.358  -3.285 1.00 . B B . 270 ILE CG2  1 1 
        5 17565 2 2 119 ILE H    H   1.595  -4.252  -4.228 1.00 . B B . 270 ILE H    1 1 
        5 17566 2 2 119 ILE HA   H   3.114  -3.064  -6.271 1.00 . B B . 270 ILE HA   1 1 
        5 17567 2 2 119 ILE HB   H   3.367  -2.523  -3.858 1.00 . B B . 270 ILE HB   1 1 
        5 17568 2 2 119 ILE HD11 H   6.346  -2.703  -2.915 1.00 . B B . 270 ILE HD11 1 1 
        5 17569 2 2 119 ILE HD12 H   5.464  -1.201  -3.192 1.00 . B B . 270 ILE HD12 1 1 
        5 17570 2 2 119 ILE HD13 H   6.971  -1.510  -4.055 1.00 . B B . 270 ILE HD13 1 1 
        5 17571 2 2 119 ILE HG12 H   5.934  -3.382  -5.211 1.00 . B B . 270 ILE HG12 1 1 
        5 17572 2 2 119 ILE HG13 H   5.082  -1.874  -5.517 1.00 . B B . 270 ILE HG13 1 1 
        5 17573 2 2 119 ILE HG21 H   3.323  -4.771  -2.942 1.00 . B B . 270 ILE HG21 1 1 
        5 17574 2 2 119 ILE HG22 H   4.794  -3.931  -2.448 1.00 . B B . 270 ILE HG22 1 1 
        5 17575 2 2 119 ILE HG23 H   4.857  -5.141  -3.730 1.00 . B B . 270 ILE HG23 1 1 
        5 17576 2 2 119 ILE N    N   1.872  -4.290  -5.171 1.00 . B B . 270 ILE N    1 1 
        5 17577 2 2 119 ILE O    O   4.891  -4.772  -7.002 1.00 . B B . 270 ILE O    1 1 
        5 17578 2 2 120 GLY C    C   4.199  -7.487  -7.857 1.00 . B B . 271 GLY C    1 1 
        5 17579 2 2 120 GLY CA   C   4.345  -7.397  -6.348 1.00 . B B . 271 GLY CA   1 1 
        5 17580 2 2 120 GLY H    H   2.949  -6.351  -5.144 1.00 . B B . 271 GLY H    1 1 
        5 17581 2 2 120 GLY HA2  H   5.395  -7.341  -6.101 1.00 . B B . 271 GLY HA2  1 1 
        5 17582 2 2 120 GLY HA3  H   3.926  -8.287  -5.902 1.00 . B B . 271 GLY HA3  1 1 
        5 17583 2 2 120 GLY N    N   3.670  -6.233  -5.798 1.00 . B B . 271 GLY N    1 1 
        5 17584 2 2 120 GLY O    O   5.136  -7.870  -8.557 1.00 . B B . 271 GLY O    1 1 
        5 17585 2 2 121 ALA C    C   3.676  -6.118 -10.497 1.00 . B B . 272 ALA C    1 1 
        5 17586 2 2 121 ALA CA   C   2.756  -7.098  -9.788 1.00 . B B . 272 ALA CA   1 1 
        5 17587 2 2 121 ALA CB   C   1.306  -6.719 -10.046 1.00 . B B . 272 ALA CB   1 1 
        5 17588 2 2 121 ALA H    H   2.322  -6.816  -7.736 1.00 . B B . 272 ALA H    1 1 
        5 17589 2 2 121 ALA HA   H   2.926  -8.092 -10.173 1.00 . B B . 272 ALA HA   1 1 
        5 17590 2 2 121 ALA HB1  H   1.100  -6.778 -11.103 1.00 . B B . 272 ALA HB1  1 1 
        5 17591 2 2 121 ALA HB2  H   1.137  -5.705  -9.702 1.00 . B B . 272 ALA HB2  1 1 
        5 17592 2 2 121 ALA HB3  H   0.657  -7.395  -9.512 1.00 . B B . 272 ALA HB3  1 1 
        5 17593 2 2 121 ALA N    N   3.026  -7.106  -8.354 1.00 . B B . 272 ALA N    1 1 
        5 17594 2 2 121 ALA O    O   4.228  -6.408 -11.558 1.00 . B B . 272 ALA O    1 1 
        5 17595 2 2 122 MET C    C   6.147  -4.263 -10.378 1.00 . B B . 273 MET C    1 1 
        5 17596 2 2 122 MET CA   C   4.672  -3.905 -10.452 1.00 . B B . 273 MET CA   1 1 
        5 17597 2 2 122 MET CB   C   4.401  -2.585  -9.738 1.00 . B B . 273 MET CB   1 1 
        5 17598 2 2 122 MET CE   C   1.338  -1.075 -12.098 1.00 . B B . 273 MET CE   1 1 
        5 17599 2 2 122 MET CG   C   3.549  -1.630 -10.552 1.00 . B B . 273 MET CG   1 1 
        5 17600 2 2 122 MET H    H   3.398  -4.804  -9.028 1.00 . B B . 273 MET H    1 1 
        5 17601 2 2 122 MET HA   H   4.399  -3.799 -11.490 1.00 . B B . 273 MET HA   1 1 
        5 17602 2 2 122 MET HB2  H   3.883  -2.796  -8.812 1.00 . B B . 273 MET HB2  1 1 
        5 17603 2 2 122 MET HB3  H   5.341  -2.102  -9.518 1.00 . B B . 273 MET HB3  1 1 
        5 17604 2 2 122 MET HE1  H   1.331  -0.106 -11.619 1.00 . B B . 273 MET HE1  1 1 
        5 17605 2 2 122 MET HE2  H   0.337  -1.329 -12.416 1.00 . B B . 273 MET HE2  1 1 
        5 17606 2 2 122 MET HE3  H   1.993  -1.048 -12.955 1.00 . B B . 273 MET HE3  1 1 
        5 17607 2 2 122 MET HG2  H   3.419  -0.717  -9.993 1.00 . B B . 273 MET HG2  1 1 
        5 17608 2 2 122 MET HG3  H   4.060  -1.413 -11.479 1.00 . B B . 273 MET HG3  1 1 
        5 17609 2 2 122 MET N    N   3.845  -4.958  -9.887 1.00 . B B . 273 MET N    1 1 
        5 17610 2 2 122 MET O    O   6.933  -3.860 -11.233 1.00 . B B . 273 MET O    1 1 
        5 17611 2 2 122 MET SD   S   1.924  -2.302 -10.936 1.00 . B B . 273 MET SD   1 1 
        5 17612 2 2 123 LEU C    C   8.199  -6.548 -10.311 1.00 . B B . 274 LEU C    1 1 
        5 17613 2 2 123 LEU CA   C   7.891  -5.513  -9.235 1.00 . B B . 274 LEU CA   1 1 
        5 17614 2 2 123 LEU CB   C   8.122  -6.108  -7.844 1.00 . B B . 274 LEU CB   1 1 
        5 17615 2 2 123 LEU CD1  C   8.169  -5.831  -5.349 1.00 . B B . 274 LEU CD1  1 1 
        5 17616 2 2 123 LEU CD2  C   8.964  -3.974  -6.829 1.00 . B B . 274 LEU CD2  1 1 
        5 17617 2 2 123 LEU CG   C   7.974  -5.122  -6.681 1.00 . B B . 274 LEU CG   1 1 
        5 17618 2 2 123 LEU H    H   5.854  -5.290  -8.687 1.00 . B B . 274 LEU H    1 1 
        5 17619 2 2 123 LEU HA   H   8.547  -4.666  -9.370 1.00 . B B . 274 LEU HA   1 1 
        5 17620 2 2 123 LEU HB2  H   7.415  -6.912  -7.700 1.00 . B B . 274 LEU HB2  1 1 
        5 17621 2 2 123 LEU HB3  H   9.120  -6.519  -7.814 1.00 . B B . 274 LEU HB3  1 1 
        5 17622 2 2 123 LEU HD11 H   7.429  -6.610  -5.244 1.00 . B B . 274 LEU HD11 1 1 
        5 17623 2 2 123 LEU HD12 H   8.060  -5.120  -4.543 1.00 . B B . 274 LEU HD12 1 1 
        5 17624 2 2 123 LEU HD13 H   9.157  -6.266  -5.314 1.00 . B B . 274 LEU HD13 1 1 
        5 17625 2 2 123 LEU HD21 H   8.774  -3.453  -7.757 1.00 . B B . 274 LEU HD21 1 1 
        5 17626 2 2 123 LEU HD22 H   9.970  -4.365  -6.836 1.00 . B B . 274 LEU HD22 1 1 
        5 17627 2 2 123 LEU HD23 H   8.849  -3.290  -6.002 1.00 . B B . 274 LEU HD23 1 1 
        5 17628 2 2 123 LEU HG   H   6.976  -4.707  -6.695 1.00 . B B . 274 LEU HG   1 1 
        5 17629 2 2 123 LEU N    N   6.518  -5.038  -9.367 1.00 . B B . 274 LEU N    1 1 
        5 17630 2 2 123 LEU O    O   9.359  -6.848 -10.590 1.00 . B B . 274 LEU O    1 1 
        5 17631 2 2 124 ALA C    C   7.349  -7.256 -13.339 1.00 . B B . 275 ALA C    1 1 
        5 17632 2 2 124 ALA CA   C   7.295  -8.021 -12.020 1.00 . B B . 275 ALA CA   1 1 
        5 17633 2 2 124 ALA CB   C   6.156  -9.029 -12.031 1.00 . B B . 275 ALA CB   1 1 
        5 17634 2 2 124 ALA H    H   6.247  -6.888 -10.576 1.00 . B B . 275 ALA H    1 1 
        5 17635 2 2 124 ALA HA   H   8.222  -8.559 -11.887 1.00 . B B . 275 ALA HA   1 1 
        5 17636 2 2 124 ALA HB1  H   5.218  -8.511 -12.173 1.00 . B B . 275 ALA HB1  1 1 
        5 17637 2 2 124 ALA HB2  H   6.135  -9.558 -11.089 1.00 . B B . 275 ALA HB2  1 1 
        5 17638 2 2 124 ALA HB3  H   6.305  -9.734 -12.836 1.00 . B B . 275 ALA HB3  1 1 
        5 17639 2 2 124 ALA N    N   7.147  -7.100 -10.905 1.00 . B B . 275 ALA N    1 1 
        5 17640 2 2 124 ALA O    O   8.035  -7.663 -14.275 1.00 . B B . 275 ALA O    1 1 
        5 17641 2 2 125 TYR C    C   7.954  -4.551 -14.702 1.00 . B B . 276 TYR C    1 1 
        5 17642 2 2 125 TYR CA   C   6.626  -5.293 -14.588 1.00 . B B . 276 TYR CA   1 1 
        5 17643 2 2 125 TYR CB   C   5.470  -4.286 -14.545 1.00 . B B . 276 TYR CB   1 1 
        5 17644 2 2 125 TYR CD1  C   3.811  -6.104 -15.143 1.00 . B B . 276 TYR CD1  1 1 
        5 17645 2 2 125 TYR CD2  C   3.076  -4.310 -13.755 1.00 . B B . 276 TYR CD2  1 1 
        5 17646 2 2 125 TYR CE1  C   2.552  -6.669 -15.085 1.00 . B B . 276 TYR CE1  1 1 
        5 17647 2 2 125 TYR CE2  C   1.816  -4.870 -13.691 1.00 . B B . 276 TYR CE2  1 1 
        5 17648 2 2 125 TYR CG   C   4.095  -4.916 -14.478 1.00 . B B . 276 TYR CG   1 1 
        5 17649 2 2 125 TYR CZ   C   1.557  -6.048 -14.357 1.00 . B B . 276 TYR CZ   1 1 
        5 17650 2 2 125 TYR H    H   6.062  -5.894 -12.636 1.00 . B B . 276 TYR H    1 1 
        5 17651 2 2 125 TYR HA   H   6.508  -5.931 -15.453 1.00 . B B . 276 TYR HA   1 1 
        5 17652 2 2 125 TYR HB2  H   5.586  -3.658 -13.675 1.00 . B B . 276 TYR HB2  1 1 
        5 17653 2 2 125 TYR HB3  H   5.509  -3.669 -15.432 1.00 . B B . 276 TYR HB3  1 1 
        5 17654 2 2 125 TYR HD1  H   4.593  -6.586 -15.711 1.00 . B B . 276 TYR HD1  1 1 
        5 17655 2 2 125 TYR HD2  H   3.281  -3.385 -13.234 1.00 . B B . 276 TYR HD2  1 1 
        5 17656 2 2 125 TYR HE1  H   2.351  -7.592 -15.606 1.00 . B B . 276 TYR HE1  1 1 
        5 17657 2 2 125 TYR HE2  H   1.038  -4.382 -13.122 1.00 . B B . 276 TYR HE2  1 1 
        5 17658 2 2 125 TYR HH   H   0.368  -7.529 -14.044 1.00 . B B . 276 TYR HH   1 1 
        5 17659 2 2 125 TYR N    N   6.621  -6.143 -13.402 1.00 . B B . 276 TYR N    1 1 
        5 17660 2 2 125 TYR O    O   8.445  -4.292 -15.800 1.00 . B B . 276 TYR O    1 1 
        5 17661 2 2 125 TYR OH   O   0.297  -6.603 -14.299 1.00 . B B . 276 TYR OH   1 1 
        5 17662 2 2 126 THR C    C  10.761  -4.476 -12.653 1.00 . B B . 277 THR C    1 1 
        5 17663 2 2 126 THR CA   C   9.845  -3.599 -13.506 1.00 . B B . 277 THR CA   1 1 
        5 17664 2 2 126 THR CB   C   9.793  -2.166 -12.939 1.00 . B B . 277 THR CB   1 1 
        5 17665 2 2 126 THR CG2  C  11.130  -1.457 -13.107 1.00 . B B . 277 THR CG2  1 1 
        5 17666 2 2 126 THR H    H   8.026  -4.328 -12.716 1.00 . B B . 277 THR H    1 1 
        5 17667 2 2 126 THR HA   H  10.234  -3.561 -14.512 1.00 . B B . 277 THR HA   1 1 
        5 17668 2 2 126 THR HB   H   9.555  -2.216 -11.886 1.00 . B B . 277 THR HB   1 1 
        5 17669 2 2 126 THR HG1  H   8.119  -2.035 -13.966 1.00 . B B . 277 THR HG1  1 1 
        5 17670 2 2 126 THR HG21 H  11.393  -1.431 -14.153 1.00 . B B . 277 THR HG21 1 1 
        5 17671 2 2 126 THR HG22 H  11.892  -1.989 -12.557 1.00 . B B . 277 THR HG22 1 1 
        5 17672 2 2 126 THR HG23 H  11.053  -0.447 -12.729 1.00 . B B . 277 THR HG23 1 1 
        5 17673 2 2 126 THR N    N   8.517  -4.192 -13.557 1.00 . B B . 277 THR N    1 1 
        5 17674 2 2 126 THR O    O  10.914  -4.254 -11.451 1.00 . B B . 277 THR O    1 1 
        5 17675 2 2 126 THR OG1  O   8.772  -1.423 -13.619 1.00 . B B . 277 THR OG1  1 1 
        5 17676 2 2 127 PRO C    C  13.517  -6.013 -12.139 1.00 . B B . 278 PRO C    1 1 
        5 17677 2 2 127 PRO CA   C  12.133  -6.511 -12.544 1.00 . B B . 278 PRO CA   1 1 
        5 17678 2 2 127 PRO CB   C  12.240  -7.665 -13.542 1.00 . B B . 278 PRO CB   1 1 
        5 17679 2 2 127 PRO CD   C  11.295  -5.791 -14.714 1.00 . B B . 278 PRO CD   1 1 
        5 17680 2 2 127 PRO CG   C  12.143  -7.024 -14.884 1.00 . B B . 278 PRO CG   1 1 
        5 17681 2 2 127 PRO HA   H  11.611  -6.850 -11.660 1.00 . B B . 278 PRO HA   1 1 
        5 17682 2 2 127 PRO HB2  H  13.185  -8.170 -13.411 1.00 . B B . 278 PRO HB2  1 1 
        5 17683 2 2 127 PRO HB3  H  11.430  -8.359 -13.380 1.00 . B B . 278 PRO HB3  1 1 
        5 17684 2 2 127 PRO HD2  H  11.712  -4.969 -15.277 1.00 . B B . 278 PRO HD2  1 1 
        5 17685 2 2 127 PRO HD3  H  10.281  -5.987 -15.027 1.00 . B B . 278 PRO HD3  1 1 
        5 17686 2 2 127 PRO HG2  H  13.130  -6.754 -15.233 1.00 . B B . 278 PRO HG2  1 1 
        5 17687 2 2 127 PRO HG3  H  11.676  -7.705 -15.580 1.00 . B B . 278 PRO HG3  1 1 
        5 17688 2 2 127 PRO N    N  11.351  -5.513 -13.267 1.00 . B B . 278 PRO N    1 1 
        5 17689 2 2 127 PRO O    O  14.412  -5.867 -12.975 1.00 . B B . 278 PRO O    1 1 
        5 17690 2 2 128 LEU C    C  15.735  -6.591  -9.855 1.00 . B B . 279 LEU C    1 1 
        5 17691 2 2 128 LEU CA   C  14.964  -5.358 -10.305 1.00 . B B . 279 LEU CA   1 1 
        5 17692 2 2 128 LEU CB   C  14.781  -4.399  -9.133 1.00 . B B . 279 LEU CB   1 1 
        5 17693 2 2 128 LEU CD1  C  14.142  -2.153  -8.263 1.00 . B B . 279 LEU CD1  1 1 
        5 17694 2 2 128 LEU CD2  C  14.982  -2.370 -10.604 1.00 . B B . 279 LEU CD2  1 1 
        5 17695 2 2 128 LEU CG   C  14.184  -3.039  -9.492 1.00 . B B . 279 LEU CG   1 1 
        5 17696 2 2 128 LEU H    H  12.903  -5.805 -10.257 1.00 . B B . 279 LEU H    1 1 
        5 17697 2 2 128 LEU HA   H  15.523  -4.856 -11.079 1.00 . B B . 279 LEU HA   1 1 
        5 17698 2 2 128 LEU HB2  H  14.133  -4.873  -8.409 1.00 . B B . 279 LEU HB2  1 1 
        5 17699 2 2 128 LEU HB3  H  15.744  -4.235  -8.674 1.00 . B B . 279 LEU HB3  1 1 
        5 17700 2 2 128 LEU HD11 H  13.505  -2.605  -7.519 1.00 . B B . 279 LEU HD11 1 1 
        5 17701 2 2 128 LEU HD12 H  13.754  -1.183  -8.531 1.00 . B B . 279 LEU HD12 1 1 
        5 17702 2 2 128 LEU HD13 H  15.141  -2.049  -7.869 1.00 . B B . 279 LEU HD13 1 1 
        5 17703 2 2 128 LEU HD21 H  14.570  -1.393 -10.806 1.00 . B B . 279 LEU HD21 1 1 
        5 17704 2 2 128 LEU HD22 H  14.930  -2.974 -11.498 1.00 . B B . 279 LEU HD22 1 1 
        5 17705 2 2 128 LEU HD23 H  16.012  -2.270 -10.299 1.00 . B B . 279 LEU HD23 1 1 
        5 17706 2 2 128 LEU HG   H  13.170  -3.177  -9.839 1.00 . B B . 279 LEU HG   1 1 
        5 17707 2 2 128 LEU N    N  13.676  -5.744 -10.854 1.00 . B B . 279 LEU N    1 1 
        5 17708 2 2 128 LEU O    O  15.242  -7.716  -9.975 1.00 . B B . 279 LEU O    1 1 
        5 17709 2 2 129 ASP C    C  17.074  -8.237  -7.746 1.00 . B B . 280 ASP C    1 1 
        5 17710 2 2 129 ASP CA   C  17.779  -7.455  -8.840 1.00 . B B . 280 ASP CA   1 1 
        5 17711 2 2 129 ASP CB   C  19.098  -6.906  -8.294 1.00 . B B . 280 ASP CB   1 1 
        5 17712 2 2 129 ASP CG   C  20.085  -6.563  -9.387 1.00 . B B . 280 ASP CG   1 1 
        5 17713 2 2 129 ASP H    H  17.281  -5.456  -9.310 1.00 . B B . 280 ASP H    1 1 
        5 17714 2 2 129 ASP HA   H  17.991  -8.119  -9.664 1.00 . B B . 280 ASP HA   1 1 
        5 17715 2 2 129 ASP HB2  H  18.899  -6.011  -7.725 1.00 . B B . 280 ASP HB2  1 1 
        5 17716 2 2 129 ASP HB3  H  19.547  -7.645  -7.646 1.00 . B B . 280 ASP HB3  1 1 
        5 17717 2 2 129 ASP N    N  16.940  -6.373  -9.344 1.00 . B B . 280 ASP N    1 1 
        5 17718 2 2 129 ASP O    O  16.398  -7.659  -6.892 1.00 . B B . 280 ASP O    1 1 
        5 17719 2 2 129 ASP OD1  O  19.709  -5.842 -10.335 1.00 . B B . 280 ASP OD1  1 1 
        5 17720 2 2 129 ASP OD2  O  21.243  -7.024  -9.301 1.00 . B B . 280 ASP OD2  1 1 
        5 17721 2 2 130 GLU C    C  17.092 -10.053  -5.375 1.00 . B B . 281 GLU C    1 1 
        5 17722 2 2 130 GLU CA   C  16.642 -10.431  -6.780 1.00 . B B . 281 GLU CA   1 1 
        5 17723 2 2 130 GLU CB   C  17.014 -11.884  -7.061 1.00 . B B . 281 GLU CB   1 1 
        5 17724 2 2 130 GLU CD   C  17.094 -13.776  -8.711 1.00 . B B . 281 GLU CD   1 1 
        5 17725 2 2 130 GLU CG   C  16.641 -12.357  -8.452 1.00 . B B . 281 GLU CG   1 1 
        5 17726 2 2 130 GLU H    H  17.828  -9.944  -8.467 1.00 . B B . 281 GLU H    1 1 
        5 17727 2 2 130 GLU HA   H  15.570 -10.319  -6.850 1.00 . B B . 281 GLU HA   1 1 
        5 17728 2 2 130 GLU HB2  H  18.082 -11.997  -6.942 1.00 . B B . 281 GLU HB2  1 1 
        5 17729 2 2 130 GLU HB3  H  16.514 -12.517  -6.341 1.00 . B B . 281 GLU HB3  1 1 
        5 17730 2 2 130 GLU HG2  H  15.568 -12.313  -8.560 1.00 . B B . 281 GLU HG2  1 1 
        5 17731 2 2 130 GLU HG3  H  17.104 -11.707  -9.179 1.00 . B B . 281 GLU HG3  1 1 
        5 17732 2 2 130 GLU N    N  17.257  -9.552  -7.764 1.00 . B B . 281 GLU N    1 1 
        5 17733 2 2 130 GLU O    O  16.291 -10.012  -4.447 1.00 . B B . 281 GLU O    1 1 
        5 17734 2 2 130 GLU OE1  O  18.308 -13.990  -8.903 1.00 . B B . 281 GLU OE1  1 1 
        5 17735 2 2 130 GLU OE2  O  16.243 -14.686  -8.720 1.00 . B B . 281 GLU OE2  1 1 
        5 17736 2 2 131 LYS C    C  18.413  -8.045  -3.475 1.00 . B B . 282 LYS C    1 1 
        5 17737 2 2 131 LYS CA   C  18.954  -9.395  -3.953 1.00 . B B . 282 LYS CA   1 1 
        5 17738 2 2 131 LYS CB   C  20.484  -9.383  -4.057 1.00 . B B . 282 LYS CB   1 1 
        5 17739 2 2 131 LYS CD   C  22.529  -8.962  -5.443 1.00 . B B . 282 LYS CD   1 1 
        5 17740 2 2 131 LYS CE   C  23.055  -8.674  -6.843 1.00 . B B . 282 LYS CE   1 1 
        5 17741 2 2 131 LYS CG   C  21.025  -8.769  -5.342 1.00 . B B . 282 LYS CG   1 1 
        5 17742 2 2 131 LYS H    H  18.973  -9.860  -6.010 1.00 . B B . 282 LYS H    1 1 
        5 17743 2 2 131 LYS HA   H  18.669 -10.148  -3.233 1.00 . B B . 282 LYS HA   1 1 
        5 17744 2 2 131 LYS HB2  H  20.886  -8.826  -3.223 1.00 . B B . 282 LYS HB2  1 1 
        5 17745 2 2 131 LYS HB3  H  20.836 -10.402  -3.999 1.00 . B B . 282 LYS HB3  1 1 
        5 17746 2 2 131 LYS HD2  H  23.013  -8.294  -4.746 1.00 . B B . 282 LYS HD2  1 1 
        5 17747 2 2 131 LYS HD3  H  22.765  -9.984  -5.184 1.00 . B B . 282 LYS HD3  1 1 
        5 17748 2 2 131 LYS HE2  H  24.101  -8.938  -6.878 1.00 . B B . 282 LYS HE2  1 1 
        5 17749 2 2 131 LYS HE3  H  22.510  -9.285  -7.549 1.00 . B B . 282 LYS HE3  1 1 
        5 17750 2 2 131 LYS HG2  H  20.552  -9.246  -6.188 1.00 . B B . 282 LYS HG2  1 1 
        5 17751 2 2 131 LYS HG3  H  20.804  -7.711  -5.350 1.00 . B B . 282 LYS HG3  1 1 
        5 17752 2 2 131 LYS HZ1  H  23.212  -6.627  -6.445 1.00 . B B . 282 LYS HZ1  1 1 
        5 17753 2 2 131 LYS HZ2  H  21.924  -7.033  -7.476 1.00 . B B . 282 LYS HZ2  1 1 
        5 17754 2 2 131 LYS HZ3  H  23.510  -7.042  -8.059 1.00 . B B . 282 LYS HZ3  1 1 
        5 17755 2 2 131 LYS N    N  18.383  -9.783  -5.232 1.00 . B B . 282 LYS N    1 1 
        5 17756 2 2 131 LYS NZ   N  22.910  -7.246  -7.229 1.00 . B B . 282 LYS NZ   1 1 
        5 17757 2 2 131 LYS O    O  18.150  -7.857  -2.285 1.00 . B B . 282 LYS O    1 1 
        5 17758 2 2 132 SER C    C  16.206  -5.951  -3.643 1.00 . B B . 283 SER C    1 1 
        5 17759 2 2 132 SER CA   C  17.665  -5.813  -4.066 1.00 . B B . 283 SER CA   1 1 
        5 17760 2 2 132 SER CB   C  17.785  -4.869  -5.261 1.00 . B B . 283 SER CB   1 1 
        5 17761 2 2 132 SER H    H  18.453  -7.313  -5.334 1.00 . B B . 283 SER H    1 1 
        5 17762 2 2 132 SER HA   H  18.233  -5.411  -3.239 1.00 . B B . 283 SER HA   1 1 
        5 17763 2 2 132 SER HB2  H  17.179  -5.238  -6.075 1.00 . B B . 283 SER HB2  1 1 
        5 17764 2 2 132 SER HB3  H  17.447  -3.883  -4.975 1.00 . B B . 283 SER HB3  1 1 
        5 17765 2 2 132 SER HG   H  19.513  -3.958  -5.375 1.00 . B B . 283 SER HG   1 1 
        5 17766 2 2 132 SER N    N  18.219  -7.118  -4.403 1.00 . B B . 283 SER N    1 1 
        5 17767 2 2 132 SER O    O  15.776  -5.389  -2.633 1.00 . B B . 283 SER O    1 1 
        5 17768 2 2 132 SER OG   O  19.131  -4.781  -5.694 1.00 . B B . 283 SER OG   1 1 
        5 17769 2 2 133 LEU C    C  13.927  -7.736  -2.801 1.00 . B B . 284 LEU C    1 1 
        5 17770 2 2 133 LEU CA   C  14.052  -6.962  -4.111 1.00 . B B . 284 LEU CA   1 1 
        5 17771 2 2 133 LEU CB   C  13.394  -7.721  -5.270 1.00 . B B . 284 LEU CB   1 1 
        5 17772 2 2 133 LEU CD1  C  11.384  -7.922  -6.749 1.00 . B B . 284 LEU CD1  1 1 
        5 17773 2 2 133 LEU CD2  C  11.235  -8.665  -4.374 1.00 . B B . 284 LEU CD2  1 1 
        5 17774 2 2 133 LEU CG   C  11.862  -7.659  -5.331 1.00 . B B . 284 LEU CG   1 1 
        5 17775 2 2 133 LEU H    H  15.851  -7.142  -5.209 1.00 . B B . 284 LEU H    1 1 
        5 17776 2 2 133 LEU HA   H  13.569  -6.003  -3.998 1.00 . B B . 284 LEU HA   1 1 
        5 17777 2 2 133 LEU HB2  H  13.784  -7.324  -6.196 1.00 . B B . 284 LEU HB2  1 1 
        5 17778 2 2 133 LEU HB3  H  13.683  -8.758  -5.197 1.00 . B B . 284 LEU HB3  1 1 
        5 17779 2 2 133 LEU HD11 H  11.831  -7.202  -7.418 1.00 . B B . 284 LEU HD11 1 1 
        5 17780 2 2 133 LEU HD12 H  10.308  -7.830  -6.789 1.00 . B B . 284 LEU HD12 1 1 
        5 17781 2 2 133 LEU HD13 H  11.672  -8.920  -7.049 1.00 . B B . 284 LEU HD13 1 1 
        5 17782 2 2 133 LEU HD21 H  11.544  -8.442  -3.364 1.00 . B B . 284 LEU HD21 1 1 
        5 17783 2 2 133 LEU HD22 H  11.556  -9.662  -4.637 1.00 . B B . 284 LEU HD22 1 1 
        5 17784 2 2 133 LEU HD23 H  10.159  -8.605  -4.441 1.00 . B B . 284 LEU HD23 1 1 
        5 17785 2 2 133 LEU HG   H  11.534  -6.671  -5.044 1.00 . B B . 284 LEU HG   1 1 
        5 17786 2 2 133 LEU N    N  15.453  -6.725  -4.411 1.00 . B B . 284 LEU N    1 1 
        5 17787 2 2 133 LEU O    O  12.989  -7.530  -2.039 1.00 . B B . 284 LEU O    1 1 
        5 17788 2 2 134 ALA C    C  15.031  -8.528  -0.080 1.00 . B B . 285 ALA C    1 1 
        5 17789 2 2 134 ALA CA   C  14.906  -9.406  -1.317 1.00 . B B . 285 ALA CA   1 1 
        5 17790 2 2 134 ALA CB   C  16.036 -10.424  -1.351 1.00 . B B . 285 ALA CB   1 1 
        5 17791 2 2 134 ALA H    H  15.617  -8.730  -3.191 1.00 . B B . 285 ALA H    1 1 
        5 17792 2 2 134 ALA HA   H  13.971  -9.945  -1.267 1.00 . B B . 285 ALA HA   1 1 
        5 17793 2 2 134 ALA HB1  H  16.003 -11.027  -0.456 1.00 . B B . 285 ALA HB1  1 1 
        5 17794 2 2 134 ALA HB2  H  16.983  -9.906  -1.402 1.00 . B B . 285 ALA HB2  1 1 
        5 17795 2 2 134 ALA HB3  H  15.923 -11.057  -2.217 1.00 . B B . 285 ALA HB3  1 1 
        5 17796 2 2 134 ALA N    N  14.894  -8.610  -2.538 1.00 . B B . 285 ALA N    1 1 
        5 17797 2 2 134 ALA O    O  14.295  -8.713   0.890 1.00 . B B . 285 ALA O    1 1 
        5 17798 2 2 135 LEU C    C  14.887  -5.818   1.218 1.00 . B B . 286 LEU C    1 1 
        5 17799 2 2 135 LEU CA   C  16.140  -6.670   1.023 1.00 . B B . 286 LEU CA   1 1 
        5 17800 2 2 135 LEU CB   C  17.390  -5.784   0.841 1.00 . B B . 286 LEU CB   1 1 
        5 17801 2 2 135 LEU CD1  C  16.893  -3.323   0.666 1.00 . B B . 286 LEU CD1  1 1 
        5 17802 2 2 135 LEU CD2  C  18.522  -4.383  -0.905 1.00 . B B . 286 LEU CD2  1 1 
        5 17803 2 2 135 LEU CG   C  17.247  -4.587  -0.105 1.00 . B B . 286 LEU CG   1 1 
        5 17804 2 2 135 LEU H    H  16.532  -7.475  -0.906 1.00 . B B . 286 LEU H    1 1 
        5 17805 2 2 135 LEU HA   H  16.274  -7.284   1.903 1.00 . B B . 286 LEU HA   1 1 
        5 17806 2 2 135 LEU HB2  H  17.676  -5.406   1.813 1.00 . B B . 286 LEU HB2  1 1 
        5 17807 2 2 135 LEU HB3  H  18.191  -6.408   0.473 1.00 . B B . 286 LEU HB3  1 1 
        5 17808 2 2 135 LEU HD11 H  16.793  -2.496  -0.023 1.00 . B B . 286 LEU HD11 1 1 
        5 17809 2 2 135 LEU HD12 H  17.674  -3.105   1.379 1.00 . B B . 286 LEU HD12 1 1 
        5 17810 2 2 135 LEU HD13 H  15.959  -3.471   1.191 1.00 . B B . 286 LEU HD13 1 1 
        5 17811 2 2 135 LEU HD21 H  19.340  -4.174  -0.232 1.00 . B B . 286 LEU HD21 1 1 
        5 17812 2 2 135 LEU HD22 H  18.393  -3.551  -1.582 1.00 . B B . 286 LEU HD22 1 1 
        5 17813 2 2 135 LEU HD23 H  18.739  -5.277  -1.472 1.00 . B B . 286 LEU HD23 1 1 
        5 17814 2 2 135 LEU HG   H  16.443  -4.785  -0.799 1.00 . B B . 286 LEU HG   1 1 
        5 17815 2 2 135 LEU N    N  15.957  -7.570  -0.112 1.00 . B B . 286 LEU N    1 1 
        5 17816 2 2 135 LEU O    O  14.453  -5.579   2.346 1.00 . B B . 286 LEU O    1 1 
        5 17817 2 2 136 LEU C    C  11.927  -5.476   0.712 1.00 . B B . 287 LEU C    1 1 
        5 17818 2 2 136 LEU CA   C  13.059  -4.618   0.153 1.00 . B B . 287 LEU CA   1 1 
        5 17819 2 2 136 LEU CB   C  12.698  -4.111  -1.246 1.00 . B B . 287 LEU CB   1 1 
        5 17820 2 2 136 LEU CD1  C  11.674  -1.940  -0.510 1.00 . B B . 287 LEU CD1  1 1 
        5 17821 2 2 136 LEU CD2  C  11.124  -2.884  -2.761 1.00 . B B . 287 LEU CD2  1 1 
        5 17822 2 2 136 LEU CG   C  11.460  -3.214  -1.316 1.00 . B B . 287 LEU CG   1 1 
        5 17823 2 2 136 LEU H    H  14.704  -5.586  -0.766 1.00 . B B . 287 LEU H    1 1 
        5 17824 2 2 136 LEU HA   H  13.213  -3.774   0.808 1.00 . B B . 287 LEU HA   1 1 
        5 17825 2 2 136 LEU HB2  H  13.542  -3.558  -1.630 1.00 . B B . 287 LEU HB2  1 1 
        5 17826 2 2 136 LEU HB3  H  12.530  -4.967  -1.883 1.00 . B B . 287 LEU HB3  1 1 
        5 17827 2 2 136 LEU HD11 H  10.792  -1.323  -0.575 1.00 . B B . 287 LEU HD11 1 1 
        5 17828 2 2 136 LEU HD12 H  12.522  -1.403  -0.907 1.00 . B B . 287 LEU HD12 1 1 
        5 17829 2 2 136 LEU HD13 H  11.862  -2.195   0.524 1.00 . B B . 287 LEU HD13 1 1 
        5 17830 2 2 136 LEU HD21 H  10.276  -2.216  -2.789 1.00 . B B . 287 LEU HD21 1 1 
        5 17831 2 2 136 LEU HD22 H  10.883  -3.794  -3.292 1.00 . B B . 287 LEU HD22 1 1 
        5 17832 2 2 136 LEU HD23 H  11.973  -2.409  -3.229 1.00 . B B . 287 LEU HD23 1 1 
        5 17833 2 2 136 LEU HG   H  10.620  -3.741  -0.887 1.00 . B B . 287 LEU HG   1 1 
        5 17834 2 2 136 LEU N    N  14.293  -5.386   0.107 1.00 . B B . 287 LEU N    1 1 
        5 17835 2 2 136 LEU O    O  11.103  -5.008   1.499 1.00 . B B . 287 LEU O    1 1 
        5 17836 2 2 137 LEU C    C  11.087  -7.918   2.287 1.00 . B B . 288 LEU C    1 1 
        5 17837 2 2 137 LEU CA   C  10.930  -7.701   0.782 1.00 . B B . 288 LEU CA   1 1 
        5 17838 2 2 137 LEU CB   C  11.104  -9.025   0.032 1.00 . B B . 288 LEU CB   1 1 
        5 17839 2 2 137 LEU CD1  C   8.686  -9.541  -0.369 1.00 . B B . 288 LEU CD1  1 1 
        5 17840 2 2 137 LEU CD2  C  10.375 -11.385  -0.384 1.00 . B B . 288 LEU CD2  1 1 
        5 17841 2 2 137 LEU CG   C   9.987 -10.048   0.232 1.00 . B B . 288 LEU CG   1 1 
        5 17842 2 2 137 LEU H    H  12.584  -7.032  -0.349 1.00 . B B . 288 LEU H    1 1 
        5 17843 2 2 137 LEU HA   H   9.946  -7.305   0.583 1.00 . B B . 288 LEU HA   1 1 
        5 17844 2 2 137 LEU HB2  H  11.178  -8.806  -1.023 1.00 . B B . 288 LEU HB2  1 1 
        5 17845 2 2 137 LEU HB3  H  12.032  -9.475   0.354 1.00 . B B . 288 LEU HB3  1 1 
        5 17846 2 2 137 LEU HD11 H   8.805  -9.423  -1.435 1.00 . B B . 288 LEU HD11 1 1 
        5 17847 2 2 137 LEU HD12 H   8.430  -8.590   0.072 1.00 . B B . 288 LEU HD12 1 1 
        5 17848 2 2 137 LEU HD13 H   7.896 -10.254  -0.172 1.00 . B B . 288 LEU HD13 1 1 
        5 17849 2 2 137 LEU HD21 H  11.267 -11.758   0.099 1.00 . B B . 288 LEU HD21 1 1 
        5 17850 2 2 137 LEU HD22 H  10.563 -11.255  -1.440 1.00 . B B . 288 LEU HD22 1 1 
        5 17851 2 2 137 LEU HD23 H   9.570 -12.091  -0.246 1.00 . B B . 288 LEU HD23 1 1 
        5 17852 2 2 137 LEU HG   H   9.828 -10.197   1.290 1.00 . B B . 288 LEU HG   1 1 
        5 17853 2 2 137 LEU N    N  11.912  -6.738   0.306 1.00 . B B . 288 LEU N    1 1 
        5 17854 2 2 137 LEU O    O  10.109  -8.158   3.000 1.00 . B B . 288 LEU O    1 1 
        5 17855 2 2 138 ASN C    C  11.984  -6.790   4.954 1.00 . B B . 289 ASN C    1 1 
        5 17856 2 2 138 ASN CA   C  12.625  -7.937   4.185 1.00 . B B . 289 ASN CA   1 1 
        5 17857 2 2 138 ASN CB   C  14.142  -7.952   4.406 1.00 . B B . 289 ASN CB   1 1 
        5 17858 2 2 138 ASN CG   C  14.536  -7.938   5.872 1.00 . B B . 289 ASN CG   1 1 
        5 17859 2 2 138 ASN H    H  13.063  -7.667   2.131 1.00 . B B . 289 ASN H    1 1 
        5 17860 2 2 138 ASN HA   H  12.206  -8.870   4.536 1.00 . B B . 289 ASN HA   1 1 
        5 17861 2 2 138 ASN HB2  H  14.556  -8.840   3.953 1.00 . B B . 289 ASN HB2  1 1 
        5 17862 2 2 138 ASN HB3  H  14.573  -7.082   3.931 1.00 . B B . 289 ASN HB3  1 1 
        5 17863 2 2 138 ASN HD21 H  14.769  -5.968   5.814 1.00 . B B . 289 ASN HD21 1 1 
        5 17864 2 2 138 ASN HD22 H  15.089  -6.715   7.334 1.00 . B B . 289 ASN HD22 1 1 
        5 17865 2 2 138 ASN N    N  12.324  -7.820   2.761 1.00 . B B . 289 ASN N    1 1 
        5 17866 2 2 138 ASN ND2  N  14.825  -6.755   6.392 1.00 . B B . 289 ASN ND2  1 1 
        5 17867 2 2 138 ASN O    O  11.292  -7.010   5.949 1.00 . B B . 289 ASN O    1 1 
        5 17868 2 2 138 ASN OD1  O  14.609  -8.982   6.521 1.00 . B B . 289 ASN OD1  1 1 
        5 17869 2 2 139 TYR C    C  10.054  -4.507   4.987 1.00 . B B . 290 TYR C    1 1 
        5 17870 2 2 139 TYR CA   C  11.569  -4.394   5.078 1.00 . B B . 290 TYR CA   1 1 
        5 17871 2 2 139 TYR CB   C  12.033  -3.104   4.395 1.00 . B B . 290 TYR CB   1 1 
        5 17872 2 2 139 TYR CD1  C  13.863  -2.259   5.914 1.00 . B B . 290 TYR CD1  1 1 
        5 17873 2 2 139 TYR CD2  C  14.449  -2.889   3.690 1.00 . B B . 290 TYR CD2  1 1 
        5 17874 2 2 139 TYR CE1  C  15.180  -1.925   6.169 1.00 . B B . 290 TYR CE1  1 1 
        5 17875 2 2 139 TYR CE2  C  15.765  -2.560   3.940 1.00 . B B . 290 TYR CE2  1 1 
        5 17876 2 2 139 TYR CG   C  13.477  -2.747   4.671 1.00 . B B . 290 TYR CG   1 1 
        5 17877 2 2 139 TYR CZ   C  16.125  -2.079   5.179 1.00 . B B . 290 TYR CZ   1 1 
        5 17878 2 2 139 TYR H    H  12.790  -5.451   3.698 1.00 . B B . 290 TYR H    1 1 
        5 17879 2 2 139 TYR HA   H  11.855  -4.364   6.120 1.00 . B B . 290 TYR HA   1 1 
        5 17880 2 2 139 TYR HB2  H  11.920  -3.211   3.327 1.00 . B B . 290 TYR HB2  1 1 
        5 17881 2 2 139 TYR HB3  H  11.417  -2.284   4.735 1.00 . B B . 290 TYR HB3  1 1 
        5 17882 2 2 139 TYR HD1  H  13.120  -2.143   6.687 1.00 . B B . 290 TYR HD1  1 1 
        5 17883 2 2 139 TYR HD2  H  14.165  -3.265   2.716 1.00 . B B . 290 TYR HD2  1 1 
        5 17884 2 2 139 TYR HE1  H  15.462  -1.548   7.141 1.00 . B B . 290 TYR HE1  1 1 
        5 17885 2 2 139 TYR HE2  H  16.509  -2.682   3.166 1.00 . B B . 290 TYR HE2  1 1 
        5 17886 2 2 139 TYR HH   H  17.775  -1.228   4.690 1.00 . B B . 290 TYR HH   1 1 
        5 17887 2 2 139 TYR N    N  12.199  -5.566   4.476 1.00 . B B . 290 TYR N    1 1 
        5 17888 2 2 139 TYR O    O   9.341  -4.199   5.940 1.00 . B B . 290 TYR O    1 1 
        5 17889 2 2 139 TYR OH   O  17.435  -1.747   5.426 1.00 . B B . 290 TYR OH   1 1 
        5 17890 2 2 140 LEU C    C   7.552  -6.093   4.647 1.00 . B B . 291 LEU C    1 1 
        5 17891 2 2 140 LEU CA   C   8.158  -5.165   3.598 1.00 . B B . 291 LEU CA   1 1 
        5 17892 2 2 140 LEU CB   C   7.943  -5.758   2.203 1.00 . B B . 291 LEU CB   1 1 
        5 17893 2 2 140 LEU CD1  C   5.788  -4.666   1.549 1.00 . B B . 291 LEU CD1  1 1 
        5 17894 2 2 140 LEU CD2  C   6.403  -6.881   0.577 1.00 . B B . 291 LEU CD2  1 1 
        5 17895 2 2 140 LEU CG   C   6.485  -5.989   1.804 1.00 . B B . 291 LEU CG   1 1 
        5 17896 2 2 140 LEU H    H  10.216  -5.171   3.111 1.00 . B B . 291 LEU H    1 1 
        5 17897 2 2 140 LEU HA   H   7.672  -4.203   3.652 1.00 . B B . 291 LEU HA   1 1 
        5 17898 2 2 140 LEU HB2  H   8.386  -5.090   1.480 1.00 . B B . 291 LEU HB2  1 1 
        5 17899 2 2 140 LEU HB3  H   8.458  -6.706   2.156 1.00 . B B . 291 LEU HB3  1 1 
        5 17900 2 2 140 LEU HD11 H   4.761  -4.849   1.270 1.00 . B B . 291 LEU HD11 1 1 
        5 17901 2 2 140 LEU HD12 H   6.290  -4.147   0.746 1.00 . B B . 291 LEU HD12 1 1 
        5 17902 2 2 140 LEU HD13 H   5.818  -4.063   2.444 1.00 . B B . 291 LEU HD13 1 1 
        5 17903 2 2 140 LEU HD21 H   6.881  -7.828   0.784 1.00 . B B . 291 LEU HD21 1 1 
        5 17904 2 2 140 LEU HD22 H   6.904  -6.398  -0.248 1.00 . B B . 291 LEU HD22 1 1 
        5 17905 2 2 140 LEU HD23 H   5.366  -7.048   0.320 1.00 . B B . 291 LEU HD23 1 1 
        5 17906 2 2 140 LEU HG   H   5.970  -6.484   2.615 1.00 . B B . 291 LEU HG   1 1 
        5 17907 2 2 140 LEU N    N   9.581  -4.967   3.834 1.00 . B B . 291 LEU N    1 1 
        5 17908 2 2 140 LEU O    O   6.532  -5.775   5.256 1.00 . B B . 291 LEU O    1 1 
        5 17909 2 2 141 HIS C    C   7.789  -7.771   7.229 1.00 . B B . 292 HIS C    1 1 
        5 17910 2 2 141 HIS CA   C   7.688  -8.237   5.788 1.00 . B B . 292 HIS CA   1 1 
        5 17911 2 2 141 HIS CB   C   8.423  -9.565   5.609 1.00 . B B . 292 HIS CB   1 1 
        5 17912 2 2 141 HIS CD2  C   6.834 -10.290   3.710 1.00 . B B . 292 HIS CD2  1 1 
        5 17913 2 2 141 HIS CE1  C   8.188 -11.618   2.627 1.00 . B B . 292 HIS CE1  1 1 
        5 17914 2 2 141 HIS CG   C   8.012 -10.289   4.369 1.00 . B B . 292 HIS CG   1 1 
        5 17915 2 2 141 HIS H    H   9.043  -7.401   4.387 1.00 . B B . 292 HIS H    1 1 
        5 17916 2 2 141 HIS HA   H   6.644  -8.391   5.554 1.00 . B B . 292 HIS HA   1 1 
        5 17917 2 2 141 HIS HB2  H   9.485  -9.378   5.551 1.00 . B B . 292 HIS HB2  1 1 
        5 17918 2 2 141 HIS HB3  H   8.218 -10.204   6.455 1.00 . B B . 292 HIS HB3  1 1 
        5 17919 2 2 141 HIS HD1  H   9.780 -11.353   3.896 1.00 . B B . 292 HIS HD1  1 1 
        5 17920 2 2 141 HIS HD2  H   5.950  -9.729   3.982 1.00 . B B . 292 HIS HD2  1 1 
        5 17921 2 2 141 HIS HE1  H   8.590 -12.292   1.888 1.00 . B B . 292 HIS HE1  1 1 
        5 17922 2 2 141 HIS HE2  H   6.205 -11.509   2.134 1.00 . B B . 292 HIS HE2  1 1 
        5 17923 2 2 141 HIS N    N   8.196  -7.232   4.862 1.00 . B B . 292 HIS N    1 1 
        5 17924 2 2 141 HIS ND1  N   8.841 -11.132   3.665 1.00 . B B . 292 HIS ND1  1 1 
        5 17925 2 2 141 HIS NE2  N   6.964 -11.124   2.633 1.00 . B B . 292 HIS NE2  1 1 
        5 17926 2 2 141 HIS O    O   6.929  -8.087   8.047 1.00 . B B . 292 HIS O    1 1 
        5 17927 2 2 142 ASP C    C   7.959  -5.424   9.182 1.00 . B B . 293 ASP C    1 1 
        5 17928 2 2 142 ASP CA   C   9.009  -6.494   8.885 1.00 . B B . 293 ASP CA   1 1 
        5 17929 2 2 142 ASP CB   C  10.417  -5.929   9.055 1.00 . B B . 293 ASP CB   1 1 
        5 17930 2 2 142 ASP CG   C  10.745  -5.631  10.501 1.00 . B B . 293 ASP CG   1 1 
        5 17931 2 2 142 ASP H    H   9.494  -6.801   6.842 1.00 . B B . 293 ASP H    1 1 
        5 17932 2 2 142 ASP HA   H   8.873  -7.315   9.574 1.00 . B B . 293 ASP HA   1 1 
        5 17933 2 2 142 ASP HB2  H  11.133  -6.648   8.683 1.00 . B B . 293 ASP HB2  1 1 
        5 17934 2 2 142 ASP HB3  H  10.502  -5.013   8.487 1.00 . B B . 293 ASP HB3  1 1 
        5 17935 2 2 142 ASP N    N   8.828  -7.013   7.536 1.00 . B B . 293 ASP N    1 1 
        5 17936 2 2 142 ASP O    O   7.430  -5.341  10.294 1.00 . B B . 293 ASP O    1 1 
        5 17937 2 2 142 ASP OD1  O  11.258  -6.528  11.203 1.00 . B B . 293 ASP OD1  1 1 
        5 17938 2 2 142 ASP OD2  O  10.511  -4.495  10.946 1.00 . B B . 293 ASP OD2  1 1 
        5 17939 2 2 143 PHE C    C   5.240  -4.336   8.478 1.00 . B B . 294 PHE C    1 1 
        5 17940 2 2 143 PHE CA   C   6.580  -3.632   8.277 1.00 . B B . 294 PHE CA   1 1 
        5 17941 2 2 143 PHE CB   C   6.535  -2.753   7.023 1.00 . B B . 294 PHE CB   1 1 
        5 17942 2 2 143 PHE CD1  C   4.228  -1.768   6.817 1.00 . B B . 294 PHE CD1  1 1 
        5 17943 2 2 143 PHE CD2  C   6.013  -0.345   7.500 1.00 . B B . 294 PHE CD2  1 1 
        5 17944 2 2 143 PHE CE1  C   3.346  -0.707   6.901 1.00 . B B . 294 PHE CE1  1 1 
        5 17945 2 2 143 PHE CE2  C   5.136   0.720   7.583 1.00 . B B . 294 PHE CE2  1 1 
        5 17946 2 2 143 PHE CG   C   5.571  -1.600   7.117 1.00 . B B . 294 PHE CG   1 1 
        5 17947 2 2 143 PHE CZ   C   3.800   0.538   7.283 1.00 . B B . 294 PHE CZ   1 1 
        5 17948 2 2 143 PHE H    H   8.155  -4.688   7.332 1.00 . B B . 294 PHE H    1 1 
        5 17949 2 2 143 PHE HA   H   6.783  -3.013   9.139 1.00 . B B . 294 PHE HA   1 1 
        5 17950 2 2 143 PHE HB2  H   7.519  -2.347   6.841 1.00 . B B . 294 PHE HB2  1 1 
        5 17951 2 2 143 PHE HB3  H   6.243  -3.361   6.178 1.00 . B B . 294 PHE HB3  1 1 
        5 17952 2 2 143 PHE HD1  H   3.871  -2.742   6.520 1.00 . B B . 294 PHE HD1  1 1 
        5 17953 2 2 143 PHE HD2  H   7.057  -0.202   7.738 1.00 . B B . 294 PHE HD2  1 1 
        5 17954 2 2 143 PHE HE1  H   2.301  -0.853   6.664 1.00 . B B . 294 PHE HE1  1 1 
        5 17955 2 2 143 PHE HE2  H   5.495   1.694   7.886 1.00 . B B . 294 PHE HE2  1 1 
        5 17956 2 2 143 PHE HZ   H   3.113   1.370   7.345 1.00 . B B . 294 PHE HZ   1 1 
        5 17957 2 2 143 PHE N    N   7.646  -4.621   8.171 1.00 . B B . 294 PHE N    1 1 
        5 17958 2 2 143 PHE O    O   4.451  -3.955   9.342 1.00 . B B . 294 PHE O    1 1 
        5 17959 2 2 144 LEU C    C   3.718  -6.834   9.177 1.00 . B B . 295 LEU C    1 1 
        5 17960 2 2 144 LEU CA   C   3.787  -6.182   7.798 1.00 . B B . 295 LEU CA   1 1 
        5 17961 2 2 144 LEU CB   C   3.750  -7.257   6.706 1.00 . B B . 295 LEU CB   1 1 
        5 17962 2 2 144 LEU CD1  C   3.748  -7.873   4.276 1.00 . B B . 295 LEU CD1  1 1 
        5 17963 2 2 144 LEU CD2  C   2.304  -6.004   5.092 1.00 . B B . 295 LEU CD2  1 1 
        5 17964 2 2 144 LEU CG   C   3.626  -6.732   5.275 1.00 . B B . 295 LEU CG   1 1 
        5 17965 2 2 144 LEU H    H   5.651  -5.592   6.974 1.00 . B B . 295 LEU H    1 1 
        5 17966 2 2 144 LEU HA   H   2.936  -5.529   7.679 1.00 . B B . 295 LEU HA   1 1 
        5 17967 2 2 144 LEU HB2  H   4.658  -7.840   6.774 1.00 . B B . 295 LEU HB2  1 1 
        5 17968 2 2 144 LEU HB3  H   2.910  -7.908   6.901 1.00 . B B . 295 LEU HB3  1 1 
        5 17969 2 2 144 LEU HD11 H   4.706  -8.356   4.394 1.00 . B B . 295 LEU HD11 1 1 
        5 17970 2 2 144 LEU HD12 H   3.661  -7.484   3.273 1.00 . B B . 295 LEU HD12 1 1 
        5 17971 2 2 144 LEU HD13 H   2.959  -8.590   4.452 1.00 . B B . 295 LEU HD13 1 1 
        5 17972 2 2 144 LEU HD21 H   2.245  -5.184   5.790 1.00 . B B . 295 LEU HD21 1 1 
        5 17973 2 2 144 LEU HD22 H   1.489  -6.691   5.274 1.00 . B B . 295 LEU HD22 1 1 
        5 17974 2 2 144 LEU HD23 H   2.236  -5.625   4.083 1.00 . B B . 295 LEU HD23 1 1 
        5 17975 2 2 144 LEU HG   H   4.426  -6.031   5.083 1.00 . B B . 295 LEU HG   1 1 
        5 17976 2 2 144 LEU N    N   4.997  -5.371   7.675 1.00 . B B . 295 LEU N    1 1 
        5 17977 2 2 144 LEU O    O   2.639  -6.998   9.742 1.00 . B B . 295 LEU O    1 1 
        5 17978 2 2 145 LYS C    C   4.439  -6.758  12.075 1.00 . B B . 296 LYS C    1 1 
        5 17979 2 2 145 LYS CA   C   4.982  -7.753  11.049 1.00 . B B . 296 LYS CA   1 1 
        5 17980 2 2 145 LYS CB   C   6.448  -8.126  11.333 1.00 . B B . 296 LYS CB   1 1 
        5 17981 2 2 145 LYS CD   C   7.127  -7.466  13.680 1.00 . B B . 296 LYS CD   1 1 
        5 17982 2 2 145 LYS CE   C   8.316  -6.675  13.145 1.00 . B B . 296 LYS CE   1 1 
        5 17983 2 2 145 LYS CG   C   6.740  -8.611  12.750 1.00 . B B . 296 LYS CG   1 1 
        5 17984 2 2 145 LYS H    H   5.697  -7.099   9.170 1.00 . B B . 296 LYS H    1 1 
        5 17985 2 2 145 LYS HA   H   4.378  -8.649  11.082 1.00 . B B . 296 LYS HA   1 1 
        5 17986 2 2 145 LYS HB2  H   6.739  -8.909  10.651 1.00 . B B . 296 LYS HB2  1 1 
        5 17987 2 2 145 LYS HB3  H   7.063  -7.258  11.143 1.00 . B B . 296 LYS HB3  1 1 
        5 17988 2 2 145 LYS HD2  H   6.283  -6.799  13.782 1.00 . B B . 296 LYS HD2  1 1 
        5 17989 2 2 145 LYS HD3  H   7.383  -7.873  14.647 1.00 . B B . 296 LYS HD3  1 1 
        5 17990 2 2 145 LYS HE2  H   8.062  -6.285  12.170 1.00 . B B . 296 LYS HE2  1 1 
        5 17991 2 2 145 LYS HE3  H   8.516  -5.855  13.819 1.00 . B B . 296 LYS HE3  1 1 
        5 17992 2 2 145 LYS HG2  H   5.858  -9.095  13.141 1.00 . B B . 296 LYS HG2  1 1 
        5 17993 2 2 145 LYS HG3  H   7.553  -9.322  12.713 1.00 . B B . 296 LYS HG3  1 1 
        5 17994 2 2 145 LYS HZ1  H   9.349  -8.357  12.442 1.00 . B B . 296 LYS HZ1  1 1 
        5 17995 2 2 145 LYS HZ2  H   9.867  -7.819  13.965 1.00 . B B . 296 LYS HZ2  1 1 
        5 17996 2 2 145 LYS HZ3  H  10.306  -6.963  12.563 1.00 . B B . 296 LYS HZ3  1 1 
        5 17997 2 2 145 LYS N    N   4.879  -7.198   9.706 1.00 . B B . 296 LYS N    1 1 
        5 17998 2 2 145 LYS NZ   N   9.542  -7.511  13.022 1.00 . B B . 296 LYS NZ   1 1 
        5 17999 2 2 145 LYS O    O   3.642  -7.120  12.939 1.00 . B B . 296 LYS O    1 1 
        5 18000 2 2 146 TYR C    C   2.857  -4.218  12.565 1.00 . B B . 297 TYR C    1 1 
        5 18001 2 2 146 TYR CA   C   4.345  -4.446  12.827 1.00 . B B . 297 TYR CA   1 1 
        5 18002 2 2 146 TYR CB   C   5.123  -3.139  12.609 1.00 . B B . 297 TYR CB   1 1 
        5 18003 2 2 146 TYR CD1  C   4.753  -1.666  14.632 1.00 . B B . 297 TYR CD1  1 1 
        5 18004 2 2 146 TYR CD2  C   3.638  -1.094  12.602 1.00 . B B . 297 TYR CD2  1 1 
        5 18005 2 2 146 TYR CE1  C   4.167  -0.582  15.260 1.00 . B B . 297 TYR CE1  1 1 
        5 18006 2 2 146 TYR CE2  C   3.044  -0.015  13.225 1.00 . B B . 297 TYR CE2  1 1 
        5 18007 2 2 146 TYR CG   C   4.499  -1.940  13.294 1.00 . B B . 297 TYR CG   1 1 
        5 18008 2 2 146 TYR CZ   C   3.312   0.238  14.553 1.00 . B B . 297 TYR CZ   1 1 
        5 18009 2 2 146 TYR H    H   5.526  -5.278  11.271 1.00 . B B . 297 TYR H    1 1 
        5 18010 2 2 146 TYR HA   H   4.472  -4.765  13.851 1.00 . B B . 297 TYR HA   1 1 
        5 18011 2 2 146 TYR HB2  H   6.126  -3.257  12.994 1.00 . B B . 297 TYR HB2  1 1 
        5 18012 2 2 146 TYR HB3  H   5.172  -2.931  11.549 1.00 . B B . 297 TYR HB3  1 1 
        5 18013 2 2 146 TYR HD1  H   5.425  -2.308  15.184 1.00 . B B . 297 TYR HD1  1 1 
        5 18014 2 2 146 TYR HD2  H   3.431  -1.296  11.561 1.00 . B B . 297 TYR HD2  1 1 
        5 18015 2 2 146 TYR HE1  H   4.378  -0.384  16.301 1.00 . B B . 297 TYR HE1  1 1 
        5 18016 2 2 146 TYR HE2  H   2.378   0.630  12.669 1.00 . B B . 297 TYR HE2  1 1 
        5 18017 2 2 146 TYR HH   H   3.381   1.804  15.682 1.00 . B B . 297 TYR HH   1 1 
        5 18018 2 2 146 TYR N    N   4.858  -5.501  11.960 1.00 . B B . 297 TYR N    1 1 
        5 18019 2 2 146 TYR O    O   2.054  -4.135  13.498 1.00 . B B . 297 TYR O    1 1 
        5 18020 2 2 146 TYR OH   O   2.710   1.305  15.181 1.00 . B B . 297 TYR OH   1 1 
        5 18021 2 2 147 LEU C    C   0.163  -4.895  11.403 1.00 . B B . 298 LEU C    1 1 
        5 18022 2 2 147 LEU CA   C   1.146  -3.863  10.850 1.00 . B B . 298 LEU CA   1 1 
        5 18023 2 2 147 LEU CB   C   1.098  -3.857   9.318 1.00 . B B . 298 LEU CB   1 1 
        5 18024 2 2 147 LEU CD1  C  -0.553  -1.993   9.024 1.00 . B B . 298 LEU CD1  1 1 
        5 18025 2 2 147 LEU CD2  C  -0.192  -3.643   7.186 1.00 . B B . 298 LEU CD2  1 1 
        5 18026 2 2 147 LEU CG   C  -0.233  -3.441   8.691 1.00 . B B . 298 LEU CG   1 1 
        5 18027 2 2 147 LEU H    H   3.206  -4.270  10.601 1.00 . B B . 298 LEU H    1 1 
        5 18028 2 2 147 LEU HA   H   0.871  -2.886  11.214 1.00 . B B . 298 LEU HA   1 1 
        5 18029 2 2 147 LEU HB2  H   1.864  -3.179   8.962 1.00 . B B . 298 LEU HB2  1 1 
        5 18030 2 2 147 LEU HB3  H   1.336  -4.853   8.972 1.00 . B B . 298 LEU HB3  1 1 
        5 18031 2 2 147 LEU HD11 H  -1.505  -1.724   8.589 1.00 . B B . 298 LEU HD11 1 1 
        5 18032 2 2 147 LEU HD12 H   0.220  -1.352   8.627 1.00 . B B . 298 LEU HD12 1 1 
        5 18033 2 2 147 LEU HD13 H  -0.602  -1.876  10.097 1.00 . B B . 298 LEU HD13 1 1 
        5 18034 2 2 147 LEU HD21 H  -1.144  -3.367   6.759 1.00 . B B . 298 LEU HD21 1 1 
        5 18035 2 2 147 LEU HD22 H   0.013  -4.681   6.968 1.00 . B B . 298 LEU HD22 1 1 
        5 18036 2 2 147 LEU HD23 H   0.586  -3.026   6.759 1.00 . B B . 298 LEU HD23 1 1 
        5 18037 2 2 147 LEU HG   H  -1.024  -4.059   9.091 1.00 . B B . 298 LEU HG   1 1 
        5 18038 2 2 147 LEU N    N   2.511  -4.139  11.286 1.00 . B B . 298 LEU N    1 1 
        5 18039 2 2 147 LEU O    O  -0.906  -4.545  11.899 1.00 . B B . 298 LEU O    1 1 
        5 18040 2 2 148 ALA C    C  -0.325  -7.358  13.303 1.00 . B B . 299 ALA C    1 1 
        5 18041 2 2 148 ALA CA   C  -0.318  -7.249  11.779 1.00 . B B . 299 ALA CA   1 1 
        5 18042 2 2 148 ALA CB   C   0.122  -8.566  11.159 1.00 . B B . 299 ALA CB   1 1 
        5 18043 2 2 148 ALA H    H   1.407  -6.380  10.914 1.00 . B B . 299 ALA H    1 1 
        5 18044 2 2 148 ALA HA   H  -1.324  -7.043  11.441 1.00 . B B . 299 ALA HA   1 1 
        5 18045 2 2 148 ALA HB1  H  -0.559  -9.350  11.458 1.00 . B B . 299 ALA HB1  1 1 
        5 18046 2 2 148 ALA HB2  H   1.120  -8.808  11.497 1.00 . B B . 299 ALA HB2  1 1 
        5 18047 2 2 148 ALA HB3  H   0.119  -8.478  10.083 1.00 . B B . 299 ALA HB3  1 1 
        5 18048 2 2 148 ALA N    N   0.537  -6.164  11.316 1.00 . B B . 299 ALA N    1 1 
        5 18049 2 2 148 ALA O    O  -1.357  -7.661  13.902 1.00 . B B . 299 ALA O    1 1 
        5 18050 2 2 149 LYS C    C   0.124  -6.230  16.131 1.00 . B B . 300 LYS C    1 1 
        5 18051 2 2 149 LYS CA   C   0.956  -7.265  15.373 1.00 . B B . 300 LYS CA   1 1 
        5 18052 2 2 149 LYS CB   C   2.424  -7.149  15.785 1.00 . B B . 300 LYS CB   1 1 
        5 18053 2 2 149 LYS CD   C   4.145  -7.413  17.595 1.00 . B B . 300 LYS CD   1 1 
        5 18054 2 2 149 LYS CE   C   4.420  -7.972  18.981 1.00 . B B . 300 LYS CE   1 1 
        5 18055 2 2 149 LYS CG   C   2.680  -7.552  17.226 1.00 . B B . 300 LYS CG   1 1 
        5 18056 2 2 149 LYS H    H   1.598  -6.811  13.404 1.00 . B B . 300 LYS H    1 1 
        5 18057 2 2 149 LYS HA   H   0.601  -8.252  15.630 1.00 . B B . 300 LYS HA   1 1 
        5 18058 2 2 149 LYS HB2  H   3.018  -7.780  15.142 1.00 . B B . 300 LYS HB2  1 1 
        5 18059 2 2 149 LYS HB3  H   2.737  -6.124  15.661 1.00 . B B . 300 LYS HB3  1 1 
        5 18060 2 2 149 LYS HD2  H   4.743  -7.950  16.874 1.00 . B B . 300 LYS HD2  1 1 
        5 18061 2 2 149 LYS HD3  H   4.411  -6.366  17.579 1.00 . B B . 300 LYS HD3  1 1 
        5 18062 2 2 149 LYS HE2  H   3.755  -7.495  19.687 1.00 . B B . 300 LYS HE2  1 1 
        5 18063 2 2 149 LYS HE3  H   4.229  -9.035  18.971 1.00 . B B . 300 LYS HE3  1 1 
        5 18064 2 2 149 LYS HG2  H   2.096  -6.917  17.873 1.00 . B B . 300 LYS HG2  1 1 
        5 18065 2 2 149 LYS HG3  H   2.379  -8.580  17.362 1.00 . B B . 300 LYS HG3  1 1 
        5 18066 2 2 149 LYS HZ1  H   5.995  -6.716  19.534 1.00 . B B . 300 LYS HZ1  1 1 
        5 18067 2 2 149 LYS HZ2  H   6.486  -8.104  18.692 1.00 . B B . 300 LYS HZ2  1 1 
        5 18068 2 2 149 LYS HZ3  H   6.007  -8.222  20.315 1.00 . B B . 300 LYS HZ3  1 1 
        5 18069 2 2 149 LYS N    N   0.821  -7.105  13.928 1.00 . B B . 300 LYS N    1 1 
        5 18070 2 2 149 LYS NZ   N   5.823  -7.737  19.411 1.00 . B B . 300 LYS NZ   1 1 
        5 18071 2 2 149 LYS O    O  -0.636  -6.575  17.040 1.00 . B B . 300 LYS O    1 1 
        5 18072 2 2 150 ASN C    C  -1.678  -3.459  15.671 1.00 . B B . 301 ASN C    1 1 
        5 18073 2 2 150 ASN CA   C  -0.438  -3.882  16.441 1.00 . B B . 301 ASN CA   1 1 
        5 18074 2 2 150 ASN CB   C   0.490  -2.678  16.642 1.00 . B B . 301 ASN CB   1 1 
        5 18075 2 2 150 ASN CG   C   1.568  -2.945  17.674 1.00 . B B . 301 ASN CG   1 1 
        5 18076 2 2 150 ASN H    H   0.835  -4.755  14.980 1.00 . B B . 301 ASN H    1 1 
        5 18077 2 2 150 ASN HA   H  -0.743  -4.253  17.409 1.00 . B B . 301 ASN HA   1 1 
        5 18078 2 2 150 ASN HB2  H   0.969  -2.439  15.703 1.00 . B B . 301 ASN HB2  1 1 
        5 18079 2 2 150 ASN HB3  H  -0.093  -1.828  16.969 1.00 . B B . 301 ASN HB3  1 1 
        5 18080 2 2 150 ASN HD21 H   2.791  -1.681  16.759 1.00 . B B . 301 ASN HD21 1 1 
        5 18081 2 2 150 ASN HD22 H   3.421  -2.448  18.173 1.00 . B B . 301 ASN HD22 1 1 
        5 18082 2 2 150 ASN N    N   0.259  -4.966  15.750 1.00 . B B . 301 ASN N    1 1 
        5 18083 2 2 150 ASN ND2  N   2.709  -2.294  17.519 1.00 . B B . 301 ASN ND2  1 1 
        5 18084 2 2 150 ASN O    O  -2.167  -2.344  15.825 1.00 . B B . 301 ASN O    1 1 
        5 18085 2 2 150 ASN OD1  O   1.375  -3.727  18.606 1.00 . B B . 301 ASN OD1  1 1 
        5 18086 2 2 151 SER C    C  -4.570  -3.612  14.797 1.00 . B B . 302 SER C    1 1 
        5 18087 2 2 151 SER CA   C  -3.352  -4.113  14.017 1.00 . B B . 302 SER CA   1 1 
        5 18088 2 2 151 SER CB   C  -3.705  -5.383  13.252 1.00 . B B . 302 SER CB   1 1 
        5 18089 2 2 151 SER H    H  -1.812  -5.276  14.871 1.00 . B B . 302 SER H    1 1 
        5 18090 2 2 151 SER HA   H  -3.059  -3.354  13.308 1.00 . B B . 302 SER HA   1 1 
        5 18091 2 2 151 SER HB2  H  -4.659  -5.253  12.765 1.00 . B B . 302 SER HB2  1 1 
        5 18092 2 2 151 SER HB3  H  -2.943  -5.574  12.511 1.00 . B B . 302 SER HB3  1 1 
        5 18093 2 2 151 SER HG   H  -3.004  -7.057  14.003 1.00 . B B . 302 SER HG   1 1 
        5 18094 2 2 151 SER N    N  -2.207  -4.380  14.881 1.00 . B B . 302 SER N    1 1 
        5 18095 2 2 151 SER O    O  -5.421  -2.913  14.242 1.00 . B B . 302 SER O    1 1 
        5 18096 2 2 151 SER OG   O  -3.782  -6.495  14.128 1.00 . B B . 302 SER OG   1 1 
        5 18097 2 2 152 ALA C    C  -5.934  -2.057  16.990 1.00 . B B . 303 ALA C    1 1 
        5 18098 2 2 152 ALA CA   C  -5.757  -3.573  16.931 1.00 . B B . 303 ALA CA   1 1 
        5 18099 2 2 152 ALA CB   C  -5.572  -4.139  18.330 1.00 . B B . 303 ALA CB   1 1 
        5 18100 2 2 152 ALA H    H  -3.899  -4.472  16.467 1.00 . B B . 303 ALA H    1 1 
        5 18101 2 2 152 ALA HA   H  -6.650  -4.011  16.510 1.00 . B B . 303 ALA HA   1 1 
        5 18102 2 2 152 ALA HB1  H  -6.445  -3.920  18.926 1.00 . B B . 303 ALA HB1  1 1 
        5 18103 2 2 152 ALA HB2  H  -4.703  -3.691  18.789 1.00 . B B . 303 ALA HB2  1 1 
        5 18104 2 2 152 ALA HB3  H  -5.436  -5.210  18.272 1.00 . B B . 303 ALA HB3  1 1 
        5 18105 2 2 152 ALA N    N  -4.632  -3.951  16.081 1.00 . B B . 303 ALA N    1 1 
        5 18106 2 2 152 ALA O    O  -7.058  -1.554  17.026 1.00 . B B . 303 ALA O    1 1 
        5 18107 2 2 153 THR C    C  -4.702   0.754  15.674 1.00 . B B . 304 THR C    1 1 
        5 18108 2 2 153 THR CA   C  -4.861   0.121  17.055 1.00 . B B . 304 THR CA   1 1 
        5 18109 2 2 153 THR CB   C  -3.762   0.649  17.996 1.00 . B B . 304 THR CB   1 1 
        5 18110 2 2 153 THR CG2  C  -4.222   0.612  19.445 1.00 . B B . 304 THR CG2  1 1 
        5 18111 2 2 153 THR H    H  -3.953  -1.783  16.925 1.00 . B B . 304 THR H    1 1 
        5 18112 2 2 153 THR HA   H  -5.820   0.410  17.461 1.00 . B B . 304 THR HA   1 1 
        5 18113 2 2 153 THR HB   H  -3.544   1.673  17.729 1.00 . B B . 304 THR HB   1 1 
        5 18114 2 2 153 THR HG1  H  -1.922   0.353  17.327 1.00 . B B . 304 THR HG1  1 1 
        5 18115 2 2 153 THR HG21 H  -4.467  -0.402  19.720 1.00 . B B . 304 THR HG21 1 1 
        5 18116 2 2 153 THR HG22 H  -5.095   1.236  19.560 1.00 . B B . 304 THR HG22 1 1 
        5 18117 2 2 153 THR HG23 H  -3.430   0.977  20.083 1.00 . B B . 304 THR HG23 1 1 
        5 18118 2 2 153 THR N    N  -4.824  -1.332  16.982 1.00 . B B . 304 THR N    1 1 
        5 18119 2 2 153 THR O    O  -4.628   1.976  15.542 1.00 . B B . 304 THR O    1 1 
        5 18120 2 2 153 THR OG1  O  -2.570  -0.139  17.846 1.00 . B B . 304 THR OG1  1 1 
        5 18121 2 2 154 LEU C    C  -5.685   0.198  12.419 1.00 . B B . 305 LEU C    1 1 
        5 18122 2 2 154 LEU CA   C  -4.438   0.378  13.280 1.00 . B B . 305 LEU CA   1 1 
        5 18123 2 2 154 LEU CB   C  -3.267  -0.381  12.640 1.00 . B B . 305 LEU CB   1 1 
        5 18124 2 2 154 LEU CD1  C  -1.580   0.254  14.407 1.00 . B B . 305 LEU CD1  1 1 
        5 18125 2 2 154 LEU CD2  C  -0.819  -0.700  12.244 1.00 . B B . 305 LEU CD2  1 1 
        5 18126 2 2 154 LEU CG   C  -1.862   0.173  12.918 1.00 . B B . 305 LEU CG   1 1 
        5 18127 2 2 154 LEU H    H  -4.785  -1.046  14.810 1.00 . B B . 305 LEU H    1 1 
        5 18128 2 2 154 LEU HA   H  -4.193   1.427  13.323 1.00 . B B . 305 LEU HA   1 1 
        5 18129 2 2 154 LEU HB2  H  -3.298  -1.402  12.992 1.00 . B B . 305 LEU HB2  1 1 
        5 18130 2 2 154 LEU HB3  H  -3.418  -0.388  11.570 1.00 . B B . 305 LEU HB3  1 1 
        5 18131 2 2 154 LEU HD11 H  -2.299   0.909  14.875 1.00 . B B . 305 LEU HD11 1 1 
        5 18132 2 2 154 LEU HD12 H  -0.583   0.637  14.565 1.00 . B B . 305 LEU HD12 1 1 
        5 18133 2 2 154 LEU HD13 H  -1.660  -0.734  14.840 1.00 . B B . 305 LEU HD13 1 1 
        5 18134 2 2 154 LEU HD21 H   0.167  -0.324  12.472 1.00 . B B . 305 LEU HD21 1 1 
        5 18135 2 2 154 LEU HD22 H  -0.974  -0.686  11.176 1.00 . B B . 305 LEU HD22 1 1 
        5 18136 2 2 154 LEU HD23 H  -0.912  -1.714  12.609 1.00 . B B . 305 LEU HD23 1 1 
        5 18137 2 2 154 LEU HG   H  -1.783   1.168  12.505 1.00 . B B . 305 LEU HG   1 1 
        5 18138 2 2 154 LEU N    N  -4.660  -0.088  14.647 1.00 . B B . 305 LEU N    1 1 
        5 18139 2 2 154 LEU O    O  -6.210   1.159  11.854 1.00 . B B . 305 LEU O    1 1 
        5 18140 2 2 155 PHE C    C  -8.605  -1.049  12.050 1.00 . B B . 306 PHE C    1 1 
        5 18141 2 2 155 PHE CA   C  -7.252  -1.369  11.428 1.00 . B B . 306 PHE CA   1 1 
        5 18142 2 2 155 PHE CB   C  -7.197  -2.847  11.035 1.00 . B B . 306 PHE CB   1 1 
        5 18143 2 2 155 PHE CD1  C  -4.819  -3.556  10.683 1.00 . B B . 306 PHE CD1  1 1 
        5 18144 2 2 155 PHE CD2  C  -6.173  -3.142   8.768 1.00 . B B . 306 PHE CD2  1 1 
        5 18145 2 2 155 PHE CE1  C  -3.751  -3.871   9.865 1.00 . B B . 306 PHE CE1  1 1 
        5 18146 2 2 155 PHE CE2  C  -5.109  -3.455   7.944 1.00 . B B . 306 PHE CE2  1 1 
        5 18147 2 2 155 PHE CG   C  -6.039  -3.190  10.145 1.00 . B B . 306 PHE CG   1 1 
        5 18148 2 2 155 PHE CZ   C  -3.896  -3.820   8.493 1.00 . B B . 306 PHE CZ   1 1 
        5 18149 2 2 155 PHE H    H  -5.747  -1.746  12.869 1.00 . B B . 306 PHE H    1 1 
        5 18150 2 2 155 PHE HA   H  -7.138  -0.772  10.536 1.00 . B B . 306 PHE HA   1 1 
        5 18151 2 2 155 PHE HB2  H  -7.116  -3.448  11.929 1.00 . B B . 306 PHE HB2  1 1 
        5 18152 2 2 155 PHE HB3  H  -8.107  -3.106  10.514 1.00 . B B . 306 PHE HB3  1 1 
        5 18153 2 2 155 PHE HD1  H  -4.703  -3.596  11.756 1.00 . B B . 306 PHE HD1  1 1 
        5 18154 2 2 155 PHE HD2  H  -7.121  -2.857   8.336 1.00 . B B . 306 PHE HD2  1 1 
        5 18155 2 2 155 PHE HE1  H  -2.804  -4.155  10.297 1.00 . B B . 306 PHE HE1  1 1 
        5 18156 2 2 155 PHE HE2  H  -5.226  -3.416   6.872 1.00 . B B . 306 PHE HE2  1 1 
        5 18157 2 2 155 PHE HZ   H  -3.063  -4.065   7.851 1.00 . B B . 306 PHE HZ   1 1 
        5 18158 2 2 155 PHE N    N  -6.150  -1.037  12.320 1.00 . B B . 306 PHE N    1 1 
        5 18159 2 2 155 PHE O    O  -8.925  -1.502  13.151 1.00 . B B . 306 PHE O    1 1 
        5 18160 2 2 156 SER C    C -11.717  -0.263  10.608 1.00 . B B . 307 SER C    1 1 
        5 18161 2 2 156 SER CA   C -10.744   0.062  11.741 1.00 . B B . 307 SER CA   1 1 
        5 18162 2 2 156 SER CB   C -10.836   1.540  12.129 1.00 . B B . 307 SER CB   1 1 
        5 18163 2 2 156 SER H    H  -9.051   0.109  10.492 1.00 . B B . 307 SER H    1 1 
        5 18164 2 2 156 SER HA   H -10.989  -0.548  12.598 1.00 . B B . 307 SER HA   1 1 
        5 18165 2 2 156 SER HB2  H -10.124   1.750  12.913 1.00 . B B . 307 SER HB2  1 1 
        5 18166 2 2 156 SER HB3  H -10.609   2.148  11.266 1.00 . B B . 307 SER HB3  1 1 
        5 18167 2 2 156 SER HG   H -12.525   2.537  11.991 1.00 . B B . 307 SER HG   1 1 
        5 18168 2 2 156 SER N    N  -9.392  -0.265  11.329 1.00 . B B . 307 SER N    1 1 
        5 18169 2 2 156 SER O    O -11.983   0.568   9.739 1.00 . B B . 307 SER O    1 1 
        5 18170 2 2 156 SER OG   O -12.132   1.877  12.594 1.00 . B B . 307 SER OG   1 1 
        5 18171 2 2 157 ALA C    C -14.517  -1.383   9.727 1.00 . B B . 308 ALA C    1 1 
        5 18172 2 2 157 ALA CA   C -13.113  -1.960   9.554 1.00 . B B . 308 ALA CA   1 1 
        5 18173 2 2 157 ALA CB   C -13.167  -3.481   9.540 1.00 . B B . 308 ALA CB   1 1 
        5 18174 2 2 157 ALA H    H -11.952  -2.118  11.321 1.00 . B B . 308 ALA H    1 1 
        5 18175 2 2 157 ALA HA   H -12.718  -1.632   8.604 1.00 . B B . 308 ALA HA   1 1 
        5 18176 2 2 157 ALA HB1  H -13.796  -3.811   8.727 1.00 . B B . 308 ALA HB1  1 1 
        5 18177 2 2 157 ALA HB2  H -13.570  -3.836  10.476 1.00 . B B . 308 ALA HB2  1 1 
        5 18178 2 2 157 ALA HB3  H -12.170  -3.874   9.407 1.00 . B B . 308 ALA HB3  1 1 
        5 18179 2 2 157 ALA N    N -12.208  -1.496  10.599 1.00 . B B . 308 ALA N    1 1 
        5 18180 2 2 157 ALA O    O -15.340  -1.451   8.813 1.00 . B B . 308 ALA O    1 1 
        5 18181 2 2 158 SER C    C -16.391   1.036  10.492 1.00 . B B . 309 SER C    1 1 
        5 18182 2 2 158 SER CA   C -16.113  -0.290  11.199 1.00 . B B . 309 SER CA   1 1 
        5 18183 2 2 158 SER CB   C -16.280  -0.133  12.709 1.00 . B B . 309 SER CB   1 1 
        5 18184 2 2 158 SER H    H -14.072  -0.736  11.566 1.00 . B B . 309 SER H    1 1 
        5 18185 2 2 158 SER HA   H -16.830  -1.016  10.849 1.00 . B B . 309 SER HA   1 1 
        5 18186 2 2 158 SER HB2  H -15.555   0.578  13.080 1.00 . B B . 309 SER HB2  1 1 
        5 18187 2 2 158 SER HB3  H -17.277   0.223  12.925 1.00 . B B . 309 SER HB3  1 1 
        5 18188 2 2 158 SER HG   H -15.137  -1.568  13.406 1.00 . B B . 309 SER HG   1 1 
        5 18189 2 2 158 SER N    N -14.784  -0.806  10.890 1.00 . B B . 309 SER N    1 1 
        5 18190 2 2 158 SER O    O -17.505   1.559  10.559 1.00 . B B . 309 SER O    1 1 
        5 18191 2 2 158 SER OG   O -16.085  -1.375  13.365 1.00 . B B . 309 SER OG   1 1 
        5 18192 2 2 159 ASP C    C -16.081   2.448   7.640 1.00 . B B . 310 ASP C    1 1 
        5 18193 2 2 159 ASP CA   C -15.588   2.795   9.029 1.00 . B B . 310 ASP CA   1 1 
        5 18194 2 2 159 ASP CB   C -14.316   3.631   8.943 1.00 . B B . 310 ASP CB   1 1 
        5 18195 2 2 159 ASP CG   C -13.991   4.301  10.260 1.00 . B B . 310 ASP CG   1 1 
        5 18196 2 2 159 ASP H    H -14.499   1.169   9.853 1.00 . B B . 310 ASP H    1 1 
        5 18197 2 2 159 ASP HA   H -16.351   3.378   9.524 1.00 . B B . 310 ASP HA   1 1 
        5 18198 2 2 159 ASP HB2  H -13.489   2.993   8.668 1.00 . B B . 310 ASP HB2  1 1 
        5 18199 2 2 159 ASP HB3  H -14.449   4.396   8.184 1.00 . B B . 310 ASP HB3  1 1 
        5 18200 2 2 159 ASP N    N -15.388   1.582   9.816 1.00 . B B . 310 ASP N    1 1 
        5 18201 2 2 159 ASP O    O -16.495   3.320   6.876 1.00 . B B . 310 ASP O    1 1 
        5 18202 2 2 159 ASP OD1  O -14.503   5.414  10.509 1.00 . B B . 310 ASP OD1  1 1 
        5 18203 2 2 159 ASP OD2  O -13.243   3.711  11.069 1.00 . B B . 310 ASP OD2  1 1 
        5 18204 2 2 160 TYR C    C -18.143   0.595   6.306 1.00 . B B . 311 TYR C    1 1 
        5 18205 2 2 160 TYR CA   C -16.640   0.674   6.097 1.00 . B B . 311 TYR CA   1 1 
        5 18206 2 2 160 TYR CB   C -16.092  -0.704   5.711 1.00 . B B . 311 TYR CB   1 1 
        5 18207 2 2 160 TYR CD1  C -14.450  -0.295   3.841 1.00 . B B . 311 TYR CD1  1 1 
        5 18208 2 2 160 TYR CD2  C -13.592  -1.055   5.931 1.00 . B B . 311 TYR CD2  1 1 
        5 18209 2 2 160 TYR CE1  C -13.171  -0.277   3.317 1.00 . B B . 311 TYR CE1  1 1 
        5 18210 2 2 160 TYR CE2  C -12.309  -1.042   5.413 1.00 . B B . 311 TYR CE2  1 1 
        5 18211 2 2 160 TYR CG   C -14.683  -0.681   5.154 1.00 . B B . 311 TYR CG   1 1 
        5 18212 2 2 160 TYR CZ   C -12.105  -0.654   4.105 1.00 . B B . 311 TYR CZ   1 1 
        5 18213 2 2 160 TYR H    H -15.572   0.537   7.910 1.00 . B B . 311 TYR H    1 1 
        5 18214 2 2 160 TYR HA   H -16.431   1.377   5.305 1.00 . B B . 311 TYR HA   1 1 
        5 18215 2 2 160 TYR HB2  H -16.088  -1.334   6.587 1.00 . B B . 311 TYR HB2  1 1 
        5 18216 2 2 160 TYR HB3  H -16.738  -1.142   4.963 1.00 . B B . 311 TYR HB3  1 1 
        5 18217 2 2 160 TYR HD1  H -15.286   0.001   3.224 1.00 . B B . 311 TYR HD1  1 1 
        5 18218 2 2 160 TYR HD2  H -13.757  -1.357   6.955 1.00 . B B . 311 TYR HD2  1 1 
        5 18219 2 2 160 TYR HE1  H -13.012   0.028   2.295 1.00 . B B . 311 TYR HE1  1 1 
        5 18220 2 2 160 TYR HE2  H -11.474  -1.335   6.033 1.00 . B B . 311 TYR HE2  1 1 
        5 18221 2 2 160 TYR HH   H -10.560  -1.551   3.366 1.00 . B B . 311 TYR HH   1 1 
        5 18222 2 2 160 TYR N    N -16.024   1.166   7.311 1.00 . B B . 311 TYR N    1 1 
        5 18223 2 2 160 TYR O    O -18.650  -0.357   6.894 1.00 . B B . 311 TYR O    1 1 
        5 18224 2 2 160 TYR OH   O -10.831  -0.634   3.585 1.00 . B B . 311 TYR OH   1 1 
        5 18225 2 2 161 GLU C    C -20.945   1.517   4.647 1.00 . B B . 312 GLU C    1 1 
        5 18226 2 2 161 GLU CA   C -20.288   1.668   6.010 1.00 . B B . 312 GLU CA   1 1 
        5 18227 2 2 161 GLU CB   C -20.730   2.970   6.688 1.00 . B B . 312 GLU CB   1 1 
        5 18228 2 2 161 GLU CD   C -20.685   5.500   6.647 1.00 . B B . 312 GLU CD   1 1 
        5 18229 2 2 161 GLU CG   C -20.118   4.218   6.072 1.00 . B B . 312 GLU CG   1 1 
        5 18230 2 2 161 GLU H    H -18.377   2.379   5.452 1.00 . B B . 312 GLU H    1 1 
        5 18231 2 2 161 GLU HA   H -20.584   0.834   6.628 1.00 . B B . 312 GLU HA   1 1 
        5 18232 2 2 161 GLU HB2  H -21.805   3.051   6.619 1.00 . B B . 312 GLU HB2  1 1 
        5 18233 2 2 161 GLU HB3  H -20.448   2.933   7.729 1.00 . B B . 312 GLU HB3  1 1 
        5 18234 2 2 161 GLU HG2  H -19.053   4.204   6.248 1.00 . B B . 312 GLU HG2  1 1 
        5 18235 2 2 161 GLU HG3  H -20.305   4.203   5.011 1.00 . B B . 312 GLU HG3  1 1 
        5 18236 2 2 161 GLU N    N -18.844   1.625   5.876 1.00 . B B . 312 GLU N    1 1 
        5 18237 2 2 161 GLU O    O -20.389   1.945   3.635 1.00 . B B . 312 GLU O    1 1 
        5 18238 2 2 161 GLU OE1  O -21.749   5.947   6.166 1.00 . B B . 312 GLU OE1  1 1 
        5 18239 2 2 161 GLU OE2  O -20.071   6.072   7.573 1.00 . B B . 312 GLU OE2  1 1 
        5 18240 2 2 162 VAL C    C -23.068   1.933   2.628 1.00 . B B . 313 VAL C    1 1 
        5 18241 2 2 162 VAL CA   C -22.836   0.633   3.387 1.00 . B B . 313 VAL CA   1 1 
        5 18242 2 2 162 VAL CB   C -24.197  -0.046   3.656 1.00 . B B . 313 VAL CB   1 1 
        5 18243 2 2 162 VAL CG1  C -24.899  -0.385   2.350 1.00 . B B . 313 VAL CG1  1 1 
        5 18244 2 2 162 VAL CG2  C -24.018  -1.295   4.508 1.00 . B B . 313 VAL CG2  1 1 
        5 18245 2 2 162 VAL H    H -22.505   0.585   5.474 1.00 . B B . 313 VAL H    1 1 
        5 18246 2 2 162 VAL HA   H -22.237  -0.030   2.778 1.00 . B B . 313 VAL HA   1 1 
        5 18247 2 2 162 VAL HB   H -24.821   0.647   4.201 1.00 . B B . 313 VAL HB   1 1 
        5 18248 2 2 162 VAL HG11 H -24.289  -1.070   1.780 1.00 . B B . 313 VAL HG11 1 1 
        5 18249 2 2 162 VAL HG12 H -25.053   0.520   1.780 1.00 . B B . 313 VAL HG12 1 1 
        5 18250 2 2 162 VAL HG13 H -25.853  -0.844   2.563 1.00 . B B . 313 VAL HG13 1 1 
        5 18251 2 2 162 VAL HG21 H -23.596  -1.021   5.463 1.00 . B B . 313 VAL HG21 1 1 
        5 18252 2 2 162 VAL HG22 H -23.356  -1.982   4.003 1.00 . B B . 313 VAL HG22 1 1 
        5 18253 2 2 162 VAL HG23 H -24.978  -1.767   4.662 1.00 . B B . 313 VAL HG23 1 1 
        5 18254 2 2 162 VAL N    N -22.114   0.886   4.628 1.00 . B B . 313 VAL N    1 1 
        5 18255 2 2 162 VAL O    O -23.706   2.854   3.141 1.00 . B B . 313 VAL O    1 1 
        5 18256 2 2 163 ALA C    C -24.124   3.388   0.169 1.00 . B B . 314 ALA C    1 1 
        5 18257 2 2 163 ALA CA   C -22.674   3.206   0.602 1.00 . B B . 314 ALA CA   1 1 
        5 18258 2 2 163 ALA CB   C -21.759   3.133  -0.609 1.00 . B B . 314 ALA CB   1 1 
        5 18259 2 2 163 ALA H    H -22.035   1.240   1.061 1.00 . B B . 314 ALA H    1 1 
        5 18260 2 2 163 ALA HA   H -22.377   4.056   1.199 1.00 . B B . 314 ALA HA   1 1 
        5 18261 2 2 163 ALA HB1  H -21.840   4.046  -1.180 1.00 . B B . 314 ALA HB1  1 1 
        5 18262 2 2 163 ALA HB2  H -22.046   2.296  -1.227 1.00 . B B . 314 ALA HB2  1 1 
        5 18263 2 2 163 ALA HB3  H -20.738   3.004  -0.280 1.00 . B B . 314 ALA HB3  1 1 
        5 18264 2 2 163 ALA N    N -22.534   2.011   1.417 1.00 . B B . 314 ALA N    1 1 
        5 18265 2 2 163 ALA O    O -24.693   2.517  -0.490 1.00 . B B . 314 ALA O    1 1 
        5 18266 2 2 164 PRO C    C -26.430   4.803  -1.263 1.00 . B B . 315 PRO C    1 1 
        5 18267 2 2 164 PRO CA   C -26.149   4.801   0.242 1.00 . B B . 315 PRO CA   1 1 
        5 18268 2 2 164 PRO CB   C -26.364   6.203   0.827 1.00 . B B . 315 PRO CB   1 1 
        5 18269 2 2 164 PRO CD   C -24.118   5.599   1.332 1.00 . B B . 315 PRO CD   1 1 
        5 18270 2 2 164 PRO CG   C -25.301   6.354   1.859 1.00 . B B . 315 PRO CG   1 1 
        5 18271 2 2 164 PRO HA   H -26.810   4.100   0.728 1.00 . B B . 315 PRO HA   1 1 
        5 18272 2 2 164 PRO HB2  H -26.262   6.939   0.044 1.00 . B B . 315 PRO HB2  1 1 
        5 18273 2 2 164 PRO HB3  H -27.349   6.266   1.264 1.00 . B B . 315 PRO HB3  1 1 
        5 18274 2 2 164 PRO HD2  H -23.515   6.235   0.699 1.00 . B B . 315 PRO HD2  1 1 
        5 18275 2 2 164 PRO HD3  H -23.529   5.202   2.145 1.00 . B B . 315 PRO HD3  1 1 
        5 18276 2 2 164 PRO HG2  H -25.056   7.398   1.987 1.00 . B B . 315 PRO HG2  1 1 
        5 18277 2 2 164 PRO HG3  H -25.632   5.928   2.794 1.00 . B B . 315 PRO HG3  1 1 
        5 18278 2 2 164 PRO N    N -24.741   4.513   0.553 1.00 . B B . 315 PRO N    1 1 
        5 18279 2 2 164 PRO O    O -25.539   5.072  -2.072 1.00 . B B . 315 PRO O    1 1 
        5 18280 2 2 165 PRO C    C -27.808   5.825  -3.759 1.00 . B B . 316 PRO C    1 1 
        5 18281 2 2 165 PRO CA   C -28.102   4.494  -3.061 1.00 . B B . 316 PRO CA   1 1 
        5 18282 2 2 165 PRO CB   C -29.611   4.256  -2.969 1.00 . B B . 316 PRO CB   1 1 
        5 18283 2 2 165 PRO CD   C -28.757   4.052  -0.754 1.00 . B B . 316 PRO CD   1 1 
        5 18284 2 2 165 PRO CG   C -29.794   3.511  -1.695 1.00 . B B . 316 PRO CG   1 1 
        5 18285 2 2 165 PRO HA   H -27.643   3.692  -3.619 1.00 . B B . 316 PRO HA   1 1 
        5 18286 2 2 165 PRO HB2  H -30.128   5.206  -2.952 1.00 . B B . 316 PRO HB2  1 1 
        5 18287 2 2 165 PRO HB3  H -29.941   3.675  -3.817 1.00 . B B . 316 PRO HB3  1 1 
        5 18288 2 2 165 PRO HD2  H -29.152   4.887  -0.196 1.00 . B B . 316 PRO HD2  1 1 
        5 18289 2 2 165 PRO HD3  H -28.414   3.277  -0.085 1.00 . B B . 316 PRO HD3  1 1 
        5 18290 2 2 165 PRO HG2  H -30.785   3.687  -1.304 1.00 . B B . 316 PRO HG2  1 1 
        5 18291 2 2 165 PRO HG3  H -29.636   2.456  -1.860 1.00 . B B . 316 PRO HG3  1 1 
        5 18292 2 2 165 PRO N    N -27.672   4.482  -1.655 1.00 . B B . 316 PRO N    1 1 
        5 18293 2 2 165 PRO O    O -27.378   5.847  -4.913 1.00 . B B . 316 PRO O    1 1 
        5 18294 2 2 166 GLU C    C -26.270   8.444  -3.848 1.00 . B B . 317 GLU C    1 1 
        5 18295 2 2 166 GLU CA   C -27.763   8.259  -3.588 1.00 . B B . 317 GLU CA   1 1 
        5 18296 2 2 166 GLU CB   C -28.263   9.328  -2.614 1.00 . B B . 317 GLU CB   1 1 
        5 18297 2 2 166 GLU CD   C -29.210  10.821  -4.410 1.00 . B B . 317 GLU CD   1 1 
        5 18298 2 2 166 GLU CG   C -28.300  10.728  -3.204 1.00 . B B . 317 GLU CG   1 1 
        5 18299 2 2 166 GLU H    H -28.369   6.847  -2.128 1.00 . B B . 317 GLU H    1 1 
        5 18300 2 2 166 GLU HA   H -28.298   8.351  -4.522 1.00 . B B . 317 GLU HA   1 1 
        5 18301 2 2 166 GLU HB2  H -29.261   9.069  -2.296 1.00 . B B . 317 GLU HB2  1 1 
        5 18302 2 2 166 GLU HB3  H -27.613   9.343  -1.751 1.00 . B B . 317 GLU HB3  1 1 
        5 18303 2 2 166 GLU HG2  H -28.654  11.416  -2.451 1.00 . B B . 317 GLU HG2  1 1 
        5 18304 2 2 166 GLU HG3  H -27.299  11.004  -3.503 1.00 . B B . 317 GLU HG3  1 1 
        5 18305 2 2 166 GLU N    N -28.020   6.929  -3.047 1.00 . B B . 317 GLU N    1 1 
        5 18306 2 2 166 GLU O    O -25.865   9.092  -4.813 1.00 . B B . 317 GLU O    1 1 
        5 18307 2 2 166 GLU OE1  O -30.422  10.555  -4.267 1.00 . B B . 317 GLU OE1  1 1 
        5 18308 2 2 166 GLU OE2  O -28.726  11.175  -5.503 1.00 . B B . 317 GLU OE2  1 1 
        5 18309 2 2 167 TYR C    C -23.585   7.180  -4.409 1.00 . B B . 318 TYR C    1 1 
        5 18310 2 2 167 TYR CA   C -24.013   7.893  -3.126 1.00 . B B . 318 TYR CA   1 1 
        5 18311 2 2 167 TYR CB   C -23.357   7.245  -1.902 1.00 . B B . 318 TYR CB   1 1 
        5 18312 2 2 167 TYR CD1  C -20.996   6.507  -2.403 1.00 . B B . 318 TYR CD1  1 1 
        5 18313 2 2 167 TYR CD2  C -21.309   8.507  -1.150 1.00 . B B . 318 TYR CD2  1 1 
        5 18314 2 2 167 TYR CE1  C -19.627   6.666  -2.321 1.00 . B B . 318 TYR CE1  1 1 
        5 18315 2 2 167 TYR CE2  C -19.942   8.671  -1.063 1.00 . B B . 318 TYR CE2  1 1 
        5 18316 2 2 167 TYR CG   C -21.858   7.423  -1.820 1.00 . B B . 318 TYR CG   1 1 
        5 18317 2 2 167 TYR CZ   C -19.106   7.750  -1.651 1.00 . B B . 318 TYR CZ   1 1 
        5 18318 2 2 167 TYR H    H -25.851   7.344  -2.240 1.00 . B B . 318 TYR H    1 1 
        5 18319 2 2 167 TYR HA   H -23.717   8.930  -3.182 1.00 . B B . 318 TYR HA   1 1 
        5 18320 2 2 167 TYR HB2  H -23.787   7.672  -1.009 1.00 . B B . 318 TYR HB2  1 1 
        5 18321 2 2 167 TYR HB3  H -23.563   6.185  -1.918 1.00 . B B . 318 TYR HB3  1 1 
        5 18322 2 2 167 TYR HD1  H -21.408   5.659  -2.928 1.00 . B B . 318 TYR HD1  1 1 
        5 18323 2 2 167 TYR HD2  H -21.968   9.229  -0.689 1.00 . B B . 318 TYR HD2  1 1 
        5 18324 2 2 167 TYR HE1  H -18.972   5.941  -2.781 1.00 . B B . 318 TYR HE1  1 1 
        5 18325 2 2 167 TYR HE2  H -19.533   9.521  -0.536 1.00 . B B . 318 TYR HE2  1 1 
        5 18326 2 2 167 TYR HH   H -17.511   8.194  -0.680 1.00 . B B . 318 TYR HH   1 1 
        5 18327 2 2 167 TYR N    N -25.461   7.841  -2.989 1.00 . B B . 318 TYR N    1 1 
        5 18328 2 2 167 TYR O    O -22.611   7.566  -5.054 1.00 . B B . 318 TYR O    1 1 
        5 18329 2 2 167 TYR OH   O -17.745   7.911  -1.567 1.00 . B B . 318 TYR OH   1 1 
        5 18330 2 2 168 HIS C    C -24.348   6.273  -7.242 1.00 . B B . 319 HIS C    1 1 
        5 18331 2 2 168 HIS CA   C -24.085   5.406  -6.015 1.00 . B B . 319 HIS CA   1 1 
        5 18332 2 2 168 HIS CB   C -24.955   4.145  -6.098 1.00 . B B . 319 HIS CB   1 1 
        5 18333 2 2 168 HIS CD2  C -24.301   2.853  -3.939 1.00 . B B . 319 HIS CD2  1 1 
        5 18334 2 2 168 HIS CE1  C -23.819   0.930  -4.861 1.00 . B B . 319 HIS CE1  1 1 
        5 18335 2 2 168 HIS CG   C -24.474   2.989  -5.274 1.00 . B B . 319 HIS CG   1 1 
        5 18336 2 2 168 HIS H    H -25.106   5.897  -4.219 1.00 . B B . 319 HIS H    1 1 
        5 18337 2 2 168 HIS HA   H -23.045   5.116  -6.011 1.00 . B B . 319 HIS HA   1 1 
        5 18338 2 2 168 HIS HB2  H -25.953   4.388  -5.765 1.00 . B B . 319 HIS HB2  1 1 
        5 18339 2 2 168 HIS HB3  H -24.999   3.822  -7.128 1.00 . B B . 319 HIS HB3  1 1 
        5 18340 2 2 168 HIS HD1  H -24.171   1.543  -6.786 1.00 . B B . 319 HIS HD1  1 1 
        5 18341 2 2 168 HIS HD2  H -24.430   3.624  -3.195 1.00 . B B . 319 HIS HD2  1 1 
        5 18342 2 2 168 HIS HE1  H -23.519  -0.102  -4.997 1.00 . B B . 319 HIS HE1  1 1 
        5 18343 2 2 168 HIS HE2  H -23.988   1.103  -2.833 1.00 . B B . 319 HIS HE2  1 1 
        5 18344 2 2 168 HIS N    N -24.342   6.152  -4.784 1.00 . B B . 319 HIS N    1 1 
        5 18345 2 2 168 HIS ND1  N -24.155   1.767  -5.822 1.00 . B B . 319 HIS ND1  1 1 
        5 18346 2 2 168 HIS NE2  N -23.900   1.560  -3.704 1.00 . B B . 319 HIS NE2  1 1 
        5 18347 2 2 168 HIS O    O -23.757   6.058  -8.300 1.00 . B B . 319 HIS O    1 1 
        5 18348 2 2 169 ARG C    C -24.471   8.980  -8.673 1.00 . B B . 320 ARG C    1 1 
        5 18349 2 2 169 ARG CA   C -25.629   8.090  -8.232 1.00 . B B . 320 ARG CA   1 1 
        5 18350 2 2 169 ARG CB   C -26.841   8.960  -7.885 1.00 . B B . 320 ARG CB   1 1 
        5 18351 2 2 169 ARG CD   C -28.405   7.029  -8.316 1.00 . B B . 320 ARG CD   1 1 
        5 18352 2 2 169 ARG CG   C -28.047   8.177  -7.386 1.00 . B B . 320 ARG CG   1 1 
        5 18353 2 2 169 ARG CZ   C -29.045   6.655 -10.671 1.00 . B B . 320 ARG CZ   1 1 
        5 18354 2 2 169 ARG H    H -25.648   7.409  -6.225 1.00 . B B . 320 ARG H    1 1 
        5 18355 2 2 169 ARG HA   H -25.892   7.438  -9.053 1.00 . B B . 320 ARG HA   1 1 
        5 18356 2 2 169 ARG HB2  H -26.555   9.662  -7.117 1.00 . B B . 320 ARG HB2  1 1 
        5 18357 2 2 169 ARG HB3  H -27.137   9.510  -8.766 1.00 . B B . 320 ARG HB3  1 1 
        5 18358 2 2 169 ARG HD2  H -27.581   6.330  -8.333 1.00 . B B . 320 ARG HD2  1 1 
        5 18359 2 2 169 ARG HD3  H -29.283   6.534  -7.928 1.00 . B B . 320 ARG HD3  1 1 
        5 18360 2 2 169 ARG HE   H -28.576   8.436  -9.879 1.00 . B B . 320 ARG HE   1 1 
        5 18361 2 2 169 ARG HG2  H -27.821   7.776  -6.410 1.00 . B B . 320 ARG HG2  1 1 
        5 18362 2 2 169 ARG HG3  H -28.891   8.847  -7.315 1.00 . B B . 320 ARG HG3  1 1 
        5 18363 2 2 169 ARG HH11 H -28.997   4.969  -9.532 1.00 . B B . 320 ARG HH11 1 1 
        5 18364 2 2 169 ARG HH12 H -29.467   4.742 -11.194 1.00 . B B . 320 ARG HH12 1 1 
        5 18365 2 2 169 ARG HH21 H -29.182   8.121 -12.064 1.00 . B B . 320 ARG HH21 1 1 
        5 18366 2 2 169 ARG HH22 H -29.561   6.520 -12.625 1.00 . B B . 320 ARG HH22 1 1 
        5 18367 2 2 169 ARG N    N -25.242   7.248  -7.105 1.00 . B B . 320 ARG N    1 1 
        5 18368 2 2 169 ARG NE   N -28.676   7.474  -9.685 1.00 . B B . 320 ARG NE   1 1 
        5 18369 2 2 169 ARG NH1  N -29.178   5.354 -10.448 1.00 . B B . 320 ARG NH1  1 1 
        5 18370 2 2 169 ARG NH2  N -29.280   7.137 -11.884 1.00 . B B . 320 ARG NH2  1 1 
        5 18371 2 2 169 ARG O    O -24.294   9.240  -9.862 1.00 . B B . 320 ARG O    1 1 
        5 18372 2 2 170 LYS C    C -21.256   9.527  -8.193 1.00 . B B . 321 LYS C    1 1 
        5 18373 2 2 170 LYS CA   C -22.554  10.316  -8.027 1.00 . B B . 321 LYS CA   1 1 
        5 18374 2 2 170 LYS CB   C -22.402  11.390  -6.942 1.00 . B B . 321 LYS CB   1 1 
        5 18375 2 2 170 LYS CD   C -21.874  11.976  -4.564 1.00 . B B . 321 LYS CD   1 1 
        5 18376 2 2 170 LYS CE   C -21.314  11.473  -3.246 1.00 . B B . 321 LYS CE   1 1 
        5 18377 2 2 170 LYS CG   C -22.006  10.853  -5.578 1.00 . B B . 321 LYS CG   1 1 
        5 18378 2 2 170 LYS H    H -23.826   9.154  -6.788 1.00 . B B . 321 LYS H    1 1 
        5 18379 2 2 170 LYS HA   H -22.779  10.801  -8.963 1.00 . B B . 321 LYS HA   1 1 
        5 18380 2 2 170 LYS HB2  H -21.647  12.095  -7.256 1.00 . B B . 321 LYS HB2  1 1 
        5 18381 2 2 170 LYS HB3  H -23.343  11.911  -6.838 1.00 . B B . 321 LYS HB3  1 1 
        5 18382 2 2 170 LYS HD2  H -21.212  12.730  -4.960 1.00 . B B . 321 LYS HD2  1 1 
        5 18383 2 2 170 LYS HD3  H -22.849  12.408  -4.388 1.00 . B B . 321 LYS HD3  1 1 
        5 18384 2 2 170 LYS HE2  H -21.979  10.721  -2.848 1.00 . B B . 321 LYS HE2  1 1 
        5 18385 2 2 170 LYS HE3  H -20.344  11.037  -3.428 1.00 . B B . 321 LYS HE3  1 1 
        5 18386 2 2 170 LYS HG2  H -22.762  10.161  -5.238 1.00 . B B . 321 LYS HG2  1 1 
        5 18387 2 2 170 LYS HG3  H -21.057  10.343  -5.665 1.00 . B B . 321 LYS HG3  1 1 
        5 18388 2 2 170 LYS HZ1  H -22.121  12.909  -1.959 1.00 . B B . 321 LYS HZ1  1 1 
        5 18389 2 2 170 LYS HZ2  H -20.648  13.367  -2.663 1.00 . B B . 321 LYS HZ2  1 1 
        5 18390 2 2 170 LYS HZ3  H -20.663  12.230  -1.407 1.00 . B B . 321 LYS HZ3  1 1 
        5 18391 2 2 170 LYS N    N -23.668   9.426  -7.718 1.00 . B B . 321 LYS N    1 1 
        5 18392 2 2 170 LYS NZ   N -21.177  12.570  -2.252 1.00 . B B . 321 LYS NZ   1 1 
        5 18393 2 2 170 LYS O    O -20.161  10.094  -8.152 1.00 . B B . 321 LYS O    1 1 
        5 18394 2 2 171 ALA C    C -19.651   7.471 -10.001 1.00 . B B . 322 ALA C    1 1 
        5 18395 2 2 171 ALA CA   C -20.227   7.353  -8.593 1.00 . B B . 322 ALA CA   1 1 
        5 18396 2 2 171 ALA CB   C -20.597   5.907  -8.295 1.00 . B B . 322 ALA CB   1 1 
        5 18397 2 2 171 ALA H    H -22.285   7.833  -8.465 1.00 . B B . 322 ALA H    1 1 
        5 18398 2 2 171 ALA HA   H -19.474   7.659  -7.881 1.00 . B B . 322 ALA HA   1 1 
        5 18399 2 2 171 ALA HB1  H -21.359   5.580  -8.987 1.00 . B B . 322 ALA HB1  1 1 
        5 18400 2 2 171 ALA HB2  H -20.970   5.831  -7.285 1.00 . B B . 322 ALA HB2  1 1 
        5 18401 2 2 171 ALA HB3  H -19.723   5.283  -8.404 1.00 . B B . 322 ALA HB3  1 1 
        5 18402 2 2 171 ALA N    N -21.386   8.222  -8.418 1.00 . B B . 322 ALA N    1 1 
        5 18403 2 2 171 ALA O    O -18.641   6.847 -10.325 1.00 . B B . 322 ALA O    1 1 
        5 18404 2 2 172 VAL C    C -19.618  10.031 -12.390 1.00 . B B . 323 VAL C    1 1 
        5 18405 2 2 172 VAL CA   C -19.823   8.530 -12.183 1.00 . B B . 323 VAL CA   1 1 
        5 18406 2 2 172 VAL CB   C -20.768   7.955 -13.265 1.00 . B B . 323 VAL CB   1 1 
        5 18407 2 2 172 VAL CG1  C -20.558   6.457 -13.411 1.00 . B B . 323 VAL CG1  1 1 
        5 18408 2 2 172 VAL CG2  C -22.226   8.248 -12.940 1.00 . B B . 323 VAL CG2  1 1 
        5 18409 2 2 172 VAL H    H -21.138   8.685 -10.541 1.00 . B B . 323 VAL H    1 1 
        5 18410 2 2 172 VAL HA   H -18.863   8.039 -12.281 1.00 . B B . 323 VAL HA   1 1 
        5 18411 2 2 172 VAL HB   H -20.529   8.424 -14.208 1.00 . B B . 323 VAL HB   1 1 
        5 18412 2 2 172 VAL HG11 H -21.240   6.070 -14.155 1.00 . B B . 323 VAL HG11 1 1 
        5 18413 2 2 172 VAL HG12 H -20.745   5.973 -12.464 1.00 . B B . 323 VAL HG12 1 1 
        5 18414 2 2 172 VAL HG13 H -19.542   6.265 -13.721 1.00 . B B . 323 VAL HG13 1 1 
        5 18415 2 2 172 VAL HG21 H -22.856   7.836 -13.715 1.00 . B B . 323 VAL HG21 1 1 
        5 18416 2 2 172 VAL HG22 H -22.374   9.316 -12.886 1.00 . B B . 323 VAL HG22 1 1 
        5 18417 2 2 172 VAL HG23 H -22.482   7.800 -11.991 1.00 . B B . 323 VAL HG23 1 1 
        5 18418 2 2 172 VAL N    N -20.307   8.264 -10.838 1.00 . B B . 323 VAL N    1 1 
        5 18419 2 2 172 VAL O    O -20.544  10.711 -12.880 1.00 . B B . 323 VAL O    1 1 
        5 18420 2 2 172 VAL OXT  O -18.534  10.534 -12.022 1.00 . B B . 323 VAL OXT  1 1 
        6 18421 1 1   1 SER C    C   3.216  13.832  -1.311 1.00 . A A .  66 SER C    1 1 
        6 18422 1 1   1 SER CA   C   2.436  13.533  -0.032 1.00 . A A .  66 SER CA   1 1 
        6 18423 1 1   1 SER CB   C   3.380  13.394   1.161 1.00 . A A .  66 SER CB   1 1 
        6 18424 1 1   1 SER H1   H   1.034  12.352  -1.020 1.00 . A A .  66 SER H1   1 1 
        6 18425 1 1   1 SER H2   H   1.066  12.127   0.658 1.00 . A A .  66 SER H2   1 1 
        6 18426 1 1   1 SER H3   H   2.298  11.476  -0.307 1.00 . A A .  66 SER H3   1 1 
        6 18427 1 1   1 SER HA   H   1.747  14.345   0.152 1.00 . A A .  66 SER HA   1 1 
        6 18428 1 1   1 SER HB2  H   4.124  14.176   1.125 1.00 . A A .  66 SER HB2  1 1 
        6 18429 1 1   1 SER HB3  H   2.814  13.477   2.079 1.00 . A A .  66 SER HB3  1 1 
        6 18430 1 1   1 SER HG   H   4.885  12.220   0.674 1.00 . A A .  66 SER HG   1 1 
        6 18431 1 1   1 SER N    N   1.655  12.287  -0.184 1.00 . A A .  66 SER N    1 1 
        6 18432 1 1   1 SER O    O   3.580  12.919  -2.051 1.00 . A A .  66 SER O    1 1 
        6 18433 1 1   1 SER OG   O   4.037  12.136   1.143 1.00 . A A .  66 SER OG   1 1 
        6 18434 1 1   2 ASN C    C   5.547  16.033  -2.505 1.00 . A A .  67 ASN C    1 1 
        6 18435 1 1   2 ASN CA   C   4.150  15.499  -2.805 1.00 . A A .  67 ASN CA   1 1 
        6 18436 1 1   2 ASN CB   C   3.334  16.526  -3.614 1.00 . A A .  67 ASN CB   1 1 
        6 18437 1 1   2 ASN CG   C   2.982  17.792  -2.842 1.00 . A A .  67 ASN CG   1 1 
        6 18438 1 1   2 ASN H    H   3.154  15.806  -0.962 1.00 . A A .  67 ASN H    1 1 
        6 18439 1 1   2 ASN HA   H   4.258  14.607  -3.406 1.00 . A A .  67 ASN HA   1 1 
        6 18440 1 1   2 ASN HB2  H   3.902  16.813  -4.485 1.00 . A A .  67 ASN HB2  1 1 
        6 18441 1 1   2 ASN HB3  H   2.413  16.061  -3.937 1.00 . A A .  67 ASN HB3  1 1 
        6 18442 1 1   2 ASN HD21 H   3.099  18.865  -4.511 1.00 . A A .  67 ASN HD21 1 1 
        6 18443 1 1   2 ASN HD22 H   2.687  19.744  -3.082 1.00 . A A .  67 ASN HD22 1 1 
        6 18444 1 1   2 ASN N    N   3.453  15.110  -1.587 1.00 . A A .  67 ASN N    1 1 
        6 18445 1 1   2 ASN ND2  N   2.917  18.912  -3.549 1.00 . A A .  67 ASN ND2  1 1 
        6 18446 1 1   2 ASN O    O   5.751  17.235  -2.329 1.00 . A A .  67 ASN O    1 1 
        6 18447 1 1   2 ASN OD1  O   2.771  17.768  -1.626 1.00 . A A .  67 ASN OD1  1 1 
        6 18448 1 1   3 ALA C    C   8.531  15.690  -3.648 1.00 . A A .  68 ALA C    1 1 
        6 18449 1 1   3 ALA CA   C   7.900  15.520  -2.275 1.00 . A A .  68 ALA CA   1 1 
        6 18450 1 1   3 ALA CB   C   8.671  14.501  -1.453 1.00 . A A .  68 ALA CB   1 1 
        6 18451 1 1   3 ALA H    H   6.277  14.172  -2.447 1.00 . A A .  68 ALA H    1 1 
        6 18452 1 1   3 ALA HA   H   7.927  16.468  -1.755 1.00 . A A .  68 ALA HA   1 1 
        6 18453 1 1   3 ALA HB1  H   8.212  14.400  -0.482 1.00 . A A .  68 ALA HB1  1 1 
        6 18454 1 1   3 ALA HB2  H   9.693  14.833  -1.337 1.00 . A A .  68 ALA HB2  1 1 
        6 18455 1 1   3 ALA HB3  H   8.658  13.547  -1.960 1.00 . A A .  68 ALA HB3  1 1 
        6 18456 1 1   3 ALA N    N   6.508  15.126  -2.419 1.00 . A A .  68 ALA N    1 1 
        6 18457 1 1   3 ALA O    O   9.001  16.774  -3.998 1.00 . A A .  68 ALA O    1 1 
        6 18458 1 1   4 GLY C    C   7.936  14.425  -6.801 1.00 . A A .  69 GLY C    1 1 
        6 18459 1 1   4 GLY CA   C   9.029  14.674  -5.782 1.00 . A A .  69 GLY CA   1 1 
        6 18460 1 1   4 GLY H    H   8.165  13.771  -4.079 1.00 . A A .  69 GLY H    1 1 
        6 18461 1 1   4 GLY HA2  H   9.458  15.651  -5.956 1.00 . A A .  69 GLY HA2  1 1 
        6 18462 1 1   4 GLY HA3  H   9.797  13.925  -5.902 1.00 . A A .  69 GLY HA3  1 1 
        6 18463 1 1   4 GLY N    N   8.521  14.617  -4.428 1.00 . A A .  69 GLY N    1 1 
        6 18464 1 1   4 GLY O    O   7.553  13.282  -7.039 1.00 . A A .  69 GLY O    1 1 
        6 18465 1 1   5 ARG C    C   6.911  14.942  -9.739 1.00 . A A .  70 ARG C    1 1 
        6 18466 1 1   5 ARG CA   C   6.359  15.382  -8.391 1.00 . A A .  70 ARG CA   1 1 
        6 18467 1 1   5 ARG CB   C   5.599  16.703  -8.525 1.00 . A A .  70 ARG CB   1 1 
        6 18468 1 1   5 ARG CD   C   3.804  18.207  -7.612 1.00 . A A .  70 ARG CD   1 1 
        6 18469 1 1   5 ARG CG   C   4.492  16.859  -7.497 1.00 . A A .  70 ARG CG   1 1 
        6 18470 1 1   5 ARG CZ   C   4.315  20.580  -7.182 1.00 . A A .  70 ARG CZ   1 1 
        6 18471 1 1   5 ARG H    H   7.769  16.389  -7.158 1.00 . A A .  70 ARG H    1 1 
        6 18472 1 1   5 ARG HA   H   5.672  14.625  -8.043 1.00 . A A .  70 ARG HA   1 1 
        6 18473 1 1   5 ARG HB2  H   6.295  17.519  -8.402 1.00 . A A .  70 ARG HB2  1 1 
        6 18474 1 1   5 ARG HB3  H   5.159  16.757  -9.510 1.00 . A A .  70 ARG HB3  1 1 
        6 18475 1 1   5 ARG HD2  H   3.548  18.378  -8.648 1.00 . A A .  70 ARG HD2  1 1 
        6 18476 1 1   5 ARG HD3  H   2.903  18.188  -7.018 1.00 . A A .  70 ARG HD3  1 1 
        6 18477 1 1   5 ARG HE   H   5.533  19.051  -6.764 1.00 . A A .  70 ARG HE   1 1 
        6 18478 1 1   5 ARG HG2  H   3.760  16.081  -7.648 1.00 . A A .  70 ARG HG2  1 1 
        6 18479 1 1   5 ARG HG3  H   4.917  16.766  -6.507 1.00 . A A .  70 ARG HG3  1 1 
        6 18480 1 1   5 ARG HH11 H   2.543  20.262  -8.122 1.00 . A A .  70 ARG HH11 1 1 
        6 18481 1 1   5 ARG HH12 H   2.893  21.922  -7.734 1.00 . A A .  70 ARG HH12 1 1 
        6 18482 1 1   5 ARG HH21 H   6.026  21.216  -6.300 1.00 . A A .  70 ARG HH21 1 1 
        6 18483 1 1   5 ARG HH22 H   4.879  22.471  -6.696 1.00 . A A .  70 ARG HH22 1 1 
        6 18484 1 1   5 ARG N    N   7.423  15.495  -7.396 1.00 . A A .  70 ARG N    1 1 
        6 18485 1 1   5 ARG NE   N   4.658  19.296  -7.146 1.00 . A A .  70 ARG NE   1 1 
        6 18486 1 1   5 ARG NH1  N   3.161  20.951  -7.723 1.00 . A A .  70 ARG NH1  1 1 
        6 18487 1 1   5 ARG NH2  N   5.138  21.494  -6.691 1.00 . A A .  70 ARG NH2  1 1 
        6 18488 1 1   5 ARG O    O   6.155  14.637 -10.663 1.00 . A A .  70 ARG O    1 1 
        6 18489 1 1   6 GLN C    C   8.785  12.855 -10.960 1.00 . A A .  71 GLN C    1 1 
        6 18490 1 1   6 GLN CA   C   8.887  14.369 -11.017 1.00 . A A .  71 GLN CA   1 1 
        6 18491 1 1   6 GLN CB   C  10.373  14.772 -11.080 1.00 . A A .  71 GLN CB   1 1 
        6 18492 1 1   6 GLN CD   C  10.613  16.433  -9.187 1.00 . A A .  71 GLN CD   1 1 
        6 18493 1 1   6 GLN CG   C  10.661  16.214 -10.688 1.00 . A A .  71 GLN CG   1 1 
        6 18494 1 1   6 GLN H    H   8.772  15.258  -9.105 1.00 . A A .  71 GLN H    1 1 
        6 18495 1 1   6 GLN HA   H   8.374  14.731 -11.894 1.00 . A A .  71 GLN HA   1 1 
        6 18496 1 1   6 GLN HB2  H  10.933  14.130 -10.418 1.00 . A A .  71 GLN HB2  1 1 
        6 18497 1 1   6 GLN HB3  H  10.726  14.622 -12.089 1.00 . A A .  71 GLN HB3  1 1 
        6 18498 1 1   6 GLN HE21 H   9.876  18.248  -9.465 1.00 . A A .  71 GLN HE21 1 1 
        6 18499 1 1   6 GLN HE22 H  10.116  17.778  -7.816 1.00 . A A .  71 GLN HE22 1 1 
        6 18500 1 1   6 GLN HG2  H  11.645  16.481 -11.045 1.00 . A A .  71 GLN HG2  1 1 
        6 18501 1 1   6 GLN HG3  H   9.925  16.853 -11.152 1.00 . A A .  71 GLN HG3  1 1 
        6 18502 1 1   6 GLN N    N   8.230  14.911  -9.841 1.00 . A A .  71 GLN N    1 1 
        6 18503 1 1   6 GLN NE2  N  10.157  17.600  -8.782 1.00 . A A .  71 GLN NE2  1 1 
        6 18504 1 1   6 GLN O    O   8.082  12.233 -11.753 1.00 . A A .  71 GLN O    1 1 
        6 18505 1 1   6 GLN OE1  O  10.946  15.543  -8.401 1.00 . A A .  71 GLN OE1  1 1 
        6 18506 1 1   7 VAL C    C  10.003  10.583  -8.318 1.00 . A A .  72 VAL C    1 1 
        6 18507 1 1   7 VAL CA   C   9.484  10.858  -9.724 1.00 . A A .  72 VAL CA   1 1 
        6 18508 1 1   7 VAL CB   C  10.351  10.070 -10.736 1.00 . A A .  72 VAL CB   1 1 
        6 18509 1 1   7 VAL CG1  C   9.509   9.560 -11.892 1.00 . A A .  72 VAL CG1  1 1 
        6 18510 1 1   7 VAL CG2  C  11.495  10.931 -11.254 1.00 . A A .  72 VAL CG2  1 1 
        6 18511 1 1   7 VAL H    H   9.997  12.863  -9.383 1.00 . A A .  72 VAL H    1 1 
        6 18512 1 1   7 VAL HA   H   8.468  10.507  -9.798 1.00 . A A .  72 VAL HA   1 1 
        6 18513 1 1   7 VAL HB   H  10.775   9.218 -10.227 1.00 . A A .  72 VAL HB   1 1 
        6 18514 1 1   7 VAL HG11 H   8.724   8.924 -11.511 1.00 . A A .  72 VAL HG11 1 1 
        6 18515 1 1   7 VAL HG12 H  10.132   9.000 -12.572 1.00 . A A .  72 VAL HG12 1 1 
        6 18516 1 1   7 VAL HG13 H   9.070  10.399 -12.412 1.00 . A A .  72 VAL HG13 1 1 
        6 18517 1 1   7 VAL HG21 H  12.092  11.275 -10.422 1.00 . A A .  72 VAL HG21 1 1 
        6 18518 1 1   7 VAL HG22 H  11.092  11.782 -11.784 1.00 . A A .  72 VAL HG22 1 1 
        6 18519 1 1   7 VAL HG23 H  12.111  10.348 -11.923 1.00 . A A .  72 VAL HG23 1 1 
        6 18520 1 1   7 VAL N    N   9.477  12.289  -9.976 1.00 . A A .  72 VAL N    1 1 
        6 18521 1 1   7 VAL O    O  11.151  10.902  -8.003 1.00 . A A .  72 VAL O    1 1 
        6 18522 1 1   8 PRO C    C  10.598   8.552  -6.010 1.00 . A A .  73 PRO C    1 1 
        6 18523 1 1   8 PRO CA   C   9.536   9.648  -6.072 1.00 . A A .  73 PRO CA   1 1 
        6 18524 1 1   8 PRO CB   C   8.222   9.145  -5.467 1.00 . A A .  73 PRO CB   1 1 
        6 18525 1 1   8 PRO CD   C   7.785   9.567  -7.769 1.00 . A A .  73 PRO CD   1 1 
        6 18526 1 1   8 PRO CG   C   7.443   8.647  -6.632 1.00 . A A .  73 PRO CG   1 1 
        6 18527 1 1   8 PRO HA   H   9.881  10.519  -5.534 1.00 . A A .  73 PRO HA   1 1 
        6 18528 1 1   8 PRO HB2  H   8.427   8.354  -4.759 1.00 . A A .  73 PRO HB2  1 1 
        6 18529 1 1   8 PRO HB3  H   7.713   9.958  -4.971 1.00 . A A .  73 PRO HB3  1 1 
        6 18530 1 1   8 PRO HD2  H   7.738   9.040  -8.710 1.00 . A A .  73 PRO HD2  1 1 
        6 18531 1 1   8 PRO HD3  H   7.121  10.420  -7.776 1.00 . A A .  73 PRO HD3  1 1 
        6 18532 1 1   8 PRO HG2  H   7.739   7.633  -6.866 1.00 . A A .  73 PRO HG2  1 1 
        6 18533 1 1   8 PRO HG3  H   6.385   8.691  -6.417 1.00 . A A .  73 PRO HG3  1 1 
        6 18534 1 1   8 PRO N    N   9.167   9.978  -7.460 1.00 . A A .  73 PRO N    1 1 
        6 18535 1 1   8 PRO O    O  11.108   8.209  -4.949 1.00 . A A .  73 PRO O    1 1 
        6 18536 1 1   9 SER C    C  13.318   7.408  -7.274 1.00 . A A .  74 SER C    1 1 
        6 18537 1 1   9 SER CA   C  11.870   6.913  -7.258 1.00 . A A .  74 SER CA   1 1 
        6 18538 1 1   9 SER CB   C  11.575   6.132  -8.528 1.00 . A A .  74 SER CB   1 1 
        6 18539 1 1   9 SER H    H  10.514   8.349  -7.984 1.00 . A A .  74 SER H    1 1 
        6 18540 1 1   9 SER HA   H  11.724   6.269  -6.405 1.00 . A A .  74 SER HA   1 1 
        6 18541 1 1   9 SER HB2  H  12.049   6.618  -9.369 1.00 . A A .  74 SER HB2  1 1 
        6 18542 1 1   9 SER HB3  H  11.954   5.126  -8.429 1.00 . A A .  74 SER HB3  1 1 
        6 18543 1 1   9 SER HG   H   9.805   5.318  -8.295 1.00 . A A .  74 SER HG   1 1 
        6 18544 1 1   9 SER N    N  10.931   8.012  -7.165 1.00 . A A .  74 SER N    1 1 
        6 18545 1 1   9 SER O    O  14.248   6.615  -7.412 1.00 . A A .  74 SER O    1 1 
        6 18546 1 1   9 SER OG   O  10.176   6.074  -8.758 1.00 . A A .  74 SER OG   1 1 
        6 18547 1 1  10 LYS C    C  15.316   9.798  -5.848 1.00 . A A .  75 LYS C    1 1 
        6 18548 1 1  10 LYS CA   C  14.848   9.287  -7.209 1.00 . A A .  75 LYS CA   1 1 
        6 18549 1 1  10 LYS CB   C  14.886  10.425  -8.233 1.00 . A A .  75 LYS CB   1 1 
        6 18550 1 1  10 LYS CD   C  15.141   8.843 -10.194 1.00 . A A .  75 LYS CD   1 1 
        6 18551 1 1  10 LYS CE   C  14.746   8.577 -11.640 1.00 . A A .  75 LYS CE   1 1 
        6 18552 1 1  10 LYS CG   C  14.384  10.034  -9.618 1.00 . A A .  75 LYS CG   1 1 
        6 18553 1 1  10 LYS H    H  12.738   9.303  -6.981 1.00 . A A .  75 LYS H    1 1 
        6 18554 1 1  10 LYS HA   H  15.521   8.508  -7.533 1.00 . A A .  75 LYS HA   1 1 
        6 18555 1 1  10 LYS HB2  H  14.274  11.237  -7.871 1.00 . A A .  75 LYS HB2  1 1 
        6 18556 1 1  10 LYS HB3  H  15.905  10.770  -8.328 1.00 . A A .  75 LYS HB3  1 1 
        6 18557 1 1  10 LYS HD2  H  16.199   9.047 -10.152 1.00 . A A .  75 LYS HD2  1 1 
        6 18558 1 1  10 LYS HD3  H  14.917   7.966  -9.602 1.00 . A A .  75 LYS HD3  1 1 
        6 18559 1 1  10 LYS HE2  H  14.939   9.467 -12.221 1.00 . A A .  75 LYS HE2  1 1 
        6 18560 1 1  10 LYS HE3  H  15.348   7.766 -12.019 1.00 . A A .  75 LYS HE3  1 1 
        6 18561 1 1  10 LYS HG2  H  13.337   9.778  -9.549 1.00 . A A .  75 LYS HG2  1 1 
        6 18562 1 1  10 LYS HG3  H  14.503  10.879 -10.282 1.00 . A A .  75 LYS HG3  1 1 
        6 18563 1 1  10 LYS HZ1  H  13.013   8.278 -12.781 1.00 . A A .  75 LYS HZ1  1 1 
        6 18564 1 1  10 LYS HZ2  H  12.719   8.863 -11.219 1.00 . A A .  75 LYS HZ2  1 1 
        6 18565 1 1  10 LYS HZ3  H  13.144   7.243 -11.445 1.00 . A A .  75 LYS HZ3  1 1 
        6 18566 1 1  10 LYS N    N  13.509   8.714  -7.134 1.00 . A A .  75 LYS N    1 1 
        6 18567 1 1  10 LYS NZ   N  13.307   8.215 -11.777 1.00 . A A .  75 LYS NZ   1 1 
        6 18568 1 1  10 LYS O    O  16.332  10.483  -5.752 1.00 . A A .  75 LYS O    1 1 
        6 18569 1 1  11 VAL C    C  15.385   8.643  -2.621 1.00 . A A .  76 VAL C    1 1 
        6 18570 1 1  11 VAL CA   C  14.965   9.859  -3.448 1.00 . A A .  76 VAL CA   1 1 
        6 18571 1 1  11 VAL CB   C  13.839  10.644  -2.725 1.00 . A A .  76 VAL CB   1 1 
        6 18572 1 1  11 VAL CG1  C  12.494   9.951  -2.875 1.00 . A A .  76 VAL CG1  1 1 
        6 18573 1 1  11 VAL CG2  C  14.174  10.837  -1.252 1.00 . A A .  76 VAL CG2  1 1 
        6 18574 1 1  11 VAL H    H  13.753   8.951  -4.931 1.00 . A A .  76 VAL H    1 1 
        6 18575 1 1  11 VAL HA   H  15.820  10.515  -3.540 1.00 . A A .  76 VAL HA   1 1 
        6 18576 1 1  11 VAL HB   H  13.762  11.621  -3.181 1.00 . A A .  76 VAL HB   1 1 
        6 18577 1 1  11 VAL HG11 H  12.227   9.903  -3.920 1.00 . A A .  76 VAL HG11 1 1 
        6 18578 1 1  11 VAL HG12 H  11.741  10.501  -2.333 1.00 . A A .  76 VAL HG12 1 1 
        6 18579 1 1  11 VAL HG13 H  12.563   8.946  -2.477 1.00 . A A .  76 VAL HG13 1 1 
        6 18580 1 1  11 VAL HG21 H  14.296   9.868  -0.783 1.00 . A A .  76 VAL HG21 1 1 
        6 18581 1 1  11 VAL HG22 H  13.369  11.371  -0.769 1.00 . A A .  76 VAL HG22 1 1 
        6 18582 1 1  11 VAL HG23 H  15.088  11.401  -1.159 1.00 . A A .  76 VAL HG23 1 1 
        6 18583 1 1  11 VAL N    N  14.575   9.466  -4.798 1.00 . A A .  76 VAL N    1 1 
        6 18584 1 1  11 VAL O    O  16.570   8.466  -2.335 1.00 . A A .  76 VAL O    1 1 
        6 18585 1 1  12 ILE C    C  15.724   5.748  -2.080 1.00 . A A .  77 ILE C    1 1 
        6 18586 1 1  12 ILE CA   C  14.652   6.619  -1.461 1.00 . A A .  77 ILE CA   1 1 
        6 18587 1 1  12 ILE CB   C  13.371   5.771  -1.344 1.00 . A A .  77 ILE CB   1 1 
        6 18588 1 1  12 ILE CD1  C  11.152   6.853  -1.947 1.00 . A A .  77 ILE CD1  1 1 
        6 18589 1 1  12 ILE CG1  C  12.194   6.622  -0.873 1.00 . A A .  77 ILE CG1  1 1 
        6 18590 1 1  12 ILE CG2  C  13.586   4.589  -0.416 1.00 . A A .  77 ILE CG2  1 1 
        6 18591 1 1  12 ILE H    H  13.502   7.994  -2.569 1.00 . A A .  77 ILE H    1 1 
        6 18592 1 1  12 ILE HA   H  14.957   6.929  -0.473 1.00 . A A .  77 ILE HA   1 1 
        6 18593 1 1  12 ILE HB   H  13.145   5.380  -2.325 1.00 . A A .  77 ILE HB   1 1 
        6 18594 1 1  12 ILE HD11 H  10.780   5.900  -2.298 1.00 . A A .  77 ILE HD11 1 1 
        6 18595 1 1  12 ILE HD12 H  11.596   7.390  -2.771 1.00 . A A .  77 ILE HD12 1 1 
        6 18596 1 1  12 ILE HD13 H  10.335   7.430  -1.537 1.00 . A A .  77 ILE HD13 1 1 
        6 18597 1 1  12 ILE HG12 H  11.712   6.129  -0.042 1.00 . A A .  77 ILE HG12 1 1 
        6 18598 1 1  12 ILE HG13 H  12.559   7.587  -0.550 1.00 . A A .  77 ILE HG13 1 1 
        6 18599 1 1  12 ILE HG21 H  14.445   4.023  -0.744 1.00 . A A .  77 ILE HG21 1 1 
        6 18600 1 1  12 ILE HG22 H  12.711   3.956  -0.433 1.00 . A A .  77 ILE HG22 1 1 
        6 18601 1 1  12 ILE HG23 H  13.751   4.946   0.590 1.00 . A A .  77 ILE HG23 1 1 
        6 18602 1 1  12 ILE N    N  14.416   7.802  -2.276 1.00 . A A .  77 ILE N    1 1 
        6 18603 1 1  12 ILE O    O  16.742   5.432  -1.465 1.00 . A A .  77 ILE O    1 1 
        6 18604 1 1  13 TRP C    C  17.614   5.071  -4.469 1.00 . A A .  78 TRP C    1 1 
        6 18605 1 1  13 TRP CA   C  16.317   4.433  -4.020 1.00 . A A .  78 TRP CA   1 1 
        6 18606 1 1  13 TRP CB   C  15.532   3.862  -5.200 1.00 . A A .  78 TRP CB   1 1 
        6 18607 1 1  13 TRP CD1  C  13.039   4.387  -5.395 1.00 . A A .  78 TRP CD1  1 1 
        6 18608 1 1  13 TRP CD2  C  13.530   2.869  -3.842 1.00 . A A .  78 TRP CD2  1 1 
        6 18609 1 1  13 TRP CE2  C  12.144   3.088  -3.824 1.00 . A A .  78 TRP CE2  1 1 
        6 18610 1 1  13 TRP CE3  C  14.080   1.954  -2.949 1.00 . A A .  78 TRP CE3  1 1 
        6 18611 1 1  13 TRP CG   C  14.083   3.708  -4.855 1.00 . A A .  78 TRP CG   1 1 
        6 18612 1 1  13 TRP CH2  C  11.866   1.537  -2.072 1.00 . A A .  78 TRP CH2  1 1 
        6 18613 1 1  13 TRP CZ2  C  11.299   2.423  -2.941 1.00 . A A .  78 TRP CZ2  1 1 
        6 18614 1 1  13 TRP CZ3  C  13.241   1.296  -2.074 1.00 . A A .  78 TRP CZ3  1 1 
        6 18615 1 1  13 TRP H    H  14.730   5.796  -3.795 1.00 . A A .  78 TRP H    1 1 
        6 18616 1 1  13 TRP HA   H  16.543   3.634  -3.329 1.00 . A A .  78 TRP HA   1 1 
        6 18617 1 1  13 TRP HB2  H  15.616   4.530  -6.044 1.00 . A A .  78 TRP HB2  1 1 
        6 18618 1 1  13 TRP HB3  H  15.927   2.892  -5.460 1.00 . A A .  78 TRP HB3  1 1 
        6 18619 1 1  13 TRP HD1  H  13.139   5.106  -6.185 1.00 . A A .  78 TRP HD1  1 1 
        6 18620 1 1  13 TRP HE1  H  10.976   4.368  -5.001 1.00 . A A .  78 TRP HE1  1 1 
        6 18621 1 1  13 TRP HE3  H  15.140   1.754  -2.942 1.00 . A A .  78 TRP HE3  1 1 
        6 18622 1 1  13 TRP HH2  H  11.250   1.007  -1.364 1.00 . A A .  78 TRP HH2  1 1 
        6 18623 1 1  13 TRP HZ2  H  10.234   2.597  -2.924 1.00 . A A .  78 TRP HZ2  1 1 
        6 18624 1 1  13 TRP HZ3  H  13.650   0.594  -1.368 1.00 . A A .  78 TRP HZ3  1 1 
        6 18625 1 1  13 TRP N    N  15.490   5.396  -3.326 1.00 . A A .  78 TRP N    1 1 
        6 18626 1 1  13 TRP NE1  N  11.866   4.020  -4.785 1.00 . A A .  78 TRP NE1  1 1 
        6 18627 1 1  13 TRP O    O  18.497   4.393  -4.964 1.00 . A A .  78 TRP O    1 1 
        6 18628 1 1  14 ASP C    C  20.046   6.722  -3.579 1.00 . A A .  79 ASP C    1 1 
        6 18629 1 1  14 ASP CA   C  18.971   7.070  -4.600 1.00 . A A .  79 ASP CA   1 1 
        6 18630 1 1  14 ASP CB   C  18.752   8.583  -4.647 1.00 . A A .  79 ASP CB   1 1 
        6 18631 1 1  14 ASP CG   C  20.014   9.342  -5.007 1.00 . A A .  79 ASP CG   1 1 
        6 18632 1 1  14 ASP H    H  16.993   6.876  -3.876 1.00 . A A .  79 ASP H    1 1 
        6 18633 1 1  14 ASP HA   H  19.288   6.728  -5.572 1.00 . A A .  79 ASP HA   1 1 
        6 18634 1 1  14 ASP HB2  H  17.996   8.809  -5.386 1.00 . A A .  79 ASP HB2  1 1 
        6 18635 1 1  14 ASP HB3  H  18.414   8.921  -3.679 1.00 . A A .  79 ASP HB3  1 1 
        6 18636 1 1  14 ASP N    N  17.739   6.374  -4.268 1.00 . A A .  79 ASP N    1 1 
        6 18637 1 1  14 ASP O    O  21.119   6.225  -3.927 1.00 . A A .  79 ASP O    1 1 
        6 18638 1 1  14 ASP OD1  O  20.413   9.309  -6.191 1.00 . A A .  79 ASP OD1  1 1 
        6 18639 1 1  14 ASP OD2  O  20.611   9.978  -4.112 1.00 . A A .  79 ASP OD2  1 1 
        6 18640 1 1  15 HIS C    C  20.713   5.111  -1.039 1.00 . A A .  80 HIS C    1 1 
        6 18641 1 1  15 HIS CA   C  20.655   6.620  -1.228 1.00 . A A .  80 HIS CA   1 1 
        6 18642 1 1  15 HIS CB   C  20.226   7.295   0.081 1.00 . A A .  80 HIS CB   1 1 
        6 18643 1 1  15 HIS CD2  C  20.913   9.776  -0.261 1.00 . A A .  80 HIS CD2  1 1 
        6 18644 1 1  15 HIS CE1  C  18.926  10.679  -0.079 1.00 . A A .  80 HIS CE1  1 1 
        6 18645 1 1  15 HIS CG   C  20.029   8.776  -0.036 1.00 . A A .  80 HIS CG   1 1 
        6 18646 1 1  15 HIS H    H  18.849   7.322  -2.091 1.00 . A A .  80 HIS H    1 1 
        6 18647 1 1  15 HIS HA   H  21.633   6.977  -1.509 1.00 . A A .  80 HIS HA   1 1 
        6 18648 1 1  15 HIS HB2  H  19.294   6.863   0.410 1.00 . A A .  80 HIS HB2  1 1 
        6 18649 1 1  15 HIS HB3  H  20.982   7.119   0.832 1.00 . A A .  80 HIS HB3  1 1 
        6 18650 1 1  15 HIS HD1  H  17.936   8.904   0.248 1.00 . A A .  80 HIS HD1  1 1 
        6 18651 1 1  15 HIS HD2  H  21.980   9.670  -0.400 1.00 . A A .  80 HIS HD2  1 1 
        6 18652 1 1  15 HIS HE1  H  18.125  11.401  -0.047 1.00 . A A .  80 HIS HE1  1 1 
        6 18653 1 1  15 HIS HE2  H  20.540  11.804  -0.638 1.00 . A A .  80 HIS HE2  1 1 
        6 18654 1 1  15 HIS N    N  19.730   6.940  -2.308 1.00 . A A .  80 HIS N    1 1 
        6 18655 1 1  15 HIS ND1  N  18.797   9.376   0.074 1.00 . A A .  80 HIS ND1  1 1 
        6 18656 1 1  15 HIS NE2  N  20.202  10.951  -0.284 1.00 . A A .  80 HIS NE2  1 1 
        6 18657 1 1  15 HIS O    O  21.787   4.527  -0.863 1.00 . A A .  80 HIS O    1 1 
        6 18658 1 1  16 LEU C    C  20.273   2.315  -1.980 1.00 . A A .  81 LEU C    1 1 
        6 18659 1 1  16 LEU CA   C  19.412   3.046  -0.956 1.00 . A A .  81 LEU CA   1 1 
        6 18660 1 1  16 LEU CB   C  17.937   2.641  -1.098 1.00 . A A .  81 LEU CB   1 1 
        6 18661 1 1  16 LEU CD1  C  16.021   1.333  -0.157 1.00 . A A .  81 LEU CD1  1 1 
        6 18662 1 1  16 LEU CD2  C  17.897   0.119  -1.278 1.00 . A A .  81 LEU CD2  1 1 
        6 18663 1 1  16 LEU CG   C  17.522   1.325  -0.423 1.00 . A A .  81 LEU CG   1 1 
        6 18664 1 1  16 LEU H    H  18.729   5.017  -1.280 1.00 . A A .  81 LEU H    1 1 
        6 18665 1 1  16 LEU HA   H  19.755   2.791   0.036 1.00 . A A .  81 LEU HA   1 1 
        6 18666 1 1  16 LEU HB2  H  17.330   3.433  -0.685 1.00 . A A .  81 LEU HB2  1 1 
        6 18667 1 1  16 LEU HB3  H  17.712   2.561  -2.153 1.00 . A A .  81 LEU HB3  1 1 
        6 18668 1 1  16 LEU HD11 H  15.788   2.088   0.580 1.00 . A A .  81 LEU HD11 1 1 
        6 18669 1 1  16 LEU HD12 H  15.710   0.367   0.207 1.00 . A A .  81 LEU HD12 1 1 
        6 18670 1 1  16 LEU HD13 H  15.490   1.560  -1.073 1.00 . A A .  81 LEU HD13 1 1 
        6 18671 1 1  16 LEU HD21 H  17.637  -0.791  -0.751 1.00 . A A .  81 LEU HD21 1 1 
        6 18672 1 1  16 LEU HD22 H  18.959   0.130  -1.470 1.00 . A A .  81 LEU HD22 1 1 
        6 18673 1 1  16 LEU HD23 H  17.359   0.158  -2.214 1.00 . A A .  81 LEU HD23 1 1 
        6 18674 1 1  16 LEU HG   H  18.035   1.234   0.526 1.00 . A A .  81 LEU HG   1 1 
        6 18675 1 1  16 LEU N    N  19.541   4.486  -1.120 1.00 . A A .  81 LEU N    1 1 
        6 18676 1 1  16 LEU O    O  20.870   1.282  -1.678 1.00 . A A .  81 LEU O    1 1 
        6 18677 1 1  17 SER C    C  22.615   2.517  -4.101 1.00 . A A .  82 SER C    1 1 
        6 18678 1 1  17 SER CA   C  21.128   2.222  -4.233 1.00 . A A .  82 SER CA   1 1 
        6 18679 1 1  17 SER CB   C  20.645   2.660  -5.608 1.00 . A A .  82 SER CB   1 1 
        6 18680 1 1  17 SER H    H  19.879   3.698  -3.381 1.00 . A A .  82 SER H    1 1 
        6 18681 1 1  17 SER HA   H  20.982   1.158  -4.139 1.00 . A A .  82 SER HA   1 1 
        6 18682 1 1  17 SER HB2  H  21.164   2.091  -6.366 1.00 . A A .  82 SER HB2  1 1 
        6 18683 1 1  17 SER HB3  H  19.582   2.480  -5.688 1.00 . A A .  82 SER HB3  1 1 
        6 18684 1 1  17 SER HG   H  20.138   4.549  -5.501 1.00 . A A .  82 SER HG   1 1 
        6 18685 1 1  17 SER N    N  20.356   2.860  -3.188 1.00 . A A .  82 SER N    1 1 
        6 18686 1 1  17 SER O    O  23.435   1.621  -4.249 1.00 . A A .  82 SER O    1 1 
        6 18687 1 1  17 SER OG   O  20.892   4.035  -5.827 1.00 . A A .  82 SER OG   1 1 
        6 18688 1 1  18 THR C    C  25.144   3.457  -2.691 1.00 . A A .  83 THR C    1 1 
        6 18689 1 1  18 THR CA   C  24.374   4.152  -3.821 1.00 . A A .  83 THR CA   1 1 
        6 18690 1 1  18 THR CB   C  24.546   5.688  -3.733 1.00 . A A .  83 THR CB   1 1 
        6 18691 1 1  18 THR CG2  C  24.153   6.218  -2.361 1.00 . A A .  83 THR CG2  1 1 
        6 18692 1 1  18 THR H    H  22.278   4.444  -3.648 1.00 . A A .  83 THR H    1 1 
        6 18693 1 1  18 THR HA   H  24.800   3.821  -4.763 1.00 . A A .  83 THR HA   1 1 
        6 18694 1 1  18 THR HB   H  23.905   6.145  -4.474 1.00 . A A .  83 THR HB   1 1 
        6 18695 1 1  18 THR HG1  H  26.207   6.694  -3.366 1.00 . A A .  83 THR HG1  1 1 
        6 18696 1 1  18 THR HG21 H  24.252   7.294  -2.347 1.00 . A A .  83 THR HG21 1 1 
        6 18697 1 1  18 THR HG22 H  24.796   5.786  -1.610 1.00 . A A .  83 THR HG22 1 1 
        6 18698 1 1  18 THR HG23 H  23.127   5.949  -2.153 1.00 . A A .  83 THR HG23 1 1 
        6 18699 1 1  18 THR N    N  22.971   3.765  -3.828 1.00 . A A .  83 THR N    1 1 
        6 18700 1 1  18 THR O    O  26.341   3.204  -2.818 1.00 . A A .  83 THR O    1 1 
        6 18701 1 1  18 THR OG1  O  25.903   6.049  -4.014 1.00 . A A .  83 THR OG1  1 1 
        6 18702 1 1  19 MET C    C  25.226   0.915  -0.797 1.00 . A A .  84 MET C    1 1 
        6 18703 1 1  19 MET CA   C  25.097   2.410  -0.497 1.00 . A A .  84 MET CA   1 1 
        6 18704 1 1  19 MET CB   C  24.300   2.600   0.797 1.00 . A A .  84 MET CB   1 1 
        6 18705 1 1  19 MET CE   C  20.674   0.975   2.086 1.00 . A A .  84 MET CE   1 1 
        6 18706 1 1  19 MET CG   C  22.972   1.855   0.814 1.00 . A A .  84 MET CG   1 1 
        6 18707 1 1  19 MET H    H  23.500   3.360  -1.539 1.00 . A A .  84 MET H    1 1 
        6 18708 1 1  19 MET HA   H  26.084   2.828  -0.367 1.00 . A A .  84 MET HA   1 1 
        6 18709 1 1  19 MET HB2  H  24.895   2.251   1.626 1.00 . A A .  84 MET HB2  1 1 
        6 18710 1 1  19 MET HB3  H  24.098   3.654   0.929 1.00 . A A .  84 MET HB3  1 1 
        6 18711 1 1  19 MET HE1  H  20.115   1.363   1.247 1.00 . A A .  84 MET HE1  1 1 
        6 18712 1 1  19 MET HE2  H  20.045   0.966   2.967 1.00 . A A .  84 MET HE2  1 1 
        6 18713 1 1  19 MET HE3  H  21.000  -0.029   1.868 1.00 . A A .  84 MET HE3  1 1 
        6 18714 1 1  19 MET HG2  H  22.341   2.249   0.031 1.00 . A A .  84 MET HG2  1 1 
        6 18715 1 1  19 MET HG3  H  23.160   0.808   0.630 1.00 . A A .  84 MET HG3  1 1 
        6 18716 1 1  19 MET N    N  24.454   3.115  -1.606 1.00 . A A .  84 MET N    1 1 
        6 18717 1 1  19 MET O    O  25.898   0.180  -0.073 1.00 . A A .  84 MET O    1 1 
        6 18718 1 1  19 MET SD   S  22.100   2.016   2.382 1.00 . A A .  84 MET SD   1 1 
        6 18719 1 1  20 TYR C    C  24.927  -1.243  -3.605 1.00 . A A .  85 TYR C    1 1 
        6 18720 1 1  20 TYR CA   C  24.472  -0.947  -2.171 1.00 . A A .  85 TYR CA   1 1 
        6 18721 1 1  20 TYR CB   C  23.007  -1.360  -1.982 1.00 . A A .  85 TYR CB   1 1 
        6 18722 1 1  20 TYR CD1  C  22.870  -3.353  -0.447 1.00 . A A .  85 TYR CD1  1 1 
        6 18723 1 1  20 TYR CD2  C  22.487  -3.706  -2.773 1.00 . A A .  85 TYR CD2  1 1 
        6 18724 1 1  20 TYR CE1  C  22.663  -4.696  -0.203 1.00 . A A .  85 TYR CE1  1 1 
        6 18725 1 1  20 TYR CE2  C  22.279  -5.051  -2.536 1.00 . A A .  85 TYR CE2  1 1 
        6 18726 1 1  20 TYR CG   C  22.787  -2.835  -1.732 1.00 . A A .  85 TYR CG   1 1 
        6 18727 1 1  20 TYR CZ   C  22.368  -5.541  -1.249 1.00 . A A .  85 TYR CZ   1 1 
        6 18728 1 1  20 TYR H    H  24.162   1.123  -2.473 1.00 . A A .  85 TYR H    1 1 
        6 18729 1 1  20 TYR HA   H  25.091  -1.494  -1.478 1.00 . A A .  85 TYR HA   1 1 
        6 18730 1 1  20 TYR HB2  H  22.602  -0.825  -1.138 1.00 . A A .  85 TYR HB2  1 1 
        6 18731 1 1  20 TYR HB3  H  22.453  -1.088  -2.869 1.00 . A A .  85 TYR HB3  1 1 
        6 18732 1 1  20 TYR HD1  H  23.097  -2.684   0.372 1.00 . A A .  85 TYR HD1  1 1 
        6 18733 1 1  20 TYR HD2  H  22.419  -3.320  -3.780 1.00 . A A .  85 TYR HD2  1 1 
        6 18734 1 1  20 TYR HE1  H  22.733  -5.078   0.804 1.00 . A A .  85 TYR HE1  1 1 
        6 18735 1 1  20 TYR HE2  H  22.049  -5.715  -3.357 1.00 . A A .  85 TYR HE2  1 1 
        6 18736 1 1  20 TYR HH   H  21.563  -6.980  -0.251 1.00 . A A .  85 TYR HH   1 1 
        6 18737 1 1  20 TYR N    N  24.583   0.476  -1.870 1.00 . A A .  85 TYR N    1 1 
        6 18738 1 1  20 TYR O    O  24.831  -2.371  -4.078 1.00 . A A .  85 TYR O    1 1 
        6 18739 1 1  20 TYR OH   O  22.157  -6.881  -1.007 1.00 . A A .  85 TYR OH   1 1 
        6 18740 1 1  21 ASP C    C  24.572  -0.597  -6.587 1.00 . A A .  86 ASP C    1 1 
        6 18741 1 1  21 ASP CA   C  25.775  -0.263  -5.710 1.00 . A A .  86 ASP CA   1 1 
        6 18742 1 1  21 ASP CB   C  26.893  -1.263  -5.998 1.00 . A A .  86 ASP CB   1 1 
        6 18743 1 1  21 ASP CG   C  28.246  -0.788  -5.520 1.00 . A A .  86 ASP CG   1 1 
        6 18744 1 1  21 ASP H    H  25.563   0.637  -3.802 1.00 . A A .  86 ASP H    1 1 
        6 18745 1 1  21 ASP HA   H  26.124   0.721  -5.986 1.00 . A A .  86 ASP HA   1 1 
        6 18746 1 1  21 ASP HB2  H  26.666  -2.200  -5.512 1.00 . A A .  86 ASP HB2  1 1 
        6 18747 1 1  21 ASP HB3  H  26.943  -1.417  -7.067 1.00 . A A .  86 ASP HB3  1 1 
        6 18748 1 1  21 ASP N    N  25.420  -0.204  -4.282 1.00 . A A .  86 ASP N    1 1 
        6 18749 1 1  21 ASP O    O  24.718  -0.869  -7.779 1.00 . A A .  86 ASP O    1 1 
        6 18750 1 1  21 ASP OD1  O  28.932  -0.074  -6.284 1.00 . A A .  86 ASP OD1  1 1 
        6 18751 1 1  21 ASP OD2  O  28.639  -1.137  -4.391 1.00 . A A .  86 ASP OD2  1 1 
        6 18752 1 1  22 MET C    C  21.892   0.408  -7.690 1.00 . A A .  87 MET C    1 1 
        6 18753 1 1  22 MET CA   C  22.152  -0.773  -6.757 1.00 . A A .  87 MET CA   1 1 
        6 18754 1 1  22 MET CB   C  20.983  -0.987  -5.789 1.00 . A A .  87 MET CB   1 1 
        6 18755 1 1  22 MET CE   C  18.001   0.333  -5.265 1.00 . A A .  87 MET CE   1 1 
        6 18756 1 1  22 MET CG   C  19.708  -1.498  -6.449 1.00 . A A .  87 MET CG   1 1 
        6 18757 1 1  22 MET H    H  23.329  -0.331  -5.052 1.00 . A A .  87 MET H    1 1 
        6 18758 1 1  22 MET HA   H  22.286  -1.666  -7.349 1.00 . A A .  87 MET HA   1 1 
        6 18759 1 1  22 MET HB2  H  21.281  -1.700  -5.037 1.00 . A A .  87 MET HB2  1 1 
        6 18760 1 1  22 MET HB3  H  20.759  -0.046  -5.310 1.00 . A A .  87 MET HB3  1 1 
        6 18761 1 1  22 MET HE1  H  18.850   0.667  -4.686 1.00 . A A .  87 MET HE1  1 1 
        6 18762 1 1  22 MET HE2  H  17.529  -0.500  -4.763 1.00 . A A .  87 MET HE2  1 1 
        6 18763 1 1  22 MET HE3  H  17.292   1.142  -5.365 1.00 . A A .  87 MET HE3  1 1 
        6 18764 1 1  22 MET HG2  H  19.976  -2.033  -7.349 1.00 . A A .  87 MET HG2  1 1 
        6 18765 1 1  22 MET HG3  H  19.214  -2.176  -5.768 1.00 . A A .  87 MET HG3  1 1 
        6 18766 1 1  22 MET N    N  23.382  -0.536  -6.010 1.00 . A A .  87 MET N    1 1 
        6 18767 1 1  22 MET O    O  20.974   0.392  -8.507 1.00 . A A .  87 MET O    1 1 
        6 18768 1 1  22 MET SD   S  18.552  -0.182  -6.889 1.00 . A A .  87 MET SD   1 1 
        6 18769 1 1  23 GLN C    C  22.650   2.257  -9.878 1.00 . A A .  88 GLN C    1 1 
        6 18770 1 1  23 GLN CA   C  22.643   2.624  -8.395 1.00 . A A .  88 GLN CA   1 1 
        6 18771 1 1  23 GLN CB   C  23.786   3.591  -8.057 1.00 . A A .  88 GLN CB   1 1 
        6 18772 1 1  23 GLN CD   C  26.256   3.924  -7.614 1.00 . A A .  88 GLN CD   1 1 
        6 18773 1 1  23 GLN CG   C  25.169   2.951  -8.034 1.00 . A A .  88 GLN CG   1 1 
        6 18774 1 1  23 GLN H    H  23.429   1.383  -6.879 1.00 . A A .  88 GLN H    1 1 
        6 18775 1 1  23 GLN HA   H  21.705   3.108  -8.169 1.00 . A A .  88 GLN HA   1 1 
        6 18776 1 1  23 GLN HB2  H  23.795   4.378  -8.793 1.00 . A A .  88 GLN HB2  1 1 
        6 18777 1 1  23 GLN HB3  H  23.597   4.023  -7.086 1.00 . A A .  88 GLN HB3  1 1 
        6 18778 1 1  23 GLN HE21 H  26.030   3.403  -5.713 1.00 . A A .  88 GLN HE21 1 1 
        6 18779 1 1  23 GLN HE22 H  27.225   4.613  -6.021 1.00 . A A .  88 GLN HE22 1 1 
        6 18780 1 1  23 GLN HG2  H  25.161   2.124  -7.340 1.00 . A A .  88 GLN HG2  1 1 
        6 18781 1 1  23 GLN HG3  H  25.399   2.588  -9.024 1.00 . A A .  88 GLN HG3  1 1 
        6 18782 1 1  23 GLN N    N  22.730   1.433  -7.562 1.00 . A A .  88 GLN N    1 1 
        6 18783 1 1  23 GLN NE2  N  26.530   3.983  -6.321 1.00 . A A .  88 GLN NE2  1 1 
        6 18784 1 1  23 GLN O    O  21.774   2.679 -10.632 1.00 . A A .  88 GLN O    1 1 
        6 18785 1 1  23 GLN OE1  O  26.853   4.605  -8.446 1.00 . A A .  88 GLN OE1  1 1 
        6 18786 1 1  24 ALA C    C  22.466   0.252 -12.100 1.00 . A A .  89 ALA C    1 1 
        6 18787 1 1  24 ALA CA   C  23.724   0.988 -11.656 1.00 . A A .  89 ALA CA   1 1 
        6 18788 1 1  24 ALA CB   C  24.949   0.098 -11.806 1.00 . A A .  89 ALA CB   1 1 
        6 18789 1 1  24 ALA H    H  24.234   1.071  -9.608 1.00 . A A .  89 ALA H    1 1 
        6 18790 1 1  24 ALA HA   H  23.861   1.864 -12.273 1.00 . A A .  89 ALA HA   1 1 
        6 18791 1 1  24 ALA HB1  H  24.854  -0.758 -11.153 1.00 . A A .  89 ALA HB1  1 1 
        6 18792 1 1  24 ALA HB2  H  25.834   0.657 -11.537 1.00 . A A .  89 ALA HB2  1 1 
        6 18793 1 1  24 ALA HB3  H  25.029  -0.235 -12.829 1.00 . A A .  89 ALA HB3  1 1 
        6 18794 1 1  24 ALA N    N  23.602   1.420 -10.271 1.00 . A A .  89 ALA N    1 1 
        6 18795 1 1  24 ALA O    O  22.032   0.363 -13.248 1.00 . A A .  89 ALA O    1 1 
        6 18796 1 1  25 LEU C    C  19.504  -0.361 -11.810 1.00 . A A .  90 LEU C    1 1 
        6 18797 1 1  25 LEU CA   C  20.672  -1.257 -11.418 1.00 . A A .  90 LEU CA   1 1 
        6 18798 1 1  25 LEU CB   C  20.293  -2.090 -10.180 1.00 . A A .  90 LEU CB   1 1 
        6 18799 1 1  25 LEU CD1  C  21.109  -4.309 -11.013 1.00 . A A .  90 LEU CD1  1 1 
        6 18800 1 1  25 LEU CD2  C  22.614  -2.922  -9.603 1.00 . A A .  90 LEU CD2  1 1 
        6 18801 1 1  25 LEU CG   C  21.170  -3.315  -9.872 1.00 . A A .  90 LEU CG   1 1 
        6 18802 1 1  25 LEU H    H  22.232  -0.448 -10.254 1.00 . A A .  90 LEU H    1 1 
        6 18803 1 1  25 LEU HA   H  20.891  -1.926 -12.239 1.00 . A A .  90 LEU HA   1 1 
        6 18804 1 1  25 LEU HB2  H  20.325  -1.438  -9.319 1.00 . A A .  90 LEU HB2  1 1 
        6 18805 1 1  25 LEU HB3  H  19.275  -2.432 -10.306 1.00 . A A .  90 LEU HB3  1 1 
        6 18806 1 1  25 LEU HD11 H  20.085  -4.612 -11.172 1.00 . A A .  90 LEU HD11 1 1 
        6 18807 1 1  25 LEU HD12 H  21.708  -5.172 -10.766 1.00 . A A .  90 LEU HD12 1 1 
        6 18808 1 1  25 LEU HD13 H  21.493  -3.848 -11.910 1.00 . A A .  90 LEU HD13 1 1 
        6 18809 1 1  25 LEU HD21 H  23.065  -3.642  -8.934 1.00 . A A .  90 LEU HD21 1 1 
        6 18810 1 1  25 LEU HD22 H  22.643  -1.947  -9.149 1.00 . A A .  90 LEU HD22 1 1 
        6 18811 1 1  25 LEU HD23 H  23.163  -2.903 -10.532 1.00 . A A .  90 LEU HD23 1 1 
        6 18812 1 1  25 LEU HG   H  20.787  -3.806  -8.989 1.00 . A A .  90 LEU HG   1 1 
        6 18813 1 1  25 LEU N    N  21.866  -0.463 -11.159 1.00 . A A .  90 LEU N    1 1 
        6 18814 1 1  25 LEU O    O  18.924  -0.520 -12.884 1.00 . A A .  90 LEU O    1 1 
        6 18815 1 1  26 HIS C    C  18.292   2.535 -12.223 1.00 . A A .  91 HIS C    1 1 
        6 18816 1 1  26 HIS CA   C  18.009   1.453 -11.183 1.00 . A A .  91 HIS CA   1 1 
        6 18817 1 1  26 HIS CB   C  17.502   2.095  -9.877 1.00 . A A .  91 HIS CB   1 1 
        6 18818 1 1  26 HIS CD2  C  19.346   3.357  -8.555 1.00 . A A .  91 HIS CD2  1 1 
        6 18819 1 1  26 HIS CE1  C  18.867   5.400  -9.180 1.00 . A A .  91 HIS CE1  1 1 
        6 18820 1 1  26 HIS CG   C  18.295   3.281  -9.397 1.00 . A A .  91 HIS CG   1 1 
        6 18821 1 1  26 HIS H    H  19.730   0.741 -10.151 1.00 . A A .  91 HIS H    1 1 
        6 18822 1 1  26 HIS HA   H  17.229   0.815 -11.572 1.00 . A A .  91 HIS HA   1 1 
        6 18823 1 1  26 HIS HB2  H  16.486   2.424 -10.025 1.00 . A A .  91 HIS HB2  1 1 
        6 18824 1 1  26 HIS HB3  H  17.517   1.350  -9.094 1.00 . A A .  91 HIS HB3  1 1 
        6 18825 1 1  26 HIS HD1  H  17.310   4.865 -10.397 1.00 . A A .  91 HIS HD1  1 1 
        6 18826 1 1  26 HIS HD2  H  19.826   2.525  -8.059 1.00 . A A .  91 HIS HD2  1 1 
        6 18827 1 1  26 HIS HE1  H  18.890   6.475  -9.289 1.00 . A A .  91 HIS HE1  1 1 
        6 18828 1 1  26 HIS HE2  H  20.302   5.057  -7.760 1.00 . A A .  91 HIS HE2  1 1 
        6 18829 1 1  26 HIS N    N  19.180   0.605 -10.953 1.00 . A A .  91 HIS N    1 1 
        6 18830 1 1  26 HIS ND1  N  18.019   4.582  -9.773 1.00 . A A .  91 HIS ND1  1 1 
        6 18831 1 1  26 HIS NE2  N  19.683   4.684  -8.435 1.00 . A A .  91 HIS NE2  1 1 
        6 18832 1 1  26 HIS O    O  17.380   3.239 -12.649 1.00 . A A .  91 HIS O    1 1 
        6 18833 1 1  27 GLU C    C  19.944   2.942 -15.019 1.00 . A A .  92 GLU C    1 1 
        6 18834 1 1  27 GLU CA   C  19.872   3.649 -13.668 1.00 . A A .  92 GLU CA   1 1 
        6 18835 1 1  27 GLU CB   C  21.161   4.414 -13.363 1.00 . A A .  92 GLU CB   1 1 
        6 18836 1 1  27 GLU CD   C  21.821   6.530 -12.150 1.00 . A A .  92 GLU CD   1 1 
        6 18837 1 1  27 GLU CG   C  21.065   5.225 -12.081 1.00 . A A .  92 GLU CG   1 1 
        6 18838 1 1  27 GLU H    H  20.273   2.205 -12.160 1.00 . A A .  92 GLU H    1 1 
        6 18839 1 1  27 GLU HA   H  19.058   4.359 -13.711 1.00 . A A .  92 GLU HA   1 1 
        6 18840 1 1  27 GLU HB2  H  21.974   3.712 -13.262 1.00 . A A .  92 GLU HB2  1 1 
        6 18841 1 1  27 GLU HB3  H  21.372   5.090 -14.178 1.00 . A A .  92 GLU HB3  1 1 
        6 18842 1 1  27 GLU HG2  H  20.024   5.444 -11.886 1.00 . A A .  92 GLU HG2  1 1 
        6 18843 1 1  27 GLU HG3  H  21.465   4.635 -11.268 1.00 . A A .  92 GLU HG3  1 1 
        6 18844 1 1  27 GLU N    N  19.551   2.703 -12.607 1.00 . A A .  92 GLU N    1 1 
        6 18845 1 1  27 GLU O    O  19.909   3.588 -16.066 1.00 . A A .  92 GLU O    1 1 
        6 18846 1 1  27 GLU OE1  O  21.301   7.482 -12.764 1.00 . A A .  92 GLU OE1  1 1 
        6 18847 1 1  27 GLU OE2  O  22.923   6.624 -11.568 1.00 . A A .  92 GLU OE2  1 1 
        6 18848 1 1  28 SER C    C  18.400   0.605 -16.472 1.00 . A A .  93 SER C    1 1 
        6 18849 1 1  28 SER CA   C  19.885   0.828 -16.210 1.00 . A A .  93 SER CA   1 1 
        6 18850 1 1  28 SER CB   C  20.617  -0.513 -16.095 1.00 . A A .  93 SER CB   1 1 
        6 18851 1 1  28 SER H    H  20.235   1.160 -14.147 1.00 . A A .  93 SER H    1 1 
        6 18852 1 1  28 SER HA   H  20.298   1.391 -17.026 1.00 . A A .  93 SER HA   1 1 
        6 18853 1 1  28 SER HB2  H  21.664  -0.334 -15.901 1.00 . A A .  93 SER HB2  1 1 
        6 18854 1 1  28 SER HB3  H  20.192  -1.085 -15.283 1.00 . A A .  93 SER HB3  1 1 
        6 18855 1 1  28 SER HG   H  21.305  -1.768 -17.442 1.00 . A A .  93 SER HG   1 1 
        6 18856 1 1  28 SER N    N  20.041   1.617 -14.995 1.00 . A A .  93 SER N    1 1 
        6 18857 1 1  28 SER O    O  17.888   0.898 -17.554 1.00 . A A .  93 SER O    1 1 
        6 18858 1 1  28 SER OG   O  20.494  -1.262 -17.294 1.00 . A A .  93 SER OG   1 1 
        6 18859 1 1  29 GLU C    C  15.640   0.988 -14.586 1.00 . A A .  94 GLU C    1 1 
        6 18860 1 1  29 GLU CA   C  16.272  -0.041 -15.513 1.00 . A A .  94 GLU CA   1 1 
        6 18861 1 1  29 GLU CB   C  15.841  -1.466 -15.143 1.00 . A A .  94 GLU CB   1 1 
        6 18862 1 1  29 GLU CD   C  15.841  -3.916 -15.798 1.00 . A A .  94 GLU CD   1 1 
        6 18863 1 1  29 GLU CG   C  16.268  -2.509 -16.167 1.00 . A A .  94 GLU CG   1 1 
        6 18864 1 1  29 GLU H    H  18.197  -0.180 -14.660 1.00 . A A .  94 GLU H    1 1 
        6 18865 1 1  29 GLU HA   H  15.956   0.171 -16.525 1.00 . A A .  94 GLU HA   1 1 
        6 18866 1 1  29 GLU HB2  H  16.278  -1.726 -14.190 1.00 . A A .  94 GLU HB2  1 1 
        6 18867 1 1  29 GLU HB3  H  14.765  -1.495 -15.056 1.00 . A A .  94 GLU HB3  1 1 
        6 18868 1 1  29 GLU HG2  H  15.827  -2.257 -17.121 1.00 . A A .  94 GLU HG2  1 1 
        6 18869 1 1  29 GLU HG3  H  17.345  -2.487 -16.255 1.00 . A A .  94 GLU HG3  1 1 
        6 18870 1 1  29 GLU N    N  17.716   0.099 -15.465 1.00 . A A .  94 GLU N    1 1 
        6 18871 1 1  29 GLU O    O  15.376   0.719 -13.414 1.00 . A A .  94 GLU O    1 1 
        6 18872 1 1  29 GLU OE1  O  14.682  -4.284 -16.074 1.00 . A A .  94 GLU OE1  1 1 
        6 18873 1 1  29 GLU OE2  O  16.672  -4.669 -15.242 1.00 . A A .  94 GLU OE2  1 1 
        6 18874 1 1  30 ILE C    C  13.505   3.117 -13.946 1.00 . A A .  95 ILE C    1 1 
        6 18875 1 1  30 ILE CA   C  14.958   3.320 -14.356 1.00 . A A .  95 ILE CA   1 1 
        6 18876 1 1  30 ILE CB   C  15.088   4.629 -15.175 1.00 . A A .  95 ILE CB   1 1 
        6 18877 1 1  30 ILE CD1  C  16.768   6.076 -16.437 1.00 . A A .  95 ILE CD1  1 1 
        6 18878 1 1  30 ILE CG1  C  16.550   4.851 -15.576 1.00 . A A .  95 ILE CG1  1 1 
        6 18879 1 1  30 ILE CG2  C  14.566   5.824 -14.386 1.00 . A A .  95 ILE CG2  1 1 
        6 18880 1 1  30 ILE H    H  15.655   2.311 -16.072 1.00 . A A .  95 ILE H    1 1 
        6 18881 1 1  30 ILE HA   H  15.565   3.415 -13.468 1.00 . A A .  95 ILE HA   1 1 
        6 18882 1 1  30 ILE HB   H  14.491   4.529 -16.067 1.00 . A A .  95 ILE HB   1 1 
        6 18883 1 1  30 ILE HD11 H  16.173   5.994 -17.335 1.00 . A A .  95 ILE HD11 1 1 
        6 18884 1 1  30 ILE HD12 H  17.812   6.149 -16.703 1.00 . A A .  95 ILE HD12 1 1 
        6 18885 1 1  30 ILE HD13 H  16.472   6.958 -15.888 1.00 . A A .  95 ILE HD13 1 1 
        6 18886 1 1  30 ILE HG12 H  17.148   4.965 -14.684 1.00 . A A .  95 ILE HG12 1 1 
        6 18887 1 1  30 ILE HG13 H  16.900   3.990 -16.128 1.00 . A A .  95 ILE HG13 1 1 
        6 18888 1 1  30 ILE HG21 H  13.515   5.684 -14.175 1.00 . A A .  95 ILE HG21 1 1 
        6 18889 1 1  30 ILE HG22 H  14.699   6.724 -14.966 1.00 . A A .  95 ILE HG22 1 1 
        6 18890 1 1  30 ILE HG23 H  15.112   5.910 -13.457 1.00 . A A .  95 ILE HG23 1 1 
        6 18891 1 1  30 ILE N    N  15.454   2.186 -15.123 1.00 . A A .  95 ILE N    1 1 
        6 18892 1 1  30 ILE O    O  12.713   2.562 -14.703 1.00 . A A .  95 ILE O    1 1 
        6 18893 1 1  31 LEU C    C  11.138   4.875 -12.420 1.00 . A A .  96 LEU C    1 1 
        6 18894 1 1  31 LEU CA   C  11.795   3.508 -12.261 1.00 . A A .  96 LEU CA   1 1 
        6 18895 1 1  31 LEU CB   C  11.735   3.089 -10.785 1.00 . A A .  96 LEU CB   1 1 
        6 18896 1 1  31 LEU CD1  C   9.808   1.496 -10.735 1.00 . A A .  96 LEU CD1  1 1 
        6 18897 1 1  31 LEU CD2  C  10.283   2.903  -8.726 1.00 . A A .  96 LEU CD2  1 1 
        6 18898 1 1  31 LEU CG   C  10.324   2.835 -10.247 1.00 . A A .  96 LEU CG   1 1 
        6 18899 1 1  31 LEU H    H  13.864   3.908 -12.148 1.00 . A A .  96 LEU H    1 1 
        6 18900 1 1  31 LEU HA   H  11.257   2.786 -12.858 1.00 . A A .  96 LEU HA   1 1 
        6 18901 1 1  31 LEU HB2  H  12.316   2.186 -10.663 1.00 . A A .  96 LEU HB2  1 1 
        6 18902 1 1  31 LEU HB3  H  12.186   3.871 -10.192 1.00 . A A .  96 LEU HB3  1 1 
        6 18903 1 1  31 LEU HD11 H   8.794   1.352 -10.386 1.00 . A A .  96 LEU HD11 1 1 
        6 18904 1 1  31 LEU HD12 H  10.437   0.706 -10.353 1.00 . A A .  96 LEU HD12 1 1 
        6 18905 1 1  31 LEU HD13 H   9.820   1.477 -11.815 1.00 . A A .  96 LEU HD13 1 1 
        6 18906 1 1  31 LEU HD21 H   9.263   2.771  -8.388 1.00 . A A .  96 LEU HD21 1 1 
        6 18907 1 1  31 LEU HD22 H  10.645   3.867  -8.398 1.00 . A A .  96 LEU HD22 1 1 
        6 18908 1 1  31 LEU HD23 H  10.904   2.124  -8.311 1.00 . A A .  96 LEU HD23 1 1 
        6 18909 1 1  31 LEU HG   H   9.663   3.600 -10.630 1.00 . A A .  96 LEU HG   1 1 
        6 18910 1 1  31 LEU N    N  13.169   3.553 -12.735 1.00 . A A .  96 LEU N    1 1 
        6 18911 1 1  31 LEU O    O  11.403   5.791 -11.638 1.00 . A A .  96 LEU O    1 1 
        6 18912 1 1  32 PRO C    C   8.078   5.999 -13.116 1.00 . A A .  97 PRO C    1 1 
        6 18913 1 1  32 PRO CA   C   9.499   6.236 -13.637 1.00 . A A .  97 PRO CA   1 1 
        6 18914 1 1  32 PRO CB   C   9.495   6.414 -15.150 1.00 . A A .  97 PRO CB   1 1 
        6 18915 1 1  32 PRO CD   C  10.241   4.172 -14.655 1.00 . A A .  97 PRO CD   1 1 
        6 18916 1 1  32 PRO CG   C   9.530   5.021 -15.688 1.00 . A A .  97 PRO CG   1 1 
        6 18917 1 1  32 PRO HA   H   9.928   7.104 -13.162 1.00 . A A .  97 PRO HA   1 1 
        6 18918 1 1  32 PRO HB2  H   8.600   6.937 -15.454 1.00 . A A .  97 PRO HB2  1 1 
        6 18919 1 1  32 PRO HB3  H  10.366   6.972 -15.451 1.00 . A A .  97 PRO HB3  1 1 
        6 18920 1 1  32 PRO HD2  H   9.660   3.291 -14.425 1.00 . A A .  97 PRO HD2  1 1 
        6 18921 1 1  32 PRO HD3  H  11.223   3.895 -15.009 1.00 . A A .  97 PRO HD3  1 1 
        6 18922 1 1  32 PRO HG2  H   8.518   4.663 -15.827 1.00 . A A .  97 PRO HG2  1 1 
        6 18923 1 1  32 PRO HG3  H  10.067   5.001 -16.623 1.00 . A A .  97 PRO HG3  1 1 
        6 18924 1 1  32 PRO N    N  10.339   5.058 -13.480 1.00 . A A .  97 PRO N    1 1 
        6 18925 1 1  32 PRO O    O   7.529   6.822 -12.386 1.00 . A A .  97 PRO O    1 1 
        6 18926 1 1  33 PHE C    C   5.131   5.508 -13.547 1.00 . A A .  98 PHE C    1 1 
        6 18927 1 1  33 PHE CA   C   6.157   4.459 -13.143 1.00 . A A .  98 PHE CA   1 1 
        6 18928 1 1  33 PHE CB   C   6.040   4.126 -11.656 1.00 . A A .  98 PHE CB   1 1 
        6 18929 1 1  33 PHE CD1  C   6.819   1.810 -12.272 1.00 . A A .  98 PHE CD1  1 1 
        6 18930 1 1  33 PHE CD2  C   5.755   2.134 -10.158 1.00 . A A .  98 PHE CD2  1 1 
        6 18931 1 1  33 PHE CE1  C   6.962   0.464 -11.995 1.00 . A A .  98 PHE CE1  1 1 
        6 18932 1 1  33 PHE CE2  C   5.896   0.789  -9.880 1.00 . A A .  98 PHE CE2  1 1 
        6 18933 1 1  33 PHE CG   C   6.215   2.662 -11.354 1.00 . A A .  98 PHE CG   1 1 
        6 18934 1 1  33 PHE CZ   C   6.499  -0.046 -10.799 1.00 . A A .  98 PHE CZ   1 1 
        6 18935 1 1  33 PHE H    H   8.052   4.226 -14.029 1.00 . A A .  98 PHE H    1 1 
        6 18936 1 1  33 PHE HA   H   5.935   3.564 -13.704 1.00 . A A .  98 PHE HA   1 1 
        6 18937 1 1  33 PHE HB2  H   6.797   4.669 -11.110 1.00 . A A .  98 PHE HB2  1 1 
        6 18938 1 1  33 PHE HB3  H   5.064   4.424 -11.303 1.00 . A A .  98 PHE HB3  1 1 
        6 18939 1 1  33 PHE HD1  H   7.188   2.207 -13.205 1.00 . A A .  98 PHE HD1  1 1 
        6 18940 1 1  33 PHE HD2  H   5.283   2.786  -9.437 1.00 . A A .  98 PHE HD2  1 1 
        6 18941 1 1  33 PHE HE1  H   7.434  -0.189 -12.716 1.00 . A A .  98 PHE HE1  1 1 
        6 18942 1 1  33 PHE HE2  H   5.533   0.390  -8.944 1.00 . A A .  98 PHE HE2  1 1 
        6 18943 1 1  33 PHE HZ   H   6.610  -1.099 -10.581 1.00 . A A .  98 PHE HZ   1 1 
        6 18944 1 1  33 PHE N    N   7.518   4.846 -13.492 1.00 . A A .  98 PHE N    1 1 
        6 18945 1 1  33 PHE O    O   4.716   6.335 -12.737 1.00 . A A .  98 PHE O    1 1 
        6 18946 1 1  34 PRO C    C   2.289   5.875 -14.692 1.00 . A A .  99 PRO C    1 1 
        6 18947 1 1  34 PRO CA   C   3.610   6.316 -15.308 1.00 . A A .  99 PRO CA   1 1 
        6 18948 1 1  34 PRO CB   C   3.608   6.084 -16.826 1.00 . A A .  99 PRO CB   1 1 
        6 18949 1 1  34 PRO CD   C   5.271   4.644 -15.892 1.00 . A A .  99 PRO CD   1 1 
        6 18950 1 1  34 PRO CG   C   4.906   5.412 -17.127 1.00 . A A .  99 PRO CG   1 1 
        6 18951 1 1  34 PRO HA   H   3.782   7.360 -15.091 1.00 . A A .  99 PRO HA   1 1 
        6 18952 1 1  34 PRO HB2  H   2.769   5.458 -17.093 1.00 . A A .  99 PRO HB2  1 1 
        6 18953 1 1  34 PRO HB3  H   3.531   7.033 -17.335 1.00 . A A .  99 PRO HB3  1 1 
        6 18954 1 1  34 PRO HD2  H   4.815   3.664 -15.903 1.00 . A A .  99 PRO HD2  1 1 
        6 18955 1 1  34 PRO HD3  H   6.344   4.564 -15.796 1.00 . A A .  99 PRO HD3  1 1 
        6 18956 1 1  34 PRO HG2  H   4.786   4.741 -17.963 1.00 . A A .  99 PRO HG2  1 1 
        6 18957 1 1  34 PRO HG3  H   5.663   6.153 -17.345 1.00 . A A .  99 PRO HG3  1 1 
        6 18958 1 1  34 PRO N    N   4.707   5.477 -14.821 1.00 . A A .  99 PRO N    1 1 
        6 18959 1 1  34 PRO O    O   1.285   6.577 -14.777 1.00 . A A .  99 PRO O    1 1 
        6 18960 1 1  35 ASN C    C  -0.124   4.246 -14.007 1.00 . A A . 100 ASN C    1 1 
        6 18961 1 1  35 ASN CA   C   1.235   4.094 -13.310 1.00 . A A . 100 ASN CA   1 1 
        6 18962 1 1  35 ASN CB   C   1.223   4.617 -11.851 1.00 . A A . 100 ASN CB   1 1 
        6 18963 1 1  35 ASN CG   C   1.015   6.123 -11.705 1.00 . A A . 100 ASN CG   1 1 
        6 18964 1 1  35 ASN H    H   3.168   4.177 -14.145 1.00 . A A . 100 ASN H    1 1 
        6 18965 1 1  35 ASN HA   H   1.443   3.034 -13.268 1.00 . A A . 100 ASN HA   1 1 
        6 18966 1 1  35 ASN HB2  H   0.428   4.123 -11.312 1.00 . A A . 100 ASN HB2  1 1 
        6 18967 1 1  35 ASN HB3  H   2.169   4.361 -11.385 1.00 . A A . 100 ASN HB3  1 1 
        6 18968 1 1  35 ASN HD21 H   2.969   6.456 -11.899 1.00 . A A . 100 ASN HD21 1 1 
        6 18969 1 1  35 ASN HD22 H   1.982   7.863 -11.694 1.00 . A A . 100 ASN HD22 1 1 
        6 18970 1 1  35 ASN N    N   2.338   4.686 -14.075 1.00 . A A . 100 ASN N    1 1 
        6 18971 1 1  35 ASN ND2  N   2.097   6.888 -11.767 1.00 . A A . 100 ASN ND2  1 1 
        6 18972 1 1  35 ASN O    O  -0.859   5.207 -13.790 1.00 . A A . 100 ASN O    1 1 
        6 18973 1 1  35 ASN OD1  O  -0.105   6.593 -11.519 1.00 . A A . 100 ASN OD1  1 1 
        6 18974 1 1  36 PRO C    C  -2.907   2.947 -14.705 1.00 . A A . 101 PRO C    1 1 
        6 18975 1 1  36 PRO CA   C  -1.727   3.281 -15.612 1.00 . A A . 101 PRO CA   1 1 
        6 18976 1 1  36 PRO CB   C  -1.533   2.186 -16.663 1.00 . A A . 101 PRO CB   1 1 
        6 18977 1 1  36 PRO CD   C   0.378   2.115 -15.225 1.00 . A A . 101 PRO CD   1 1 
        6 18978 1 1  36 PRO CG   C  -0.532   1.260 -16.065 1.00 . A A . 101 PRO CG   1 1 
        6 18979 1 1  36 PRO HA   H  -1.904   4.227 -16.102 1.00 . A A . 101 PRO HA   1 1 
        6 18980 1 1  36 PRO HB2  H  -2.475   1.687 -16.843 1.00 . A A . 101 PRO HB2  1 1 
        6 18981 1 1  36 PRO HB3  H  -1.168   2.622 -17.579 1.00 . A A . 101 PRO HB3  1 1 
        6 18982 1 1  36 PRO HD2  H   0.678   1.581 -14.334 1.00 . A A . 101 PRO HD2  1 1 
        6 18983 1 1  36 PRO HD3  H   1.243   2.415 -15.796 1.00 . A A . 101 PRO HD3  1 1 
        6 18984 1 1  36 PRO HG2  H  -1.030   0.526 -15.448 1.00 . A A . 101 PRO HG2  1 1 
        6 18985 1 1  36 PRO HG3  H   0.031   0.774 -16.848 1.00 . A A . 101 PRO HG3  1 1 
        6 18986 1 1  36 PRO N    N  -0.457   3.282 -14.882 1.00 . A A . 101 PRO N    1 1 
        6 18987 1 1  36 PRO O    O  -2.732   2.379 -13.622 1.00 . A A . 101 PRO O    1 1 
        6 18988 1 1  37 GLU C    C  -5.844   1.656 -14.564 1.00 . A A . 102 GLU C    1 1 
        6 18989 1 1  37 GLU CA   C  -5.295   3.060 -14.350 1.00 . A A . 102 GLU CA   1 1 
        6 18990 1 1  37 GLU CB   C  -6.360   4.110 -14.647 1.00 . A A . 102 GLU CB   1 1 
        6 18991 1 1  37 GLU CD   C  -7.111   6.487 -14.277 1.00 . A A . 102 GLU CD   1 1 
        6 18992 1 1  37 GLU CG   C  -5.976   5.498 -14.162 1.00 . A A . 102 GLU CG   1 1 
        6 18993 1 1  37 GLU H    H  -4.192   3.690 -16.044 1.00 . A A . 102 GLU H    1 1 
        6 18994 1 1  37 GLU HA   H  -5.004   3.153 -13.314 1.00 . A A . 102 GLU HA   1 1 
        6 18995 1 1  37 GLU HB2  H  -6.524   4.154 -15.715 1.00 . A A . 102 GLU HB2  1 1 
        6 18996 1 1  37 GLU HB3  H  -7.280   3.823 -14.161 1.00 . A A . 102 GLU HB3  1 1 
        6 18997 1 1  37 GLU HG2  H  -5.678   5.435 -13.126 1.00 . A A . 102 GLU HG2  1 1 
        6 18998 1 1  37 GLU HG3  H  -5.146   5.853 -14.754 1.00 . A A . 102 GLU HG3  1 1 
        6 18999 1 1  37 GLU N    N  -4.105   3.288 -15.150 1.00 . A A . 102 GLU N    1 1 
        6 19000 1 1  37 GLU O    O  -6.290   1.298 -15.655 1.00 . A A . 102 GLU O    1 1 
        6 19001 1 1  37 GLU OE1  O  -8.140   6.293 -13.599 1.00 . A A . 102 GLU OE1  1 1 
        6 19002 1 1  37 GLU OE2  O  -6.982   7.464 -15.045 1.00 . A A . 102 GLU OE2  1 1 
        6 19003 1 1  38 ARG C    C  -6.790  -0.807 -12.098 1.00 . A A . 103 ARG C    1 1 
        6 19004 1 1  38 ARG CA   C  -6.292  -0.490 -13.501 1.00 . A A . 103 ARG CA   1 1 
        6 19005 1 1  38 ARG CB   C  -5.194  -1.471 -13.944 1.00 . A A . 103 ARG CB   1 1 
        6 19006 1 1  38 ARG CD   C  -2.761  -2.121 -13.750 1.00 . A A . 103 ARG CD   1 1 
        6 19007 1 1  38 ARG CG   C  -3.930  -1.389 -13.103 1.00 . A A . 103 ARG CG   1 1 
        6 19008 1 1  38 ARG CZ   C  -2.061  -4.431 -14.266 1.00 . A A . 103 ARG CZ   1 1 
        6 19009 1 1  38 ARG H    H  -5.407   1.231 -12.671 1.00 . A A . 103 ARG H    1 1 
        6 19010 1 1  38 ARG HA   H  -7.124  -0.541 -14.188 1.00 . A A . 103 ARG HA   1 1 
        6 19011 1 1  38 ARG HB2  H  -5.580  -2.478 -13.879 1.00 . A A . 103 ARG HB2  1 1 
        6 19012 1 1  38 ARG HB3  H  -4.932  -1.262 -14.970 1.00 . A A . 103 ARG HB3  1 1 
        6 19013 1 1  38 ARG HD2  H  -2.592  -1.703 -14.731 1.00 . A A . 103 ARG HD2  1 1 
        6 19014 1 1  38 ARG HD3  H  -1.881  -1.970 -13.142 1.00 . A A . 103 ARG HD3  1 1 
        6 19015 1 1  38 ARG HE   H  -3.910  -3.890 -13.692 1.00 . A A . 103 ARG HE   1 1 
        6 19016 1 1  38 ARG HG2  H  -3.663  -0.351 -12.976 1.00 . A A . 103 ARG HG2  1 1 
        6 19017 1 1  38 ARG HG3  H  -4.126  -1.829 -12.137 1.00 . A A . 103 ARG HG3  1 1 
        6 19018 1 1  38 ARG HH11 H  -0.597  -3.044 -14.456 1.00 . A A . 103 ARG HH11 1 1 
        6 19019 1 1  38 ARG HH12 H  -0.132  -4.675 -14.829 1.00 . A A . 103 ARG HH12 1 1 
        6 19020 1 1  38 ARG HH21 H  -3.288  -6.051 -14.204 1.00 . A A . 103 ARG HH21 1 1 
        6 19021 1 1  38 ARG HH22 H  -1.640  -6.371 -14.669 1.00 . A A . 103 ARG HH22 1 1 
        6 19022 1 1  38 ARG N    N  -5.790   0.871 -13.504 1.00 . A A . 103 ARG N    1 1 
        6 19023 1 1  38 ARG NE   N  -2.998  -3.560 -13.886 1.00 . A A . 103 ARG NE   1 1 
        6 19024 1 1  38 ARG NH1  N  -0.831  -4.016 -14.533 1.00 . A A . 103 ARG NH1  1 1 
        6 19025 1 1  38 ARG NH2  N  -2.353  -5.719 -14.387 1.00 . A A . 103 ARG NH2  1 1 
        6 19026 1 1  38 ARG O    O  -6.581  -0.018 -11.180 1.00 . A A . 103 ARG O    1 1 
        6 19027 1 1  39 ASN C    C  -7.061  -3.185  -9.849 1.00 . A A . 104 ASN C    1 1 
        6 19028 1 1  39 ASN CA   C  -8.006  -2.266 -10.617 1.00 . A A . 104 ASN CA   1 1 
        6 19029 1 1  39 ASN CB   C  -9.390  -2.908 -10.766 1.00 . A A . 104 ASN CB   1 1 
        6 19030 1 1  39 ASN CG   C -10.105  -3.053  -9.435 1.00 . A A . 104 ASN CG   1 1 
        6 19031 1 1  39 ASN H    H  -7.569  -2.558 -12.673 1.00 . A A . 104 ASN H    1 1 
        6 19032 1 1  39 ASN HA   H  -8.109  -1.344 -10.064 1.00 . A A . 104 ASN HA   1 1 
        6 19033 1 1  39 ASN HB2  H  -9.998  -2.293 -11.414 1.00 . A A . 104 ASN HB2  1 1 
        6 19034 1 1  39 ASN HB3  H  -9.281  -3.887 -11.207 1.00 . A A . 104 ASN HB3  1 1 
        6 19035 1 1  39 ASN HD21 H -11.166  -4.593 -10.128 1.00 . A A . 104 ASN HD21 1 1 
        6 19036 1 1  39 ASN HD22 H -11.476  -4.125  -8.490 1.00 . A A . 104 ASN HD22 1 1 
        6 19037 1 1  39 ASN N    N  -7.452  -1.934 -11.922 1.00 . A A . 104 ASN N    1 1 
        6 19038 1 1  39 ASN ND2  N -11.003  -4.020  -9.338 1.00 . A A . 104 ASN ND2  1 1 
        6 19039 1 1  39 ASN O    O  -6.296  -3.942 -10.448 1.00 . A A . 104 ASN O    1 1 
        6 19040 1 1  39 ASN OD1  O  -9.866  -2.288  -8.504 1.00 . A A . 104 ASN OD1  1 1 
        6 19041 1 1  40 PHE C    C  -6.508  -5.389  -7.868 1.00 . A A . 105 PHE C    1 1 
        6 19042 1 1  40 PHE CA   C  -6.261  -3.902  -7.653 1.00 . A A . 105 PHE CA   1 1 
        6 19043 1 1  40 PHE CB   C  -6.512  -3.523  -6.187 1.00 . A A . 105 PHE CB   1 1 
        6 19044 1 1  40 PHE CD1  C  -4.517  -4.452  -4.968 1.00 . A A . 105 PHE CD1  1 1 
        6 19045 1 1  40 PHE CD2  C  -6.667  -5.354  -4.476 1.00 . A A . 105 PHE CD2  1 1 
        6 19046 1 1  40 PHE CE1  C  -3.943  -5.317  -4.056 1.00 . A A . 105 PHE CE1  1 1 
        6 19047 1 1  40 PHE CE2  C  -6.098  -6.222  -3.563 1.00 . A A . 105 PHE CE2  1 1 
        6 19048 1 1  40 PHE CG   C  -5.884  -4.460  -5.189 1.00 . A A . 105 PHE CG   1 1 
        6 19049 1 1  40 PHE CZ   C  -4.735  -6.202  -3.353 1.00 . A A . 105 PHE CZ   1 1 
        6 19050 1 1  40 PHE H    H  -7.733  -2.454  -8.118 1.00 . A A . 105 PHE H    1 1 
        6 19051 1 1  40 PHE HA   H  -5.239  -3.686  -7.900 1.00 . A A . 105 PHE HA   1 1 
        6 19052 1 1  40 PHE HB2  H  -6.115  -2.536  -6.006 1.00 . A A . 105 PHE HB2  1 1 
        6 19053 1 1  40 PHE HB3  H  -7.577  -3.513  -6.007 1.00 . A A . 105 PHE HB3  1 1 
        6 19054 1 1  40 PHE HD1  H  -3.894  -3.759  -5.516 1.00 . A A . 105 PHE HD1  1 1 
        6 19055 1 1  40 PHE HD2  H  -7.734  -5.370  -4.640 1.00 . A A . 105 PHE HD2  1 1 
        6 19056 1 1  40 PHE HE1  H  -2.875  -5.302  -3.894 1.00 . A A . 105 PHE HE1  1 1 
        6 19057 1 1  40 PHE HE2  H  -6.722  -6.912  -3.012 1.00 . A A . 105 PHE HE2  1 1 
        6 19058 1 1  40 PHE HZ   H  -4.288  -6.879  -2.641 1.00 . A A . 105 PHE HZ   1 1 
        6 19059 1 1  40 PHE N    N  -7.110  -3.095  -8.525 1.00 . A A . 105 PHE N    1 1 
        6 19060 1 1  40 PHE O    O  -5.580  -6.194  -7.775 1.00 . A A . 105 PHE O    1 1 
        6 19061 1 1  41 VAL C    C  -7.577  -8.103  -7.458 1.00 . A A . 106 VAL C    1 1 
        6 19062 1 1  41 VAL CA   C  -8.245  -7.088  -8.386 1.00 . A A . 106 VAL CA   1 1 
        6 19063 1 1  41 VAL CB   C  -8.142  -7.558  -9.863 1.00 . A A . 106 VAL CB   1 1 
        6 19064 1 1  41 VAL CG1  C  -9.186  -6.850 -10.708 1.00 . A A . 106 VAL CG1  1 1 
        6 19065 1 1  41 VAL CG2  C  -6.750  -7.332 -10.445 1.00 . A A . 106 VAL CG2  1 1 
        6 19066 1 1  41 VAL H    H  -8.403  -4.979  -8.273 1.00 . A A . 106 VAL H    1 1 
        6 19067 1 1  41 VAL HA   H  -9.299  -7.079  -8.135 1.00 . A A . 106 VAL HA   1 1 
        6 19068 1 1  41 VAL HB   H  -8.353  -8.619  -9.893 1.00 . A A . 106 VAL HB   1 1 
        6 19069 1 1  41 VAL HG11 H  -9.116  -7.189 -11.729 1.00 . A A . 106 VAL HG11 1 1 
        6 19070 1 1  41 VAL HG12 H  -9.016  -5.786 -10.668 1.00 . A A . 106 VAL HG12 1 1 
        6 19071 1 1  41 VAL HG13 H -10.171  -7.072 -10.321 1.00 . A A . 106 VAL HG13 1 1 
        6 19072 1 1  41 VAL HG21 H  -6.024  -7.886  -9.865 1.00 . A A . 106 VAL HG21 1 1 
        6 19073 1 1  41 VAL HG22 H  -6.512  -6.280 -10.408 1.00 . A A . 106 VAL HG22 1 1 
        6 19074 1 1  41 VAL HG23 H  -6.726  -7.671 -11.470 1.00 . A A . 106 VAL HG23 1 1 
        6 19075 1 1  41 VAL N    N  -7.766  -5.711  -8.176 1.00 . A A . 106 VAL N    1 1 
        6 19076 1 1  41 VAL O    O  -6.564  -8.716  -7.800 1.00 . A A . 106 VAL O    1 1 
        6 19077 1 1  42 LEU C    C  -7.601 -10.612  -5.905 1.00 . A A . 107 LEU C    1 1 
        6 19078 1 1  42 LEU CA   C  -7.666  -9.217  -5.292 1.00 . A A . 107 LEU CA   1 1 
        6 19079 1 1  42 LEU CB   C  -8.578  -9.228  -4.061 1.00 . A A . 107 LEU CB   1 1 
        6 19080 1 1  42 LEU CD1  C  -6.842  -9.703  -2.315 1.00 . A A . 107 LEU CD1  1 1 
        6 19081 1 1  42 LEU CD2  C  -9.237 -10.268  -1.882 1.00 . A A . 107 LEU CD2  1 1 
        6 19082 1 1  42 LEU CG   C  -8.148 -10.171  -2.936 1.00 . A A . 107 LEU CG   1 1 
        6 19083 1 1  42 LEU H    H  -8.939  -7.718  -6.052 1.00 . A A . 107 LEU H    1 1 
        6 19084 1 1  42 LEU HA   H  -6.674  -8.916  -4.995 1.00 . A A . 107 LEU HA   1 1 
        6 19085 1 1  42 LEU HB2  H  -8.620  -8.225  -3.664 1.00 . A A . 107 LEU HB2  1 1 
        6 19086 1 1  42 LEU HB3  H  -9.571  -9.513  -4.377 1.00 . A A . 107 LEU HB3  1 1 
        6 19087 1 1  42 LEU HD11 H  -6.554 -10.383  -1.527 1.00 . A A . 107 LEU HD11 1 1 
        6 19088 1 1  42 LEU HD12 H  -6.972  -8.712  -1.905 1.00 . A A . 107 LEU HD12 1 1 
        6 19089 1 1  42 LEU HD13 H  -6.071  -9.680  -3.071 1.00 . A A . 107 LEU HD13 1 1 
        6 19090 1 1  42 LEU HD21 H  -8.923 -10.945  -1.102 1.00 . A A . 107 LEU HD21 1 1 
        6 19091 1 1  42 LEU HD22 H -10.145 -10.637  -2.336 1.00 . A A . 107 LEU HD22 1 1 
        6 19092 1 1  42 LEU HD23 H  -9.417  -9.290  -1.460 1.00 . A A . 107 LEU HD23 1 1 
        6 19093 1 1  42 LEU HG   H  -7.988 -11.159  -3.344 1.00 . A A . 107 LEU HG   1 1 
        6 19094 1 1  42 LEU N    N  -8.157  -8.260  -6.272 1.00 . A A . 107 LEU N    1 1 
        6 19095 1 1  42 LEU O    O  -8.613 -11.133  -6.378 1.00 . A A . 107 LEU O    1 1 
        6 19096 1 1  43 PRO C    C  -7.197 -13.566  -5.954 1.00 . A A . 108 PRO C    1 1 
        6 19097 1 1  43 PRO CA   C  -6.192 -12.551  -6.488 1.00 . A A . 108 PRO CA   1 1 
        6 19098 1 1  43 PRO CB   C  -4.772 -12.905  -6.045 1.00 . A A . 108 PRO CB   1 1 
        6 19099 1 1  43 PRO CD   C  -5.143 -10.630  -5.422 1.00 . A A . 108 PRO CD   1 1 
        6 19100 1 1  43 PRO CG   C  -4.090 -11.590  -5.901 1.00 . A A . 108 PRO CG   1 1 
        6 19101 1 1  43 PRO HA   H  -6.241 -12.536  -7.567 1.00 . A A . 108 PRO HA   1 1 
        6 19102 1 1  43 PRO HB2  H  -4.807 -13.440  -5.107 1.00 . A A . 108 PRO HB2  1 1 
        6 19103 1 1  43 PRO HB3  H  -4.297 -13.517  -6.798 1.00 . A A . 108 PRO HB3  1 1 
        6 19104 1 1  43 PRO HD2  H  -5.146 -10.581  -4.343 1.00 . A A . 108 PRO HD2  1 1 
        6 19105 1 1  43 PRO HD3  H  -4.979  -9.650  -5.843 1.00 . A A . 108 PRO HD3  1 1 
        6 19106 1 1  43 PRO HG2  H  -3.293 -11.666  -5.176 1.00 . A A . 108 PRO HG2  1 1 
        6 19107 1 1  43 PRO HG3  H  -3.700 -11.271  -6.857 1.00 . A A . 108 PRO HG3  1 1 
        6 19108 1 1  43 PRO N    N  -6.399 -11.215  -5.929 1.00 . A A . 108 PRO N    1 1 
        6 19109 1 1  43 PRO O    O  -7.297 -13.789  -4.743 1.00 . A A . 108 PRO O    1 1 
        6 19110 1 1  44 GLU C    C  -8.384 -16.309  -5.728 1.00 . A A . 109 GLU C    1 1 
        6 19111 1 1  44 GLU CA   C  -8.968 -15.151  -6.538 1.00 . A A . 109 GLU CA   1 1 
        6 19112 1 1  44 GLU CB   C  -9.612 -15.680  -7.824 1.00 . A A . 109 GLU CB   1 1 
        6 19113 1 1  44 GLU CD   C -12.069 -15.835  -7.195 1.00 . A A . 109 GLU CD   1 1 
        6 19114 1 1  44 GLU CG   C -10.815 -16.586  -7.602 1.00 . A A . 109 GLU CG   1 1 
        6 19115 1 1  44 GLU H    H  -7.775 -13.966  -7.817 1.00 . A A . 109 GLU H    1 1 
        6 19116 1 1  44 GLU HA   H  -9.720 -14.651  -5.947 1.00 . A A . 109 GLU HA   1 1 
        6 19117 1 1  44 GLU HB2  H  -9.933 -14.840  -8.421 1.00 . A A . 109 GLU HB2  1 1 
        6 19118 1 1  44 GLU HB3  H  -8.870 -16.236  -8.377 1.00 . A A . 109 GLU HB3  1 1 
        6 19119 1 1  44 GLU HG2  H -11.020 -17.118  -8.518 1.00 . A A . 109 GLU HG2  1 1 
        6 19120 1 1  44 GLU HG3  H -10.573 -17.297  -6.823 1.00 . A A . 109 GLU HG3  1 1 
        6 19121 1 1  44 GLU N    N  -7.934 -14.178  -6.874 1.00 . A A . 109 GLU N    1 1 
        6 19122 1 1  44 GLU O    O  -9.084 -16.938  -4.935 1.00 . A A . 109 GLU O    1 1 
        6 19123 1 1  44 GLU OE1  O -12.650 -15.134  -8.052 1.00 . A A . 109 GLU OE1  1 1 
        6 19124 1 1  44 GLU OE2  O -12.507 -15.974  -6.033 1.00 . A A . 109 GLU OE2  1 1 
        6 19125 1 1  45 GLU C    C  -6.453 -17.406  -3.698 1.00 . A A . 110 GLU C    1 1 
        6 19126 1 1  45 GLU CA   C  -6.432 -17.658  -5.203 1.00 . A A . 110 GLU CA   1 1 
        6 19127 1 1  45 GLU CB   C  -4.995 -17.840  -5.707 1.00 . A A . 110 GLU CB   1 1 
        6 19128 1 1  45 GLU CD   C  -2.740 -16.791  -6.148 1.00 . A A . 110 GLU CD   1 1 
        6 19129 1 1  45 GLU CG   C  -4.129 -16.596  -5.580 1.00 . A A . 110 GLU CG   1 1 
        6 19130 1 1  45 GLU H    H  -6.569 -16.002  -6.522 1.00 . A A . 110 GLU H    1 1 
        6 19131 1 1  45 GLU HA   H  -6.989 -18.560  -5.405 1.00 . A A . 110 GLU HA   1 1 
        6 19132 1 1  45 GLU HB2  H  -4.528 -18.635  -5.146 1.00 . A A . 110 GLU HB2  1 1 
        6 19133 1 1  45 GLU HB3  H  -5.029 -18.121  -6.749 1.00 . A A . 110 GLU HB3  1 1 
        6 19134 1 1  45 GLU HG2  H  -4.607 -15.786  -6.109 1.00 . A A . 110 GLU HG2  1 1 
        6 19135 1 1  45 GLU HG3  H  -4.041 -16.339  -4.533 1.00 . A A . 110 GLU HG3  1 1 
        6 19136 1 1  45 GLU N    N  -7.091 -16.568  -5.909 1.00 . A A . 110 GLU N    1 1 
        6 19137 1 1  45 GLU O    O  -6.735 -18.309  -2.919 1.00 . A A . 110 GLU O    1 1 
        6 19138 1 1  45 GLU OE1  O  -1.888 -17.392  -5.461 1.00 . A A . 110 GLU OE1  1 1 
        6 19139 1 1  45 GLU OE2  O  -2.488 -16.341  -7.285 1.00 . A A . 110 GLU OE2  1 1 
        6 19140 1 1  46 ILE C    C  -7.591 -15.824  -1.333 1.00 . A A . 111 ILE C    1 1 
        6 19141 1 1  46 ILE CA   C  -6.184 -15.767  -1.910 1.00 . A A . 111 ILE CA   1 1 
        6 19142 1 1  46 ILE CB   C  -5.613 -14.347  -1.752 1.00 . A A . 111 ILE CB   1 1 
        6 19143 1 1  46 ILE CD1  C  -3.689 -12.892  -2.541 1.00 . A A . 111 ILE CD1  1 1 
        6 19144 1 1  46 ILE CG1  C  -4.206 -14.293  -2.347 1.00 . A A . 111 ILE CG1  1 1 
        6 19145 1 1  46 ILE CG2  C  -5.594 -13.932  -0.285 1.00 . A A . 111 ILE CG2  1 1 
        6 19146 1 1  46 ILE H    H  -6.021 -15.481  -3.995 1.00 . A A . 111 ILE H    1 1 
        6 19147 1 1  46 ILE HA   H  -5.552 -16.454  -1.367 1.00 . A A . 111 ILE HA   1 1 
        6 19148 1 1  46 ILE HB   H  -6.250 -13.660  -2.289 1.00 . A A . 111 ILE HB   1 1 
        6 19149 1 1  46 ILE HD11 H  -3.688 -12.375  -1.594 1.00 . A A . 111 ILE HD11 1 1 
        6 19150 1 1  46 ILE HD12 H  -4.329 -12.371  -3.239 1.00 . A A . 111 ILE HD12 1 1 
        6 19151 1 1  46 ILE HD13 H  -2.684 -12.931  -2.935 1.00 . A A . 111 ILE HD13 1 1 
        6 19152 1 1  46 ILE HG12 H  -3.522 -14.809  -1.689 1.00 . A A . 111 ILE HG12 1 1 
        6 19153 1 1  46 ILE HG13 H  -4.209 -14.784  -3.310 1.00 . A A . 111 ILE HG13 1 1 
        6 19154 1 1  46 ILE HG21 H  -5.197 -12.930  -0.197 1.00 . A A . 111 ILE HG21 1 1 
        6 19155 1 1  46 ILE HG22 H  -4.970 -14.616   0.274 1.00 . A A . 111 ILE HG22 1 1 
        6 19156 1 1  46 ILE HG23 H  -6.599 -13.959   0.110 1.00 . A A . 111 ILE HG23 1 1 
        6 19157 1 1  46 ILE N    N  -6.198 -16.161  -3.312 1.00 . A A . 111 ILE N    1 1 
        6 19158 1 1  46 ILE O    O  -7.796 -16.263  -0.201 1.00 . A A . 111 ILE O    1 1 
        6 19159 1 1  47 ILE C    C -10.342 -16.898  -1.415 1.00 . A A . 112 ILE C    1 1 
        6 19160 1 1  47 ILE CA   C  -9.961 -15.454  -1.747 1.00 . A A . 112 ILE CA   1 1 
        6 19161 1 1  47 ILE CB   C -10.875 -14.923  -2.874 1.00 . A A . 112 ILE CB   1 1 
        6 19162 1 1  47 ILE CD1  C -11.209 -12.964  -4.483 1.00 . A A . 112 ILE CD1  1 1 
        6 19163 1 1  47 ILE CG1  C -10.429 -13.522  -3.309 1.00 . A A . 112 ILE CG1  1 1 
        6 19164 1 1  47 ILE CG2  C -12.324 -14.902  -2.414 1.00 . A A . 112 ILE CG2  1 1 
        6 19165 1 1  47 ILE H    H  -8.321 -15.021  -3.009 1.00 . A A . 112 ILE H    1 1 
        6 19166 1 1  47 ILE HA   H -10.099 -14.839  -0.868 1.00 . A A . 112 ILE HA   1 1 
        6 19167 1 1  47 ILE HB   H -10.799 -15.594  -3.716 1.00 . A A . 112 ILE HB   1 1 
        6 19168 1 1  47 ILE HD11 H -11.116 -13.634  -5.327 1.00 . A A . 112 ILE HD11 1 1 
        6 19169 1 1  47 ILE HD12 H -10.818 -11.993  -4.749 1.00 . A A . 112 ILE HD12 1 1 
        6 19170 1 1  47 ILE HD13 H -12.252 -12.871  -4.212 1.00 . A A . 112 ILE HD13 1 1 
        6 19171 1 1  47 ILE HG12 H -10.552 -12.841  -2.480 1.00 . A A . 112 ILE HG12 1 1 
        6 19172 1 1  47 ILE HG13 H  -9.387 -13.554  -3.589 1.00 . A A . 112 ILE HG13 1 1 
        6 19173 1 1  47 ILE HG21 H -12.952 -14.547  -3.218 1.00 . A A . 112 ILE HG21 1 1 
        6 19174 1 1  47 ILE HG22 H -12.424 -14.248  -1.561 1.00 . A A . 112 ILE HG22 1 1 
        6 19175 1 1  47 ILE HG23 H -12.624 -15.902  -2.137 1.00 . A A . 112 ILE HG23 1 1 
        6 19176 1 1  47 ILE N    N  -8.559 -15.392  -2.133 1.00 . A A . 112 ILE N    1 1 
        6 19177 1 1  47 ILE O    O -11.012 -17.170  -0.413 1.00 . A A . 112 ILE O    1 1 
        6 19178 1 1  48 GLN C    C  -9.353 -19.757  -0.826 1.00 . A A . 113 GLN C    1 1 
        6 19179 1 1  48 GLN CA   C -10.113 -19.241  -2.045 1.00 . A A . 113 GLN CA   1 1 
        6 19180 1 1  48 GLN CB   C  -9.702 -20.028  -3.286 1.00 . A A . 113 GLN CB   1 1 
        6 19181 1 1  48 GLN CD   C  -9.979 -20.328  -5.770 1.00 . A A . 113 GLN CD   1 1 
        6 19182 1 1  48 GLN CG   C -10.567 -19.747  -4.503 1.00 . A A . 113 GLN CG   1 1 
        6 19183 1 1  48 GLN H    H  -9.356 -17.530  -3.032 1.00 . A A . 113 GLN H    1 1 
        6 19184 1 1  48 GLN HA   H -11.170 -19.379  -1.878 1.00 . A A . 113 GLN HA   1 1 
        6 19185 1 1  48 GLN HB2  H  -8.680 -19.780  -3.533 1.00 . A A . 113 GLN HB2  1 1 
        6 19186 1 1  48 GLN HB3  H  -9.763 -21.083  -3.065 1.00 . A A . 113 GLN HB3  1 1 
        6 19187 1 1  48 GLN HE21 H  -8.149 -20.014  -5.077 1.00 . A A . 113 GLN HE21 1 1 
        6 19188 1 1  48 GLN HE22 H  -8.239 -20.748  -6.642 1.00 . A A . 113 GLN HE22 1 1 
        6 19189 1 1  48 GLN HG2  H -11.544 -20.180  -4.345 1.00 . A A . 113 GLN HG2  1 1 
        6 19190 1 1  48 GLN HG3  H -10.663 -18.676  -4.624 1.00 . A A . 113 GLN HG3  1 1 
        6 19191 1 1  48 GLN N    N  -9.875 -17.819  -2.249 1.00 . A A . 113 GLN N    1 1 
        6 19192 1 1  48 GLN NE2  N  -8.657 -20.364  -5.838 1.00 . A A . 113 GLN NE2  1 1 
        6 19193 1 1  48 GLN O    O  -9.893 -20.530  -0.041 1.00 . A A . 113 GLN O    1 1 
        6 19194 1 1  48 GLN OE1  O -10.702 -20.726  -6.685 1.00 . A A . 113 GLN OE1  1 1 
        6 19195 1 1  49 GLU C    C  -7.966 -19.344   1.787 1.00 . A A . 114 GLU C    1 1 
        6 19196 1 1  49 GLU CA   C  -7.283 -19.712   0.476 1.00 . A A . 114 GLU CA   1 1 
        6 19197 1 1  49 GLU CB   C  -5.907 -19.041   0.411 1.00 . A A . 114 GLU CB   1 1 
        6 19198 1 1  49 GLU CD   C  -3.726 -18.770  -0.832 1.00 . A A . 114 GLU CD   1 1 
        6 19199 1 1  49 GLU CG   C  -5.024 -19.543  -0.720 1.00 . A A . 114 GLU CG   1 1 
        6 19200 1 1  49 GLU H    H  -7.720 -18.719  -1.351 1.00 . A A . 114 GLU H    1 1 
        6 19201 1 1  49 GLU HA   H  -7.155 -20.782   0.441 1.00 . A A . 114 GLU HA   1 1 
        6 19202 1 1  49 GLU HB2  H  -6.047 -17.977   0.282 1.00 . A A . 114 GLU HB2  1 1 
        6 19203 1 1  49 GLU HB3  H  -5.392 -19.215   1.344 1.00 . A A . 114 GLU HB3  1 1 
        6 19204 1 1  49 GLU HG2  H  -4.792 -20.584  -0.546 1.00 . A A . 114 GLU HG2  1 1 
        6 19205 1 1  49 GLU HG3  H  -5.563 -19.447  -1.651 1.00 . A A . 114 GLU HG3  1 1 
        6 19206 1 1  49 GLU N    N  -8.105 -19.319  -0.672 1.00 . A A . 114 GLU N    1 1 
        6 19207 1 1  49 GLU O    O  -7.796 -20.018   2.801 1.00 . A A . 114 GLU O    1 1 
        6 19208 1 1  49 GLU OE1  O  -2.844 -18.948   0.035 1.00 . A A . 114 GLU OE1  1 1 
        6 19209 1 1  49 GLU OE2  O  -3.571 -17.987  -1.791 1.00 . A A . 114 GLU OE2  1 1 
        6 19210 1 1  50 VAL C    C -10.760 -18.601   3.113 1.00 . A A . 115 VAL C    1 1 
        6 19211 1 1  50 VAL CA   C  -9.466 -17.814   2.924 1.00 . A A . 115 VAL CA   1 1 
        6 19212 1 1  50 VAL CB   C  -9.787 -16.313   2.805 1.00 . A A . 115 VAL CB   1 1 
        6 19213 1 1  50 VAL CG1  C -10.650 -15.834   3.959 1.00 . A A . 115 VAL CG1  1 1 
        6 19214 1 1  50 VAL CG2  C  -8.500 -15.513   2.728 1.00 . A A . 115 VAL CG2  1 1 
        6 19215 1 1  50 VAL H    H  -8.816 -17.765   0.915 1.00 . A A . 115 VAL H    1 1 
        6 19216 1 1  50 VAL HA   H  -8.834 -17.960   3.790 1.00 . A A . 115 VAL HA   1 1 
        6 19217 1 1  50 VAL HB   H -10.334 -16.156   1.887 1.00 . A A . 115 VAL HB   1 1 
        6 19218 1 1  50 VAL HG11 H -11.622 -16.303   3.896 1.00 . A A . 115 VAL HG11 1 1 
        6 19219 1 1  50 VAL HG12 H -10.761 -14.762   3.901 1.00 . A A . 115 VAL HG12 1 1 
        6 19220 1 1  50 VAL HG13 H -10.181 -16.101   4.894 1.00 . A A . 115 VAL HG13 1 1 
        6 19221 1 1  50 VAL HG21 H  -7.932 -15.831   1.864 1.00 . A A . 115 VAL HG21 1 1 
        6 19222 1 1  50 VAL HG22 H  -7.919 -15.680   3.623 1.00 . A A . 115 VAL HG22 1 1 
        6 19223 1 1  50 VAL HG23 H  -8.733 -14.463   2.639 1.00 . A A . 115 VAL HG23 1 1 
        6 19224 1 1  50 VAL N    N  -8.740 -18.271   1.755 1.00 . A A . 115 VAL N    1 1 
        6 19225 1 1  50 VAL O    O -10.975 -19.220   4.157 1.00 . A A . 115 VAL O    1 1 
        6 19226 1 1  51 ARG C    C -12.882 -20.711   2.216 1.00 . A A . 116 ARG C    1 1 
        6 19227 1 1  51 ARG CA   C -12.933 -19.189   2.201 1.00 . A A . 116 ARG CA   1 1 
        6 19228 1 1  51 ARG CB   C -13.820 -18.722   1.049 1.00 . A A . 116 ARG CB   1 1 
        6 19229 1 1  51 ARG CD   C -14.820 -16.779  -0.183 1.00 . A A . 116 ARG CD   1 1 
        6 19230 1 1  51 ARG CG   C -14.134 -17.241   1.090 1.00 . A A . 116 ARG CG   1 1 
        6 19231 1 1  51 ARG CZ   C -17.233 -16.958  -0.701 1.00 . A A . 116 ARG CZ   1 1 
        6 19232 1 1  51 ARG H    H -11.332 -18.176   1.245 1.00 . A A . 116 ARG H    1 1 
        6 19233 1 1  51 ARG HA   H -13.363 -18.846   3.128 1.00 . A A . 116 ARG HA   1 1 
        6 19234 1 1  51 ARG HB2  H -13.325 -18.940   0.114 1.00 . A A . 116 ARG HB2  1 1 
        6 19235 1 1  51 ARG HB3  H -14.752 -19.268   1.089 1.00 . A A . 116 ARG HB3  1 1 
        6 19236 1 1  51 ARG HD2  H -15.062 -15.732  -0.081 1.00 . A A . 116 ARG HD2  1 1 
        6 19237 1 1  51 ARG HD3  H -14.136 -16.910  -1.009 1.00 . A A . 116 ARG HD3  1 1 
        6 19238 1 1  51 ARG HE   H -15.986 -18.514  -0.489 1.00 . A A . 116 ARG HE   1 1 
        6 19239 1 1  51 ARG HG2  H -14.784 -17.044   1.929 1.00 . A A . 116 ARG HG2  1 1 
        6 19240 1 1  51 ARG HG3  H -13.213 -16.690   1.211 1.00 . A A . 116 ARG HG3  1 1 
        6 19241 1 1  51 ARG HH11 H -16.584 -15.061  -0.366 1.00 . A A . 116 ARG HH11 1 1 
        6 19242 1 1  51 ARG HH12 H -18.258 -15.209  -0.820 1.00 . A A . 116 ARG HH12 1 1 
        6 19243 1 1  51 ARG HH21 H -18.191 -18.709  -1.055 1.00 . A A . 116 ARG HH21 1 1 
        6 19244 1 1  51 ARG HH22 H -19.183 -17.283  -1.179 1.00 . A A . 116 ARG HH22 1 1 
        6 19245 1 1  51 ARG N    N -11.605 -18.594   2.093 1.00 . A A . 116 ARG N    1 1 
        6 19246 1 1  51 ARG NE   N -16.051 -17.528  -0.460 1.00 . A A . 116 ARG NE   1 1 
        6 19247 1 1  51 ARG NH1  N -17.371 -15.638  -0.619 1.00 . A A . 116 ARG NH1  1 1 
        6 19248 1 1  51 ARG NH2  N -18.284 -17.710  -1.004 1.00 . A A . 116 ARG NH2  1 1 
        6 19249 1 1  51 ARG O    O -13.509 -21.354   3.057 1.00 . A A . 116 ARG O    1 1 
        6 19250 1 1  52 GLU C    C -10.922 -23.319   1.923 1.00 . A A . 117 GLU C    1 1 
        6 19251 1 1  52 GLU CA   C -12.069 -22.725   1.112 1.00 . A A . 117 GLU CA   1 1 
        6 19252 1 1  52 GLU CB   C -11.889 -23.067  -0.367 1.00 . A A . 117 GLU CB   1 1 
        6 19253 1 1  52 GLU CD   C -14.340 -23.107  -0.989 1.00 . A A . 117 GLU CD   1 1 
        6 19254 1 1  52 GLU CG   C -12.980 -22.503  -1.266 1.00 . A A . 117 GLU CG   1 1 
        6 19255 1 1  52 GLU H    H -11.592 -20.708   0.691 1.00 . A A . 117 GLU H    1 1 
        6 19256 1 1  52 GLU HA   H -13.003 -23.145   1.460 1.00 . A A . 117 GLU HA   1 1 
        6 19257 1 1  52 GLU HB2  H -10.940 -22.673  -0.700 1.00 . A A . 117 GLU HB2  1 1 
        6 19258 1 1  52 GLU HB3  H -11.881 -24.142  -0.478 1.00 . A A . 117 GLU HB3  1 1 
        6 19259 1 1  52 GLU HG2  H -13.038 -21.436  -1.110 1.00 . A A . 117 GLU HG2  1 1 
        6 19260 1 1  52 GLU HG3  H -12.718 -22.701  -2.295 1.00 . A A . 117 GLU HG3  1 1 
        6 19261 1 1  52 GLU N    N -12.131 -21.279   1.283 1.00 . A A . 117 GLU N    1 1 
        6 19262 1 1  52 GLU O    O -10.746 -24.539   1.974 1.00 . A A . 117 GLU O    1 1 
        6 19263 1 1  52 GLU OE1  O -14.665 -24.147  -1.597 1.00 . A A . 117 GLU OE1  1 1 
        6 19264 1 1  52 GLU OE2  O -15.097 -22.541  -0.172 1.00 . A A . 117 GLU OE2  1 1 
        6 19265 1 1  53 GLY C    C  -9.451 -23.391   4.726 1.00 . A A . 118 GLY C    1 1 
        6 19266 1 1  53 GLY CA   C  -9.022 -22.885   3.364 1.00 . A A . 118 GLY CA   1 1 
        6 19267 1 1  53 GLY H    H -10.342 -21.490   2.480 1.00 . A A . 118 GLY H    1 1 
        6 19268 1 1  53 GLY HA2  H  -8.507 -23.680   2.843 1.00 . A A . 118 GLY HA2  1 1 
        6 19269 1 1  53 GLY HA3  H  -8.343 -22.055   3.495 1.00 . A A . 118 GLY HA3  1 1 
        6 19270 1 1  53 GLY N    N -10.147 -22.446   2.559 1.00 . A A . 118 GLY N    1 1 
        6 19271 1 1  53 GLY O    O  -9.012 -22.882   5.758 1.00 . A A . 118 GLY O    1 1 
        6 19272 1 1  54 LYS C    C -10.565 -26.487   5.910 1.00 . A A . 119 LYS C    1 1 
        6 19273 1 1  54 LYS CA   C -10.812 -24.986   5.949 1.00 . A A . 119 LYS CA   1 1 
        6 19274 1 1  54 LYS CB   C -12.309 -24.704   6.123 1.00 . A A . 119 LYS CB   1 1 
        6 19275 1 1  54 LYS CD   C -14.161 -23.005   6.240 1.00 . A A . 119 LYS CD   1 1 
        6 19276 1 1  54 LYS CE   C -14.525 -21.531   6.143 1.00 . A A . 119 LYS CE   1 1 
        6 19277 1 1  54 LYS CG   C -12.666 -23.227   6.067 1.00 . A A . 119 LYS CG   1 1 
        6 19278 1 1  54 LYS H    H -10.641 -24.731   3.861 1.00 . A A . 119 LYS H    1 1 
        6 19279 1 1  54 LYS HA   H -10.266 -24.559   6.779 1.00 . A A . 119 LYS HA   1 1 
        6 19280 1 1  54 LYS HB2  H -12.852 -25.213   5.341 1.00 . A A . 119 LYS HB2  1 1 
        6 19281 1 1  54 LYS HB3  H -12.626 -25.093   7.080 1.00 . A A . 119 LYS HB3  1 1 
        6 19282 1 1  54 LYS HD2  H -14.686 -23.547   5.468 1.00 . A A . 119 LYS HD2  1 1 
        6 19283 1 1  54 LYS HD3  H -14.459 -23.376   7.210 1.00 . A A . 119 LYS HD3  1 1 
        6 19284 1 1  54 LYS HE2  H -14.251 -21.167   5.163 1.00 . A A . 119 LYS HE2  1 1 
        6 19285 1 1  54 LYS HE3  H -15.593 -21.428   6.276 1.00 . A A . 119 LYS HE3  1 1 
        6 19286 1 1  54 LYS HG2  H -12.139 -22.708   6.854 1.00 . A A . 119 LYS HG2  1 1 
        6 19287 1 1  54 LYS HG3  H -12.363 -22.832   5.108 1.00 . A A . 119 LYS HG3  1 1 
        6 19288 1 1  54 LYS HZ1  H -12.800 -20.699   6.986 1.00 . A A . 119 LYS HZ1  1 1 
        6 19289 1 1  54 LYS HZ2  H -13.990 -21.119   8.120 1.00 . A A . 119 LYS HZ2  1 1 
        6 19290 1 1  54 LYS HZ3  H -14.188 -19.737   7.160 1.00 . A A . 119 LYS HZ3  1 1 
        6 19291 1 1  54 LYS N    N -10.321 -24.385   4.723 1.00 . A A . 119 LYS N    1 1 
        6 19292 1 1  54 LYS NZ   N -13.829 -20.715   7.172 1.00 . A A . 119 LYS NZ   1 1 
        6 19293 1 1  54 LYS O    O  -9.587 -26.950   6.528 1.00 . A A . 119 LYS O    1 1 
        6 19294 1 1  54 LYS OXT  O -11.329 -27.194   5.218 1.00 . A A . 119 LYS OXT  1 1 
        6 19295 2 2   1 SER C    C  12.263 -20.020 -14.070 1.00 . B B . 152 SER C    1 1 
        6 19296 2 2   1 SER CA   C  12.434 -21.353 -14.795 1.00 . B B . 152 SER CA   1 1 
        6 19297 2 2   1 SER CB   C  11.353 -22.346 -14.359 1.00 . B B . 152 SER CB   1 1 
        6 19298 2 2   1 SER H1   H  13.905 -22.794 -15.048 1.00 . B B . 152 SER H1   1 1 
        6 19299 2 2   1 SER H2   H  13.865 -22.110 -13.495 1.00 . B B . 152 SER H2   1 1 
        6 19300 2 2   1 SER H3   H  14.508 -21.229 -14.793 1.00 . B B . 152 SER H3   1 1 
        6 19301 2 2   1 SER HA   H  12.355 -21.185 -15.860 1.00 . B B . 152 SER HA   1 1 
        6 19302 2 2   1 SER HB2  H  11.576 -23.318 -14.777 1.00 . B B . 152 SER HB2  1 1 
        6 19303 2 2   1 SER HB3  H  11.344 -22.416 -13.281 1.00 . B B . 152 SER HB3  1 1 
        6 19304 2 2   1 SER HG   H   9.430 -22.653 -14.615 1.00 . B B . 152 SER HG   1 1 
        6 19305 2 2   1 SER N    N  13.770 -21.910 -14.514 1.00 . B B . 152 SER N    1 1 
        6 19306 2 2   1 SER O    O  12.092 -19.976 -12.850 1.00 . B B . 152 SER O    1 1 
        6 19307 2 2   1 SER OG   O  10.066 -21.945 -14.803 1.00 . B B . 152 SER OG   1 1 
        6 19308 2 2   2 ASN C    C  10.711 -17.252 -14.165 1.00 . B B . 153 ASN C    1 1 
        6 19309 2 2   2 ASN CA   C  12.190 -17.601 -14.261 1.00 . B B . 153 ASN CA   1 1 
        6 19310 2 2   2 ASN CB   C  12.932 -16.575 -15.124 1.00 . B B . 153 ASN CB   1 1 
        6 19311 2 2   2 ASN CG   C  13.151 -15.244 -14.421 1.00 . B B . 153 ASN CG   1 1 
        6 19312 2 2   2 ASN H    H  12.513 -19.032 -15.789 1.00 . B B . 153 ASN H    1 1 
        6 19313 2 2   2 ASN HA   H  12.615 -17.607 -13.268 1.00 . B B . 153 ASN HA   1 1 
        6 19314 2 2   2 ASN HB2  H  13.898 -16.977 -15.394 1.00 . B B . 153 ASN HB2  1 1 
        6 19315 2 2   2 ASN HB3  H  12.361 -16.395 -16.023 1.00 . B B . 153 ASN HB3  1 1 
        6 19316 2 2   2 ASN HD21 H  14.799 -14.932 -15.491 1.00 . B B . 153 ASN HD21 1 1 
        6 19317 2 2   2 ASN HD22 H  14.380 -13.685 -14.360 1.00 . B B . 153 ASN HD22 1 1 
        6 19318 2 2   2 ASN N    N  12.343 -18.934 -14.825 1.00 . B B . 153 ASN N    1 1 
        6 19319 2 2   2 ASN ND2  N  14.216 -14.553 -14.793 1.00 . B B . 153 ASN ND2  1 1 
        6 19320 2 2   2 ASN O    O  10.065 -16.947 -15.170 1.00 . B B . 153 ASN O    1 1 
        6 19321 2 2   2 ASN OD1  O  12.378 -14.841 -13.550 1.00 . B B . 153 ASN OD1  1 1 
        6 19322 2 2   3 ALA C    C   8.501 -15.686 -12.203 1.00 . B B . 154 ALA C    1 1 
        6 19323 2 2   3 ALA CA   C   8.749 -17.087 -12.749 1.00 . B B . 154 ALA CA   1 1 
        6 19324 2 2   3 ALA CB   C   8.179 -18.130 -11.803 1.00 . B B . 154 ALA CB   1 1 
        6 19325 2 2   3 ALA H    H  10.737 -17.545 -12.195 1.00 . B B . 154 ALA H    1 1 
        6 19326 2 2   3 ALA HA   H   8.249 -17.187 -13.702 1.00 . B B . 154 ALA HA   1 1 
        6 19327 2 2   3 ALA HB1  H   8.654 -18.038 -10.837 1.00 . B B . 154 ALA HB1  1 1 
        6 19328 2 2   3 ALA HB2  H   8.362 -19.116 -12.204 1.00 . B B . 154 ALA HB2  1 1 
        6 19329 2 2   3 ALA HB3  H   7.116 -17.976 -11.698 1.00 . B B . 154 ALA HB3  1 1 
        6 19330 2 2   3 ALA N    N  10.168 -17.328 -12.961 1.00 . B B . 154 ALA N    1 1 
        6 19331 2 2   3 ALA O    O   9.437 -14.985 -11.821 1.00 . B B . 154 ALA O    1 1 
        6 19332 2 2   4 GLU C    C   7.114 -13.910 -10.150 1.00 . B B . 155 GLU C    1 1 
        6 19333 2 2   4 GLU CA   C   6.855 -13.979 -11.647 1.00 . B B . 155 GLU CA   1 1 
        6 19334 2 2   4 GLU CB   C   5.377 -13.681 -11.923 1.00 . B B . 155 GLU CB   1 1 
        6 19335 2 2   4 GLU CD   C   5.079 -14.881 -14.129 1.00 . B B . 155 GLU CD   1 1 
        6 19336 2 2   4 GLU CG   C   5.022 -13.559 -13.399 1.00 . B B . 155 GLU CG   1 1 
        6 19337 2 2   4 GLU H    H   6.535 -15.892 -12.489 1.00 . B B . 155 GLU H    1 1 
        6 19338 2 2   4 GLU HA   H   7.464 -13.238 -12.141 1.00 . B B . 155 GLU HA   1 1 
        6 19339 2 2   4 GLU HB2  H   4.781 -14.473 -11.498 1.00 . B B . 155 GLU HB2  1 1 
        6 19340 2 2   4 GLU HB3  H   5.118 -12.751 -11.437 1.00 . B B . 155 GLU HB3  1 1 
        6 19341 2 2   4 GLU HG2  H   4.022 -13.165 -13.482 1.00 . B B . 155 GLU HG2  1 1 
        6 19342 2 2   4 GLU HG3  H   5.717 -12.878 -13.866 1.00 . B B . 155 GLU HG3  1 1 
        6 19343 2 2   4 GLU N    N   7.234 -15.289 -12.164 1.00 . B B . 155 GLU N    1 1 
        6 19344 2 2   4 GLU O    O   7.052 -14.927  -9.456 1.00 . B B . 155 GLU O    1 1 
        6 19345 2 2   4 GLU OE1  O   4.173 -15.719 -13.926 1.00 . B B . 155 GLU OE1  1 1 
        6 19346 2 2   4 GLU OE2  O   6.031 -15.098 -14.907 1.00 . B B . 155 GLU OE2  1 1 
        6 19347 2 2   5 VAL C    C   6.429 -12.818  -7.413 1.00 . B B . 156 VAL C    1 1 
        6 19348 2 2   5 VAL CA   C   7.672 -12.504  -8.245 1.00 . B B . 156 VAL CA   1 1 
        6 19349 2 2   5 VAL CB   C   8.123 -11.052  -7.964 1.00 . B B . 156 VAL CB   1 1 
        6 19350 2 2   5 VAL CG1  C   8.485 -10.870  -6.496 1.00 . B B . 156 VAL CG1  1 1 
        6 19351 2 2   5 VAL CG2  C   9.294 -10.671  -8.862 1.00 . B B . 156 VAL CG2  1 1 
        6 19352 2 2   5 VAL H    H   7.437 -11.946 -10.269 1.00 . B B . 156 VAL H    1 1 
        6 19353 2 2   5 VAL HA   H   8.470 -13.172  -7.951 1.00 . B B . 156 VAL HA   1 1 
        6 19354 2 2   5 VAL HB   H   7.297 -10.394  -8.190 1.00 . B B . 156 VAL HB   1 1 
        6 19355 2 2   5 VAL HG11 H   8.783  -9.846  -6.323 1.00 . B B . 156 VAL HG11 1 1 
        6 19356 2 2   5 VAL HG12 H   9.299 -11.531  -6.241 1.00 . B B . 156 VAL HG12 1 1 
        6 19357 2 2   5 VAL HG13 H   7.626 -11.102  -5.883 1.00 . B B . 156 VAL HG13 1 1 
        6 19358 2 2   5 VAL HG21 H   9.003 -10.776  -9.898 1.00 . B B . 156 VAL HG21 1 1 
        6 19359 2 2   5 VAL HG22 H  10.132 -11.319  -8.657 1.00 . B B . 156 VAL HG22 1 1 
        6 19360 2 2   5 VAL HG23 H   9.576  -9.645  -8.670 1.00 . B B . 156 VAL HG23 1 1 
        6 19361 2 2   5 VAL N    N   7.405 -12.713  -9.660 1.00 . B B . 156 VAL N    1 1 
        6 19362 2 2   5 VAL O    O   5.457 -12.063  -7.418 1.00 . B B . 156 VAL O    1 1 
        6 19363 2 2   6 LYS C    C   5.663 -14.122  -4.434 1.00 . B B . 157 LYS C    1 1 
        6 19364 2 2   6 LYS CA   C   5.341 -14.368  -5.903 1.00 . B B . 157 LYS CA   1 1 
        6 19365 2 2   6 LYS CB   C   5.044 -15.853  -6.137 1.00 . B B . 157 LYS CB   1 1 
        6 19366 2 2   6 LYS CD   C   2.578 -15.680  -6.577 1.00 . B B . 157 LYS CD   1 1 
        6 19367 2 2   6 LYS CE   C   1.194 -16.191  -6.213 1.00 . B B . 157 LYS CE   1 1 
        6 19368 2 2   6 LYS CG   C   3.655 -16.289  -5.693 1.00 . B B . 157 LYS CG   1 1 
        6 19369 2 2   6 LYS H    H   7.262 -14.514  -6.765 1.00 . B B . 157 LYS H    1 1 
        6 19370 2 2   6 LYS HA   H   4.478 -13.781  -6.180 1.00 . B B . 157 LYS HA   1 1 
        6 19371 2 2   6 LYS HB2  H   5.142 -16.065  -7.192 1.00 . B B . 157 LYS HB2  1 1 
        6 19372 2 2   6 LYS HB3  H   5.769 -16.440  -5.594 1.00 . B B . 157 LYS HB3  1 1 
        6 19373 2 2   6 LYS HD2  H   2.594 -14.607  -6.457 1.00 . B B . 157 LYS HD2  1 1 
        6 19374 2 2   6 LYS HD3  H   2.786 -15.932  -7.607 1.00 . B B . 157 LYS HD3  1 1 
        6 19375 2 2   6 LYS HE2  H   1.185 -17.268  -6.297 1.00 . B B . 157 LYS HE2  1 1 
        6 19376 2 2   6 LYS HE3  H   0.974 -15.906  -5.194 1.00 . B B . 157 LYS HE3  1 1 
        6 19377 2 2   6 LYS HG2  H   3.589 -17.364  -5.752 1.00 . B B . 157 LYS HG2  1 1 
        6 19378 2 2   6 LYS HG3  H   3.499 -15.968  -4.674 1.00 . B B . 157 LYS HG3  1 1 
        6 19379 2 2   6 LYS HZ1  H   0.389 -15.821  -8.108 1.00 . B B . 157 LYS HZ1  1 1 
        6 19380 2 2   6 LYS HZ2  H   0.082 -14.600  -6.977 1.00 . B B . 157 LYS HZ2  1 1 
        6 19381 2 2   6 LYS HZ3  H  -0.781 -16.056  -6.899 1.00 . B B . 157 LYS HZ3  1 1 
        6 19382 2 2   6 LYS N    N   6.461 -13.947  -6.723 1.00 . B B . 157 LYS N    1 1 
        6 19383 2 2   6 LYS NZ   N   0.150 -15.626  -7.109 1.00 . B B . 157 LYS NZ   1 1 
        6 19384 2 2   6 LYS O    O   6.257 -14.971  -3.772 1.00 . B B . 157 LYS O    1 1 
        6 19385 2 2   7 VAL C    C   4.654 -13.318  -1.606 1.00 . B B . 158 VAL C    1 1 
        6 19386 2 2   7 VAL CA   C   5.590 -12.582  -2.557 1.00 . B B . 158 VAL CA   1 1 
        6 19387 2 2   7 VAL CB   C   5.480 -11.056  -2.324 1.00 . B B . 158 VAL CB   1 1 
        6 19388 2 2   7 VAL CG1  C   6.554 -10.318  -3.107 1.00 . B B . 158 VAL CG1  1 1 
        6 19389 2 2   7 VAL CG2  C   4.099 -10.539  -2.702 1.00 . B B . 158 VAL CG2  1 1 
        6 19390 2 2   7 VAL H    H   4.855 -12.298  -4.522 1.00 . B B . 158 VAL H    1 1 
        6 19391 2 2   7 VAL HA   H   6.606 -12.880  -2.338 1.00 . B B . 158 VAL HA   1 1 
        6 19392 2 2   7 VAL HB   H   5.638 -10.861  -1.272 1.00 . B B . 158 VAL HB   1 1 
        6 19393 2 2   7 VAL HG11 H   6.473  -9.258  -2.920 1.00 . B B . 158 VAL HG11 1 1 
        6 19394 2 2   7 VAL HG12 H   6.424 -10.509  -4.163 1.00 . B B . 158 VAL HG12 1 1 
        6 19395 2 2   7 VAL HG13 H   7.528 -10.666  -2.797 1.00 . B B . 158 VAL HG13 1 1 
        6 19396 2 2   7 VAL HG21 H   3.923 -10.719  -3.751 1.00 . B B . 158 VAL HG21 1 1 
        6 19397 2 2   7 VAL HG22 H   4.047  -9.478  -2.504 1.00 . B B . 158 VAL HG22 1 1 
        6 19398 2 2   7 VAL HG23 H   3.351 -11.053  -2.116 1.00 . B B . 158 VAL HG23 1 1 
        6 19399 2 2   7 VAL N    N   5.312 -12.942  -3.943 1.00 . B B . 158 VAL N    1 1 
        6 19400 2 2   7 VAL O    O   3.459 -13.456  -1.874 1.00 . B B . 158 VAL O    1 1 
        6 19401 2 2   8 LYS C    C   3.715 -13.544   1.413 1.00 . B B . 159 LYS C    1 1 
        6 19402 2 2   8 LYS CA   C   4.406 -14.524   0.474 1.00 . B B . 159 LYS CA   1 1 
        6 19403 2 2   8 LYS CB   C   5.267 -15.509   1.272 1.00 . B B . 159 LYS CB   1 1 
        6 19404 2 2   8 LYS CD   C   5.286 -17.470   2.865 1.00 . B B . 159 LYS CD   1 1 
        6 19405 2 2   8 LYS CE   C   6.492 -16.993   3.663 1.00 . B B . 159 LYS CE   1 1 
        6 19406 2 2   8 LYS CG   C   4.473 -16.318   2.291 1.00 . B B . 159 LYS CG   1 1 
        6 19407 2 2   8 LYS H    H   6.172 -13.704  -0.360 1.00 . B B . 159 LYS H    1 1 
        6 19408 2 2   8 LYS HA   H   3.649 -15.078  -0.063 1.00 . B B . 159 LYS HA   1 1 
        6 19409 2 2   8 LYS HB2  H   5.740 -16.195   0.586 1.00 . B B . 159 LYS HB2  1 1 
        6 19410 2 2   8 LYS HB3  H   6.031 -14.958   1.800 1.00 . B B . 159 LYS HB3  1 1 
        6 19411 2 2   8 LYS HD2  H   4.652 -18.051   3.516 1.00 . B B . 159 LYS HD2  1 1 
        6 19412 2 2   8 LYS HD3  H   5.629 -18.092   2.051 1.00 . B B . 159 LYS HD3  1 1 
        6 19413 2 2   8 LYS HE2  H   7.059 -17.856   3.980 1.00 . B B . 159 LYS HE2  1 1 
        6 19414 2 2   8 LYS HE3  H   7.106 -16.377   3.022 1.00 . B B . 159 LYS HE3  1 1 
        6 19415 2 2   8 LYS HG2  H   4.177 -15.666   3.099 1.00 . B B . 159 LYS HG2  1 1 
        6 19416 2 2   8 LYS HG3  H   3.592 -16.717   1.808 1.00 . B B . 159 LYS HG3  1 1 
        6 19417 2 2   8 LYS HZ1  H   6.889 -16.192   5.552 1.00 . B B . 159 LYS HZ1  1 1 
        6 19418 2 2   8 LYS HZ2  H   5.262 -16.621   5.321 1.00 . B B . 159 LYS HZ2  1 1 
        6 19419 2 2   8 LYS HZ3  H   5.886 -15.225   4.596 1.00 . B B . 159 LYS HZ3  1 1 
        6 19420 2 2   8 LYS N    N   5.205 -13.813  -0.507 1.00 . B B . 159 LYS N    1 1 
        6 19421 2 2   8 LYS NZ   N   6.102 -16.205   4.864 1.00 . B B . 159 LYS NZ   1 1 
        6 19422 2 2   8 LYS O    O   4.365 -12.874   2.220 1.00 . B B . 159 LYS O    1 1 
        6 19423 2 2   9 ILE C    C   1.211 -13.371   3.407 1.00 . B B . 160 ILE C    1 1 
        6 19424 2 2   9 ILE CA   C   1.596 -12.605   2.142 1.00 . B B . 160 ILE CA   1 1 
        6 19425 2 2   9 ILE CB   C   0.320 -12.117   1.413 1.00 . B B . 160 ILE CB   1 1 
        6 19426 2 2   9 ILE CD1  C   1.543 -10.106   0.417 1.00 . B B . 160 ILE CD1  1 1 
        6 19427 2 2   9 ILE CG1  C   0.692 -11.331   0.147 1.00 . B B . 160 ILE CG1  1 1 
        6 19428 2 2   9 ILE CG2  C  -0.547 -11.267   2.336 1.00 . B B . 160 ILE CG2  1 1 
        6 19429 2 2   9 ILE H    H   1.958 -13.968   0.574 1.00 . B B . 160 ILE H    1 1 
        6 19430 2 2   9 ILE HA   H   2.187 -11.743   2.415 1.00 . B B . 160 ILE HA   1 1 
        6 19431 2 2   9 ILE HB   H  -0.255 -12.986   1.126 1.00 . B B . 160 ILE HB   1 1 
        6 19432 2 2   9 ILE HD11 H   1.742  -9.594  -0.512 1.00 . B B . 160 ILE HD11 1 1 
        6 19433 2 2   9 ILE HD12 H   2.477 -10.408   0.869 1.00 . B B . 160 ILE HD12 1 1 
        6 19434 2 2   9 ILE HD13 H   1.016  -9.443   1.088 1.00 . B B . 160 ILE HD13 1 1 
        6 19435 2 2   9 ILE HG12 H   1.245 -11.976  -0.519 1.00 . B B . 160 ILE HG12 1 1 
        6 19436 2 2   9 ILE HG13 H  -0.213 -11.004  -0.346 1.00 . B B . 160 ILE HG13 1 1 
        6 19437 2 2   9 ILE HG21 H  -0.835 -11.851   3.196 1.00 . B B . 160 ILE HG21 1 1 
        6 19438 2 2   9 ILE HG22 H  -1.432 -10.946   1.805 1.00 . B B . 160 ILE HG22 1 1 
        6 19439 2 2   9 ILE HG23 H   0.014 -10.401   2.659 1.00 . B B . 160 ILE HG23 1 1 
        6 19440 2 2   9 ILE N    N   2.402 -13.451   1.278 1.00 . B B . 160 ILE N    1 1 
        6 19441 2 2   9 ILE O    O   0.767 -14.519   3.328 1.00 . B B . 160 ILE O    1 1 
        6 19442 2 2  10 PRO C    C  -0.338 -13.951   5.905 1.00 . B B . 161 PRO C    1 1 
        6 19443 2 2  10 PRO CA   C   1.074 -13.366   5.879 1.00 . B B . 161 PRO CA   1 1 
        6 19444 2 2  10 PRO CB   C   1.193 -12.198   6.854 1.00 . B B . 161 PRO CB   1 1 
        6 19445 2 2  10 PRO CD   C   2.020 -11.423   4.755 1.00 . B B . 161 PRO CD   1 1 
        6 19446 2 2  10 PRO CG   C   2.222 -11.315   6.242 1.00 . B B . 161 PRO CG   1 1 
        6 19447 2 2  10 PRO HA   H   1.784 -14.136   6.150 1.00 . B B . 161 PRO HA   1 1 
        6 19448 2 2  10 PRO HB2  H   0.240 -11.699   6.943 1.00 . B B . 161 PRO HB2  1 1 
        6 19449 2 2  10 PRO HB3  H   1.510 -12.562   7.822 1.00 . B B . 161 PRO HB3  1 1 
        6 19450 2 2  10 PRO HD2  H   1.350 -10.649   4.408 1.00 . B B . 161 PRO HD2  1 1 
        6 19451 2 2  10 PRO HD3  H   2.967 -11.361   4.240 1.00 . B B . 161 PRO HD3  1 1 
        6 19452 2 2  10 PRO HG2  H   2.076 -10.297   6.569 1.00 . B B . 161 PRO HG2  1 1 
        6 19453 2 2  10 PRO HG3  H   3.208 -11.661   6.511 1.00 . B B . 161 PRO HG3  1 1 
        6 19454 2 2  10 PRO N    N   1.416 -12.757   4.586 1.00 . B B . 161 PRO N    1 1 
        6 19455 2 2  10 PRO O    O  -1.288 -13.343   5.401 1.00 . B B . 161 PRO O    1 1 
        6 19456 2 2  11 GLU C    C  -2.810 -15.101   7.244 1.00 . B B . 162 GLU C    1 1 
        6 19457 2 2  11 GLU CA   C  -1.695 -15.880   6.542 1.00 . B B . 162 GLU CA   1 1 
        6 19458 2 2  11 GLU CB   C  -1.445 -17.198   7.270 1.00 . B B . 162 GLU CB   1 1 
        6 19459 2 2  11 GLU CD   C  -2.240 -18.921   5.611 1.00 . B B . 162 GLU CD   1 1 
        6 19460 2 2  11 GLU CG   C  -2.461 -18.279   6.965 1.00 . B B . 162 GLU CG   1 1 
        6 19461 2 2  11 GLU H    H   0.327 -15.502   6.969 1.00 . B B . 162 GLU H    1 1 
        6 19462 2 2  11 GLU HA   H  -1.990 -16.086   5.527 1.00 . B B . 162 GLU HA   1 1 
        6 19463 2 2  11 GLU HB2  H  -0.469 -17.567   6.994 1.00 . B B . 162 GLU HB2  1 1 
        6 19464 2 2  11 GLU HB3  H  -1.459 -17.013   8.335 1.00 . B B . 162 GLU HB3  1 1 
        6 19465 2 2  11 GLU HG2  H  -2.390 -19.039   7.723 1.00 . B B . 162 GLU HG2  1 1 
        6 19466 2 2  11 GLU HG3  H  -3.445 -17.837   6.984 1.00 . B B . 162 GLU HG3  1 1 
        6 19467 2 2  11 GLU N    N  -0.457 -15.125   6.512 1.00 . B B . 162 GLU N    1 1 
        6 19468 2 2  11 GLU O    O  -3.989 -15.251   6.918 1.00 . B B . 162 GLU O    1 1 
        6 19469 2 2  11 GLU OE1  O  -1.282 -19.712   5.476 1.00 . B B . 162 GLU OE1  1 1 
        6 19470 2 2  11 GLU OE2  O  -3.023 -18.655   4.678 1.00 . B B . 162 GLU OE2  1 1 
        6 19471 2 2  12 GLU C    C  -3.888 -12.262   8.248 1.00 . B B . 163 GLU C    1 1 
        6 19472 2 2  12 GLU CA   C  -3.403 -13.506   8.989 1.00 . B B . 163 GLU CA   1 1 
        6 19473 2 2  12 GLU CB   C  -2.826 -13.108  10.358 1.00 . B B . 163 GLU CB   1 1 
        6 19474 2 2  12 GLU CD   C  -0.379 -13.722  10.300 1.00 . B B . 163 GLU CD   1 1 
        6 19475 2 2  12 GLU CG   C  -1.392 -12.596  10.322 1.00 . B B . 163 GLU CG   1 1 
        6 19476 2 2  12 GLU H    H  -1.471 -14.170   8.405 1.00 . B B . 163 GLU H    1 1 
        6 19477 2 2  12 GLU HA   H  -4.256 -14.150   9.156 1.00 . B B . 163 GLU HA   1 1 
        6 19478 2 2  12 GLU HB2  H  -3.445 -12.334  10.780 1.00 . B B . 163 GLU HB2  1 1 
        6 19479 2 2  12 GLU HB3  H  -2.857 -13.971  11.008 1.00 . B B . 163 GLU HB3  1 1 
        6 19480 2 2  12 GLU HG2  H  -1.258 -11.993   9.436 1.00 . B B . 163 GLU HG2  1 1 
        6 19481 2 2  12 GLU HG3  H  -1.218 -11.990  11.200 1.00 . B B . 163 GLU HG3  1 1 
        6 19482 2 2  12 GLU N    N  -2.433 -14.269   8.207 1.00 . B B . 163 GLU N    1 1 
        6 19483 2 2  12 GLU O    O  -4.903 -11.673   8.614 1.00 . B B . 163 GLU O    1 1 
        6 19484 2 2  12 GLU OE1  O  -0.093 -14.287  11.376 1.00 . B B . 163 GLU OE1  1 1 
        6 19485 2 2  12 GLU OE2  O   0.112 -14.064   9.207 1.00 . B B . 163 GLU OE2  1 1 
        6 19486 2 2  13 LEU C    C  -4.451 -11.044   5.268 1.00 . B B . 164 LEU C    1 1 
        6 19487 2 2  13 LEU CA   C  -3.540 -10.684   6.437 1.00 . B B . 164 LEU CA   1 1 
        6 19488 2 2  13 LEU CB   C  -2.284  -9.964   5.941 1.00 . B B . 164 LEU CB   1 1 
        6 19489 2 2  13 LEU CD1  C  -0.177  -8.699   6.455 1.00 . B B . 164 LEU CD1  1 1 
        6 19490 2 2  13 LEU CD2  C  -2.152  -8.487   7.970 1.00 . B B . 164 LEU CD2  1 1 
        6 19491 2 2  13 LEU CG   C  -1.376  -9.419   7.049 1.00 . B B . 164 LEU CG   1 1 
        6 19492 2 2  13 LEU H    H  -2.390 -12.398   6.930 1.00 . B B . 164 LEU H    1 1 
        6 19493 2 2  13 LEU HA   H  -4.082 -10.018   7.098 1.00 . B B . 164 LEU HA   1 1 
        6 19494 2 2  13 LEU HB2  H  -1.710 -10.657   5.341 1.00 . B B . 164 LEU HB2  1 1 
        6 19495 2 2  13 LEU HB3  H  -2.590  -9.138   5.316 1.00 . B B . 164 LEU HB3  1 1 
        6 19496 2 2  13 LEU HD11 H   0.443  -8.316   7.252 1.00 . B B . 164 LEU HD11 1 1 
        6 19497 2 2  13 LEU HD12 H  -0.516  -7.881   5.837 1.00 . B B . 164 LEU HD12 1 1 
        6 19498 2 2  13 LEU HD13 H   0.396  -9.389   5.854 1.00 . B B . 164 LEU HD13 1 1 
        6 19499 2 2  13 LEU HD21 H  -2.561  -7.670   7.394 1.00 . B B . 164 LEU HD21 1 1 
        6 19500 2 2  13 LEU HD22 H  -1.491  -8.098   8.729 1.00 . B B . 164 LEU HD22 1 1 
        6 19501 2 2  13 LEU HD23 H  -2.956  -9.035   8.440 1.00 . B B . 164 LEU HD23 1 1 
        6 19502 2 2  13 LEU HG   H  -1.008 -10.244   7.641 1.00 . B B . 164 LEU HG   1 1 
        6 19503 2 2  13 LEU N    N  -3.176 -11.873   7.200 1.00 . B B . 164 LEU N    1 1 
        6 19504 2 2  13 LEU O    O  -5.143 -10.183   4.727 1.00 . B B . 164 LEU O    1 1 
        6 19505 2 2  14 LYS C    C  -6.800 -12.559   4.086 1.00 . B B . 165 LYS C    1 1 
        6 19506 2 2  14 LYS CA   C  -5.310 -12.806   3.810 1.00 . B B . 165 LYS CA   1 1 
        6 19507 2 2  14 LYS CB   C  -5.070 -14.293   3.543 1.00 . B B . 165 LYS CB   1 1 
        6 19508 2 2  14 LYS CD   C  -3.507 -16.108   2.835 1.00 . B B . 165 LYS CD   1 1 
        6 19509 2 2  14 LYS CE   C  -2.081 -16.481   2.481 1.00 . B B . 165 LYS CE   1 1 
        6 19510 2 2  14 LYS CG   C  -3.658 -14.620   3.093 1.00 . B B . 165 LYS CG   1 1 
        6 19511 2 2  14 LYS H    H  -3.884 -12.958   5.373 1.00 . B B . 165 LYS H    1 1 
        6 19512 2 2  14 LYS HA   H  -5.040 -12.253   2.925 1.00 . B B . 165 LYS HA   1 1 
        6 19513 2 2  14 LYS HB2  H  -5.271 -14.846   4.447 1.00 . B B . 165 LYS HB2  1 1 
        6 19514 2 2  14 LYS HB3  H  -5.754 -14.621   2.773 1.00 . B B . 165 LYS HB3  1 1 
        6 19515 2 2  14 LYS HD2  H  -3.796 -16.648   3.723 1.00 . B B . 165 LYS HD2  1 1 
        6 19516 2 2  14 LYS HD3  H  -4.155 -16.390   2.017 1.00 . B B . 165 LYS HD3  1 1 
        6 19517 2 2  14 LYS HE2  H  -1.811 -15.996   1.555 1.00 . B B . 165 LYS HE2  1 1 
        6 19518 2 2  14 LYS HE3  H  -1.426 -16.141   3.271 1.00 . B B . 165 LYS HE3  1 1 
        6 19519 2 2  14 LYS HG2  H  -3.444 -14.080   2.183 1.00 . B B . 165 LYS HG2  1 1 
        6 19520 2 2  14 LYS HG3  H  -2.964 -14.322   3.865 1.00 . B B . 165 LYS HG3  1 1 
        6 19521 2 2  14 LYS HZ1  H  -0.926 -18.199   2.211 1.00 . B B . 165 LYS HZ1  1 1 
        6 19522 2 2  14 LYS HZ2  H  -2.451 -18.281   1.478 1.00 . B B . 165 LYS HZ2  1 1 
        6 19523 2 2  14 LYS HZ3  H  -2.309 -18.439   3.165 1.00 . B B . 165 LYS HZ3  1 1 
        6 19524 2 2  14 LYS N    N  -4.462 -12.322   4.901 1.00 . B B . 165 LYS N    1 1 
        6 19525 2 2  14 LYS NZ   N  -1.929 -17.950   2.322 1.00 . B B . 165 LYS NZ   1 1 
        6 19526 2 2  14 LYS O    O  -7.486 -11.977   3.245 1.00 . B B . 165 LYS O    1 1 
        6 19527 2 2  15 PRO C    C  -9.133 -11.301   5.530 1.00 . B B . 166 PRO C    1 1 
        6 19528 2 2  15 PRO CA   C  -8.749 -12.774   5.594 1.00 . B B . 166 PRO CA   1 1 
        6 19529 2 2  15 PRO CB   C  -8.864 -13.294   7.029 1.00 . B B . 166 PRO CB   1 1 
        6 19530 2 2  15 PRO CD   C  -6.638 -13.745   6.320 1.00 . B B . 166 PRO CD   1 1 
        6 19531 2 2  15 PRO CG   C  -7.761 -14.283   7.156 1.00 . B B . 166 PRO CG   1 1 
        6 19532 2 2  15 PRO HA   H  -9.404 -13.342   4.949 1.00 . B B . 166 PRO HA   1 1 
        6 19533 2 2  15 PRO HB2  H  -8.743 -12.475   7.723 1.00 . B B . 166 PRO HB2  1 1 
        6 19534 2 2  15 PRO HB3  H  -9.829 -13.758   7.173 1.00 . B B . 166 PRO HB3  1 1 
        6 19535 2 2  15 PRO HD2  H  -6.010 -13.089   6.906 1.00 . B B . 166 PRO HD2  1 1 
        6 19536 2 2  15 PRO HD3  H  -6.057 -14.553   5.903 1.00 . B B . 166 PRO HD3  1 1 
        6 19537 2 2  15 PRO HG2  H  -7.455 -14.367   8.189 1.00 . B B . 166 PRO HG2  1 1 
        6 19538 2 2  15 PRO HG3  H  -8.081 -15.242   6.779 1.00 . B B . 166 PRO HG3  1 1 
        6 19539 2 2  15 PRO N    N  -7.338 -12.996   5.254 1.00 . B B . 166 PRO N    1 1 
        6 19540 2 2  15 PRO O    O -10.209 -10.952   5.052 1.00 . B B . 166 PRO O    1 1 
        6 19541 2 2  16 TRP C    C  -8.521  -8.480   4.541 1.00 . B B . 167 TRP C    1 1 
        6 19542 2 2  16 TRP CA   C  -8.472  -9.008   5.973 1.00 . B B . 167 TRP CA   1 1 
        6 19543 2 2  16 TRP CB   C  -7.397  -8.276   6.779 1.00 . B B . 167 TRP CB   1 1 
        6 19544 2 2  16 TRP CD1  C  -6.503  -6.003   6.025 1.00 . B B . 167 TRP CD1  1 1 
        6 19545 2 2  16 TRP CD2  C  -8.512  -5.913   7.011 1.00 . B B . 167 TRP CD2  1 1 
        6 19546 2 2  16 TRP CE2  C  -8.138  -4.609   6.637 1.00 . B B . 167 TRP CE2  1 1 
        6 19547 2 2  16 TRP CE3  C  -9.740  -6.104   7.650 1.00 . B B . 167 TRP CE3  1 1 
        6 19548 2 2  16 TRP CG   C  -7.451  -6.789   6.610 1.00 . B B . 167 TRP CG   1 1 
        6 19549 2 2  16 TRP CH2  C -10.145  -3.720   7.505 1.00 . B B . 167 TRP CH2  1 1 
        6 19550 2 2  16 TRP CZ2  C  -8.948  -3.503   6.879 1.00 . B B . 167 TRP CZ2  1 1 
        6 19551 2 2  16 TRP CZ3  C -10.543  -5.006   7.890 1.00 . B B . 167 TRP CZ3  1 1 
        6 19552 2 2  16 TRP H    H  -7.385 -10.781   6.340 1.00 . B B . 167 TRP H    1 1 
        6 19553 2 2  16 TRP HA   H  -9.433  -8.832   6.435 1.00 . B B . 167 TRP HA   1 1 
        6 19554 2 2  16 TRP HB2  H  -7.524  -8.501   7.826 1.00 . B B . 167 TRP HB2  1 1 
        6 19555 2 2  16 TRP HB3  H  -6.422  -8.615   6.457 1.00 . B B . 167 TRP HB3  1 1 
        6 19556 2 2  16 TRP HD1  H  -5.573  -6.378   5.620 1.00 . B B . 167 TRP HD1  1 1 
        6 19557 2 2  16 TRP HE1  H  -6.400  -3.935   5.668 1.00 . B B . 167 TRP HE1  1 1 
        6 19558 2 2  16 TRP HE3  H -10.064  -7.087   7.953 1.00 . B B . 167 TRP HE3  1 1 
        6 19559 2 2  16 TRP HH2  H -10.805  -2.890   7.713 1.00 . B B . 167 TRP HH2  1 1 
        6 19560 2 2  16 TRP HZ2  H  -8.656  -2.505   6.590 1.00 . B B . 167 TRP HZ2  1 1 
        6 19561 2 2  16 TRP HZ3  H -11.495  -5.133   8.381 1.00 . B B . 167 TRP HZ3  1 1 
        6 19562 2 2  16 TRP N    N  -8.233 -10.441   5.989 1.00 . B B . 167 TRP N    1 1 
        6 19563 2 2  16 TRP NE1  N  -6.908  -4.690   6.033 1.00 . B B . 167 TRP NE1  1 1 
        6 19564 2 2  16 TRP O    O  -9.373  -7.659   4.207 1.00 . B B . 167 TRP O    1 1 
        6 19565 2 2  17 LEU C    C  -8.936  -8.908   1.631 1.00 . B B . 168 LEU C    1 1 
        6 19566 2 2  17 LEU CA   C  -7.601  -8.581   2.285 1.00 . B B . 168 LEU CA   1 1 
        6 19567 2 2  17 LEU CB   C  -6.478  -9.312   1.548 1.00 . B B . 168 LEU CB   1 1 
        6 19568 2 2  17 LEU CD1  C  -4.043  -9.838   1.331 1.00 . B B . 168 LEU CD1  1 1 
        6 19569 2 2  17 LEU CD2  C  -4.805  -7.459   1.447 1.00 . B B . 168 LEU CD2  1 1 
        6 19570 2 2  17 LEU CG   C  -5.064  -8.879   1.924 1.00 . B B . 168 LEU CG   1 1 
        6 19571 2 2  17 LEU H    H  -6.932  -9.586   4.031 1.00 . B B . 168 LEU H    1 1 
        6 19572 2 2  17 LEU HA   H  -7.432  -7.517   2.227 1.00 . B B . 168 LEU HA   1 1 
        6 19573 2 2  17 LEU HB2  H  -6.575 -10.370   1.751 1.00 . B B . 168 LEU HB2  1 1 
        6 19574 2 2  17 LEU HB3  H  -6.609  -9.151   0.488 1.00 . B B . 168 LEU HB3  1 1 
        6 19575 2 2  17 LEU HD11 H  -4.124  -9.831   0.254 1.00 . B B . 168 LEU HD11 1 1 
        6 19576 2 2  17 LEU HD12 H  -4.232 -10.836   1.698 1.00 . B B . 168 LEU HD12 1 1 
        6 19577 2 2  17 LEU HD13 H  -3.049  -9.530   1.619 1.00 . B B . 168 LEU HD13 1 1 
        6 19578 2 2  17 LEU HD21 H  -4.916  -7.415   0.374 1.00 . B B . 168 LEU HD21 1 1 
        6 19579 2 2  17 LEU HD22 H  -3.802  -7.164   1.718 1.00 . B B . 168 LEU HD22 1 1 
        6 19580 2 2  17 LEU HD23 H  -5.514  -6.789   1.910 1.00 . B B . 168 LEU HD23 1 1 
        6 19581 2 2  17 LEU HG   H  -4.959  -8.899   2.999 1.00 . B B . 168 LEU HG   1 1 
        6 19582 2 2  17 LEU N    N  -7.614  -8.961   3.697 1.00 . B B . 168 LEU N    1 1 
        6 19583 2 2  17 LEU O    O  -9.532  -8.078   0.942 1.00 . B B . 168 LEU O    1 1 
        6 19584 2 2  18 VAL C    C -11.837  -9.831   1.958 1.00 . B B . 169 VAL C    1 1 
        6 19585 2 2  18 VAL CA   C -10.671 -10.579   1.318 1.00 . B B . 169 VAL CA   1 1 
        6 19586 2 2  18 VAL CB   C -10.843 -12.100   1.519 1.00 . B B . 169 VAL CB   1 1 
        6 19587 2 2  18 VAL CG1  C -12.165 -12.588   0.945 1.00 . B B . 169 VAL CG1  1 1 
        6 19588 2 2  18 VAL CG2  C  -9.678 -12.847   0.887 1.00 . B B . 169 VAL CG2  1 1 
        6 19589 2 2  18 VAL H    H  -8.883 -10.735   2.438 1.00 . B B . 169 VAL H    1 1 
        6 19590 2 2  18 VAL HA   H -10.664 -10.374   0.256 1.00 . B B . 169 VAL HA   1 1 
        6 19591 2 2  18 VAL HB   H -10.839 -12.307   2.579 1.00 . B B . 169 VAL HB   1 1 
        6 19592 2 2  18 VAL HG11 H -12.262 -13.651   1.116 1.00 . B B . 169 VAL HG11 1 1 
        6 19593 2 2  18 VAL HG12 H -12.194 -12.390  -0.116 1.00 . B B . 169 VAL HG12 1 1 
        6 19594 2 2  18 VAL HG13 H -12.979 -12.071   1.432 1.00 . B B . 169 VAL HG13 1 1 
        6 19595 2 2  18 VAL HG21 H  -9.643 -12.634  -0.171 1.00 . B B . 169 VAL HG21 1 1 
        6 19596 2 2  18 VAL HG22 H  -9.807 -13.908   1.037 1.00 . B B . 169 VAL HG22 1 1 
        6 19597 2 2  18 VAL HG23 H  -8.755 -12.527   1.349 1.00 . B B . 169 VAL HG23 1 1 
        6 19598 2 2  18 VAL N    N  -9.406 -10.124   1.870 1.00 . B B . 169 VAL N    1 1 
        6 19599 2 2  18 VAL O    O -12.872  -9.626   1.328 1.00 . B B . 169 VAL O    1 1 
        6 19600 2 2  19 ASP C    C -12.829  -7.253   3.437 1.00 . B B . 170 ASP C    1 1 
        6 19601 2 2  19 ASP CA   C -12.678  -8.683   3.946 1.00 . B B . 170 ASP CA   1 1 
        6 19602 2 2  19 ASP CB   C -12.350  -8.672   5.440 1.00 . B B . 170 ASP CB   1 1 
        6 19603 2 2  19 ASP CG   C -13.397  -7.949   6.260 1.00 . B B . 170 ASP CG   1 1 
        6 19604 2 2  19 ASP H    H -10.788  -9.588   3.640 1.00 . B B . 170 ASP H    1 1 
        6 19605 2 2  19 ASP HA   H -13.614  -9.202   3.799 1.00 . B B . 170 ASP HA   1 1 
        6 19606 2 2  19 ASP HB2  H -12.284  -9.690   5.794 1.00 . B B . 170 ASP HB2  1 1 
        6 19607 2 2  19 ASP HB3  H -11.400  -8.182   5.590 1.00 . B B . 170 ASP HB3  1 1 
        6 19608 2 2  19 ASP N    N -11.647  -9.405   3.203 1.00 . B B . 170 ASP N    1 1 
        6 19609 2 2  19 ASP O    O -13.940  -6.799   3.186 1.00 . B B . 170 ASP O    1 1 
        6 19610 2 2  19 ASP OD1  O -14.534  -8.458   6.368 1.00 . B B . 170 ASP OD1  1 1 
        6 19611 2 2  19 ASP OD2  O -13.086  -6.883   6.822 1.00 . B B . 170 ASP OD2  1 1 
        6 19612 2 2  20 ASP C    C -12.319  -5.168   1.342 1.00 . B B . 171 ASP C    1 1 
        6 19613 2 2  20 ASP CA   C -11.725  -5.182   2.750 1.00 . B B . 171 ASP CA   1 1 
        6 19614 2 2  20 ASP CB   C -10.303  -4.603   2.739 1.00 . B B . 171 ASP CB   1 1 
        6 19615 2 2  20 ASP CG   C -10.231  -3.210   2.137 1.00 . B B . 171 ASP CG   1 1 
        6 19616 2 2  20 ASP H    H -10.851  -6.954   3.538 1.00 . B B . 171 ASP H    1 1 
        6 19617 2 2  20 ASP HA   H -12.348  -4.578   3.395 1.00 . B B . 171 ASP HA   1 1 
        6 19618 2 2  20 ASP HB2  H  -9.936  -4.551   3.753 1.00 . B B . 171 ASP HB2  1 1 
        6 19619 2 2  20 ASP HB3  H  -9.663  -5.256   2.165 1.00 . B B . 171 ASP HB3  1 1 
        6 19620 2 2  20 ASP N    N -11.712  -6.549   3.281 1.00 . B B . 171 ASP N    1 1 
        6 19621 2 2  20 ASP O    O -13.213  -4.367   1.025 1.00 . B B . 171 ASP O    1 1 
        6 19622 2 2  20 ASP OD1  O -10.624  -2.238   2.815 1.00 . B B . 171 ASP OD1  1 1 
        6 19623 2 2  20 ASP OD2  O  -9.764  -3.083   0.985 1.00 . B B . 171 ASP OD2  1 1 
        6 19624 2 2  21 TRP C    C -13.881  -6.573  -0.723 1.00 . B B . 172 TRP C    1 1 
        6 19625 2 2  21 TRP CA   C -12.385  -6.283  -0.822 1.00 . B B . 172 TRP CA   1 1 
        6 19626 2 2  21 TRP CB   C -11.661  -7.438  -1.523 1.00 . B B . 172 TRP CB   1 1 
        6 19627 2 2  21 TRP CD1  C -11.878  -7.025  -4.047 1.00 . B B . 172 TRP CD1  1 1 
        6 19628 2 2  21 TRP CD2  C -13.008  -8.812  -3.305 1.00 . B B . 172 TRP CD2  1 1 
        6 19629 2 2  21 TRP CE2  C -13.207  -8.698  -4.694 1.00 . B B . 172 TRP CE2  1 1 
        6 19630 2 2  21 TRP CE3  C -13.624  -9.864  -2.620 1.00 . B B . 172 TRP CE3  1 1 
        6 19631 2 2  21 TRP CG   C -12.159  -7.728  -2.909 1.00 . B B . 172 TRP CG   1 1 
        6 19632 2 2  21 TRP CH2  C -14.581 -10.619  -4.714 1.00 . B B . 172 TRP CH2  1 1 
        6 19633 2 2  21 TRP CZ2  C -13.992  -9.598  -5.408 1.00 . B B . 172 TRP CZ2  1 1 
        6 19634 2 2  21 TRP CZ3  C -14.402 -10.756  -3.332 1.00 . B B . 172 TRP CZ3  1 1 
        6 19635 2 2  21 TRP H    H -11.083  -6.647   0.806 1.00 . B B . 172 TRP H    1 1 
        6 19636 2 2  21 TRP HA   H -12.237  -5.373  -1.385 1.00 . B B . 172 TRP HA   1 1 
        6 19637 2 2  21 TRP HB2  H -10.608  -7.202  -1.592 1.00 . B B . 172 TRP HB2  1 1 
        6 19638 2 2  21 TRP HB3  H -11.782  -8.335  -0.932 1.00 . B B . 172 TRP HB3  1 1 
        6 19639 2 2  21 TRP HD1  H -11.255  -6.144  -4.080 1.00 . B B . 172 TRP HD1  1 1 
        6 19640 2 2  21 TRP HE1  H -12.465  -7.283  -6.050 1.00 . B B . 172 TRP HE1  1 1 
        6 19641 2 2  21 TRP HE3  H -13.499  -9.987  -1.555 1.00 . B B . 172 TRP HE3  1 1 
        6 19642 2 2  21 TRP HH2  H -15.199 -11.339  -5.231 1.00 . B B . 172 TRP HH2  1 1 
        6 19643 2 2  21 TRP HZ2  H -14.139  -9.505  -6.475 1.00 . B B . 172 TRP HZ2  1 1 
        6 19644 2 2  21 TRP HZ3  H -14.884 -11.575  -2.821 1.00 . B B . 172 TRP HZ3  1 1 
        6 19645 2 2  21 TRP N    N -11.835  -6.087   0.510 1.00 . B B . 172 TRP N    1 1 
        6 19646 2 2  21 TRP NE1  N -12.508  -7.602  -5.124 1.00 . B B . 172 TRP NE1  1 1 
        6 19647 2 2  21 TRP O    O -14.685  -6.018  -1.477 1.00 . B B . 172 TRP O    1 1 
        6 19648 2 2  22 ASP C    C -16.448  -6.550   0.826 1.00 . B B . 173 ASP C    1 1 
        6 19649 2 2  22 ASP CA   C -15.630  -7.787   0.492 1.00 . B B . 173 ASP CA   1 1 
        6 19650 2 2  22 ASP CB   C -15.705  -8.783   1.654 1.00 . B B . 173 ASP CB   1 1 
        6 19651 2 2  22 ASP CG   C -17.090  -9.361   1.861 1.00 . B B . 173 ASP CG   1 1 
        6 19652 2 2  22 ASP H    H -13.535  -7.843   0.779 1.00 . B B . 173 ASP H    1 1 
        6 19653 2 2  22 ASP HA   H -16.033  -8.249  -0.397 1.00 . B B . 173 ASP HA   1 1 
        6 19654 2 2  22 ASP HB2  H -15.026  -9.598   1.462 1.00 . B B . 173 ASP HB2  1 1 
        6 19655 2 2  22 ASP HB3  H -15.406  -8.282   2.565 1.00 . B B . 173 ASP HB3  1 1 
        6 19656 2 2  22 ASP N    N -14.237  -7.430   0.229 1.00 . B B . 173 ASP N    1 1 
        6 19657 2 2  22 ASP O    O -17.527  -6.353   0.285 1.00 . B B . 173 ASP O    1 1 
        6 19658 2 2  22 ASP OD1  O -17.456 -10.305   1.130 1.00 . B B . 173 ASP OD1  1 1 
        6 19659 2 2  22 ASP OD2  O -17.805  -8.900   2.770 1.00 . B B . 173 ASP OD2  1 1 
        6 19660 2 2  23 LEU C    C -16.988  -3.615   0.958 1.00 . B B . 174 LEU C    1 1 
        6 19661 2 2  23 LEU CA   C -16.600  -4.501   2.140 1.00 . B B . 174 LEU CA   1 1 
        6 19662 2 2  23 LEU CB   C -15.723  -3.718   3.124 1.00 . B B . 174 LEU CB   1 1 
        6 19663 2 2  23 LEU CD1  C -14.392  -3.656   5.252 1.00 . B B . 174 LEU CD1  1 1 
        6 19664 2 2  23 LEU CD2  C -16.634  -4.762   5.221 1.00 . B B . 174 LEU CD2  1 1 
        6 19665 2 2  23 LEU CG   C -15.375  -4.461   4.419 1.00 . B B . 174 LEU CG   1 1 
        6 19666 2 2  23 LEU H    H -15.024  -5.914   2.075 1.00 . B B . 174 LEU H    1 1 
        6 19667 2 2  23 LEU HA   H -17.502  -4.808   2.647 1.00 . B B . 174 LEU HA   1 1 
        6 19668 2 2  23 LEU HB2  H -14.802  -3.458   2.624 1.00 . B B . 174 LEU HB2  1 1 
        6 19669 2 2  23 LEU HB3  H -16.239  -2.807   3.388 1.00 . B B . 174 LEU HB3  1 1 
        6 19670 2 2  23 LEU HD11 H -14.832  -2.702   5.507 1.00 . B B . 174 LEU HD11 1 1 
        6 19671 2 2  23 LEU HD12 H -13.488  -3.494   4.685 1.00 . B B . 174 LEU HD12 1 1 
        6 19672 2 2  23 LEU HD13 H -14.157  -4.198   6.156 1.00 . B B . 174 LEU HD13 1 1 
        6 19673 2 2  23 LEU HD21 H -17.314  -5.343   4.618 1.00 . B B . 174 LEU HD21 1 1 
        6 19674 2 2  23 LEU HD22 H -17.109  -3.835   5.508 1.00 . B B . 174 LEU HD22 1 1 
        6 19675 2 2  23 LEU HD23 H -16.371  -5.322   6.107 1.00 . B B . 174 LEU HD23 1 1 
        6 19676 2 2  23 LEU HG   H -14.905  -5.403   4.170 1.00 . B B . 174 LEU HG   1 1 
        6 19677 2 2  23 LEU N    N -15.912  -5.710   1.700 1.00 . B B . 174 LEU N    1 1 
        6 19678 2 2  23 LEU O    O -18.128  -3.165   0.864 1.00 . B B . 174 LEU O    1 1 
        6 19679 2 2  24 ILE C    C -17.214  -3.226  -2.139 1.00 . B B . 175 ILE C    1 1 
        6 19680 2 2  24 ILE CA   C -16.340  -2.516  -1.100 1.00 . B B . 175 ILE CA   1 1 
        6 19681 2 2  24 ILE CB   C -15.051  -2.009  -1.788 1.00 . B B . 175 ILE CB   1 1 
        6 19682 2 2  24 ILE CD1  C -14.785  -0.106  -0.104 1.00 . B B . 175 ILE CD1  1 1 
        6 19683 2 2  24 ILE CG1  C -14.140  -1.300  -0.781 1.00 . B B . 175 ILE CG1  1 1 
        6 19684 2 2  24 ILE CG2  C -15.387  -1.074  -2.944 1.00 . B B . 175 ILE CG2  1 1 
        6 19685 2 2  24 ILE H    H -15.152  -3.767   0.159 1.00 . B B . 175 ILE H    1 1 
        6 19686 2 2  24 ILE HA   H -16.881  -1.654  -0.732 1.00 . B B . 175 ILE HA   1 1 
        6 19687 2 2  24 ILE HB   H -14.535  -2.860  -2.196 1.00 . B B . 175 ILE HB   1 1 
        6 19688 2 2  24 ILE HD11 H -15.083   0.615  -0.851 1.00 . B B . 175 ILE HD11 1 1 
        6 19689 2 2  24 ILE HD12 H -14.079   0.348   0.574 1.00 . B B . 175 ILE HD12 1 1 
        6 19690 2 2  24 ILE HD13 H -15.655  -0.433   0.448 1.00 . B B . 175 ILE HD13 1 1 
        6 19691 2 2  24 ILE HG12 H -13.852  -1.999  -0.011 1.00 . B B . 175 ILE HG12 1 1 
        6 19692 2 2  24 ILE HG13 H -13.256  -0.952  -1.295 1.00 . B B . 175 ILE HG13 1 1 
        6 19693 2 2  24 ILE HG21 H -14.473  -0.734  -3.409 1.00 . B B . 175 ILE HG21 1 1 
        6 19694 2 2  24 ILE HG22 H -15.937  -0.224  -2.571 1.00 . B B . 175 ILE HG22 1 1 
        6 19695 2 2  24 ILE HG23 H -15.988  -1.602  -3.671 1.00 . B B . 175 ILE HG23 1 1 
        6 19696 2 2  24 ILE N    N -16.052  -3.376   0.048 1.00 . B B . 175 ILE N    1 1 
        6 19697 2 2  24 ILE O    O -18.236  -2.693  -2.567 1.00 . B B . 175 ILE O    1 1 
        6 19698 2 2  25 THR C    C -18.747  -5.855  -3.231 1.00 . B B . 176 THR C    1 1 
        6 19699 2 2  25 THR CA   C -17.483  -5.104  -3.653 1.00 . B B . 176 THR CA   1 1 
        6 19700 2 2  25 THR CB   C -16.523  -6.078  -4.367 1.00 . B B . 176 THR CB   1 1 
        6 19701 2 2  25 THR CG2  C -15.350  -5.331  -4.977 1.00 . B B . 176 THR CG2  1 1 
        6 19702 2 2  25 THR H    H -16.096  -4.887  -2.058 1.00 . B B . 176 THR H    1 1 
        6 19703 2 2  25 THR HA   H -17.764  -4.340  -4.364 1.00 . B B . 176 THR HA   1 1 
        6 19704 2 2  25 THR HB   H -17.065  -6.575  -5.160 1.00 . B B . 176 THR HB   1 1 
        6 19705 2 2  25 THR HG1  H -15.351  -6.673  -2.889 1.00 . B B . 176 THR HG1  1 1 
        6 19706 2 2  25 THR HG21 H -15.717  -4.616  -5.700 1.00 . B B . 176 THR HG21 1 1 
        6 19707 2 2  25 THR HG22 H -14.689  -6.031  -5.466 1.00 . B B . 176 THR HG22 1 1 
        6 19708 2 2  25 THR HG23 H -14.811  -4.811  -4.199 1.00 . B B . 176 THR HG23 1 1 
        6 19709 2 2  25 THR N    N -16.828  -4.434  -2.532 1.00 . B B . 176 THR N    1 1 
        6 19710 2 2  25 THR O    O -19.800  -5.708  -3.852 1.00 . B B . 176 THR O    1 1 
        6 19711 2 2  25 THR OG1  O -16.038  -7.062  -3.447 1.00 . B B . 176 THR OG1  1 1 
        6 19712 2 2  26 ARG C    C -20.706  -6.792  -0.825 1.00 . B B . 177 ARG C    1 1 
        6 19713 2 2  26 ARG CA   C -19.731  -7.516  -1.752 1.00 . B B . 177 ARG CA   1 1 
        6 19714 2 2  26 ARG CB   C -19.160  -8.749  -1.051 1.00 . B B . 177 ARG CB   1 1 
        6 19715 2 2  26 ARG CD   C -20.921 -10.372  -1.786 1.00 . B B . 177 ARG CD   1 1 
        6 19716 2 2  26 ARG CG   C -20.216  -9.741  -0.601 1.00 . B B . 177 ARG CG   1 1 
        6 19717 2 2  26 ARG CZ   C -22.635 -12.091  -2.192 1.00 . B B . 177 ARG CZ   1 1 
        6 19718 2 2  26 ARG H    H -17.812  -6.632  -1.651 1.00 . B B . 177 ARG H    1 1 
        6 19719 2 2  26 ARG HA   H -20.261  -7.832  -2.638 1.00 . B B . 177 ARG HA   1 1 
        6 19720 2 2  26 ARG HB2  H -18.489  -9.255  -1.729 1.00 . B B . 177 ARG HB2  1 1 
        6 19721 2 2  26 ARG HB3  H -18.605  -8.429  -0.181 1.00 . B B . 177 ARG HB3  1 1 
        6 19722 2 2  26 ARG HD2  H -21.332  -9.588  -2.405 1.00 . B B . 177 ARG HD2  1 1 
        6 19723 2 2  26 ARG HD3  H -20.201 -10.940  -2.356 1.00 . B B . 177 ARG HD3  1 1 
        6 19724 2 2  26 ARG HE   H -22.286 -11.215  -0.421 1.00 . B B . 177 ARG HE   1 1 
        6 19725 2 2  26 ARG HG2  H -19.743 -10.518  -0.021 1.00 . B B . 177 ARG HG2  1 1 
        6 19726 2 2  26 ARG HG3  H -20.943  -9.225   0.008 1.00 . B B . 177 ARG HG3  1 1 
        6 19727 2 2  26 ARG HH11 H -21.424 -11.712  -3.776 1.00 . B B . 177 ARG HH11 1 1 
        6 19728 2 2  26 ARG HH12 H -22.699 -12.857  -4.078 1.00 . B B . 177 ARG HH12 1 1 
        6 19729 2 2  26 ARG HH21 H -23.965 -12.731  -0.796 1.00 . B B . 177 ARG HH21 1 1 
        6 19730 2 2  26 ARG HH22 H -24.149 -13.432  -2.380 1.00 . B B . 177 ARG HH22 1 1 
        6 19731 2 2  26 ARG N    N -18.643  -6.642  -2.172 1.00 . B B . 177 ARG N    1 1 
        6 19732 2 2  26 ARG NE   N -22.001 -11.261  -1.369 1.00 . B B . 177 ARG NE   1 1 
        6 19733 2 2  26 ARG NH1  N -22.217 -12.230  -3.446 1.00 . B B . 177 ARG NH1  1 1 
        6 19734 2 2  26 ARG NH2  N -23.660 -12.810  -1.754 1.00 . B B . 177 ARG NH2  1 1 
        6 19735 2 2  26 ARG O    O -21.917  -6.837  -1.032 1.00 . B B . 177 ARG O    1 1 
        6 19736 2 2  27 GLN C    C -21.544  -4.143   0.533 1.00 . B B . 178 GLN C    1 1 
        6 19737 2 2  27 GLN CA   C -20.994  -5.410   1.159 1.00 . B B . 178 GLN CA   1 1 
        6 19738 2 2  27 GLN CB   C -20.187  -5.050   2.408 1.00 . B B . 178 GLN CB   1 1 
        6 19739 2 2  27 GLN CD   C -20.643  -7.211   3.635 1.00 . B B . 178 GLN CD   1 1 
        6 19740 2 2  27 GLN CG   C -19.592  -6.251   3.116 1.00 . B B . 178 GLN CG   1 1 
        6 19741 2 2  27 GLN H    H -19.191  -6.136   0.309 1.00 . B B . 178 GLN H    1 1 
        6 19742 2 2  27 GLN HA   H -21.817  -6.050   1.444 1.00 . B B . 178 GLN HA   1 1 
        6 19743 2 2  27 GLN HB2  H -19.381  -4.392   2.124 1.00 . B B . 178 GLN HB2  1 1 
        6 19744 2 2  27 GLN HB3  H -20.833  -4.532   3.103 1.00 . B B . 178 GLN HB3  1 1 
        6 19745 2 2  27 GLN HE21 H -19.394  -8.731   3.353 1.00 . B B . 178 GLN HE21 1 1 
        6 19746 2 2  27 GLN HE22 H -20.957  -9.137   4.005 1.00 . B B . 178 GLN HE22 1 1 
        6 19747 2 2  27 GLN HG2  H -18.958  -6.779   2.423 1.00 . B B . 178 GLN HG2  1 1 
        6 19748 2 2  27 GLN HG3  H -19.001  -5.903   3.950 1.00 . B B . 178 GLN HG3  1 1 
        6 19749 2 2  27 GLN N    N -20.170  -6.134   0.198 1.00 . B B . 178 GLN N    1 1 
        6 19750 2 2  27 GLN NE2  N -20.301  -8.486   3.667 1.00 . B B . 178 GLN NE2  1 1 
        6 19751 2 2  27 GLN O    O -22.533  -3.585   1.011 1.00 . B B . 178 GLN O    1 1 
        6 19752 2 2  27 GLN OE1  O -21.750  -6.814   3.998 1.00 . B B . 178 GLN OE1  1 1 
        6 19753 2 2  28 LYS C    C -21.215  -1.282  -0.336 1.00 . B B . 179 LYS C    1 1 
        6 19754 2 2  28 LYS CA   C -21.288  -2.494  -1.257 1.00 . B B . 179 LYS CA   1 1 
        6 19755 2 2  28 LYS CB   C -22.701  -2.683  -1.818 1.00 . B B . 179 LYS CB   1 1 
        6 19756 2 2  28 LYS CD   C -24.257  -4.233  -3.075 1.00 . B B . 179 LYS CD   1 1 
        6 19757 2 2  28 LYS CE   C -24.903  -3.140  -3.907 1.00 . B B . 179 LYS CE   1 1 
        6 19758 2 2  28 LYS CG   C -22.816  -3.902  -2.722 1.00 . B B . 179 LYS CG   1 1 
        6 19759 2 2  28 LYS H    H -20.089  -4.183  -0.836 1.00 . B B . 179 LYS H    1 1 
        6 19760 2 2  28 LYS HA   H -20.598  -2.350  -2.077 1.00 . B B . 179 LYS HA   1 1 
        6 19761 2 2  28 LYS HB2  H -23.391  -2.800  -0.996 1.00 . B B . 179 LYS HB2  1 1 
        6 19762 2 2  28 LYS HB3  H -22.975  -1.807  -2.389 1.00 . B B . 179 LYS HB3  1 1 
        6 19763 2 2  28 LYS HD2  H -24.275  -5.154  -3.638 1.00 . B B . 179 LYS HD2  1 1 
        6 19764 2 2  28 LYS HD3  H -24.819  -4.356  -2.161 1.00 . B B . 179 LYS HD3  1 1 
        6 19765 2 2  28 LYS HE2  H -25.003  -2.252  -3.301 1.00 . B B . 179 LYS HE2  1 1 
        6 19766 2 2  28 LYS HE3  H -24.270  -2.930  -4.755 1.00 . B B . 179 LYS HE3  1 1 
        6 19767 2 2  28 LYS HG2  H -22.273  -3.710  -3.633 1.00 . B B . 179 LYS HG2  1 1 
        6 19768 2 2  28 LYS HG3  H -22.377  -4.750  -2.216 1.00 . B B . 179 LYS HG3  1 1 
        6 19769 2 2  28 LYS HZ1  H -26.670  -2.786  -4.965 1.00 . B B . 179 LYS HZ1  1 1 
        6 19770 2 2  28 LYS HZ2  H -26.876  -3.751  -3.584 1.00 . B B . 179 LYS HZ2  1 1 
        6 19771 2 2  28 LYS HZ3  H -26.169  -4.405  -4.980 1.00 . B B . 179 LYS HZ3  1 1 
        6 19772 2 2  28 LYS N    N -20.879  -3.693  -0.533 1.00 . B B . 179 LYS N    1 1 
        6 19773 2 2  28 LYS NZ   N -26.247  -3.549  -4.392 1.00 . B B . 179 LYS NZ   1 1 
        6 19774 2 2  28 LYS O    O -22.045  -0.373  -0.404 1.00 . B B . 179 LYS O    1 1 
        6 19775 2 2  29 GLN C    C -18.977   0.798   0.949 1.00 . B B . 180 GLN C    1 1 
        6 19776 2 2  29 GLN CA   C -19.991  -0.208   1.473 1.00 . B B . 180 GLN CA   1 1 
        6 19777 2 2  29 GLN CB   C -19.512  -0.769   2.815 1.00 . B B . 180 GLN CB   1 1 
        6 19778 2 2  29 GLN CD   C -20.094  -1.995   4.942 1.00 . B B . 180 GLN CD   1 1 
        6 19779 2 2  29 GLN CG   C -20.579  -1.531   3.583 1.00 . B B . 180 GLN CG   1 1 
        6 19780 2 2  29 GLN H    H -19.560  -2.027   0.498 1.00 . B B . 180 GLN H    1 1 
        6 19781 2 2  29 GLN HA   H -20.936   0.293   1.621 1.00 . B B . 180 GLN HA   1 1 
        6 19782 2 2  29 GLN HB2  H -18.684  -1.441   2.635 1.00 . B B . 180 GLN HB2  1 1 
        6 19783 2 2  29 GLN HB3  H -19.173   0.050   3.433 1.00 . B B . 180 GLN HB3  1 1 
        6 19784 2 2  29 GLN HE21 H -21.919  -1.787   5.693 1.00 . B B . 180 GLN HE21 1 1 
        6 19785 2 2  29 GLN HE22 H -20.709  -2.341   6.794 1.00 . B B . 180 GLN HE22 1 1 
        6 19786 2 2  29 GLN HG2  H -21.434  -0.887   3.725 1.00 . B B . 180 GLN HG2  1 1 
        6 19787 2 2  29 GLN HG3  H -20.873  -2.397   3.007 1.00 . B B . 180 GLN HG3  1 1 
        6 19788 2 2  29 GLN N    N -20.199  -1.281   0.519 1.00 . B B . 180 GLN N    1 1 
        6 19789 2 2  29 GLN NE2  N -20.998  -2.048   5.906 1.00 . B B . 180 GLN NE2  1 1 
        6 19790 2 2  29 GLN O    O -18.247   0.533  -0.007 1.00 . B B . 180 GLN O    1 1 
        6 19791 2 2  29 GLN OE1  O -18.914  -2.288   5.128 1.00 . B B . 180 GLN OE1  1 1 
        6 19792 2 2  30 LEU C    C -17.163   3.400   2.402 1.00 . B B . 181 LEU C    1 1 
        6 19793 2 2  30 LEU CA   C -18.021   3.011   1.216 1.00 . B B . 181 LEU CA   1 1 
        6 19794 2 2  30 LEU CB   C -18.793   4.242   0.746 1.00 . B B . 181 LEU CB   1 1 
        6 19795 2 2  30 LEU CD1  C -20.586   5.247  -0.651 1.00 . B B . 181 LEU CD1  1 1 
        6 19796 2 2  30 LEU CD2  C -18.918   3.726  -1.700 1.00 . B B . 181 LEU CD2  1 1 
        6 19797 2 2  30 LEU CG   C -19.718   4.024  -0.443 1.00 . B B . 181 LEU CG   1 1 
        6 19798 2 2  30 LEU H    H -19.546   2.096   2.350 1.00 . B B . 181 LEU H    1 1 
        6 19799 2 2  30 LEU HA   H -17.390   2.655   0.416 1.00 . B B . 181 LEU HA   1 1 
        6 19800 2 2  30 LEU HB2  H -19.385   4.604   1.574 1.00 . B B . 181 LEU HB2  1 1 
        6 19801 2 2  30 LEU HB3  H -18.078   5.008   0.479 1.00 . B B . 181 LEU HB3  1 1 
        6 19802 2 2  30 LEU HD11 H -19.959   6.105  -0.835 1.00 . B B . 181 LEU HD11 1 1 
        6 19803 2 2  30 LEU HD12 H -21.184   5.418   0.233 1.00 . B B . 181 LEU HD12 1 1 
        6 19804 2 2  30 LEU HD13 H -21.234   5.086  -1.500 1.00 . B B . 181 LEU HD13 1 1 
        6 19805 2 2  30 LEU HD21 H -18.312   2.846  -1.540 1.00 . B B . 181 LEU HD21 1 1 
        6 19806 2 2  30 LEU HD22 H -18.277   4.565  -1.925 1.00 . B B . 181 LEU HD22 1 1 
        6 19807 2 2  30 LEU HD23 H -19.593   3.555  -2.525 1.00 . B B . 181 LEU HD23 1 1 
        6 19808 2 2  30 LEU HG   H -20.364   3.181  -0.244 1.00 . B B . 181 LEU HG   1 1 
        6 19809 2 2  30 LEU N    N -18.937   1.952   1.590 1.00 . B B . 181 LEU N    1 1 
        6 19810 2 2  30 LEU O    O -17.546   3.187   3.554 1.00 . B B . 181 LEU O    1 1 
        6 19811 2 2  31 PHE C    C -15.034   6.018   2.947 1.00 . B B . 182 PHE C    1 1 
        6 19812 2 2  31 PHE CA   C -15.165   4.514   3.158 1.00 . B B . 182 PHE CA   1 1 
        6 19813 2 2  31 PHE CB   C -13.795   3.827   3.118 1.00 . B B . 182 PHE CB   1 1 
        6 19814 2 2  31 PHE CD1  C -13.304   3.544   5.567 1.00 . B B . 182 PHE CD1  1 1 
        6 19815 2 2  31 PHE CD2  C -11.738   4.741   4.228 1.00 . B B . 182 PHE CD2  1 1 
        6 19816 2 2  31 PHE CE1  C -12.497   3.722   6.675 1.00 . B B . 182 PHE CE1  1 1 
        6 19817 2 2  31 PHE CE2  C -10.931   4.925   5.333 1.00 . B B . 182 PHE CE2  1 1 
        6 19818 2 2  31 PHE CG   C -12.935   4.052   4.331 1.00 . B B . 182 PHE CG   1 1 
        6 19819 2 2  31 PHE CZ   C -11.310   4.414   6.558 1.00 . B B . 182 PHE CZ   1 1 
        6 19820 2 2  31 PHE H    H -15.716   4.033   1.183 1.00 . B B . 182 PHE H    1 1 
        6 19821 2 2  31 PHE HA   H -15.634   4.325   4.112 1.00 . B B . 182 PHE HA   1 1 
        6 19822 2 2  31 PHE HB2  H -13.943   2.764   3.017 1.00 . B B . 182 PHE HB2  1 1 
        6 19823 2 2  31 PHE HB3  H -13.253   4.190   2.256 1.00 . B B . 182 PHE HB3  1 1 
        6 19824 2 2  31 PHE HD1  H -14.239   3.012   5.666 1.00 . B B . 182 PHE HD1  1 1 
        6 19825 2 2  31 PHE HD2  H -11.438   5.141   3.271 1.00 . B B . 182 PHE HD2  1 1 
        6 19826 2 2  31 PHE HE1  H -12.796   3.321   7.631 1.00 . B B . 182 PHE HE1  1 1 
        6 19827 2 2  31 PHE HE2  H -10.003   5.469   5.238 1.00 . B B . 182 PHE HE2  1 1 
        6 19828 2 2  31 PHE HZ   H -10.677   4.555   7.421 1.00 . B B . 182 PHE HZ   1 1 
        6 19829 2 2  31 PHE N    N -16.011   3.972   2.121 1.00 . B B . 182 PHE N    1 1 
        6 19830 2 2  31 PHE O    O -14.065   6.495   2.360 1.00 . B B . 182 PHE O    1 1 
        6 19831 2 2  32 TYR C    C -15.791   8.884   4.596 1.00 . B B . 183 TYR C    1 1 
        6 19832 2 2  32 TYR CA   C -16.026   8.207   3.255 1.00 . B B . 183 TYR CA   1 1 
        6 19833 2 2  32 TYR CB   C -17.315   8.729   2.592 1.00 . B B . 183 TYR CB   1 1 
        6 19834 2 2  32 TYR CD1  C -18.862   7.532   4.242 1.00 . B B . 183 TYR CD1  1 1 
        6 19835 2 2  32 TYR CD2  C -19.562   7.762   1.972 1.00 . B B . 183 TYR CD2  1 1 
        6 19836 2 2  32 TYR CE1  C -20.039   6.870   4.538 1.00 . B B . 183 TYR CE1  1 1 
        6 19837 2 2  32 TYR CE2  C -20.739   7.104   2.265 1.00 . B B . 183 TYR CE2  1 1 
        6 19838 2 2  32 TYR CG   C -18.600   7.991   2.949 1.00 . B B . 183 TYR CG   1 1 
        6 19839 2 2  32 TYR CZ   C -20.975   6.659   3.546 1.00 . B B . 183 TYR CZ   1 1 
        6 19840 2 2  32 TYR H    H -16.792   6.327   3.850 1.00 . B B . 183 TYR H    1 1 
        6 19841 2 2  32 TYR HA   H -15.190   8.450   2.611 1.00 . B B . 183 TYR HA   1 1 
        6 19842 2 2  32 TYR HB2  H -17.452   9.760   2.876 1.00 . B B . 183 TYR HB2  1 1 
        6 19843 2 2  32 TYR HB3  H -17.197   8.679   1.520 1.00 . B B . 183 TYR HB3  1 1 
        6 19844 2 2  32 TYR HD1  H -18.128   7.695   5.019 1.00 . B B . 183 TYR HD1  1 1 
        6 19845 2 2  32 TYR HD2  H -19.380   8.110   0.964 1.00 . B B . 183 TYR HD2  1 1 
        6 19846 2 2  32 TYR HE1  H -20.224   6.521   5.544 1.00 . B B . 183 TYR HE1  1 1 
        6 19847 2 2  32 TYR HE2  H -21.470   6.938   1.489 1.00 . B B . 183 TYR HE2  1 1 
        6 19848 2 2  32 TYR HH   H -22.576   6.416   4.598 1.00 . B B . 183 TYR HH   1 1 
        6 19849 2 2  32 TYR N    N -16.036   6.760   3.401 1.00 . B B . 183 TYR N    1 1 
        6 19850 2 2  32 TYR O    O -16.726   9.318   5.275 1.00 . B B . 183 TYR O    1 1 
        6 19851 2 2  32 TYR OH   O -22.148   6.002   3.833 1.00 . B B . 183 TYR OH   1 1 
        6 19852 2 2  33 LEU C    C -12.557   9.439   6.274 1.00 . B B . 184 LEU C    1 1 
        6 19853 2 2  33 LEU CA   C -14.073   9.556   6.205 1.00 . B B . 184 LEU CA   1 1 
        6 19854 2 2  33 LEU CB   C -14.756   8.907   7.447 1.00 . B B . 184 LEU CB   1 1 
        6 19855 2 2  33 LEU CD1  C -14.522   6.526   6.601 1.00 . B B . 184 LEU CD1  1 1 
        6 19856 2 2  33 LEU CD2  C -13.087   7.303   8.492 1.00 . B B . 184 LEU CD2  1 1 
        6 19857 2 2  33 LEU CG   C -14.438   7.433   7.804 1.00 . B B . 184 LEU CG   1 1 
        6 19858 2 2  33 LEU H    H -13.841   8.573   4.363 1.00 . B B . 184 LEU H    1 1 
        6 19859 2 2  33 LEU HA   H -14.333  10.605   6.171 1.00 . B B . 184 LEU HA   1 1 
        6 19860 2 2  33 LEU HB2  H -14.493   9.498   8.303 1.00 . B B . 184 LEU HB2  1 1 
        6 19861 2 2  33 LEU HB3  H -15.824   8.987   7.307 1.00 . B B . 184 LEU HB3  1 1 
        6 19862 2 2  33 LEU HD11 H -13.806   6.848   5.863 1.00 . B B . 184 LEU HD11 1 1 
        6 19863 2 2  33 LEU HD12 H -15.516   6.577   6.186 1.00 . B B . 184 LEU HD12 1 1 
        6 19864 2 2  33 LEU HD13 H -14.304   5.512   6.899 1.00 . B B . 184 LEU HD13 1 1 
        6 19865 2 2  33 LEU HD21 H -12.911   6.269   8.746 1.00 . B B . 184 LEU HD21 1 1 
        6 19866 2 2  33 LEU HD22 H -13.083   7.900   9.392 1.00 . B B . 184 LEU HD22 1 1 
        6 19867 2 2  33 LEU HD23 H -12.309   7.648   7.827 1.00 . B B . 184 LEU HD23 1 1 
        6 19868 2 2  33 LEU HG   H -15.184   7.086   8.500 1.00 . B B . 184 LEU HG   1 1 
        6 19869 2 2  33 LEU N    N -14.520   8.955   4.960 1.00 . B B . 184 LEU N    1 1 
        6 19870 2 2  33 LEU O    O -11.986   8.522   5.686 1.00 . B B . 184 LEU O    1 1 
        6 19871 2 2  34 PRO C    C -10.091   9.326   8.265 1.00 . B B . 185 PRO C    1 1 
        6 19872 2 2  34 PRO CA   C -10.437  10.286   7.128 1.00 . B B . 185 PRO CA   1 1 
        6 19873 2 2  34 PRO CB   C -10.042  11.724   7.457 1.00 . B B . 185 PRO CB   1 1 
        6 19874 2 2  34 PRO CD   C -12.443  11.602   7.535 1.00 . B B . 185 PRO CD   1 1 
        6 19875 2 2  34 PRO CG   C -11.243  12.303   8.128 1.00 . B B . 185 PRO CG   1 1 
        6 19876 2 2  34 PRO HA   H  -9.939   9.967   6.224 1.00 . B B . 185 PRO HA   1 1 
        6 19877 2 2  34 PRO HB2  H  -9.179  11.724   8.105 1.00 . B B . 185 PRO HB2  1 1 
        6 19878 2 2  34 PRO HB3  H  -9.811  12.251   6.546 1.00 . B B . 185 PRO HB3  1 1 
        6 19879 2 2  34 PRO HD2  H -13.156  11.357   8.307 1.00 . B B . 185 PRO HD2  1 1 
        6 19880 2 2  34 PRO HD3  H -12.904  12.220   6.778 1.00 . B B . 185 PRO HD3  1 1 
        6 19881 2 2  34 PRO HG2  H -11.193  12.121   9.191 1.00 . B B . 185 PRO HG2  1 1 
        6 19882 2 2  34 PRO HG3  H -11.297  13.364   7.931 1.00 . B B . 185 PRO HG3  1 1 
        6 19883 2 2  34 PRO N    N -11.877  10.378   6.937 1.00 . B B . 185 PRO N    1 1 
        6 19884 2 2  34 PRO O    O -10.421   9.580   9.428 1.00 . B B . 185 PRO O    1 1 
        6 19885 2 2  35 ALA C    C  -8.397   7.698  10.082 1.00 . B B . 186 ALA C    1 1 
        6 19886 2 2  35 ALA CA   C  -9.129   7.156   8.862 1.00 . B B . 186 ALA CA   1 1 
        6 19887 2 2  35 ALA CB   C  -8.298   6.075   8.189 1.00 . B B . 186 ALA CB   1 1 
        6 19888 2 2  35 ALA H    H  -9.225   8.083   6.964 1.00 . B B . 186 ALA H    1 1 
        6 19889 2 2  35 ALA HA   H -10.056   6.704   9.191 1.00 . B B . 186 ALA HA   1 1 
        6 19890 2 2  35 ALA HB1  H  -8.835   5.687   7.337 1.00 . B B . 186 ALA HB1  1 1 
        6 19891 2 2  35 ALA HB2  H  -8.113   5.276   8.891 1.00 . B B . 186 ALA HB2  1 1 
        6 19892 2 2  35 ALA HB3  H  -7.356   6.493   7.863 1.00 . B B . 186 ALA HB3  1 1 
        6 19893 2 2  35 ALA N    N  -9.461   8.210   7.908 1.00 . B B . 186 ALA N    1 1 
        6 19894 2 2  35 ALA O    O  -7.477   8.513   9.969 1.00 . B B . 186 ALA O    1 1 
        6 19895 2 2  36 LYS C    C  -6.851   7.019  12.691 1.00 . B B . 187 LYS C    1 1 
        6 19896 2 2  36 LYS CA   C  -8.229   7.653  12.508 1.00 . B B . 187 LYS CA   1 1 
        6 19897 2 2  36 LYS CB   C  -9.170   7.292  13.660 1.00 . B B . 187 LYS CB   1 1 
        6 19898 2 2  36 LYS CD   C -11.464   7.606  14.676 1.00 . B B . 187 LYS CD   1 1 
        6 19899 2 2  36 LYS CE   C -12.027   6.240  14.321 1.00 . B B . 187 LYS CE   1 1 
        6 19900 2 2  36 LYS CG   C -10.468   8.091  13.636 1.00 . B B . 187 LYS CG   1 1 
        6 19901 2 2  36 LYS H    H  -9.564   6.587  11.259 1.00 . B B . 187 LYS H    1 1 
        6 19902 2 2  36 LYS HA   H  -8.112   8.727  12.475 1.00 . B B . 187 LYS HA   1 1 
        6 19903 2 2  36 LYS HB2  H  -9.414   6.242  13.598 1.00 . B B . 187 LYS HB2  1 1 
        6 19904 2 2  36 LYS HB3  H  -8.670   7.485  14.596 1.00 . B B . 187 LYS HB3  1 1 
        6 19905 2 2  36 LYS HD2  H -10.968   7.542  15.632 1.00 . B B . 187 LYS HD2  1 1 
        6 19906 2 2  36 LYS HD3  H -12.278   8.315  14.738 1.00 . B B . 187 LYS HD3  1 1 
        6 19907 2 2  36 LYS HE2  H -12.462   6.288  13.333 1.00 . B B . 187 LYS HE2  1 1 
        6 19908 2 2  36 LYS HE3  H -11.221   5.522  14.325 1.00 . B B . 187 LYS HE3  1 1 
        6 19909 2 2  36 LYS HG2  H -10.241   9.127  13.832 1.00 . B B . 187 LYS HG2  1 1 
        6 19910 2 2  36 LYS HG3  H -10.913   8.001  12.656 1.00 . B B . 187 LYS HG3  1 1 
        6 19911 2 2  36 LYS HZ1  H -13.845   6.498  15.320 1.00 . B B . 187 LYS HZ1  1 1 
        6 19912 2 2  36 LYS HZ2  H -12.661   5.706  16.240 1.00 . B B . 187 LYS HZ2  1 1 
        6 19913 2 2  36 LYS HZ3  H -13.461   4.880  14.993 1.00 . B B . 187 LYS HZ3  1 1 
        6 19914 2 2  36 LYS N    N  -8.820   7.236  11.247 1.00 . B B . 187 LYS N    1 1 
        6 19915 2 2  36 LYS NZ   N -13.069   5.802  15.285 1.00 . B B . 187 LYS NZ   1 1 
        6 19916 2 2  36 LYS O    O  -6.034   7.491  13.482 1.00 . B B . 187 LYS O    1 1 
        6 19917 2 2  37 LYS C    C  -4.721   5.550  10.470 1.00 . B B . 188 LYS C    1 1 
        6 19918 2 2  37 LYS CA   C  -5.280   5.355  11.869 1.00 . B B . 188 LYS CA   1 1 
        6 19919 2 2  37 LYS CB   C  -5.315   3.866  12.220 1.00 . B B . 188 LYS CB   1 1 
        6 19920 2 2  37 LYS CD   C  -3.225   3.947  13.624 1.00 . B B . 188 LYS CD   1 1 
        6 19921 2 2  37 LYS CE   C  -2.580   3.550  14.944 1.00 . B B . 188 LYS CE   1 1 
        6 19922 2 2  37 LYS CG   C  -4.693   3.546  13.570 1.00 . B B . 188 LYS CG   1 1 
        6 19923 2 2  37 LYS H    H  -7.331   5.559  11.423 1.00 . B B . 188 LYS H    1 1 
        6 19924 2 2  37 LYS HA   H  -4.642   5.869  12.574 1.00 . B B . 188 LYS HA   1 1 
        6 19925 2 2  37 LYS HB2  H  -6.344   3.534  12.235 1.00 . B B . 188 LYS HB2  1 1 
        6 19926 2 2  37 LYS HB3  H  -4.779   3.316  11.461 1.00 . B B . 188 LYS HB3  1 1 
        6 19927 2 2  37 LYS HD2  H  -2.699   3.458  12.816 1.00 . B B . 188 LYS HD2  1 1 
        6 19928 2 2  37 LYS HD3  H  -3.151   5.019  13.505 1.00 . B B . 188 LYS HD3  1 1 
        6 19929 2 2  37 LYS HE2  H  -2.669   2.481  15.066 1.00 . B B . 188 LYS HE2  1 1 
        6 19930 2 2  37 LYS HE3  H  -1.534   3.820  14.914 1.00 . B B . 188 LYS HE3  1 1 
        6 19931 2 2  37 LYS HG2  H  -5.230   4.082  14.338 1.00 . B B . 188 LYS HG2  1 1 
        6 19932 2 2  37 LYS HG3  H  -4.771   2.485  13.748 1.00 . B B . 188 LYS HG3  1 1 
        6 19933 2 2  37 LYS HZ1  H  -2.836   3.845  16.997 1.00 . B B . 188 LYS HZ1  1 1 
        6 19934 2 2  37 LYS HZ2  H  -4.252   4.060  16.092 1.00 . B B . 188 LYS HZ2  1 1 
        6 19935 2 2  37 LYS HZ3  H  -3.043   5.249  16.070 1.00 . B B . 188 LYS HZ3  1 1 
        6 19936 2 2  37 LYS N    N  -6.603   5.951  11.946 1.00 . B B . 188 LYS N    1 1 
        6 19937 2 2  37 LYS NZ   N  -3.219   4.222  16.105 1.00 . B B . 188 LYS NZ   1 1 
        6 19938 2 2  37 LYS O    O  -5.021   4.781   9.556 1.00 . B B . 188 LYS O    1 1 
        6 19939 2 2  38 ASN C    C  -2.019   6.412   8.768 1.00 . B B . 189 ASN C    1 1 
        6 19940 2 2  38 ASN CA   C  -3.423   6.959   8.990 1.00 . B B . 189 ASN CA   1 1 
        6 19941 2 2  38 ASN CB   C  -3.457   8.482   8.787 1.00 . B B . 189 ASN CB   1 1 
        6 19942 2 2  38 ASN CG   C  -2.700   9.259   9.849 1.00 . B B . 189 ASN CG   1 1 
        6 19943 2 2  38 ASN H    H  -3.672   7.133  11.088 1.00 . B B . 189 ASN H    1 1 
        6 19944 2 2  38 ASN HA   H  -4.078   6.506   8.262 1.00 . B B . 189 ASN HA   1 1 
        6 19945 2 2  38 ASN HB2  H  -3.019   8.714   7.828 1.00 . B B . 189 ASN HB2  1 1 
        6 19946 2 2  38 ASN HB3  H  -4.485   8.813   8.793 1.00 . B B . 189 ASN HB3  1 1 
        6 19947 2 2  38 ASN HD21 H  -1.106   9.391   8.679 1.00 . B B . 189 ASN HD21 1 1 
        6 19948 2 2  38 ASN HD22 H  -0.962  10.145  10.230 1.00 . B B . 189 ASN HD22 1 1 
        6 19949 2 2  38 ASN N    N  -3.931   6.597  10.303 1.00 . B B . 189 ASN N    1 1 
        6 19950 2 2  38 ASN ND2  N  -1.465   9.630   9.555 1.00 . B B . 189 ASN ND2  1 1 
        6 19951 2 2  38 ASN O    O  -1.266   6.198   9.720 1.00 . B B . 189 ASN O    1 1 
        6 19952 2 2  38 ASN OD1  O  -3.240   9.561  10.912 1.00 . B B . 189 ASN OD1  1 1 
        6 19953 2 2  39 VAL C    C   0.780   6.315   7.699 1.00 . B B . 190 VAL C    1 1 
        6 19954 2 2  39 VAL CA   C  -0.418   5.588   7.095 1.00 . B B . 190 VAL CA   1 1 
        6 19955 2 2  39 VAL CB   C  -0.281   5.581   5.555 1.00 . B B . 190 VAL CB   1 1 
        6 19956 2 2  39 VAL CG1  C   1.025   4.933   5.120 1.00 . B B . 190 VAL CG1  1 1 
        6 19957 2 2  39 VAL CG2  C  -1.467   4.877   4.912 1.00 . B B . 190 VAL CG2  1 1 
        6 19958 2 2  39 VAL H    H  -2.308   6.486   6.795 1.00 . B B . 190 VAL H    1 1 
        6 19959 2 2  39 VAL HA   H  -0.421   4.564   7.440 1.00 . B B . 190 VAL HA   1 1 
        6 19960 2 2  39 VAL HB   H  -0.275   6.606   5.214 1.00 . B B . 190 VAL HB   1 1 
        6 19961 2 2  39 VAL HG11 H   1.074   3.927   5.506 1.00 . B B . 190 VAL HG11 1 1 
        6 19962 2 2  39 VAL HG12 H   1.856   5.509   5.502 1.00 . B B . 190 VAL HG12 1 1 
        6 19963 2 2  39 VAL HG13 H   1.070   4.907   4.042 1.00 . B B . 190 VAL HG13 1 1 
        6 19964 2 2  39 VAL HG21 H  -1.357   4.892   3.838 1.00 . B B . 190 VAL HG21 1 1 
        6 19965 2 2  39 VAL HG22 H  -2.379   5.387   5.186 1.00 . B B . 190 VAL HG22 1 1 
        6 19966 2 2  39 VAL HG23 H  -1.507   3.855   5.256 1.00 . B B . 190 VAL HG23 1 1 
        6 19967 2 2  39 VAL N    N  -1.683   6.205   7.497 1.00 . B B . 190 VAL N    1 1 
        6 19968 2 2  39 VAL O    O   1.722   5.687   8.181 1.00 . B B . 190 VAL O    1 1 
        6 19969 2 2  40 ASP C    C   2.158   8.161   9.626 1.00 . B B . 191 ASP C    1 1 
        6 19970 2 2  40 ASP CA   C   1.818   8.475   8.170 1.00 . B B . 191 ASP CA   1 1 
        6 19971 2 2  40 ASP CB   C   1.465   9.956   8.020 1.00 . B B . 191 ASP CB   1 1 
        6 19972 2 2  40 ASP CG   C   2.566  10.869   8.521 1.00 . B B . 191 ASP CG   1 1 
        6 19973 2 2  40 ASP H    H  -0.077   8.072   7.312 1.00 . B B . 191 ASP H    1 1 
        6 19974 2 2  40 ASP HA   H   2.684   8.263   7.563 1.00 . B B . 191 ASP HA   1 1 
        6 19975 2 2  40 ASP HB2  H   1.288  10.175   6.978 1.00 . B B . 191 ASP HB2  1 1 
        6 19976 2 2  40 ASP HB3  H   0.567  10.163   8.584 1.00 . B B . 191 ASP HB3  1 1 
        6 19977 2 2  40 ASP N    N   0.723   7.641   7.677 1.00 . B B . 191 ASP N    1 1 
        6 19978 2 2  40 ASP O    O   3.328   8.040   9.980 1.00 . B B . 191 ASP O    1 1 
        6 19979 2 2  40 ASP OD1  O   3.578  11.030   7.812 1.00 . B B . 191 ASP OD1  1 1 
        6 19980 2 2  40 ASP OD2  O   2.417  11.439   9.621 1.00 . B B . 191 ASP OD2  1 1 
        6 19981 2 2  41 SER C    C   1.879   6.337  12.116 1.00 . B B . 192 SER C    1 1 
        6 19982 2 2  41 SER CA   C   1.344   7.750  11.882 1.00 . B B . 192 SER CA   1 1 
        6 19983 2 2  41 SER CB   C   0.037   7.968  12.643 1.00 . B B . 192 SER CB   1 1 
        6 19984 2 2  41 SER H    H   0.221   8.060  10.117 1.00 . B B . 192 SER H    1 1 
        6 19985 2 2  41 SER HA   H   2.076   8.458  12.236 1.00 . B B . 192 SER HA   1 1 
        6 19986 2 2  41 SER HB2  H  -0.712   7.282  12.275 1.00 . B B . 192 SER HB2  1 1 
        6 19987 2 2  41 SER HB3  H   0.200   7.795  13.697 1.00 . B B . 192 SER HB3  1 1 
        6 19988 2 2  41 SER HG   H   0.331   9.895  12.408 1.00 . B B . 192 SER HG   1 1 
        6 19989 2 2  41 SER N    N   1.136   8.006  10.461 1.00 . B B . 192 SER N    1 1 
        6 19990 2 2  41 SER O    O   2.630   6.096  13.062 1.00 . B B . 192 SER O    1 1 
        6 19991 2 2  41 SER OG   O  -0.428   9.296  12.464 1.00 . B B . 192 SER OG   1 1 
        6 19992 2 2  42 ILE C    C   3.461   3.985  10.949 1.00 . B B . 193 ILE C    1 1 
        6 19993 2 2  42 ILE CA   C   1.986   4.042  11.331 1.00 . B B . 193 ILE CA   1 1 
        6 19994 2 2  42 ILE CB   C   1.179   3.099  10.417 1.00 . B B . 193 ILE CB   1 1 
        6 19995 2 2  42 ILE CD1  C  -1.184   2.350   9.848 1.00 . B B . 193 ILE CD1  1 1 
        6 19996 2 2  42 ILE CG1  C  -0.308   3.158  10.776 1.00 . B B . 193 ILE CG1  1 1 
        6 19997 2 2  42 ILE CG2  C   1.702   1.670  10.522 1.00 . B B . 193 ILE CG2  1 1 
        6 19998 2 2  42 ILE H    H   0.883   5.656  10.521 1.00 . B B . 193 ILE H    1 1 
        6 19999 2 2  42 ILE HA   H   1.874   3.710  12.353 1.00 . B B . 193 ILE HA   1 1 
        6 20000 2 2  42 ILE HB   H   1.308   3.427   9.395 1.00 . B B . 193 ILE HB   1 1 
        6 20001 2 2  42 ILE HD11 H  -1.073   2.717   8.839 1.00 . B B . 193 ILE HD11 1 1 
        6 20002 2 2  42 ILE HD12 H  -2.216   2.444  10.153 1.00 . B B . 193 ILE HD12 1 1 
        6 20003 2 2  42 ILE HD13 H  -0.890   1.311   9.887 1.00 . B B . 193 ILE HD13 1 1 
        6 20004 2 2  42 ILE HG12 H  -0.445   2.773  11.777 1.00 . B B . 193 ILE HG12 1 1 
        6 20005 2 2  42 ILE HG13 H  -0.642   4.187  10.739 1.00 . B B . 193 ILE HG13 1 1 
        6 20006 2 2  42 ILE HG21 H   2.733   1.640  10.205 1.00 . B B . 193 ILE HG21 1 1 
        6 20007 2 2  42 ILE HG22 H   1.112   1.023   9.889 1.00 . B B . 193 ILE HG22 1 1 
        6 20008 2 2  42 ILE HG23 H   1.631   1.334  11.546 1.00 . B B . 193 ILE HG23 1 1 
        6 20009 2 2  42 ILE N    N   1.501   5.412  11.243 1.00 . B B . 193 ILE N    1 1 
        6 20010 2 2  42 ILE O    O   4.280   3.416  11.671 1.00 . B B . 193 ILE O    1 1 
        6 20011 2 2  43 LEU C    C   6.034   5.402  10.378 1.00 . B B . 194 LEU C    1 1 
        6 20012 2 2  43 LEU CA   C   5.173   4.673   9.355 1.00 . B B . 194 LEU CA   1 1 
        6 20013 2 2  43 LEU CB   C   5.251   5.391   8.006 1.00 . B B . 194 LEU CB   1 1 
        6 20014 2 2  43 LEU CD1  C   4.635   5.528   5.588 1.00 . B B . 194 LEU CD1  1 1 
        6 20015 2 2  43 LEU CD2  C   5.225   3.325   6.593 1.00 . B B . 194 LEU CD2  1 1 
        6 20016 2 2  43 LEU CG   C   4.571   4.674   6.841 1.00 . B B . 194 LEU CG   1 1 
        6 20017 2 2  43 LEU H    H   3.084   5.016   9.273 1.00 . B B . 194 LEU H    1 1 
        6 20018 2 2  43 LEU HA   H   5.541   3.664   9.241 1.00 . B B . 194 LEU HA   1 1 
        6 20019 2 2  43 LEU HB2  H   4.798   6.366   8.115 1.00 . B B . 194 LEU HB2  1 1 
        6 20020 2 2  43 LEU HB3  H   6.294   5.525   7.756 1.00 . B B . 194 LEU HB3  1 1 
        6 20021 2 2  43 LEU HD11 H   4.172   5.000   4.767 1.00 . B B . 194 LEU HD11 1 1 
        6 20022 2 2  43 LEU HD12 H   5.666   5.734   5.346 1.00 . B B . 194 LEU HD12 1 1 
        6 20023 2 2  43 LEU HD13 H   4.112   6.458   5.757 1.00 . B B . 194 LEU HD13 1 1 
        6 20024 2 2  43 LEU HD21 H   6.271   3.470   6.367 1.00 . B B . 194 LEU HD21 1 1 
        6 20025 2 2  43 LEU HD22 H   4.741   2.839   5.760 1.00 . B B . 194 LEU HD22 1 1 
        6 20026 2 2  43 LEU HD23 H   5.127   2.710   7.476 1.00 . B B . 194 LEU HD23 1 1 
        6 20027 2 2  43 LEU HG   H   3.531   4.507   7.082 1.00 . B B . 194 LEU HG   1 1 
        6 20028 2 2  43 LEU N    N   3.792   4.600   9.816 1.00 . B B . 194 LEU N    1 1 
        6 20029 2 2  43 LEU O    O   7.176   5.020  10.628 1.00 . B B . 194 LEU O    1 1 
        6 20030 2 2  44 GLU C    C   6.535   6.353  13.176 1.00 . B B . 195 GLU C    1 1 
        6 20031 2 2  44 GLU CA   C   6.136   7.229  11.992 1.00 . B B . 195 GLU CA   1 1 
        6 20032 2 2  44 GLU CB   C   5.217   8.357  12.464 1.00 . B B . 195 GLU CB   1 1 
        6 20033 2 2  44 GLU CD   C   4.854  10.300  14.011 1.00 . B B . 195 GLU CD   1 1 
        6 20034 2 2  44 GLU CG   C   5.842   9.280  13.494 1.00 . B B . 195 GLU CG   1 1 
        6 20035 2 2  44 GLU H    H   4.551   6.701  10.696 1.00 . B B . 195 GLU H    1 1 
        6 20036 2 2  44 GLU HA   H   7.025   7.657  11.555 1.00 . B B . 195 GLU HA   1 1 
        6 20037 2 2  44 GLU HB2  H   4.931   8.952  11.610 1.00 . B B . 195 GLU HB2  1 1 
        6 20038 2 2  44 GLU HB3  H   4.330   7.921  12.898 1.00 . B B . 195 GLU HB3  1 1 
        6 20039 2 2  44 GLU HG2  H   6.198   8.689  14.325 1.00 . B B . 195 GLU HG2  1 1 
        6 20040 2 2  44 GLU HG3  H   6.671   9.801  13.038 1.00 . B B . 195 GLU HG3  1 1 
        6 20041 2 2  44 GLU N    N   5.462   6.443  10.968 1.00 . B B . 195 GLU N    1 1 
        6 20042 2 2  44 GLU O    O   7.698   6.332  13.582 1.00 . B B . 195 GLU O    1 1 
        6 20043 2 2  44 GLU OE1  O   4.514  11.238  13.260 1.00 . B B . 195 GLU OE1  1 1 
        6 20044 2 2  44 GLU OE2  O   4.395  10.160  15.164 1.00 . B B . 195 GLU OE2  1 1 
        6 20045 2 2  45 ASP C    C   6.760   3.634  14.534 1.00 . B B . 196 ASP C    1 1 
        6 20046 2 2  45 ASP CA   C   5.819   4.778  14.885 1.00 . B B . 196 ASP CA   1 1 
        6 20047 2 2  45 ASP CB   C   4.513   4.226  15.453 1.00 . B B . 196 ASP CB   1 1 
        6 20048 2 2  45 ASP CG   C   4.715   3.561  16.800 1.00 . B B . 196 ASP CG   1 1 
        6 20049 2 2  45 ASP H    H   4.669   5.643  13.325 1.00 . B B . 196 ASP H    1 1 
        6 20050 2 2  45 ASP HA   H   6.292   5.394  15.635 1.00 . B B . 196 ASP HA   1 1 
        6 20051 2 2  45 ASP HB2  H   3.808   5.037  15.573 1.00 . B B . 196 ASP HB2  1 1 
        6 20052 2 2  45 ASP HB3  H   4.106   3.498  14.767 1.00 . B B . 196 ASP HB3  1 1 
        6 20053 2 2  45 ASP N    N   5.570   5.618  13.718 1.00 . B B . 196 ASP N    1 1 
        6 20054 2 2  45 ASP O    O   7.594   3.235  15.346 1.00 . B B . 196 ASP O    1 1 
        6 20055 2 2  45 ASP OD1  O   4.800   4.284  17.812 1.00 . B B . 196 ASP OD1  1 1 
        6 20056 2 2  45 ASP OD2  O   4.800   2.316  16.857 1.00 . B B . 196 ASP OD2  1 1 
        6 20057 2 2  46 TYR C    C   8.956   2.600  12.737 1.00 . B B . 197 TYR C    1 1 
        6 20058 2 2  46 TYR CA   C   7.526   2.076  12.828 1.00 . B B . 197 TYR CA   1 1 
        6 20059 2 2  46 TYR CB   C   7.066   1.559  11.461 1.00 . B B . 197 TYR CB   1 1 
        6 20060 2 2  46 TYR CD1  C   8.327  -0.623  11.300 1.00 . B B . 197 TYR CD1  1 1 
        6 20061 2 2  46 TYR CD2  C   8.792   1.067   9.685 1.00 . B B . 197 TYR CD2  1 1 
        6 20062 2 2  46 TYR CE1  C   9.266  -1.450  10.712 1.00 . B B . 197 TYR CE1  1 1 
        6 20063 2 2  46 TYR CE2  C   9.728   0.245   9.086 1.00 . B B . 197 TYR CE2  1 1 
        6 20064 2 2  46 TYR CG   C   8.076   0.647  10.799 1.00 . B B . 197 TYR CG   1 1 
        6 20065 2 2  46 TYR CZ   C   9.963  -1.011   9.605 1.00 . B B . 197 TYR CZ   1 1 
        6 20066 2 2  46 TYR H    H   5.908   3.442  12.733 1.00 . B B . 197 TYR H    1 1 
        6 20067 2 2  46 TYR HA   H   7.500   1.260  13.537 1.00 . B B . 197 TYR HA   1 1 
        6 20068 2 2  46 TYR HB2  H   6.145   1.006  11.581 1.00 . B B . 197 TYR HB2  1 1 
        6 20069 2 2  46 TYR HB3  H   6.893   2.399  10.804 1.00 . B B . 197 TYR HB3  1 1 
        6 20070 2 2  46 TYR HD1  H   7.779  -0.966  12.165 1.00 . B B . 197 TYR HD1  1 1 
        6 20071 2 2  46 TYR HD2  H   8.607   2.053   9.284 1.00 . B B . 197 TYR HD2  1 1 
        6 20072 2 2  46 TYR HE1  H   9.447  -2.433  11.116 1.00 . B B . 197 TYR HE1  1 1 
        6 20073 2 2  46 TYR HE2  H  10.273   0.590   8.220 1.00 . B B . 197 TYR HE2  1 1 
        6 20074 2 2  46 TYR HH   H  10.649  -2.759   9.151 1.00 . B B . 197 TYR HH   1 1 
        6 20075 2 2  46 TYR N    N   6.630   3.118  13.317 1.00 . B B . 197 TYR N    1 1 
        6 20076 2 2  46 TYR O    O   9.903   1.921  13.144 1.00 . B B . 197 TYR O    1 1 
        6 20077 2 2  46 TYR OH   O  10.906  -1.829   9.024 1.00 . B B . 197 TYR OH   1 1 
        6 20078 2 2  47 ALA C    C  11.022   4.606  13.496 1.00 . B B . 198 ALA C    1 1 
        6 20079 2 2  47 ALA CA   C  10.411   4.444  12.112 1.00 . B B . 198 ALA CA   1 1 
        6 20080 2 2  47 ALA CB   C  10.300   5.795  11.419 1.00 . B B . 198 ALA CB   1 1 
        6 20081 2 2  47 ALA H    H   8.314   4.283  11.860 1.00 . B B . 198 ALA H    1 1 
        6 20082 2 2  47 ALA HA   H  11.051   3.809  11.515 1.00 . B B . 198 ALA HA   1 1 
        6 20083 2 2  47 ALA HB1  H   9.668   6.448  12.003 1.00 . B B . 198 ALA HB1  1 1 
        6 20084 2 2  47 ALA HB2  H   9.871   5.661  10.438 1.00 . B B . 198 ALA HB2  1 1 
        6 20085 2 2  47 ALA HB3  H  11.282   6.234  11.326 1.00 . B B . 198 ALA HB3  1 1 
        6 20086 2 2  47 ALA N    N   9.105   3.808  12.206 1.00 . B B . 198 ALA N    1 1 
        6 20087 2 2  47 ALA O    O  12.178   4.249  13.722 1.00 . B B . 198 ALA O    1 1 
        6 20088 2 2  48 ASN C    C  11.003   3.960  16.432 1.00 . B B . 199 ASN C    1 1 
        6 20089 2 2  48 ASN CA   C  10.658   5.304  15.806 1.00 . B B . 199 ASN CA   1 1 
        6 20090 2 2  48 ASN CB   C   9.566   5.992  16.634 1.00 . B B . 199 ASN CB   1 1 
        6 20091 2 2  48 ASN CG   C   9.278   7.406  16.168 1.00 . B B . 199 ASN CG   1 1 
        6 20092 2 2  48 ASN H    H   9.315   5.404  14.165 1.00 . B B . 199 ASN H    1 1 
        6 20093 2 2  48 ASN HA   H  11.541   5.925  15.801 1.00 . B B . 199 ASN HA   1 1 
        6 20094 2 2  48 ASN HB2  H   8.654   5.418  16.561 1.00 . B B . 199 ASN HB2  1 1 
        6 20095 2 2  48 ASN HB3  H   9.878   6.032  17.668 1.00 . B B . 199 ASN HB3  1 1 
        6 20096 2 2  48 ASN HD21 H   7.391   7.255  16.771 1.00 . B B . 199 ASN HD21 1 1 
        6 20097 2 2  48 ASN HD22 H   7.834   8.762  16.053 1.00 . B B . 199 ASN HD22 1 1 
        6 20098 2 2  48 ASN N    N  10.224   5.127  14.422 1.00 . B B . 199 ASN N    1 1 
        6 20099 2 2  48 ASN ND2  N   8.044   7.852  16.348 1.00 . B B . 199 ASN ND2  1 1 
        6 20100 2 2  48 ASN O    O  11.983   3.839  17.164 1.00 . B B . 199 ASN O    1 1 
        6 20101 2 2  48 ASN OD1  O  10.159   8.095  15.652 1.00 . B B . 199 ASN OD1  1 1 
        6 20102 2 2  49 TYR C    C  11.781   1.085  16.297 1.00 . B B . 200 TYR C    1 1 
        6 20103 2 2  49 TYR CA   C  10.390   1.604  16.640 1.00 . B B . 200 TYR CA   1 1 
        6 20104 2 2  49 TYR CB   C   9.325   0.666  16.068 1.00 . B B . 200 TYR CB   1 1 
        6 20105 2 2  49 TYR CD1  C   9.026  -1.162  17.782 1.00 . B B . 200 TYR CD1  1 1 
        6 20106 2 2  49 TYR CD2  C  10.001  -1.735  15.685 1.00 . B B . 200 TYR CD2  1 1 
        6 20107 2 2  49 TYR CE1  C   9.139  -2.474  18.199 1.00 . B B . 200 TYR CE1  1 1 
        6 20108 2 2  49 TYR CE2  C  10.118  -3.049  16.093 1.00 . B B . 200 TYR CE2  1 1 
        6 20109 2 2  49 TYR CG   C   9.454  -0.771  16.521 1.00 . B B . 200 TYR CG   1 1 
        6 20110 2 2  49 TYR CZ   C   9.686  -3.413  17.351 1.00 . B B . 200 TYR CZ   1 1 
        6 20111 2 2  49 TYR H    H   9.422   3.128  15.538 1.00 . B B . 200 TYR H    1 1 
        6 20112 2 2  49 TYR HA   H  10.285   1.641  17.714 1.00 . B B . 200 TYR HA   1 1 
        6 20113 2 2  49 TYR HB2  H   8.349   1.017  16.369 1.00 . B B . 200 TYR HB2  1 1 
        6 20114 2 2  49 TYR HB3  H   9.387   0.681  14.989 1.00 . B B . 200 TYR HB3  1 1 
        6 20115 2 2  49 TYR HD1  H   8.596  -0.424  18.444 1.00 . B B . 200 TYR HD1  1 1 
        6 20116 2 2  49 TYR HD2  H  10.340  -1.446  14.701 1.00 . B B . 200 TYR HD2  1 1 
        6 20117 2 2  49 TYR HE1  H   8.799  -2.760  19.183 1.00 . B B . 200 TYR HE1  1 1 
        6 20118 2 2  49 TYR HE2  H  10.545  -3.784  15.429 1.00 . B B . 200 TYR HE2  1 1 
        6 20119 2 2  49 TYR HH   H   8.918  -5.050  18.008 1.00 . B B . 200 TYR HH   1 1 
        6 20120 2 2  49 TYR N    N  10.193   2.954  16.125 1.00 . B B . 200 TYR N    1 1 
        6 20121 2 2  49 TYR O    O  12.523   0.655  17.177 1.00 . B B . 200 TYR O    1 1 
        6 20122 2 2  49 TYR OH   O   9.796  -4.723  17.760 1.00 . B B . 200 TYR OH   1 1 
        6 20123 2 2  50 LYS C    C  14.583   1.385  15.178 1.00 . B B . 201 LYS C    1 1 
        6 20124 2 2  50 LYS CA   C  13.417   0.618  14.557 1.00 . B B . 201 LYS CA   1 1 
        6 20125 2 2  50 LYS CB   C  13.511   0.674  13.029 1.00 . B B . 201 LYS CB   1 1 
        6 20126 2 2  50 LYS CD   C  12.338  -1.545  12.725 1.00 . B B . 201 LYS CD   1 1 
        6 20127 2 2  50 LYS CE   C  13.422  -2.370  12.047 1.00 . B B . 201 LYS CE   1 1 
        6 20128 2 2  50 LYS CG   C  12.396  -0.077  12.313 1.00 . B B . 201 LYS CG   1 1 
        6 20129 2 2  50 LYS H    H  11.524   1.560  14.371 1.00 . B B . 201 LYS H    1 1 
        6 20130 2 2  50 LYS HA   H  13.475  -0.413  14.872 1.00 . B B . 201 LYS HA   1 1 
        6 20131 2 2  50 LYS HB2  H  13.476   1.708  12.715 1.00 . B B . 201 LYS HB2  1 1 
        6 20132 2 2  50 LYS HB3  H  14.455   0.248  12.724 1.00 . B B . 201 LYS HB3  1 1 
        6 20133 2 2  50 LYS HD2  H  12.469  -1.613  13.794 1.00 . B B . 201 LYS HD2  1 1 
        6 20134 2 2  50 LYS HD3  H  11.371  -1.946  12.454 1.00 . B B . 201 LYS HD3  1 1 
        6 20135 2 2  50 LYS HE2  H  14.362  -1.844  12.128 1.00 . B B . 201 LYS HE2  1 1 
        6 20136 2 2  50 LYS HE3  H  13.499  -3.323  12.549 1.00 . B B . 201 LYS HE3  1 1 
        6 20137 2 2  50 LYS HG2  H  11.452   0.389  12.550 1.00 . B B . 201 LYS HG2  1 1 
        6 20138 2 2  50 LYS HG3  H  12.572  -0.018  11.248 1.00 . B B . 201 LYS HG3  1 1 
        6 20139 2 2  50 LYS HZ1  H  12.306  -3.251  10.511 1.00 . B B . 201 LYS HZ1  1 1 
        6 20140 2 2  50 LYS HZ2  H  13.949  -3.027  10.132 1.00 . B B . 201 LYS HZ2  1 1 
        6 20141 2 2  50 LYS HZ3  H  12.890  -1.707  10.136 1.00 . B B . 201 LYS HZ3  1 1 
        6 20142 2 2  50 LYS N    N  12.137   1.147  15.019 1.00 . B B . 201 LYS N    1 1 
        6 20143 2 2  50 LYS NZ   N  13.123  -2.602  10.608 1.00 . B B . 201 LYS NZ   1 1 
        6 20144 2 2  50 LYS O    O  15.596   0.792  15.548 1.00 . B B . 201 LYS O    1 1 
        6 20145 2 2  51 LYS C    C  15.589   3.296  17.400 1.00 . B B . 202 LYS C    1 1 
        6 20146 2 2  51 LYS CA   C  15.467   3.541  15.895 1.00 . B B . 202 LYS CA   1 1 
        6 20147 2 2  51 LYS CB   C  15.164   5.018  15.629 1.00 . B B . 202 LYS CB   1 1 
        6 20148 2 2  51 LYS CD   C  14.618   6.808  13.950 1.00 . B B . 202 LYS CD   1 1 
        6 20149 2 2  51 LYS CE   C  14.310   7.107  12.489 1.00 . B B . 202 LYS CE   1 1 
        6 20150 2 2  51 LYS CG   C  15.021   5.356  14.153 1.00 . B B . 202 LYS CG   1 1 
        6 20151 2 2  51 LYS H    H  13.589   3.113  15.006 1.00 . B B . 202 LYS H    1 1 
        6 20152 2 2  51 LYS HA   H  16.404   3.284  15.423 1.00 . B B . 202 LYS HA   1 1 
        6 20153 2 2  51 LYS HB2  H  14.243   5.280  16.128 1.00 . B B . 202 LYS HB2  1 1 
        6 20154 2 2  51 LYS HB3  H  15.966   5.616  16.037 1.00 . B B . 202 LYS HB3  1 1 
        6 20155 2 2  51 LYS HD2  H  13.739   7.013  14.540 1.00 . B B . 202 LYS HD2  1 1 
        6 20156 2 2  51 LYS HD3  H  15.430   7.444  14.275 1.00 . B B . 202 LYS HD3  1 1 
        6 20157 2 2  51 LYS HE2  H  15.185   6.886  11.897 1.00 . B B . 202 LYS HE2  1 1 
        6 20158 2 2  51 LYS HE3  H  13.492   6.473  12.169 1.00 . B B . 202 LYS HE3  1 1 
        6 20159 2 2  51 LYS HG2  H  15.966   5.179  13.660 1.00 . B B . 202 LYS HG2  1 1 
        6 20160 2 2  51 LYS HG3  H  14.263   4.716  13.723 1.00 . B B . 202 LYS HG3  1 1 
        6 20161 2 2  51 LYS HZ1  H  14.722   9.159  12.534 1.00 . B B . 202 LYS HZ1  1 1 
        6 20162 2 2  51 LYS HZ2  H  13.110   8.775  12.878 1.00 . B B . 202 LYS HZ2  1 1 
        6 20163 2 2  51 LYS HZ3  H  13.678   8.692  11.282 1.00 . B B . 202 LYS HZ3  1 1 
        6 20164 2 2  51 LYS N    N  14.425   2.698  15.312 1.00 . B B . 202 LYS N    1 1 
        6 20165 2 2  51 LYS NZ   N  13.930   8.529  12.283 1.00 . B B . 202 LYS NZ   1 1 
        6 20166 2 2  51 LYS O    O  16.605   3.616  18.013 1.00 . B B . 202 LYS O    1 1 
        6 20167 2 2  52 SER C    C  14.917   0.972  19.671 1.00 . B B . 203 SER C    1 1 
        6 20168 2 2  52 SER CA   C  14.533   2.427  19.412 1.00 . B B . 203 SER CA   1 1 
        6 20169 2 2  52 SER CB   C  13.149   2.710  20.000 1.00 . B B . 203 SER CB   1 1 
        6 20170 2 2  52 SER H    H  13.759   2.487  17.444 1.00 . B B . 203 SER H    1 1 
        6 20171 2 2  52 SER HA   H  15.257   3.071  19.890 1.00 . B B . 203 SER HA   1 1 
        6 20172 2 2  52 SER HB2  H  12.440   2.003  19.596 1.00 . B B . 203 SER HB2  1 1 
        6 20173 2 2  52 SER HB3  H  13.186   2.606  21.075 1.00 . B B . 203 SER HB3  1 1 
        6 20174 2 2  52 SER HG   H  12.481   4.061  18.741 1.00 . B B . 203 SER HG   1 1 
        6 20175 2 2  52 SER N    N  14.546   2.718  17.986 1.00 . B B . 203 SER N    1 1 
        6 20176 2 2  52 SER O    O  14.883   0.504  20.810 1.00 . B B . 203 SER O    1 1 
        6 20177 2 2  52 SER OG   O  12.713   4.022  19.682 1.00 . B B . 203 SER OG   1 1 
        6 20178 2 2  53 ARG C    C  17.190  -1.256  18.549 1.00 . B B . 204 ARG C    1 1 
        6 20179 2 2  53 ARG CA   C  15.685  -1.141  18.742 1.00 . B B . 204 ARG CA   1 1 
        6 20180 2 2  53 ARG CB   C  14.955  -2.039  17.736 1.00 . B B . 204 ARG CB   1 1 
        6 20181 2 2  53 ARG CD   C  13.083  -2.783  19.282 1.00 . B B . 204 ARG CD   1 1 
        6 20182 2 2  53 ARG CG   C  13.447  -2.133  17.949 1.00 . B B . 204 ARG CG   1 1 
        6 20183 2 2  53 ARG CZ   C  13.282  -2.311  21.700 1.00 . B B . 204 ARG CZ   1 1 
        6 20184 2 2  53 ARG H    H  15.228   0.660  17.717 1.00 . B B . 204 ARG H    1 1 
        6 20185 2 2  53 ARG HA   H  15.439  -1.464  19.743 1.00 . B B . 204 ARG HA   1 1 
        6 20186 2 2  53 ARG HB2  H  15.128  -1.656  16.741 1.00 . B B . 204 ARG HB2  1 1 
        6 20187 2 2  53 ARG HB3  H  15.366  -3.035  17.801 1.00 . B B . 204 ARG HB3  1 1 
        6 20188 2 2  53 ARG HD2  H  12.020  -2.970  19.296 1.00 . B B . 204 ARG HD2  1 1 
        6 20189 2 2  53 ARG HD3  H  13.611  -3.723  19.364 1.00 . B B . 204 ARG HD3  1 1 
        6 20190 2 2  53 ARG HE   H  13.792  -1.050  20.237 1.00 . B B . 204 ARG HE   1 1 
        6 20191 2 2  53 ARG HG2  H  13.032  -1.137  17.926 1.00 . B B . 204 ARG HG2  1 1 
        6 20192 2 2  53 ARG HG3  H  13.020  -2.717  17.147 1.00 . B B . 204 ARG HG3  1 1 
        6 20193 2 2  53 ARG HH11 H  12.542  -4.154  21.264 1.00 . B B . 204 ARG HH11 1 1 
        6 20194 2 2  53 ARG HH12 H  12.672  -3.784  22.962 1.00 . B B . 204 ARG HH12 1 1 
        6 20195 2 2  53 ARG HH21 H  14.004  -0.569  22.441 1.00 . B B . 204 ARG HH21 1 1 
        6 20196 2 2  53 ARG HH22 H  13.545  -1.748  23.636 1.00 . B B . 204 ARG HH22 1 1 
        6 20197 2 2  53 ARG N    N  15.260   0.250  18.610 1.00 . B B . 204 ARG N    1 1 
        6 20198 2 2  53 ARG NE   N  13.428  -1.943  20.429 1.00 . B B . 204 ARG NE   1 1 
        6 20199 2 2  53 ARG NH1  N  12.798  -3.512  21.999 1.00 . B B . 204 ARG NH1  1 1 
        6 20200 2 2  53 ARG NH2  N  13.635  -1.474  22.669 1.00 . B B . 204 ARG NH2  1 1 
        6 20201 2 2  53 ARG O    O  17.750  -2.351  18.588 1.00 . B B . 204 ARG O    1 1 
        6 20202 2 2  54 GLY C    C  19.789   1.325  18.128 1.00 . B B . 205 GLY C    1 1 
        6 20203 2 2  54 GLY CA   C  19.266  -0.092  18.158 1.00 . B B . 205 GLY CA   1 1 
        6 20204 2 2  54 GLY H    H  17.328   0.721  18.314 1.00 . B B . 205 GLY H    1 1 
        6 20205 2 2  54 GLY HA2  H  19.736  -0.626  18.972 1.00 . B B . 205 GLY HA2  1 1 
        6 20206 2 2  54 GLY HA3  H  19.511  -0.576  17.227 1.00 . B B . 205 GLY HA3  1 1 
        6 20207 2 2  54 GLY N    N  17.833  -0.118  18.343 1.00 . B B . 205 GLY N    1 1 
        6 20208 2 2  54 GLY O    O  19.181   2.194  17.503 1.00 . B B . 205 GLY O    1 1 
        6 20209 2 2  55 ASN C    C  21.882   3.375  17.483 1.00 . B B . 206 ASN C    1 1 
        6 20210 2 2  55 ASN CA   C  21.494   2.894  18.873 1.00 . B B . 206 ASN CA   1 1 
        6 20211 2 2  55 ASN CB   C  22.722   2.908  19.789 1.00 . B B . 206 ASN CB   1 1 
        6 20212 2 2  55 ASN CG   C  22.360   2.853  21.260 1.00 . B B . 206 ASN CG   1 1 
        6 20213 2 2  55 ASN H    H  21.327   0.823  19.304 1.00 . B B . 206 ASN H    1 1 
        6 20214 2 2  55 ASN HA   H  20.753   3.570  19.274 1.00 . B B . 206 ASN HA   1 1 
        6 20215 2 2  55 ASN HB2  H  23.342   2.054  19.560 1.00 . B B . 206 ASN HB2  1 1 
        6 20216 2 2  55 ASN HB3  H  23.285   3.812  19.608 1.00 . B B . 206 ASN HB3  1 1 
        6 20217 2 2  55 ASN HD21 H  22.464   0.865  21.248 1.00 . B B . 206 ASN HD21 1 1 
        6 20218 2 2  55 ASN HD22 H  22.055   1.596  22.770 1.00 . B B . 206 ASN HD22 1 1 
        6 20219 2 2  55 ASN N    N  20.896   1.564  18.818 1.00 . B B . 206 ASN N    1 1 
        6 20220 2 2  55 ASN ND2  N  22.287   1.653  21.815 1.00 . B B . 206 ASN ND2  1 1 
        6 20221 2 2  55 ASN O    O  22.730   2.776  16.818 1.00 . B B . 206 ASN O    1 1 
        6 20222 2 2  55 ASN OD1  O  22.153   3.885  21.896 1.00 . B B . 206 ASN OD1  1 1 
        6 20223 2 2  56 THR C    C  22.137   6.384  15.819 1.00 . B B . 207 THR C    1 1 
        6 20224 2 2  56 THR CA   C  21.507   5.000  15.732 1.00 . B B . 207 THR CA   1 1 
        6 20225 2 2  56 THR CB   C  20.215   5.071  14.881 1.00 . B B . 207 THR CB   1 1 
        6 20226 2 2  56 THR CG2  C  19.059   5.675  15.670 1.00 . B B . 207 THR CG2  1 1 
        6 20227 2 2  56 THR H    H  20.582   4.884  17.626 1.00 . B B . 207 THR H    1 1 
        6 20228 2 2  56 THR HA   H  22.199   4.338  15.230 1.00 . B B . 207 THR HA   1 1 
        6 20229 2 2  56 THR HB   H  19.942   4.067  14.588 1.00 . B B . 207 THR HB   1 1 
        6 20230 2 2  56 THR HG1  H  20.276   6.785  13.894 1.00 . B B . 207 THR HG1  1 1 
        6 20231 2 2  56 THR HG21 H  18.172   5.689  15.056 1.00 . B B . 207 THR HG21 1 1 
        6 20232 2 2  56 THR HG22 H  19.312   6.684  15.963 1.00 . B B . 207 THR HG22 1 1 
        6 20233 2 2  56 THR HG23 H  18.877   5.081  16.553 1.00 . B B . 207 THR HG23 1 1 
        6 20234 2 2  56 THR N    N  21.249   4.450  17.046 1.00 . B B . 207 THR N    1 1 
        6 20235 2 2  56 THR O    O  21.720   7.228  16.613 1.00 . B B . 207 THR O    1 1 
        6 20236 2 2  56 THR OG1  O  20.444   5.848  13.697 1.00 . B B . 207 THR OG1  1 1 
        6 20237 2 2  57 ASP C    C  23.328   8.441  13.472 1.00 . B B . 208 ASP C    1 1 
        6 20238 2 2  57 ASP CA   C  23.752   7.908  14.827 1.00 . B B . 208 ASP CA   1 1 
        6 20239 2 2  57 ASP CB   C  25.280   7.839  14.903 1.00 . B B . 208 ASP CB   1 1 
        6 20240 2 2  57 ASP CG   C  25.941   9.133  14.461 1.00 . B B . 208 ASP CG   1 1 
        6 20241 2 2  57 ASP H    H  23.535   5.833  14.511 1.00 . B B . 208 ASP H    1 1 
        6 20242 2 2  57 ASP HA   H  23.379   8.562  15.601 1.00 . B B . 208 ASP HA   1 1 
        6 20243 2 2  57 ASP HB2  H  25.574   7.636  15.922 1.00 . B B . 208 ASP HB2  1 1 
        6 20244 2 2  57 ASP HB3  H  25.631   7.040  14.267 1.00 . B B . 208 ASP HB3  1 1 
        6 20245 2 2  57 ASP N    N  23.163   6.592  15.012 1.00 . B B . 208 ASP N    1 1 
        6 20246 2 2  57 ASP O    O  22.700   9.495  13.362 1.00 . B B . 208 ASP O    1 1 
        6 20247 2 2  57 ASP OD1  O  26.060  10.054  15.292 1.00 . B B . 208 ASP OD1  1 1 
        6 20248 2 2  57 ASP OD2  O  26.349   9.229  13.282 1.00 . B B . 208 ASP OD2  1 1 
        6 20249 2 2  58 ASN C    C  22.574   6.841  10.420 1.00 . B B . 209 ASN C    1 1 
        6 20250 2 2  58 ASN CA   C  23.293   8.010  11.079 1.00 . B B . 209 ASN CA   1 1 
        6 20251 2 2  58 ASN CB   C  24.541   8.384  10.274 1.00 . B B . 209 ASN CB   1 1 
        6 20252 2 2  58 ASN CG   C  25.587   7.284  10.261 1.00 . B B . 209 ASN CG   1 1 
        6 20253 2 2  58 ASN H    H  24.166   6.851  12.614 1.00 . B B . 209 ASN H    1 1 
        6 20254 2 2  58 ASN HA   H  22.625   8.859  11.111 1.00 . B B . 209 ASN HA   1 1 
        6 20255 2 2  58 ASN HB2  H  24.255   8.591   9.254 1.00 . B B . 209 ASN HB2  1 1 
        6 20256 2 2  58 ASN HB3  H  24.985   9.271  10.704 1.00 . B B . 209 ASN HB3  1 1 
        6 20257 2 2  58 ASN HD21 H  26.457   8.062  11.877 1.00 . B B . 209 ASN HD21 1 1 
        6 20258 2 2  58 ASN HD22 H  27.201   6.633  11.227 1.00 . B B . 209 ASN HD22 1 1 
        6 20259 2 2  58 ASN N    N  23.653   7.674  12.447 1.00 . B B . 209 ASN N    1 1 
        6 20260 2 2  58 ASN ND2  N  26.505   7.329  11.217 1.00 . B B . 209 ASN ND2  1 1 
        6 20261 2 2  58 ASN O    O  22.065   6.966   9.311 1.00 . B B . 209 ASN O    1 1 
        6 20262 2 2  58 ASN OD1  O  25.572   6.403   9.401 1.00 . B B . 209 ASN OD1  1 1 
        6 20263 2 2  59 LYS C    C  20.405   4.697  10.333 1.00 . B B . 210 LYS C    1 1 
        6 20264 2 2  59 LYS CA   C  21.893   4.487  10.624 1.00 . B B . 210 LYS CA   1 1 
        6 20265 2 2  59 LYS CB   C  22.087   3.355  11.642 1.00 . B B . 210 LYS CB   1 1 
        6 20266 2 2  59 LYS CD   C  21.964   1.449   9.971 1.00 . B B . 210 LYS CD   1 1 
        6 20267 2 2  59 LYS CE   C  23.445   1.127  10.070 1.00 . B B . 210 LYS CE   1 1 
        6 20268 2 2  59 LYS CG   C  21.420   2.036  11.268 1.00 . B B . 210 LYS CG   1 1 
        6 20269 2 2  59 LYS H    H  22.901   5.707  12.033 1.00 . B B . 210 LYS H    1 1 
        6 20270 2 2  59 LYS HA   H  22.391   4.220   9.705 1.00 . B B . 210 LYS HA   1 1 
        6 20271 2 2  59 LYS HB2  H  23.145   3.172  11.759 1.00 . B B . 210 LYS HB2  1 1 
        6 20272 2 2  59 LYS HB3  H  21.685   3.675  12.592 1.00 . B B . 210 LYS HB3  1 1 
        6 20273 2 2  59 LYS HD2  H  21.425   0.541   9.746 1.00 . B B . 210 LYS HD2  1 1 
        6 20274 2 2  59 LYS HD3  H  21.813   2.164   9.175 1.00 . B B . 210 LYS HD3  1 1 
        6 20275 2 2  59 LYS HE2  H  24.001   2.052  10.108 1.00 . B B . 210 LYS HE2  1 1 
        6 20276 2 2  59 LYS HE3  H  23.618   0.565  10.975 1.00 . B B . 210 LYS HE3  1 1 
        6 20277 2 2  59 LYS HG2  H  21.586   1.325  12.063 1.00 . B B . 210 LYS HG2  1 1 
        6 20278 2 2  59 LYS HG3  H  20.358   2.207  11.155 1.00 . B B . 210 LYS HG3  1 1 
        6 20279 2 2  59 LYS HZ1  H  24.952   0.254   8.912 1.00 . B B . 210 LYS HZ1  1 1 
        6 20280 2 2  59 LYS HZ2  H  23.611   0.777   8.016 1.00 . B B . 210 LYS HZ2  1 1 
        6 20281 2 2  59 LYS HZ3  H  23.503  -0.632   8.949 1.00 . B B . 210 LYS HZ3  1 1 
        6 20282 2 2  59 LYS N    N  22.514   5.715  11.133 1.00 . B B . 210 LYS N    1 1 
        6 20283 2 2  59 LYS NZ   N  23.911   0.330   8.907 1.00 . B B . 210 LYS NZ   1 1 
        6 20284 2 2  59 LYS O    O  19.791   3.937   9.578 1.00 . B B . 210 LYS O    1 1 
        6 20285 2 2  60 GLU C    C  18.106   6.228   9.238 1.00 . B B . 211 GLU C    1 1 
        6 20286 2 2  60 GLU CA   C  18.448   6.113  10.718 1.00 . B B . 211 GLU CA   1 1 
        6 20287 2 2  60 GLU CB   C  18.152   7.442  11.399 1.00 . B B . 211 GLU CB   1 1 
        6 20288 2 2  60 GLU CD   C  18.651   9.913  11.509 1.00 . B B . 211 GLU CD   1 1 
        6 20289 2 2  60 GLU CG   C  19.092   8.562  10.988 1.00 . B B . 211 GLU CG   1 1 
        6 20290 2 2  60 GLU H    H  20.386   6.280  11.540 1.00 . B B . 211 GLU H    1 1 
        6 20291 2 2  60 GLU HA   H  17.831   5.349  11.161 1.00 . B B . 211 GLU HA   1 1 
        6 20292 2 2  60 GLU HB2  H  17.149   7.740  11.148 1.00 . B B . 211 GLU HB2  1 1 
        6 20293 2 2  60 GLU HB3  H  18.227   7.311  12.466 1.00 . B B . 211 GLU HB3  1 1 
        6 20294 2 2  60 GLU HG2  H  20.077   8.347  11.376 1.00 . B B . 211 GLU HG2  1 1 
        6 20295 2 2  60 GLU HG3  H  19.133   8.602   9.909 1.00 . B B . 211 GLU HG3  1 1 
        6 20296 2 2  60 GLU N    N  19.843   5.742  10.925 1.00 . B B . 211 GLU N    1 1 
        6 20297 2 2  60 GLU O    O  16.970   5.983   8.843 1.00 . B B . 211 GLU O    1 1 
        6 20298 2 2  60 GLU OE1  O  18.862  10.192  12.708 1.00 . B B . 211 GLU OE1  1 1 
        6 20299 2 2  60 GLU OE2  O  18.092  10.701  10.723 1.00 . B B . 211 GLU OE2  1 1 
        6 20300 2 2  61 TYR C    C  18.269   5.585   6.337 1.00 . B B . 212 TYR C    1 1 
        6 20301 2 2  61 TYR CA   C  18.909   6.807   7.000 1.00 . B B . 212 TYR CA   1 1 
        6 20302 2 2  61 TYR CB   C  20.240   7.166   6.310 1.00 . B B . 212 TYR CB   1 1 
        6 20303 2 2  61 TYR CD1  C  21.722   5.244   7.054 1.00 . B B . 212 TYR CD1  1 1 
        6 20304 2 2  61 TYR CD2  C  21.492   5.651   4.720 1.00 . B B . 212 TYR CD2  1 1 
        6 20305 2 2  61 TYR CE1  C  22.570   4.184   6.791 1.00 . B B . 212 TYR CE1  1 1 
        6 20306 2 2  61 TYR CE2  C  22.341   4.595   4.448 1.00 . B B . 212 TYR CE2  1 1 
        6 20307 2 2  61 TYR CG   C  21.167   5.994   6.027 1.00 . B B . 212 TYR CG   1 1 
        6 20308 2 2  61 TYR CZ   C  22.878   3.864   5.486 1.00 . B B . 212 TYR CZ   1 1 
        6 20309 2 2  61 TYR H    H  19.981   6.765   8.829 1.00 . B B . 212 TYR H    1 1 
        6 20310 2 2  61 TYR HA   H  18.232   7.641   6.887 1.00 . B B . 212 TYR HA   1 1 
        6 20311 2 2  61 TYR HB2  H  20.024   7.641   5.365 1.00 . B B . 212 TYR HB2  1 1 
        6 20312 2 2  61 TYR HB3  H  20.776   7.865   6.936 1.00 . B B . 212 TYR HB3  1 1 
        6 20313 2 2  61 TYR HD1  H  21.480   5.494   8.076 1.00 . B B . 212 TYR HD1  1 1 
        6 20314 2 2  61 TYR HD2  H  21.069   6.224   3.909 1.00 . B B . 212 TYR HD2  1 1 
        6 20315 2 2  61 TYR HE1  H  22.989   3.612   7.606 1.00 . B B . 212 TYR HE1  1 1 
        6 20316 2 2  61 TYR HE2  H  22.580   4.346   3.425 1.00 . B B . 212 TYR HE2  1 1 
        6 20317 2 2  61 TYR HH   H  24.337   3.058   4.519 1.00 . B B . 212 TYR HH   1 1 
        6 20318 2 2  61 TYR N    N  19.099   6.601   8.436 1.00 . B B . 212 TYR N    1 1 
        6 20319 2 2  61 TYR O    O  17.457   5.727   5.431 1.00 . B B . 212 TYR O    1 1 
        6 20320 2 2  61 TYR OH   O  23.726   2.809   5.221 1.00 . B B . 212 TYR OH   1 1 
        6 20321 2 2  62 ALA C    C  16.541   3.127   6.493 1.00 . B B . 213 ALA C    1 1 
        6 20322 2 2  62 ALA CA   C  18.047   3.163   6.263 1.00 . B B . 213 ALA CA   1 1 
        6 20323 2 2  62 ALA CB   C  18.714   1.943   6.884 1.00 . B B . 213 ALA CB   1 1 
        6 20324 2 2  62 ALA H    H  19.256   4.334   7.551 1.00 . B B . 213 ALA H    1 1 
        6 20325 2 2  62 ALA HA   H  18.240   3.150   5.200 1.00 . B B . 213 ALA HA   1 1 
        6 20326 2 2  62 ALA HB1  H  19.781   2.001   6.734 1.00 . B B . 213 ALA HB1  1 1 
        6 20327 2 2  62 ALA HB2  H  18.332   1.048   6.418 1.00 . B B . 213 ALA HB2  1 1 
        6 20328 2 2  62 ALA HB3  H  18.500   1.915   7.943 1.00 . B B . 213 ALA HB3  1 1 
        6 20329 2 2  62 ALA N    N  18.614   4.388   6.812 1.00 . B B . 213 ALA N    1 1 
        6 20330 2 2  62 ALA O    O  15.761   2.927   5.560 1.00 . B B . 213 ALA O    1 1 
        6 20331 2 2  63 VAL C    C  14.045   4.548   7.409 1.00 . B B . 214 VAL C    1 1 
        6 20332 2 2  63 VAL CA   C  14.739   3.384   8.109 1.00 . B B . 214 VAL CA   1 1 
        6 20333 2 2  63 VAL CB   C  14.558   3.527   9.638 1.00 . B B . 214 VAL CB   1 1 
        6 20334 2 2  63 VAL CG1  C  13.084   3.540  10.010 1.00 . B B . 214 VAL CG1  1 1 
        6 20335 2 2  63 VAL CG2  C  15.278   2.412  10.377 1.00 . B B . 214 VAL CG2  1 1 
        6 20336 2 2  63 VAL H    H  16.824   3.498   8.432 1.00 . B B . 214 VAL H    1 1 
        6 20337 2 2  63 VAL HA   H  14.282   2.458   7.792 1.00 . B B . 214 VAL HA   1 1 
        6 20338 2 2  63 VAL HB   H  14.990   4.469   9.944 1.00 . B B . 214 VAL HB   1 1 
        6 20339 2 2  63 VAL HG11 H  12.598   4.376   9.529 1.00 . B B . 214 VAL HG11 1 1 
        6 20340 2 2  63 VAL HG12 H  12.985   3.633  11.082 1.00 . B B . 214 VAL HG12 1 1 
        6 20341 2 2  63 VAL HG13 H  12.622   2.620   9.685 1.00 . B B . 214 VAL HG13 1 1 
        6 20342 2 2  63 VAL HG21 H  16.313   2.385  10.069 1.00 . B B . 214 VAL HG21 1 1 
        6 20343 2 2  63 VAL HG22 H  14.809   1.464  10.149 1.00 . B B . 214 VAL HG22 1 1 
        6 20344 2 2  63 VAL HG23 H  15.223   2.593  11.442 1.00 . B B . 214 VAL HG23 1 1 
        6 20345 2 2  63 VAL N    N  16.147   3.347   7.740 1.00 . B B . 214 VAL N    1 1 
        6 20346 2 2  63 VAL O    O  12.979   4.382   6.824 1.00 . B B . 214 VAL O    1 1 
        6 20347 2 2  64 ASN C    C  13.789   6.721   5.397 1.00 . B B . 215 ASN C    1 1 
        6 20348 2 2  64 ASN CA   C  14.152   6.936   6.861 1.00 . B B . 215 ASN CA   1 1 
        6 20349 2 2  64 ASN CB   C  15.178   8.069   6.989 1.00 . B B . 215 ASN CB   1 1 
        6 20350 2 2  64 ASN CG   C  14.717   9.384   6.375 1.00 . B B . 215 ASN CG   1 1 
        6 20351 2 2  64 ASN H    H  15.553   5.754   7.918 1.00 . B B . 215 ASN H    1 1 
        6 20352 2 2  64 ASN HA   H  13.259   7.208   7.403 1.00 . B B . 215 ASN HA   1 1 
        6 20353 2 2  64 ASN HB2  H  15.381   8.241   8.035 1.00 . B B . 215 ASN HB2  1 1 
        6 20354 2 2  64 ASN HB3  H  16.095   7.768   6.499 1.00 . B B . 215 ASN HB3  1 1 
        6 20355 2 2  64 ASN HD21 H  12.816   8.972   6.793 1.00 . B B . 215 ASN HD21 1 1 
        6 20356 2 2  64 ASN HD22 H  13.106  10.476   5.999 1.00 . B B . 215 ASN HD22 1 1 
        6 20357 2 2  64 ASN N    N  14.685   5.713   7.460 1.00 . B B . 215 ASN N    1 1 
        6 20358 2 2  64 ASN ND2  N  13.416   9.636   6.391 1.00 . B B . 215 ASN ND2  1 1 
        6 20359 2 2  64 ASN O    O  12.666   7.016   4.981 1.00 . B B . 215 ASN O    1 1 
        6 20360 2 2  64 ASN OD1  O  15.531  10.177   5.900 1.00 . B B . 215 ASN OD1  1 1 
        6 20361 2 2  65 GLU C    C  13.362   4.943   3.023 1.00 . B B . 216 GLU C    1 1 
        6 20362 2 2  65 GLU CA   C  14.505   5.932   3.218 1.00 . B B . 216 GLU CA   1 1 
        6 20363 2 2  65 GLU CB   C  15.778   5.406   2.550 1.00 . B B . 216 GLU CB   1 1 
        6 20364 2 2  65 GLU CD   C  16.598   7.670   1.770 1.00 . B B . 216 GLU CD   1 1 
        6 20365 2 2  65 GLU CG   C  16.925   6.405   2.538 1.00 . B B . 216 GLU CG   1 1 
        6 20366 2 2  65 GLU H    H  15.610   5.980   5.019 1.00 . B B . 216 GLU H    1 1 
        6 20367 2 2  65 GLU HA   H  14.228   6.869   2.754 1.00 . B B . 216 GLU HA   1 1 
        6 20368 2 2  65 GLU HB2  H  16.106   4.523   3.075 1.00 . B B . 216 GLU HB2  1 1 
        6 20369 2 2  65 GLU HB3  H  15.552   5.141   1.529 1.00 . B B . 216 GLU HB3  1 1 
        6 20370 2 2  65 GLU HG2  H  17.162   6.674   3.557 1.00 . B B . 216 GLU HG2  1 1 
        6 20371 2 2  65 GLU HG3  H  17.785   5.938   2.082 1.00 . B B . 216 GLU HG3  1 1 
        6 20372 2 2  65 GLU N    N  14.733   6.191   4.629 1.00 . B B . 216 GLU N    1 1 
        6 20373 2 2  65 GLU O    O  12.422   5.225   2.291 1.00 . B B . 216 GLU O    1 1 
        6 20374 2 2  65 GLU OE1  O  16.861   7.712   0.550 1.00 . B B . 216 GLU OE1  1 1 
        6 20375 2 2  65 GLU OE2  O  16.099   8.633   2.382 1.00 . B B . 216 GLU OE2  1 1 
        6 20376 2 2  66 VAL C    C  11.009   3.267   3.891 1.00 . B B . 217 VAL C    1 1 
        6 20377 2 2  66 VAL CA   C  12.404   2.760   3.507 1.00 . B B . 217 VAL CA   1 1 
        6 20378 2 2  66 VAL CB   C  12.725   1.476   4.304 1.00 . B B . 217 VAL CB   1 1 
        6 20379 2 2  66 VAL CG1  C  11.633   0.434   4.105 1.00 . B B . 217 VAL CG1  1 1 
        6 20380 2 2  66 VAL CG2  C  14.072   0.909   3.884 1.00 . B B . 217 VAL CG2  1 1 
        6 20381 2 2  66 VAL H    H  14.165   3.641   4.322 1.00 . B B . 217 VAL H    1 1 
        6 20382 2 2  66 VAL HA   H  12.393   2.505   2.456 1.00 . B B . 217 VAL HA   1 1 
        6 20383 2 2  66 VAL HB   H  12.771   1.726   5.354 1.00 . B B . 217 VAL HB   1 1 
        6 20384 2 2  66 VAL HG11 H  10.693   0.822   4.467 1.00 . B B . 217 VAL HG11 1 1 
        6 20385 2 2  66 VAL HG12 H  11.887  -0.464   4.651 1.00 . B B . 217 VAL HG12 1 1 
        6 20386 2 2  66 VAL HG13 H  11.545   0.202   3.052 1.00 . B B . 217 VAL HG13 1 1 
        6 20387 2 2  66 VAL HG21 H  14.846   1.637   4.077 1.00 . B B . 217 VAL HG21 1 1 
        6 20388 2 2  66 VAL HG22 H  14.052   0.675   2.830 1.00 . B B . 217 VAL HG22 1 1 
        6 20389 2 2  66 VAL HG23 H  14.274   0.010   4.448 1.00 . B B . 217 VAL HG23 1 1 
        6 20390 2 2  66 VAL N    N  13.424   3.794   3.692 1.00 . B B . 217 VAL N    1 1 
        6 20391 2 2  66 VAL O    O  10.036   3.028   3.174 1.00 . B B . 217 VAL O    1 1 
        6 20392 2 2  67 VAL C    C   9.100   5.524   4.419 1.00 . B B . 218 VAL C    1 1 
        6 20393 2 2  67 VAL CA   C   9.661   4.557   5.465 1.00 . B B . 218 VAL CA   1 1 
        6 20394 2 2  67 VAL CB   C   9.845   5.275   6.824 1.00 . B B . 218 VAL CB   1 1 
        6 20395 2 2  67 VAL CG1  C   8.635   6.121   7.183 1.00 . B B . 218 VAL CG1  1 1 
        6 20396 2 2  67 VAL CG2  C  10.112   4.258   7.923 1.00 . B B . 218 VAL CG2  1 1 
        6 20397 2 2  67 VAL H    H  11.736   4.123   5.548 1.00 . B B . 218 VAL H    1 1 
        6 20398 2 2  67 VAL HA   H   8.956   3.749   5.602 1.00 . B B . 218 VAL HA   1 1 
        6 20399 2 2  67 VAL HB   H  10.703   5.925   6.751 1.00 . B B . 218 VAL HB   1 1 
        6 20400 2 2  67 VAL HG11 H   8.482   6.871   6.423 1.00 . B B . 218 VAL HG11 1 1 
        6 20401 2 2  67 VAL HG12 H   8.806   6.600   8.137 1.00 . B B . 218 VAL HG12 1 1 
        6 20402 2 2  67 VAL HG13 H   7.760   5.490   7.250 1.00 . B B . 218 VAL HG13 1 1 
        6 20403 2 2  67 VAL HG21 H   9.273   3.581   7.999 1.00 . B B . 218 VAL HG21 1 1 
        6 20404 2 2  67 VAL HG22 H  10.250   4.770   8.864 1.00 . B B . 218 VAL HG22 1 1 
        6 20405 2 2  67 VAL HG23 H  11.005   3.698   7.685 1.00 . B B . 218 VAL HG23 1 1 
        6 20406 2 2  67 VAL N    N  10.923   3.979   5.011 1.00 . B B . 218 VAL N    1 1 
        6 20407 2 2  67 VAL O    O   7.925   5.433   4.033 1.00 . B B . 218 VAL O    1 1 
        6 20408 2 2  68 ALA C    C   9.192   6.581   1.622 1.00 . B B . 219 ALA C    1 1 
        6 20409 2 2  68 ALA CA   C   9.564   7.352   2.884 1.00 . B B . 219 ALA CA   1 1 
        6 20410 2 2  68 ALA CB   C  10.696   8.331   2.597 1.00 . B B . 219 ALA CB   1 1 
        6 20411 2 2  68 ALA H    H  10.866   6.464   4.301 1.00 . B B . 219 ALA H    1 1 
        6 20412 2 2  68 ALA HA   H   8.704   7.913   3.224 1.00 . B B . 219 ALA HA   1 1 
        6 20413 2 2  68 ALA HB1  H  10.915   8.898   3.487 1.00 . B B . 219 ALA HB1  1 1 
        6 20414 2 2  68 ALA HB2  H  10.400   9.002   1.805 1.00 . B B . 219 ALA HB2  1 1 
        6 20415 2 2  68 ALA HB3  H  11.578   7.782   2.294 1.00 . B B . 219 ALA HB3  1 1 
        6 20416 2 2  68 ALA N    N   9.950   6.425   3.939 1.00 . B B . 219 ALA N    1 1 
        6 20417 2 2  68 ALA O    O   8.244   6.932   0.918 1.00 . B B . 219 ALA O    1 1 
        6 20418 2 2  69 GLY C    C   8.303   4.083   0.222 1.00 . B B . 220 GLY C    1 1 
        6 20419 2 2  69 GLY CA   C   9.695   4.662   0.223 1.00 . B B . 220 GLY CA   1 1 
        6 20420 2 2  69 GLY H    H  10.694   5.309   1.967 1.00 . B B . 220 GLY H    1 1 
        6 20421 2 2  69 GLY HA2  H   9.832   5.239  -0.679 1.00 . B B . 220 GLY HA2  1 1 
        6 20422 2 2  69 GLY HA3  H  10.410   3.852   0.230 1.00 . B B . 220 GLY HA3  1 1 
        6 20423 2 2  69 GLY N    N   9.941   5.513   1.367 1.00 . B B . 220 GLY N    1 1 
        6 20424 2 2  69 GLY O    O   7.570   4.248  -0.745 1.00 . B B . 220 GLY O    1 1 
        6 20425 2 2  70 ILE C    C   5.532   3.886   1.243 1.00 . B B . 221 ILE C    1 1 
        6 20426 2 2  70 ILE CA   C   6.612   2.825   1.438 1.00 . B B . 221 ILE CA   1 1 
        6 20427 2 2  70 ILE CB   C   6.425   2.145   2.814 1.00 . B B . 221 ILE CB   1 1 
        6 20428 2 2  70 ILE CD1  C   7.418   0.389   4.372 1.00 . B B . 221 ILE CD1  1 1 
        6 20429 2 2  70 ILE CG1  C   7.487   1.061   3.018 1.00 . B B . 221 ILE CG1  1 1 
        6 20430 2 2  70 ILE CG2  C   5.024   1.550   2.936 1.00 . B B . 221 ILE CG2  1 1 
        6 20431 2 2  70 ILE H    H   8.576   3.333   2.057 1.00 . B B . 221 ILE H    1 1 
        6 20432 2 2  70 ILE HA   H   6.509   2.073   0.669 1.00 . B B . 221 ILE HA   1 1 
        6 20433 2 2  70 ILE HB   H   6.538   2.897   3.580 1.00 . B B . 221 ILE HB   1 1 
        6 20434 2 2  70 ILE HD11 H   8.167  -0.386   4.428 1.00 . B B . 221 ILE HD11 1 1 
        6 20435 2 2  70 ILE HD12 H   6.439  -0.046   4.506 1.00 . B B . 221 ILE HD12 1 1 
        6 20436 2 2  70 ILE HD13 H   7.597   1.121   5.146 1.00 . B B . 221 ILE HD13 1 1 
        6 20437 2 2  70 ILE HG12 H   7.364   0.297   2.263 1.00 . B B . 221 ILE HG12 1 1 
        6 20438 2 2  70 ILE HG13 H   8.468   1.505   2.918 1.00 . B B . 221 ILE HG13 1 1 
        6 20439 2 2  70 ILE HG21 H   4.878   0.813   2.160 1.00 . B B . 221 ILE HG21 1 1 
        6 20440 2 2  70 ILE HG22 H   4.290   2.334   2.831 1.00 . B B . 221 ILE HG22 1 1 
        6 20441 2 2  70 ILE HG23 H   4.915   1.082   3.903 1.00 . B B . 221 ILE HG23 1 1 
        6 20442 2 2  70 ILE N    N   7.936   3.420   1.313 1.00 . B B . 221 ILE N    1 1 
        6 20443 2 2  70 ILE O    O   4.526   3.647   0.574 1.00 . B B . 221 ILE O    1 1 
        6 20444 2 2  71 LYS C    C   4.589   6.585   0.247 1.00 . B B . 222 LYS C    1 1 
        6 20445 2 2  71 LYS CA   C   4.824   6.174   1.704 1.00 . B B . 222 LYS CA   1 1 
        6 20446 2 2  71 LYS CB   C   5.342   7.370   2.508 1.00 . B B . 222 LYS CB   1 1 
        6 20447 2 2  71 LYS CD   C   4.990   9.737   3.286 1.00 . B B . 222 LYS CD   1 1 
        6 20448 2 2  71 LYS CE   C   5.315   9.407   4.735 1.00 . B B . 222 LYS CE   1 1 
        6 20449 2 2  71 LYS CG   C   4.380   8.548   2.556 1.00 . B B . 222 LYS CG   1 1 
        6 20450 2 2  71 LYS H    H   6.608   5.198   2.310 1.00 . B B . 222 LYS H    1 1 
        6 20451 2 2  71 LYS HA   H   3.887   5.849   2.130 1.00 . B B . 222 LYS HA   1 1 
        6 20452 2 2  71 LYS HB2  H   5.532   7.049   3.521 1.00 . B B . 222 LYS HB2  1 1 
        6 20453 2 2  71 LYS HB3  H   6.270   7.709   2.068 1.00 . B B . 222 LYS HB3  1 1 
        6 20454 2 2  71 LYS HD2  H   5.901  10.027   2.783 1.00 . B B . 222 LYS HD2  1 1 
        6 20455 2 2  71 LYS HD3  H   4.288  10.559   3.262 1.00 . B B . 222 LYS HD3  1 1 
        6 20456 2 2  71 LYS HE2  H   4.400   9.146   5.246 1.00 . B B . 222 LYS HE2  1 1 
        6 20457 2 2  71 LYS HE3  H   5.993   8.566   4.758 1.00 . B B . 222 LYS HE3  1 1 
        6 20458 2 2  71 LYS HG2  H   4.139   8.844   1.547 1.00 . B B . 222 LYS HG2  1 1 
        6 20459 2 2  71 LYS HG3  H   3.479   8.244   3.070 1.00 . B B . 222 LYS HG3  1 1 
        6 20460 2 2  71 LYS HZ1  H   5.297  11.377   5.431 1.00 . B B . 222 LYS HZ1  1 1 
        6 20461 2 2  71 LYS HZ2  H   6.832  10.825   4.954 1.00 . B B . 222 LYS HZ2  1 1 
        6 20462 2 2  71 LYS HZ3  H   6.160  10.303   6.423 1.00 . B B . 222 LYS HZ3  1 1 
        6 20463 2 2  71 LYS N    N   5.769   5.068   1.805 1.00 . B B . 222 LYS N    1 1 
        6 20464 2 2  71 LYS NZ   N   5.945  10.557   5.434 1.00 . B B . 222 LYS NZ   1 1 
        6 20465 2 2  71 LYS O    O   3.456   6.547  -0.247 1.00 . B B . 222 LYS O    1 1 
        6 20466 2 2  72 GLU C    C   5.210   6.345  -2.788 1.00 . B B . 223 GLU C    1 1 
        6 20467 2 2  72 GLU CA   C   5.534   7.467  -1.805 1.00 . B B . 223 GLU CA   1 1 
        6 20468 2 2  72 GLU CB   C   6.800   8.210  -2.235 1.00 . B B . 223 GLU CB   1 1 
        6 20469 2 2  72 GLU CD   C   8.008  10.426  -2.011 1.00 . B B . 223 GLU CD   1 1 
        6 20470 2 2  72 GLU CG   C   7.137   9.387  -1.332 1.00 . B B . 223 GLU CG   1 1 
        6 20471 2 2  72 GLU H    H   6.550   6.902  -0.031 1.00 . B B . 223 GLU H    1 1 
        6 20472 2 2  72 GLU HA   H   4.710   8.165  -1.810 1.00 . B B . 223 GLU HA   1 1 
        6 20473 2 2  72 GLU HB2  H   7.632   7.519  -2.221 1.00 . B B . 223 GLU HB2  1 1 
        6 20474 2 2  72 GLU HB3  H   6.664   8.580  -3.239 1.00 . B B . 223 GLU HB3  1 1 
        6 20475 2 2  72 GLU HG2  H   6.217   9.859  -1.025 1.00 . B B . 223 GLU HG2  1 1 
        6 20476 2 2  72 GLU HG3  H   7.657   9.015  -0.461 1.00 . B B . 223 GLU HG3  1 1 
        6 20477 2 2  72 GLU N    N   5.659   6.962  -0.444 1.00 . B B . 223 GLU N    1 1 
        6 20478 2 2  72 GLU O    O   4.485   6.560  -3.757 1.00 . B B . 223 GLU O    1 1 
        6 20479 2 2  72 GLU OE1  O   9.201  10.147  -2.254 1.00 . B B . 223 GLU OE1  1 1 
        6 20480 2 2  72 GLU OE2  O   7.497  11.539  -2.288 1.00 . B B . 223 GLU OE2  1 1 
        6 20481 2 2  73 TYR C    C   3.936   3.705  -3.345 1.00 . B B . 224 TYR C    1 1 
        6 20482 2 2  73 TYR CA   C   5.434   3.988  -3.370 1.00 . B B . 224 TYR CA   1 1 
        6 20483 2 2  73 TYR CB   C   6.203   2.758  -2.882 1.00 . B B . 224 TYR CB   1 1 
        6 20484 2 2  73 TYR CD1  C   6.187   1.325  -4.961 1.00 . B B . 224 TYR CD1  1 1 
        6 20485 2 2  73 TYR CD2  C   8.297   1.944  -4.036 1.00 . B B . 224 TYR CD2  1 1 
        6 20486 2 2  73 TYR CE1  C   6.830   0.628  -5.967 1.00 . B B . 224 TYR CE1  1 1 
        6 20487 2 2  73 TYR CE2  C   8.944   1.251  -5.039 1.00 . B B . 224 TYR CE2  1 1 
        6 20488 2 2  73 TYR CG   C   6.908   1.993  -3.980 1.00 . B B . 224 TYR CG   1 1 
        6 20489 2 2  73 TYR CZ   C   8.208   0.594  -6.002 1.00 . B B . 224 TYR CZ   1 1 
        6 20490 2 2  73 TYR H    H   6.322   5.036  -1.750 1.00 . B B . 224 TYR H    1 1 
        6 20491 2 2  73 TYR HA   H   5.735   4.223  -4.382 1.00 . B B . 224 TYR HA   1 1 
        6 20492 2 2  73 TYR HB2  H   6.950   3.070  -2.168 1.00 . B B . 224 TYR HB2  1 1 
        6 20493 2 2  73 TYR HB3  H   5.513   2.084  -2.399 1.00 . B B . 224 TYR HB3  1 1 
        6 20494 2 2  73 TYR HD1  H   5.108   1.354  -4.930 1.00 . B B . 224 TYR HD1  1 1 
        6 20495 2 2  73 TYR HD2  H   8.881   2.456  -3.276 1.00 . B B . 224 TYR HD2  1 1 
        6 20496 2 2  73 TYR HE1  H   6.250   0.114  -6.720 1.00 . B B . 224 TYR HE1  1 1 
        6 20497 2 2  73 TYR HE2  H  10.022   1.226  -5.064 1.00 . B B . 224 TYR HE2  1 1 
        6 20498 2 2  73 TYR HH   H   8.415   0.063  -7.839 1.00 . B B . 224 TYR HH   1 1 
        6 20499 2 2  73 TYR N    N   5.726   5.146  -2.527 1.00 . B B . 224 TYR N    1 1 
        6 20500 2 2  73 TYR O    O   3.335   3.355  -4.364 1.00 . B B . 224 TYR O    1 1 
        6 20501 2 2  73 TYR OH   O   8.852  -0.103  -6.999 1.00 . B B . 224 TYR OH   1 1 
        6 20502 2 2  74 PHE C    C   1.173   4.799  -2.802 1.00 . B B . 225 PHE C    1 1 
        6 20503 2 2  74 PHE CA   C   1.906   3.733  -1.995 1.00 . B B . 225 PHE CA   1 1 
        6 20504 2 2  74 PHE CB   C   1.549   3.849  -0.508 1.00 . B B . 225 PHE CB   1 1 
        6 20505 2 2  74 PHE CD1  C  -0.437   2.337  -0.276 1.00 . B B . 225 PHE CD1  1 1 
        6 20506 2 2  74 PHE CD2  C  -0.719   4.655   0.198 1.00 . B B . 225 PHE CD2  1 1 
        6 20507 2 2  74 PHE CE1  C  -1.765   2.110   0.027 1.00 . B B . 225 PHE CE1  1 1 
        6 20508 2 2  74 PHE CE2  C  -2.048   4.435   0.500 1.00 . B B . 225 PHE CE2  1 1 
        6 20509 2 2  74 PHE CG   C   0.100   3.610  -0.194 1.00 . B B . 225 PHE CG   1 1 
        6 20510 2 2  74 PHE CZ   C  -2.571   3.160   0.415 1.00 . B B . 225 PHE CZ   1 1 
        6 20511 2 2  74 PHE H    H   3.896   4.096  -1.384 1.00 . B B . 225 PHE H    1 1 
        6 20512 2 2  74 PHE HA   H   1.619   2.759  -2.356 1.00 . B B . 225 PHE HA   1 1 
        6 20513 2 2  74 PHE HB2  H   2.126   3.127   0.048 1.00 . B B . 225 PHE HB2  1 1 
        6 20514 2 2  74 PHE HB3  H   1.803   4.842  -0.163 1.00 . B B . 225 PHE HB3  1 1 
        6 20515 2 2  74 PHE HD1  H   0.194   1.514  -0.580 1.00 . B B . 225 PHE HD1  1 1 
        6 20516 2 2  74 PHE HD2  H  -0.310   5.652   0.264 1.00 . B B . 225 PHE HD2  1 1 
        6 20517 2 2  74 PHE HE1  H  -2.172   1.112  -0.040 1.00 . B B . 225 PHE HE1  1 1 
        6 20518 2 2  74 PHE HE2  H  -2.677   5.258   0.804 1.00 . B B . 225 PHE HE2  1 1 
        6 20519 2 2  74 PHE HZ   H  -3.611   2.984   0.653 1.00 . B B . 225 PHE HZ   1 1 
        6 20520 2 2  74 PHE N    N   3.344   3.875  -2.168 1.00 . B B . 225 PHE N    1 1 
        6 20521 2 2  74 PHE O    O   0.201   4.506  -3.501 1.00 . B B . 225 PHE O    1 1 
        6 20522 2 2  75 ASN C    C   1.089   6.965  -4.948 1.00 . B B . 226 ASN C    1 1 
        6 20523 2 2  75 ASN CA   C   1.044   7.153  -3.429 1.00 . B B . 226 ASN CA   1 1 
        6 20524 2 2  75 ASN CB   C   1.713   8.481  -3.055 1.00 . B B . 226 ASN CB   1 1 
        6 20525 2 2  75 ASN CG   C   1.404   8.932  -1.636 1.00 . B B . 226 ASN CG   1 1 
        6 20526 2 2  75 ASN H    H   2.452   6.199  -2.153 1.00 . B B . 226 ASN H    1 1 
        6 20527 2 2  75 ASN HA   H   0.009   7.194  -3.124 1.00 . B B . 226 ASN HA   1 1 
        6 20528 2 2  75 ASN HB2  H   2.782   8.375  -3.148 1.00 . B B . 226 ASN HB2  1 1 
        6 20529 2 2  75 ASN HB3  H   1.374   9.248  -3.738 1.00 . B B . 226 ASN HB3  1 1 
        6 20530 2 2  75 ASN HD21 H  -0.330   7.964  -1.662 1.00 . B B . 226 ASN HD21 1 1 
        6 20531 2 2  75 ASN HD22 H   0.039   8.805  -0.196 1.00 . B B . 226 ASN HD22 1 1 
        6 20532 2 2  75 ASN N    N   1.660   6.034  -2.719 1.00 . B B . 226 ASN N    1 1 
        6 20533 2 2  75 ASN ND2  N   0.255   8.526  -1.114 1.00 . B B . 226 ASN ND2  1 1 
        6 20534 2 2  75 ASN O    O   0.163   7.374  -5.645 1.00 . B B . 226 ASN O    1 1 
        6 20535 2 2  75 ASN OD1  O   2.189   9.647  -1.013 1.00 . B B . 226 ASN OD1  1 1 
        6 20536 2 2  76 VAL C    C   1.135   5.366  -7.490 1.00 . B B . 227 VAL C    1 1 
        6 20537 2 2  76 VAL CA   C   2.317   6.137  -6.899 1.00 . B B . 227 VAL CA   1 1 
        6 20538 2 2  76 VAL CB   C   3.623   5.371  -7.252 1.00 . B B . 227 VAL CB   1 1 
        6 20539 2 2  76 VAL CG1  C   3.719   5.113  -8.752 1.00 . B B . 227 VAL CG1  1 1 
        6 20540 2 2  76 VAL CG2  C   4.855   6.127  -6.780 1.00 . B B . 227 VAL CG2  1 1 
        6 20541 2 2  76 VAL H    H   2.864   6.031  -4.844 1.00 . B B . 227 VAL H    1 1 
        6 20542 2 2  76 VAL HA   H   2.363   7.111  -7.366 1.00 . B B . 227 VAL HA   1 1 
        6 20543 2 2  76 VAL HB   H   3.600   4.416  -6.749 1.00 . B B . 227 VAL HB   1 1 
        6 20544 2 2  76 VAL HG11 H   2.882   4.510  -9.069 1.00 . B B . 227 VAL HG11 1 1 
        6 20545 2 2  76 VAL HG12 H   4.640   4.592  -8.971 1.00 . B B . 227 VAL HG12 1 1 
        6 20546 2 2  76 VAL HG13 H   3.706   6.054  -9.282 1.00 . B B . 227 VAL HG13 1 1 
        6 20547 2 2  76 VAL HG21 H   4.817   6.243  -5.707 1.00 . B B . 227 VAL HG21 1 1 
        6 20548 2 2  76 VAL HG22 H   4.882   7.100  -7.248 1.00 . B B . 227 VAL HG22 1 1 
        6 20549 2 2  76 VAL HG23 H   5.744   5.572  -7.051 1.00 . B B . 227 VAL HG23 1 1 
        6 20550 2 2  76 VAL N    N   2.160   6.345  -5.454 1.00 . B B . 227 VAL N    1 1 
        6 20551 2 2  76 VAL O    O   0.545   5.786  -8.486 1.00 . B B . 227 VAL O    1 1 
        6 20552 2 2  77 MET C    C  -1.540   3.336  -6.755 1.00 . B B . 228 MET C    1 1 
        6 20553 2 2  77 MET CA   C  -0.190   3.336  -7.464 1.00 . B B . 228 MET CA   1 1 
        6 20554 2 2  77 MET CB   C   0.372   1.912  -7.480 1.00 . B B . 228 MET CB   1 1 
        6 20555 2 2  77 MET CE   C   2.740  -0.136  -6.719 1.00 . B B . 228 MET CE   1 1 
        6 20556 2 2  77 MET CG   C   1.565   1.735  -8.403 1.00 . B B . 228 MET CG   1 1 
        6 20557 2 2  77 MET H    H   1.162   4.044  -5.986 1.00 . B B . 228 MET H    1 1 
        6 20558 2 2  77 MET HA   H  -0.343   3.650  -8.485 1.00 . B B . 228 MET HA   1 1 
        6 20559 2 2  77 MET HB2  H   0.676   1.647  -6.478 1.00 . B B . 228 MET HB2  1 1 
        6 20560 2 2  77 MET HB3  H  -0.407   1.235  -7.800 1.00 . B B . 228 MET HB3  1 1 
        6 20561 2 2  77 MET HE1  H   3.161  -1.122  -6.578 1.00 . B B . 228 MET HE1  1 1 
        6 20562 2 2  77 MET HE2  H   1.900  -0.006  -6.052 1.00 . B B . 228 MET HE2  1 1 
        6 20563 2 2  77 MET HE3  H   3.491   0.611  -6.505 1.00 . B B . 228 MET HE3  1 1 
        6 20564 2 2  77 MET HG2  H   1.269   2.000  -9.408 1.00 . B B . 228 MET HG2  1 1 
        6 20565 2 2  77 MET HG3  H   2.356   2.393  -8.077 1.00 . B B . 228 MET HG3  1 1 
        6 20566 2 2  77 MET N    N   0.775   4.252  -6.865 1.00 . B B . 228 MET N    1 1 
        6 20567 2 2  77 MET O    O  -2.429   2.574  -7.130 1.00 . B B . 228 MET O    1 1 
        6 20568 2 2  77 MET SD   S   2.189   0.043  -8.416 1.00 . B B . 228 MET SD   1 1 
        6 20569 2 2  78 LEU C    C  -4.139   4.623  -5.854 1.00 . B B . 229 LEU C    1 1 
        6 20570 2 2  78 LEU CA   C  -2.964   4.186  -4.988 1.00 . B B . 229 LEU CA   1 1 
        6 20571 2 2  78 LEU CB   C  -2.878   5.104  -3.765 1.00 . B B . 229 LEU CB   1 1 
        6 20572 2 2  78 LEU CD1  C  -4.635   3.955  -2.375 1.00 . B B . 229 LEU CD1  1 1 
        6 20573 2 2  78 LEU CD2  C  -4.095   6.362  -1.958 1.00 . B B . 229 LEU CD2  1 1 
        6 20574 2 2  78 LEU CG   C  -4.202   5.270  -3.008 1.00 . B B . 229 LEU CG   1 1 
        6 20575 2 2  78 LEU H    H  -0.989   4.791  -5.492 1.00 . B B . 229 LEU H    1 1 
        6 20576 2 2  78 LEU HA   H  -3.144   3.178  -4.649 1.00 . B B . 229 LEU HA   1 1 
        6 20577 2 2  78 LEU HB2  H  -2.143   4.697  -3.086 1.00 . B B . 229 LEU HB2  1 1 
        6 20578 2 2  78 LEU HB3  H  -2.547   6.081  -4.088 1.00 . B B . 229 LEU HB3  1 1 
        6 20579 2 2  78 LEU HD11 H  -5.561   4.103  -1.841 1.00 . B B . 229 LEU HD11 1 1 
        6 20580 2 2  78 LEU HD12 H  -3.872   3.617  -1.690 1.00 . B B . 229 LEU HD12 1 1 
        6 20581 2 2  78 LEU HD13 H  -4.778   3.215  -3.149 1.00 . B B . 229 LEU HD13 1 1 
        6 20582 2 2  78 LEU HD21 H  -5.051   6.476  -1.464 1.00 . B B . 229 LEU HD21 1 1 
        6 20583 2 2  78 LEU HD22 H  -3.826   7.293  -2.435 1.00 . B B . 229 LEU HD22 1 1 
        6 20584 2 2  78 LEU HD23 H  -3.342   6.096  -1.233 1.00 . B B . 229 LEU HD23 1 1 
        6 20585 2 2  78 LEU HG   H  -4.968   5.561  -3.712 1.00 . B B . 229 LEU HG   1 1 
        6 20586 2 2  78 LEU N    N  -1.712   4.178  -5.742 1.00 . B B . 229 LEU N    1 1 
        6 20587 2 2  78 LEU O    O  -5.060   3.847  -6.093 1.00 . B B . 229 LEU O    1 1 
        6 20588 2 2  79 GLY C    C  -5.415   5.870  -8.439 1.00 . B B . 230 GLY C    1 1 
        6 20589 2 2  79 GLY CA   C  -5.221   6.425  -7.046 1.00 . B B . 230 GLY CA   1 1 
        6 20590 2 2  79 GLY H    H  -3.258   6.371  -6.250 1.00 . B B . 230 GLY H    1 1 
        6 20591 2 2  79 GLY HA2  H  -6.113   6.228  -6.470 1.00 . B B . 230 GLY HA2  1 1 
        6 20592 2 2  79 GLY HA3  H  -5.081   7.494  -7.114 1.00 . B B . 230 GLY HA3  1 1 
        6 20593 2 2  79 GLY N    N  -4.081   5.850  -6.353 1.00 . B B . 230 GLY N    1 1 
        6 20594 2 2  79 GLY O    O  -6.423   6.146  -9.089 1.00 . B B . 230 GLY O    1 1 
        6 20595 2 2  80 THR C    C  -4.816   3.056 -10.276 1.00 . B B . 231 THR C    1 1 
        6 20596 2 2  80 THR CA   C  -4.520   4.551 -10.248 1.00 . B B . 231 THR CA   1 1 
        6 20597 2 2  80 THR CB   C  -3.211   4.839 -10.998 1.00 . B B . 231 THR CB   1 1 
        6 20598 2 2  80 THR CG2  C  -3.216   6.256 -11.547 1.00 . B B . 231 THR CG2  1 1 
        6 20599 2 2  80 THR H    H  -3.697   4.865  -8.334 1.00 . B B . 231 THR H    1 1 
        6 20600 2 2  80 THR HA   H  -5.317   5.066 -10.766 1.00 . B B . 231 THR HA   1 1 
        6 20601 2 2  80 THR HB   H  -3.124   4.148 -11.824 1.00 . B B . 231 THR HB   1 1 
        6 20602 2 2  80 THR HG1  H  -1.373   5.247 -10.383 1.00 . B B . 231 THR HG1  1 1 
        6 20603 2 2  80 THR HG21 H  -2.295   6.438 -12.080 1.00 . B B . 231 THR HG21 1 1 
        6 20604 2 2  80 THR HG22 H  -3.304   6.958 -10.730 1.00 . B B . 231 THR HG22 1 1 
        6 20605 2 2  80 THR HG23 H  -4.052   6.379 -12.219 1.00 . B B . 231 THR HG23 1 1 
        6 20606 2 2  80 THR N    N  -4.461   5.083  -8.903 1.00 . B B . 231 THR N    1 1 
        6 20607 2 2  80 THR O    O  -5.523   2.584 -11.165 1.00 . B B . 231 THR O    1 1 
        6 20608 2 2  80 THR OG1  O  -2.093   4.660 -10.112 1.00 . B B . 231 THR OG1  1 1 
        6 20609 2 2  81 GLN C    C  -5.013   0.321  -8.001 1.00 . B B . 232 GLN C    1 1 
        6 20610 2 2  81 GLN CA   C  -4.432   0.862  -9.308 1.00 . B B . 232 GLN CA   1 1 
        6 20611 2 2  81 GLN CB   C  -3.068   0.221  -9.574 1.00 . B B . 232 GLN CB   1 1 
        6 20612 2 2  81 GLN CD   C  -1.741  -1.909  -9.849 1.00 . B B . 232 GLN CD   1 1 
        6 20613 2 2  81 GLN CG   C  -3.112  -1.297  -9.655 1.00 . B B . 232 GLN CG   1 1 
        6 20614 2 2  81 GLN H    H  -3.831   2.754  -8.559 1.00 . B B . 232 GLN H    1 1 
        6 20615 2 2  81 GLN HA   H  -5.098   0.599 -10.115 1.00 . B B . 232 GLN HA   1 1 
        6 20616 2 2  81 GLN HB2  H  -2.681   0.599 -10.510 1.00 . B B . 232 GLN HB2  1 1 
        6 20617 2 2  81 GLN HB3  H  -2.391   0.497  -8.779 1.00 . B B . 232 GLN HB3  1 1 
        6 20618 2 2  81 GLN HE21 H  -0.910  -0.435  -8.817 1.00 . B B . 232 GLN HE21 1 1 
        6 20619 2 2  81 GLN HE22 H   0.178  -1.638  -9.410 1.00 . B B . 232 GLN HE22 1 1 
        6 20620 2 2  81 GLN HG2  H  -3.534  -1.680  -8.738 1.00 . B B . 232 GLN HG2  1 1 
        6 20621 2 2  81 GLN HG3  H  -3.738  -1.582 -10.487 1.00 . B B . 232 GLN HG3  1 1 
        6 20622 2 2  81 GLN N    N  -4.304   2.316  -9.297 1.00 . B B . 232 GLN N    1 1 
        6 20623 2 2  81 GLN NE2  N  -0.722  -1.263  -9.305 1.00 . B B . 232 GLN NE2  1 1 
        6 20624 2 2  81 GLN O    O  -5.942  -0.481  -8.014 1.00 . B B . 232 GLN O    1 1 
        6 20625 2 2  81 GLN OE1  O  -1.600  -2.962 -10.471 1.00 . B B . 232 GLN OE1  1 1 
        6 20626 2 2  82 LEU C    C  -6.242   0.641  -5.148 1.00 . B B . 233 LEU C    1 1 
        6 20627 2 2  82 LEU CA   C  -4.837   0.220  -5.569 1.00 . B B . 233 LEU CA   1 1 
        6 20628 2 2  82 LEU CB   C  -3.828   0.663  -4.506 1.00 . B B . 233 LEU CB   1 1 
        6 20629 2 2  82 LEU CD1  C  -1.468   0.744  -3.665 1.00 . B B . 233 LEU CD1  1 1 
        6 20630 2 2  82 LEU CD2  C  -2.312  -1.315  -4.790 1.00 . B B . 233 LEU CD2  1 1 
        6 20631 2 2  82 LEU CG   C  -2.389   0.202  -4.744 1.00 . B B . 233 LEU CG   1 1 
        6 20632 2 2  82 LEU H    H  -3.801   1.488  -6.921 1.00 . B B . 233 LEU H    1 1 
        6 20633 2 2  82 LEU HA   H  -4.809  -0.856  -5.645 1.00 . B B . 233 LEU HA   1 1 
        6 20634 2 2  82 LEU HB2  H  -3.836   1.743  -4.463 1.00 . B B . 233 LEU HB2  1 1 
        6 20635 2 2  82 LEU HB3  H  -4.154   0.280  -3.551 1.00 . B B . 233 LEU HB3  1 1 
        6 20636 2 2  82 LEU HD11 H  -1.794   0.386  -2.699 1.00 . B B . 233 LEU HD11 1 1 
        6 20637 2 2  82 LEU HD12 H  -1.498   1.824  -3.677 1.00 . B B . 233 LEU HD12 1 1 
        6 20638 2 2  82 LEU HD13 H  -0.459   0.409  -3.852 1.00 . B B . 233 LEU HD13 1 1 
        6 20639 2 2  82 LEU HD21 H  -2.685  -1.723  -3.861 1.00 . B B . 233 LEU HD21 1 1 
        6 20640 2 2  82 LEU HD22 H  -1.285  -1.618  -4.929 1.00 . B B . 233 LEU HD22 1 1 
        6 20641 2 2  82 LEU HD23 H  -2.909  -1.682  -5.610 1.00 . B B . 233 LEU HD23 1 1 
        6 20642 2 2  82 LEU HG   H  -2.049   0.583  -5.696 1.00 . B B . 233 LEU HG   1 1 
        6 20643 2 2  82 LEU N    N  -4.469   0.768  -6.876 1.00 . B B . 233 LEU N    1 1 
        6 20644 2 2  82 LEU O    O  -6.778   0.139  -4.159 1.00 . B B . 233 LEU O    1 1 
        6 20645 2 2  83 LEU C    C  -9.177   1.344  -6.501 1.00 . B B . 234 LEU C    1 1 
        6 20646 2 2  83 LEU CA   C  -8.164   2.051  -5.602 1.00 . B B . 234 LEU CA   1 1 
        6 20647 2 2  83 LEU CB   C  -8.218   3.565  -5.829 1.00 . B B . 234 LEU CB   1 1 
        6 20648 2 2  83 LEU CD1  C  -8.639   4.181  -3.440 1.00 . B B . 234 LEU CD1  1 1 
        6 20649 2 2  83 LEU CD2  C  -9.143   5.813  -5.250 1.00 . B B . 234 LEU CD2  1 1 
        6 20650 2 2  83 LEU CG   C  -9.118   4.343  -4.872 1.00 . B B . 234 LEU CG   1 1 
        6 20651 2 2  83 LEU H    H  -6.341   1.935  -6.657 1.00 . B B . 234 LEU H    1 1 
        6 20652 2 2  83 LEU HA   H  -8.390   1.834  -4.569 1.00 . B B . 234 LEU HA   1 1 
        6 20653 2 2  83 LEU HB2  H  -7.214   3.956  -5.740 1.00 . B B . 234 LEU HB2  1 1 
        6 20654 2 2  83 LEU HB3  H  -8.565   3.743  -6.835 1.00 . B B . 234 LEU HB3  1 1 
        6 20655 2 2  83 LEU HD11 H  -9.274   4.754  -2.782 1.00 . B B . 234 LEU HD11 1 1 
        6 20656 2 2  83 LEU HD12 H  -7.622   4.534  -3.359 1.00 . B B . 234 LEU HD12 1 1 
        6 20657 2 2  83 LEU HD13 H  -8.681   3.138  -3.163 1.00 . B B . 234 LEU HD13 1 1 
        6 20658 2 2  83 LEU HD21 H  -9.487   5.919  -6.268 1.00 . B B . 234 LEU HD21 1 1 
        6 20659 2 2  83 LEU HD22 H  -8.146   6.224  -5.160 1.00 . B B . 234 LEU HD22 1 1 
        6 20660 2 2  83 LEU HD23 H  -9.811   6.343  -4.587 1.00 . B B . 234 LEU HD23 1 1 
        6 20661 2 2  83 LEU HG   H -10.125   3.960  -4.935 1.00 . B B . 234 LEU HG   1 1 
        6 20662 2 2  83 LEU N    N  -6.825   1.564  -5.892 1.00 . B B . 234 LEU N    1 1 
        6 20663 2 2  83 LEU O    O  -9.001   1.294  -7.723 1.00 . B B . 234 LEU O    1 1 
        6 20664 2 2  84 TYR C    C -12.073   1.003  -7.538 1.00 . B B . 235 TYR C    1 1 
        6 20665 2 2  84 TYR CA   C -11.243   0.063  -6.668 1.00 . B B . 235 TYR CA   1 1 
        6 20666 2 2  84 TYR CB   C -12.171  -0.729  -5.738 1.00 . B B . 235 TYR CB   1 1 
        6 20667 2 2  84 TYR CD1  C -10.745  -2.816  -5.612 1.00 . B B . 235 TYR CD1  1 1 
        6 20668 2 2  84 TYR CD2  C -11.567  -1.887  -3.578 1.00 . B B . 235 TYR CD2  1 1 
        6 20669 2 2  84 TYR CE1  C -10.119  -3.824  -4.904 1.00 . B B . 235 TYR CE1  1 1 
        6 20670 2 2  84 TYR CE2  C -10.944  -2.892  -2.864 1.00 . B B . 235 TYR CE2  1 1 
        6 20671 2 2  84 TYR CG   C -11.478  -1.830  -4.962 1.00 . B B . 235 TYR CG   1 1 
        6 20672 2 2  84 TYR CZ   C -10.222  -3.856  -3.530 1.00 . B B . 235 TYR CZ   1 1 
        6 20673 2 2  84 TYR H    H -10.339   0.899  -4.929 1.00 . B B . 235 TYR H    1 1 
        6 20674 2 2  84 TYR HA   H -10.725  -0.630  -7.313 1.00 . B B . 235 TYR HA   1 1 
        6 20675 2 2  84 TYR HB2  H -12.614  -0.052  -5.023 1.00 . B B . 235 TYR HB2  1 1 
        6 20676 2 2  84 TYR HB3  H -12.954  -1.181  -6.329 1.00 . B B . 235 TYR HB3  1 1 
        6 20677 2 2  84 TYR HD1  H -10.666  -2.785  -6.689 1.00 . B B . 235 TYR HD1  1 1 
        6 20678 2 2  84 TYR HD2  H -12.135  -1.131  -3.056 1.00 . B B . 235 TYR HD2  1 1 
        6 20679 2 2  84 TYR HE1  H  -9.554  -4.582  -5.429 1.00 . B B . 235 TYR HE1  1 1 
        6 20680 2 2  84 TYR HE2  H -11.024  -2.917  -1.787 1.00 . B B . 235 TYR HE2  1 1 
        6 20681 2 2  84 TYR HH   H -10.087  -5.025  -2.006 1.00 . B B . 235 TYR HH   1 1 
        6 20682 2 2  84 TYR N    N -10.233   0.799  -5.905 1.00 . B B . 235 TYR N    1 1 
        6 20683 2 2  84 TYR O    O -12.036   2.221  -7.363 1.00 . B B . 235 TYR O    1 1 
        6 20684 2 2  84 TYR OH   O  -9.595  -4.852  -2.815 1.00 . B B . 235 TYR OH   1 1 
        6 20685 2 2  85 LYS C    C -14.827   1.860  -8.624 1.00 . B B . 236 LYS C    1 1 
        6 20686 2 2  85 LYS CA   C -13.656   1.225  -9.373 1.00 . B B . 236 LYS CA   1 1 
        6 20687 2 2  85 LYS CB   C -14.162   0.359 -10.532 1.00 . B B . 236 LYS CB   1 1 
        6 20688 2 2  85 LYS CD   C -13.584  -1.029 -12.563 1.00 . B B . 236 LYS CD   1 1 
        6 20689 2 2  85 LYS CE   C -14.283  -2.290 -12.081 1.00 . B B . 236 LYS CE   1 1 
        6 20690 2 2  85 LYS CG   C -13.043  -0.199 -11.404 1.00 . B B . 236 LYS CG   1 1 
        6 20691 2 2  85 LYS H    H -12.854  -0.545  -8.532 1.00 . B B . 236 LYS H    1 1 
        6 20692 2 2  85 LYS HA   H -13.035   2.014  -9.771 1.00 . B B . 236 LYS HA   1 1 
        6 20693 2 2  85 LYS HB2  H -14.724  -0.468 -10.127 1.00 . B B . 236 LYS HB2  1 1 
        6 20694 2 2  85 LYS HB3  H -14.812   0.955 -11.155 1.00 . B B . 236 LYS HB3  1 1 
        6 20695 2 2  85 LYS HD2  H -14.289  -0.433 -13.122 1.00 . B B . 236 LYS HD2  1 1 
        6 20696 2 2  85 LYS HD3  H -12.762  -1.310 -13.205 1.00 . B B . 236 LYS HD3  1 1 
        6 20697 2 2  85 LYS HE2  H -13.556  -2.927 -11.602 1.00 . B B . 236 LYS HE2  1 1 
        6 20698 2 2  85 LYS HE3  H -15.046  -2.014 -11.368 1.00 . B B . 236 LYS HE3  1 1 
        6 20699 2 2  85 LYS HG2  H -12.470   0.623 -11.805 1.00 . B B . 236 LYS HG2  1 1 
        6 20700 2 2  85 LYS HG3  H -12.404  -0.821 -10.795 1.00 . B B . 236 LYS HG3  1 1 
        6 20701 2 2  85 LYS HZ1  H -14.212  -3.257 -13.936 1.00 . B B . 236 LYS HZ1  1 1 
        6 20702 2 2  85 LYS HZ2  H -15.682  -2.474 -13.625 1.00 . B B . 236 LYS HZ2  1 1 
        6 20703 2 2  85 LYS HZ3  H -15.321  -3.935 -12.848 1.00 . B B . 236 LYS HZ3  1 1 
        6 20704 2 2  85 LYS N    N -12.835   0.433  -8.464 1.00 . B B . 236 LYS N    1 1 
        6 20705 2 2  85 LYS NZ   N -14.917  -3.039 -13.199 1.00 . B B . 236 LYS NZ   1 1 
        6 20706 2 2  85 LYS O    O -15.133   3.037  -8.807 1.00 . B B . 236 LYS O    1 1 
        6 20707 2 2  86 PHE C    C -16.002   2.460  -5.787 1.00 . B B . 237 PHE C    1 1 
        6 20708 2 2  86 PHE CA   C -16.550   1.575  -6.914 1.00 . B B . 237 PHE CA   1 1 
        6 20709 2 2  86 PHE CB   C -17.339   0.383  -6.350 1.00 . B B . 237 PHE CB   1 1 
        6 20710 2 2  86 PHE CD1  C -19.492   1.595  -5.861 1.00 . B B . 237 PHE CD1  1 1 
        6 20711 2 2  86 PHE CD2  C -18.515   0.262  -4.134 1.00 . B B . 237 PHE CD2  1 1 
        6 20712 2 2  86 PHE CE1  C -20.531   1.934  -5.016 1.00 . B B . 237 PHE CE1  1 1 
        6 20713 2 2  86 PHE CE2  C -19.555   0.598  -3.287 1.00 . B B . 237 PHE CE2  1 1 
        6 20714 2 2  86 PHE CG   C -18.472   0.755  -5.431 1.00 . B B . 237 PHE CG   1 1 
        6 20715 2 2  86 PHE CZ   C -20.564   1.436  -3.729 1.00 . B B . 237 PHE CZ   1 1 
        6 20716 2 2  86 PHE H    H -15.179   0.139  -7.669 1.00 . B B . 237 PHE H    1 1 
        6 20717 2 2  86 PHE HA   H -17.203   2.169  -7.538 1.00 . B B . 237 PHE HA   1 1 
        6 20718 2 2  86 PHE HB2  H -17.759  -0.177  -7.175 1.00 . B B . 237 PHE HB2  1 1 
        6 20719 2 2  86 PHE HB3  H -16.661  -0.255  -5.800 1.00 . B B . 237 PHE HB3  1 1 
        6 20720 2 2  86 PHE HD1  H -19.468   1.987  -6.867 1.00 . B B . 237 PHE HD1  1 1 
        6 20721 2 2  86 PHE HD2  H -17.722  -0.394  -3.784 1.00 . B B . 237 PHE HD2  1 1 
        6 20722 2 2  86 PHE HE1  H -21.318   2.590  -5.360 1.00 . B B . 237 PHE HE1  1 1 
        6 20723 2 2  86 PHE HE2  H -19.578   0.209  -2.279 1.00 . B B . 237 PHE HE2  1 1 
        6 20724 2 2  86 PHE HZ   H -21.377   1.701  -3.068 1.00 . B B . 237 PHE HZ   1 1 
        6 20725 2 2  86 PHE N    N -15.454   1.081  -7.750 1.00 . B B . 237 PHE N    1 1 
        6 20726 2 2  86 PHE O    O -16.746   3.074  -5.022 1.00 . B B . 237 PHE O    1 1 
        6 20727 2 2  87 GLU C    C -13.525   4.638  -5.206 1.00 . B B . 238 GLU C    1 1 
        6 20728 2 2  87 GLU CA   C -14.008   3.285  -4.672 1.00 . B B . 238 GLU CA   1 1 
        6 20729 2 2  87 GLU CB   C -12.845   2.441  -4.161 1.00 . B B . 238 GLU CB   1 1 
        6 20730 2 2  87 GLU CD   C -11.248   1.895  -2.326 1.00 . B B . 238 GLU CD   1 1 
        6 20731 2 2  87 GLU CG   C -12.263   2.888  -2.837 1.00 . B B . 238 GLU CG   1 1 
        6 20732 2 2  87 GLU H    H -14.147   2.082  -6.397 1.00 . B B . 238 GLU H    1 1 
        6 20733 2 2  87 GLU HA   H -14.708   3.452  -3.866 1.00 . B B . 238 GLU HA   1 1 
        6 20734 2 2  87 GLU HB2  H -13.183   1.423  -4.049 1.00 . B B . 238 GLU HB2  1 1 
        6 20735 2 2  87 GLU HB3  H -12.055   2.463  -4.898 1.00 . B B . 238 GLU HB3  1 1 
        6 20736 2 2  87 GLU HG2  H -11.782   3.845  -2.969 1.00 . B B . 238 GLU HG2  1 1 
        6 20737 2 2  87 GLU HG3  H -13.061   2.976  -2.115 1.00 . B B . 238 GLU HG3  1 1 
        6 20738 2 2  87 GLU N    N -14.685   2.540  -5.719 1.00 . B B . 238 GLU N    1 1 
        6 20739 2 2  87 GLU O    O -13.104   5.509  -4.448 1.00 . B B . 238 GLU O    1 1 
        6 20740 2 2  87 GLU OE1  O -10.353   1.514  -3.105 1.00 . B B . 238 GLU OE1  1 1 
        6 20741 2 2  87 GLU OE2  O -11.356   1.463  -1.158 1.00 . B B . 238 GLU OE2  1 1 
        6 20742 2 2  88 ARG C    C -14.085   7.247  -6.767 1.00 . B B . 239 ARG C    1 1 
        6 20743 2 2  88 ARG CA   C -13.203   6.054  -7.173 1.00 . B B . 239 ARG CA   1 1 
        6 20744 2 2  88 ARG CB   C -13.194   5.889  -8.697 1.00 . B B . 239 ARG CB   1 1 
        6 20745 2 2  88 ARG CD   C -10.818   5.068  -8.919 1.00 . B B . 239 ARG CD   1 1 
        6 20746 2 2  88 ARG CG   C -12.287   4.767  -9.181 1.00 . B B . 239 ARG CG   1 1 
        6 20747 2 2  88 ARG CZ   C  -8.952   3.790  -9.930 1.00 . B B . 239 ARG CZ   1 1 
        6 20748 2 2  88 ARG H    H -13.981   4.084  -7.071 1.00 . B B . 239 ARG H    1 1 
        6 20749 2 2  88 ARG HA   H -12.195   6.262  -6.846 1.00 . B B . 239 ARG HA   1 1 
        6 20750 2 2  88 ARG HB2  H -14.200   5.680  -9.032 1.00 . B B . 239 ARG HB2  1 1 
        6 20751 2 2  88 ARG HB3  H -12.860   6.813  -9.147 1.00 . B B . 239 ARG HB3  1 1 
        6 20752 2 2  88 ARG HD2  H -10.490   5.827  -9.614 1.00 . B B . 239 ARG HD2  1 1 
        6 20753 2 2  88 ARG HD3  H -10.713   5.436  -7.908 1.00 . B B . 239 ARG HD3  1 1 
        6 20754 2 2  88 ARG HE   H -10.187   3.104  -8.507 1.00 . B B . 239 ARG HE   1 1 
        6 20755 2 2  88 ARG HG2  H -12.551   3.859  -8.662 1.00 . B B . 239 ARG HG2  1 1 
        6 20756 2 2  88 ARG HG3  H -12.433   4.632 -10.243 1.00 . B B . 239 ARG HG3  1 1 
        6 20757 2 2  88 ARG HH11 H  -9.224   5.637 -10.731 1.00 . B B . 239 ARG HH11 1 1 
        6 20758 2 2  88 ARG HH12 H  -7.891   4.734 -11.377 1.00 . B B . 239 ARG HH12 1 1 
        6 20759 2 2  88 ARG HH21 H  -8.433   1.914  -9.348 1.00 . B B . 239 ARG HH21 1 1 
        6 20760 2 2  88 ARG HH22 H  -7.436   2.607 -10.594 1.00 . B B . 239 ARG HH22 1 1 
        6 20761 2 2  88 ARG N    N -13.620   4.812  -6.522 1.00 . B B . 239 ARG N    1 1 
        6 20762 2 2  88 ARG NE   N  -9.980   3.878  -9.082 1.00 . B B . 239 ARG NE   1 1 
        6 20763 2 2  88 ARG NH1  N  -8.665   4.799 -10.745 1.00 . B B . 239 ARG NH1  1 1 
        6 20764 2 2  88 ARG NH2  N  -8.214   2.684  -9.961 1.00 . B B . 239 ARG NH2  1 1 
        6 20765 2 2  88 ARG O    O -13.556   8.314  -6.454 1.00 . B B . 239 ARG O    1 1 
        6 20766 2 2  89 PRO C    C -16.020   8.614  -4.876 1.00 . B B . 240 PRO C    1 1 
        6 20767 2 2  89 PRO CA   C -16.331   8.173  -6.304 1.00 . B B . 240 PRO CA   1 1 
        6 20768 2 2  89 PRO CB   C -17.731   7.549  -6.376 1.00 . B B . 240 PRO CB   1 1 
        6 20769 2 2  89 PRO CD   C -16.200   5.943  -7.248 1.00 . B B . 240 PRO CD   1 1 
        6 20770 2 2  89 PRO CG   C -17.505   6.083  -6.524 1.00 . B B . 240 PRO CG   1 1 
        6 20771 2 2  89 PRO HA   H -16.285   9.032  -6.958 1.00 . B B . 240 PRO HA   1 1 
        6 20772 2 2  89 PRO HB2  H -18.271   7.771  -5.467 1.00 . B B . 240 PRO HB2  1 1 
        6 20773 2 2  89 PRO HB3  H -18.264   7.951  -7.223 1.00 . B B . 240 PRO HB3  1 1 
        6 20774 2 2  89 PRO HD2  H -15.714   5.017  -6.978 1.00 . B B . 240 PRO HD2  1 1 
        6 20775 2 2  89 PRO HD3  H -16.353   5.998  -8.315 1.00 . B B . 240 PRO HD3  1 1 
        6 20776 2 2  89 PRO HG2  H -17.446   5.619  -5.550 1.00 . B B . 240 PRO HG2  1 1 
        6 20777 2 2  89 PRO HG3  H -18.304   5.645  -7.102 1.00 . B B . 240 PRO HG3  1 1 
        6 20778 2 2  89 PRO N    N -15.434   7.105  -6.767 1.00 . B B . 240 PRO N    1 1 
        6 20779 2 2  89 PRO O    O -16.208   9.779  -4.523 1.00 . B B . 240 PRO O    1 1 
        6 20780 2 2  90 GLN C    C -14.010   8.975  -2.667 1.00 . B B . 241 GLN C    1 1 
        6 20781 2 2  90 GLN CA   C -15.158   7.969  -2.687 1.00 . B B . 241 GLN CA   1 1 
        6 20782 2 2  90 GLN CB   C -14.744   6.684  -1.960 1.00 . B B . 241 GLN CB   1 1 
        6 20783 2 2  90 GLN CD   C -15.339   4.305  -1.329 1.00 . B B . 241 GLN CD   1 1 
        6 20784 2 2  90 GLN CG   C -15.758   5.556  -2.080 1.00 . B B . 241 GLN CG   1 1 
        6 20785 2 2  90 GLN H    H -15.406   6.767  -4.408 1.00 . B B . 241 GLN H    1 1 
        6 20786 2 2  90 GLN HA   H -16.014   8.401  -2.190 1.00 . B B . 241 GLN HA   1 1 
        6 20787 2 2  90 GLN HB2  H -13.808   6.338  -2.371 1.00 . B B . 241 GLN HB2  1 1 
        6 20788 2 2  90 GLN HB3  H -14.605   6.904  -0.910 1.00 . B B . 241 GLN HB3  1 1 
        6 20789 2 2  90 GLN HE21 H -16.267   3.159  -2.661 1.00 . B B . 241 GLN HE21 1 1 
        6 20790 2 2  90 GLN HE22 H -15.466   2.325  -1.374 1.00 . B B . 241 GLN HE22 1 1 
        6 20791 2 2  90 GLN HG2  H -16.707   5.896  -1.685 1.00 . B B . 241 GLN HG2  1 1 
        6 20792 2 2  90 GLN HG3  H -15.875   5.307  -3.124 1.00 . B B . 241 GLN HG3  1 1 
        6 20793 2 2  90 GLN N    N -15.529   7.676  -4.065 1.00 . B B . 241 GLN N    1 1 
        6 20794 2 2  90 GLN NE2  N -15.731   3.147  -1.838 1.00 . B B . 241 GLN NE2  1 1 
        6 20795 2 2  90 GLN O    O -14.045   9.962  -1.936 1.00 . B B . 241 GLN O    1 1 
        6 20796 2 2  90 GLN OE1  O -14.675   4.375  -0.298 1.00 . B B . 241 GLN OE1  1 1 
        6 20797 2 2  91 TYR C    C -12.349  11.009  -4.068 1.00 . B B . 242 TYR C    1 1 
        6 20798 2 2  91 TYR CA   C -11.872   9.619  -3.666 1.00 . B B . 242 TYR CA   1 1 
        6 20799 2 2  91 TYR CB   C -10.915   9.062  -4.729 1.00 . B B . 242 TYR CB   1 1 
        6 20800 2 2  91 TYR CD1  C  -8.898  10.572  -4.460 1.00 . B B . 242 TYR CD1  1 1 
        6 20801 2 2  91 TYR CD2  C  -9.995  10.517  -6.575 1.00 . B B . 242 TYR CD2  1 1 
        6 20802 2 2  91 TYR CE1  C  -7.991  11.494  -4.953 1.00 . B B . 242 TYR CE1  1 1 
        6 20803 2 2  91 TYR CE2  C  -9.093  11.435  -7.074 1.00 . B B . 242 TYR CE2  1 1 
        6 20804 2 2  91 TYR CG   C  -9.915  10.071  -5.262 1.00 . B B . 242 TYR CG   1 1 
        6 20805 2 2  91 TYR CZ   C  -8.094  11.921  -6.261 1.00 . B B . 242 TYR CZ   1 1 
        6 20806 2 2  91 TYR H    H -13.017   7.872  -4.005 1.00 . B B . 242 TYR H    1 1 
        6 20807 2 2  91 TYR HA   H -11.352   9.686  -2.724 1.00 . B B . 242 TYR HA   1 1 
        6 20808 2 2  91 TYR HB2  H -10.357   8.242  -4.303 1.00 . B B . 242 TYR HB2  1 1 
        6 20809 2 2  91 TYR HB3  H -11.495   8.698  -5.565 1.00 . B B . 242 TYR HB3  1 1 
        6 20810 2 2  91 TYR HD1  H  -8.820  10.236  -3.437 1.00 . B B . 242 TYR HD1  1 1 
        6 20811 2 2  91 TYR HD2  H -10.780  10.135  -7.212 1.00 . B B . 242 TYR HD2  1 1 
        6 20812 2 2  91 TYR HE1  H  -7.206  11.874  -4.315 1.00 . B B . 242 TYR HE1  1 1 
        6 20813 2 2  91 TYR HE2  H  -9.174  11.770  -8.098 1.00 . B B . 242 TYR HE2  1 1 
        6 20814 2 2  91 TYR HH   H  -7.665  13.468  -7.334 1.00 . B B . 242 TYR HH   1 1 
        6 20815 2 2  91 TYR N    N -13.002   8.710  -3.494 1.00 . B B . 242 TYR N    1 1 
        6 20816 2 2  91 TYR O    O -11.977  12.008  -3.448 1.00 . B B . 242 TYR O    1 1 
        6 20817 2 2  91 TYR OH   O  -7.195  12.840  -6.759 1.00 . B B . 242 TYR OH   1 1 
        6 20818 2 2  92 ALA C    C -14.421  13.113  -4.526 1.00 . B B . 243 ALA C    1 1 
        6 20819 2 2  92 ALA CA   C -13.699  12.320  -5.614 1.00 . B B . 243 ALA CA   1 1 
        6 20820 2 2  92 ALA CB   C -14.628  12.070  -6.794 1.00 . B B . 243 ALA CB   1 1 
        6 20821 2 2  92 ALA H    H -13.459  10.213  -5.530 1.00 . B B . 243 ALA H    1 1 
        6 20822 2 2  92 ALA HA   H -12.858  12.902  -5.965 1.00 . B B . 243 ALA HA   1 1 
        6 20823 2 2  92 ALA HB1  H -14.098  11.519  -7.558 1.00 . B B . 243 ALA HB1  1 1 
        6 20824 2 2  92 ALA HB2  H -14.960  13.013  -7.197 1.00 . B B . 243 ALA HB2  1 1 
        6 20825 2 2  92 ALA HB3  H -15.483  11.498  -6.465 1.00 . B B . 243 ALA HB3  1 1 
        6 20826 2 2  92 ALA N    N -13.185  11.057  -5.099 1.00 . B B . 243 ALA N    1 1 
        6 20827 2 2  92 ALA O    O -14.165  14.307  -4.346 1.00 . B B . 243 ALA O    1 1 
        6 20828 2 2  93 GLU C    C -15.218  13.587  -1.603 1.00 . B B . 244 GLU C    1 1 
        6 20829 2 2  93 GLU CA   C -16.094  13.092  -2.754 1.00 . B B . 244 GLU CA   1 1 
        6 20830 2 2  93 GLU CB   C -17.169  12.136  -2.231 1.00 . B B . 244 GLU CB   1 1 
        6 20831 2 2  93 GLU CD   C -19.178  11.812  -0.743 1.00 . B B . 244 GLU CD   1 1 
        6 20832 2 2  93 GLU CG   C -18.072  12.749  -1.173 1.00 . B B . 244 GLU CG   1 1 
        6 20833 2 2  93 GLU H    H -15.417  11.476  -3.949 1.00 . B B . 244 GLU H    1 1 
        6 20834 2 2  93 GLU HA   H -16.581  13.944  -3.205 1.00 . B B . 244 GLU HA   1 1 
        6 20835 2 2  93 GLU HB2  H -17.786  11.819  -3.058 1.00 . B B . 244 GLU HB2  1 1 
        6 20836 2 2  93 GLU HB3  H -16.686  11.270  -1.803 1.00 . B B . 244 GLU HB3  1 1 
        6 20837 2 2  93 GLU HG2  H -17.475  12.999  -0.308 1.00 . B B . 244 GLU HG2  1 1 
        6 20838 2 2  93 GLU HG3  H -18.515  13.649  -1.574 1.00 . B B . 244 GLU HG3  1 1 
        6 20839 2 2  93 GLU N    N -15.298  12.440  -3.789 1.00 . B B . 244 GLU N    1 1 
        6 20840 2 2  93 GLU O    O -15.355  14.728  -1.160 1.00 . B B . 244 GLU O    1 1 
        6 20841 2 2  93 GLU OE1  O -18.913  10.898   0.062 1.00 . B B . 244 GLU OE1  1 1 
        6 20842 2 2  93 GLU OE2  O -20.327  11.991  -1.207 1.00 . B B . 244 GLU OE2  1 1 
        6 20843 2 2  94 ILE C    C -12.568  14.321  -0.415 1.00 . B B . 245 ILE C    1 1 
        6 20844 2 2  94 ILE CA   C -13.409  13.104  -0.039 1.00 . B B . 245 ILE CA   1 1 
        6 20845 2 2  94 ILE CB   C -12.480  11.928   0.351 1.00 . B B . 245 ILE CB   1 1 
        6 20846 2 2  94 ILE CD1  C -13.958  11.199   2.303 1.00 . B B . 245 ILE CD1  1 1 
        6 20847 2 2  94 ILE CG1  C -13.287  10.800   1.005 1.00 . B B . 245 ILE CG1  1 1 
        6 20848 2 2  94 ILE CG2  C -11.364  12.393   1.279 1.00 . B B . 245 ILE CG2  1 1 
        6 20849 2 2  94 ILE H    H -14.245  11.835  -1.525 1.00 . B B . 245 ILE H    1 1 
        6 20850 2 2  94 ILE HA   H -14.014  13.357   0.822 1.00 . B B . 245 ILE HA   1 1 
        6 20851 2 2  94 ILE HB   H -12.023  11.552  -0.552 1.00 . B B . 245 ILE HB   1 1 
        6 20852 2 2  94 ILE HD11 H -14.513  10.359   2.695 1.00 . B B . 245 ILE HD11 1 1 
        6 20853 2 2  94 ILE HD12 H -14.633  12.022   2.122 1.00 . B B . 245 ILE HD12 1 1 
        6 20854 2 2  94 ILE HD13 H -13.207  11.500   3.019 1.00 . B B . 245 ILE HD13 1 1 
        6 20855 2 2  94 ILE HG12 H -14.059  10.477   0.322 1.00 . B B . 245 ILE HG12 1 1 
        6 20856 2 2  94 ILE HG13 H -12.628   9.970   1.213 1.00 . B B . 245 ILE HG13 1 1 
        6 20857 2 2  94 ILE HG21 H -10.727  11.557   1.522 1.00 . B B . 245 ILE HG21 1 1 
        6 20858 2 2  94 ILE HG22 H -11.792  12.794   2.186 1.00 . B B . 245 ILE HG22 1 1 
        6 20859 2 2  94 ILE HG23 H -10.783  13.158   0.785 1.00 . B B . 245 ILE HG23 1 1 
        6 20860 2 2  94 ILE N    N -14.311  12.736  -1.130 1.00 . B B . 245 ILE N    1 1 
        6 20861 2 2  94 ILE O    O -12.430  15.257   0.374 1.00 . B B . 245 ILE O    1 1 
        6 20862 2 2  95 LEU C    C -12.039  16.666  -2.365 1.00 . B B . 246 LEU C    1 1 
        6 20863 2 2  95 LEU CA   C -11.199  15.416  -2.094 1.00 . B B . 246 LEU CA   1 1 
        6 20864 2 2  95 LEU CB   C -10.441  15.011  -3.360 1.00 . B B . 246 LEU CB   1 1 
        6 20865 2 2  95 LEU CD1  C  -8.287  16.115  -2.692 1.00 . B B . 246 LEU CD1  1 1 
        6 20866 2 2  95 LEU CD2  C  -8.680  15.493  -5.080 1.00 . B B . 246 LEU CD2  1 1 
        6 20867 2 2  95 LEU CG   C  -9.328  15.973  -3.792 1.00 . B B . 246 LEU CG   1 1 
        6 20868 2 2  95 LEU H    H -12.204  13.556  -2.229 1.00 . B B . 246 LEU H    1 1 
        6 20869 2 2  95 LEU HA   H -10.487  15.639  -1.314 1.00 . B B . 246 LEU HA   1 1 
        6 20870 2 2  95 LEU HB2  H -10.007  14.036  -3.198 1.00 . B B . 246 LEU HB2  1 1 
        6 20871 2 2  95 LEU HB3  H -11.153  14.938  -4.168 1.00 . B B . 246 LEU HB3  1 1 
        6 20872 2 2  95 LEU HD11 H  -7.850  15.149  -2.484 1.00 . B B . 246 LEU HD11 1 1 
        6 20873 2 2  95 LEU HD12 H  -8.757  16.498  -1.797 1.00 . B B . 246 LEU HD12 1 1 
        6 20874 2 2  95 LEU HD13 H  -7.513  16.798  -3.014 1.00 . B B . 246 LEU HD13 1 1 
        6 20875 2 2  95 LEU HD21 H  -7.895  16.177  -5.367 1.00 . B B . 246 LEU HD21 1 1 
        6 20876 2 2  95 LEU HD22 H  -9.422  15.449  -5.864 1.00 . B B . 246 LEU HD22 1 1 
        6 20877 2 2  95 LEU HD23 H  -8.261  14.508  -4.928 1.00 . B B . 246 LEU HD23 1 1 
        6 20878 2 2  95 LEU HG   H  -9.755  16.948  -3.974 1.00 . B B . 246 LEU HG   1 1 
        6 20879 2 2  95 LEU N    N -12.037  14.319  -1.631 1.00 . B B . 246 LEU N    1 1 
        6 20880 2 2  95 LEU O    O -11.531  17.788  -2.334 1.00 . B B . 246 LEU O    1 1 
        6 20881 2 2  96 ALA C    C -14.590  18.278  -1.571 1.00 . B B . 247 ALA C    1 1 
        6 20882 2 2  96 ALA CA   C -14.230  17.585  -2.878 1.00 . B B . 247 ALA CA   1 1 
        6 20883 2 2  96 ALA CB   C -15.491  17.114  -3.589 1.00 . B B . 247 ALA CB   1 1 
        6 20884 2 2  96 ALA H    H -13.668  15.549  -2.690 1.00 . B B . 247 ALA H    1 1 
        6 20885 2 2  96 ALA HA   H -13.725  18.290  -3.522 1.00 . B B . 247 ALA HA   1 1 
        6 20886 2 2  96 ALA HB1  H -16.116  17.965  -3.812 1.00 . B B . 247 ALA HB1  1 1 
        6 20887 2 2  96 ALA HB2  H -16.029  16.429  -2.950 1.00 . B B . 247 ALA HB2  1 1 
        6 20888 2 2  96 ALA HB3  H -15.221  16.614  -4.507 1.00 . B B . 247 ALA HB3  1 1 
        6 20889 2 2  96 ALA N    N -13.323  16.468  -2.639 1.00 . B B . 247 ALA N    1 1 
        6 20890 2 2  96 ALA O    O -14.676  19.506  -1.508 1.00 . B B . 247 ALA O    1 1 
        6 20891 2 2  97 ASP C    C -13.914  18.579   1.483 1.00 . B B . 248 ASP C    1 1 
        6 20892 2 2  97 ASP CA   C -15.148  18.030   0.779 1.00 . B B . 248 ASP CA   1 1 
        6 20893 2 2  97 ASP CB   C -15.812  16.961   1.652 1.00 . B B . 248 ASP CB   1 1 
        6 20894 2 2  97 ASP CG   C -16.361  17.531   2.948 1.00 . B B . 248 ASP CG   1 1 
        6 20895 2 2  97 ASP H    H -14.726  16.512  -0.643 1.00 . B B . 248 ASP H    1 1 
        6 20896 2 2  97 ASP HA   H -15.846  18.838   0.623 1.00 . B B . 248 ASP HA   1 1 
        6 20897 2 2  97 ASP HB2  H -16.627  16.512   1.106 1.00 . B B . 248 ASP HB2  1 1 
        6 20898 2 2  97 ASP HB3  H -15.085  16.200   1.895 1.00 . B B . 248 ASP HB3  1 1 
        6 20899 2 2  97 ASP N    N -14.798  17.487  -0.528 1.00 . B B . 248 ASP N    1 1 
        6 20900 2 2  97 ASP O    O -13.924  19.697   1.996 1.00 . B B . 248 ASP O    1 1 
        6 20901 2 2  97 ASP OD1  O -15.594  17.664   3.920 1.00 . B B . 248 ASP OD1  1 1 
        6 20902 2 2  97 ASP OD2  O -17.565  17.853   2.999 1.00 . B B . 248 ASP OD2  1 1 
        6 20903 2 2  98 HIS C    C -10.498  18.472   1.229 1.00 . B B . 249 HIS C    1 1 
        6 20904 2 2  98 HIS CA   C -11.631  18.161   2.203 1.00 . B B . 249 HIS CA   1 1 
        6 20905 2 2  98 HIS CB   C -11.195  17.034   3.142 1.00 . B B . 249 HIS CB   1 1 
        6 20906 2 2  98 HIS CD2  C -13.192  15.768   4.204 1.00 . B B . 249 HIS CD2  1 1 
        6 20907 2 2  98 HIS CE1  C -13.186  16.748   6.165 1.00 . B B . 249 HIS CE1  1 1 
        6 20908 2 2  98 HIS CG   C -12.194  16.684   4.200 1.00 . B B . 249 HIS CG   1 1 
        6 20909 2 2  98 HIS H    H -12.872  16.942   0.991 1.00 . B B . 249 HIS H    1 1 
        6 20910 2 2  98 HIS HA   H -11.842  19.043   2.786 1.00 . B B . 249 HIS HA   1 1 
        6 20911 2 2  98 HIS HB2  H -11.017  16.146   2.558 1.00 . B B . 249 HIS HB2  1 1 
        6 20912 2 2  98 HIS HB3  H -10.276  17.322   3.635 1.00 . B B . 249 HIS HB3  1 1 
        6 20913 2 2  98 HIS HD1  H -11.617  18.006   5.747 1.00 . B B . 249 HIS HD1  1 1 
        6 20914 2 2  98 HIS HD2  H -13.472  15.120   3.383 1.00 . B B . 249 HIS HD2  1 1 
        6 20915 2 2  98 HIS HE1  H -13.440  17.018   7.181 1.00 . B B . 249 HIS HE1  1 1 
        6 20916 2 2  98 HIS HE2  H -14.587  15.313   5.714 1.00 . B B . 249 HIS HE2  1 1 
        6 20917 2 2  98 HIS N    N -12.846  17.791   1.490 1.00 . B B . 249 HIS N    1 1 
        6 20918 2 2  98 HIS ND1  N -12.219  17.282   5.442 1.00 . B B . 249 HIS ND1  1 1 
        6 20919 2 2  98 HIS NE2  N -13.790  15.829   5.437 1.00 . B B . 249 HIS NE2  1 1 
        6 20920 2 2  98 HIS O    O  -9.908  17.565   0.645 1.00 . B B . 249 HIS O    1 1 
        6 20921 2 2  99 PRO C    C  -7.713  19.898   0.710 1.00 . B B . 250 PRO C    1 1 
        6 20922 2 2  99 PRO CA   C  -9.101  20.193   0.147 1.00 . B B . 250 PRO CA   1 1 
        6 20923 2 2  99 PRO CB   C  -9.316  21.710   0.015 1.00 . B B . 250 PRO CB   1 1 
        6 20924 2 2  99 PRO CD   C -10.847  20.905   1.668 1.00 . B B . 250 PRO CD   1 1 
        6 20925 2 2  99 PRO CG   C -10.642  21.985   0.647 1.00 . B B . 250 PRO CG   1 1 
        6 20926 2 2  99 PRO HA   H  -9.194  19.731  -0.819 1.00 . B B . 250 PRO HA   1 1 
        6 20927 2 2  99 PRO HB2  H  -8.519  22.233   0.527 1.00 . B B . 250 PRO HB2  1 1 
        6 20928 2 2  99 PRO HB3  H  -9.315  21.983  -1.029 1.00 . B B . 250 PRO HB3  1 1 
        6 20929 2 2  99 PRO HD2  H -10.379  21.170   2.605 1.00 . B B . 250 PRO HD2  1 1 
        6 20930 2 2  99 PRO HD3  H -11.899  20.707   1.807 1.00 . B B . 250 PRO HD3  1 1 
        6 20931 2 2  99 PRO HG2  H -10.629  22.954   1.124 1.00 . B B . 250 PRO HG2  1 1 
        6 20932 2 2  99 PRO HG3  H -11.420  21.945  -0.102 1.00 . B B . 250 PRO HG3  1 1 
        6 20933 2 2  99 PRO N    N -10.176  19.761   1.047 1.00 . B B . 250 PRO N    1 1 
        6 20934 2 2  99 PRO O    O  -6.718  19.906  -0.016 1.00 . B B . 250 PRO O    1 1 
        6 20935 2 2 100 ASP C    C  -6.147  17.834   2.724 1.00 . B B . 251 ASP C    1 1 
        6 20936 2 2 100 ASP CA   C  -6.401  19.331   2.686 1.00 . B B . 251 ASP CA   1 1 
        6 20937 2 2 100 ASP CB   C  -6.409  19.841   4.130 1.00 . B B . 251 ASP CB   1 1 
        6 20938 2 2 100 ASP CG   C  -6.268  21.341   4.253 1.00 . B B . 251 ASP CG   1 1 
        6 20939 2 2 100 ASP H    H  -8.492  19.652   2.520 1.00 . B B . 251 ASP H    1 1 
        6 20940 2 2 100 ASP HA   H  -5.602  19.812   2.145 1.00 . B B . 251 ASP HA   1 1 
        6 20941 2 2 100 ASP HB2  H  -7.340  19.555   4.595 1.00 . B B . 251 ASP HB2  1 1 
        6 20942 2 2 100 ASP HB3  H  -5.593  19.377   4.667 1.00 . B B . 251 ASP HB3  1 1 
        6 20943 2 2 100 ASP N    N  -7.660  19.636   2.007 1.00 . B B . 251 ASP N    1 1 
        6 20944 2 2 100 ASP O    O  -5.023  17.405   2.973 1.00 . B B . 251 ASP O    1 1 
        6 20945 2 2 100 ASP OD1  O  -5.130  21.844   4.160 1.00 . B B . 251 ASP OD1  1 1 
        6 20946 2 2 100 ASP OD2  O  -7.291  22.014   4.494 1.00 . B B . 251 ASP OD2  1 1 
        6 20947 2 2 101 ALA C    C  -6.019  14.906   2.032 1.00 . B B . 252 ALA C    1 1 
        6 20948 2 2 101 ALA CA   C  -7.183  15.612   2.713 1.00 . B B . 252 ALA CA   1 1 
        6 20949 2 2 101 ALA CB   C  -8.495  14.991   2.263 1.00 . B B . 252 ALA CB   1 1 
        6 20950 2 2 101 ALA H    H  -7.999  17.461   2.084 1.00 . B B . 252 ALA H    1 1 
        6 20951 2 2 101 ALA HA   H  -7.098  15.462   3.779 1.00 . B B . 252 ALA HA   1 1 
        6 20952 2 2 101 ALA HB1  H  -8.464  13.925   2.433 1.00 . B B . 252 ALA HB1  1 1 
        6 20953 2 2 101 ALA HB2  H  -8.644  15.186   1.211 1.00 . B B . 252 ALA HB2  1 1 
        6 20954 2 2 101 ALA HB3  H  -9.305  15.420   2.829 1.00 . B B . 252 ALA HB3  1 1 
        6 20955 2 2 101 ALA N    N  -7.196  17.056   2.468 1.00 . B B . 252 ALA N    1 1 
        6 20956 2 2 101 ALA O    O  -5.976  14.796   0.806 1.00 . B B . 252 ALA O    1 1 
        6 20957 2 2 102 PRO C    C  -4.414  12.173   2.100 1.00 . B B . 253 PRO C    1 1 
        6 20958 2 2 102 PRO CA   C  -3.957  13.608   2.337 1.00 . B B . 253 PRO CA   1 1 
        6 20959 2 2 102 PRO CB   C  -2.913  13.658   3.468 1.00 . B B . 253 PRO CB   1 1 
        6 20960 2 2 102 PRO CD   C  -4.933  14.672   4.267 1.00 . B B . 253 PRO CD   1 1 
        6 20961 2 2 102 PRO CG   C  -3.451  14.611   4.488 1.00 . B B . 253 PRO CG   1 1 
        6 20962 2 2 102 PRO HA   H  -3.533  14.008   1.427 1.00 . B B . 253 PRO HA   1 1 
        6 20963 2 2 102 PRO HB2  H  -2.788  12.670   3.886 1.00 . B B . 253 PRO HB2  1 1 
        6 20964 2 2 102 PRO HB3  H  -1.969  14.003   3.069 1.00 . B B . 253 PRO HB3  1 1 
        6 20965 2 2 102 PRO HD2  H  -5.431  13.900   4.834 1.00 . B B . 253 PRO HD2  1 1 
        6 20966 2 2 102 PRO HD3  H  -5.317  15.646   4.528 1.00 . B B . 253 PRO HD3  1 1 
        6 20967 2 2 102 PRO HG2  H  -3.236  14.247   5.481 1.00 . B B . 253 PRO HG2  1 1 
        6 20968 2 2 102 PRO HG3  H  -3.011  15.587   4.344 1.00 . B B . 253 PRO HG3  1 1 
        6 20969 2 2 102 PRO N    N  -5.051  14.430   2.827 1.00 . B B . 253 PRO N    1 1 
        6 20970 2 2 102 PRO O    O  -5.110  11.587   2.935 1.00 . B B . 253 PRO O    1 1 
        6 20971 2 2 103 MET C    C  -3.894   9.240   1.621 1.00 . B B . 254 MET C    1 1 
        6 20972 2 2 103 MET CA   C  -4.430  10.252   0.614 1.00 . B B . 254 MET CA   1 1 
        6 20973 2 2 103 MET CB   C  -3.951   9.901  -0.795 1.00 . B B . 254 MET CB   1 1 
        6 20974 2 2 103 MET CE   C  -6.933  11.762  -0.808 1.00 . B B . 254 MET CE   1 1 
        6 20975 2 2 103 MET CG   C  -4.542  10.778  -1.892 1.00 . B B . 254 MET CG   1 1 
        6 20976 2 2 103 MET H    H  -3.457  12.120   0.347 1.00 . B B . 254 MET H    1 1 
        6 20977 2 2 103 MET HA   H  -5.510  10.216   0.633 1.00 . B B . 254 MET HA   1 1 
        6 20978 2 2 103 MET HB2  H  -2.876   9.999  -0.829 1.00 . B B . 254 MET HB2  1 1 
        6 20979 2 2 103 MET HB3  H  -4.215   8.875  -1.004 1.00 . B B . 254 MET HB3  1 1 
        6 20980 2 2 103 MET HE1  H  -6.569  11.458   0.163 1.00 . B B . 254 MET HE1  1 1 
        6 20981 2 2 103 MET HE2  H  -8.013  11.759  -0.803 1.00 . B B . 254 MET HE2  1 1 
        6 20982 2 2 103 MET HE3  H  -6.577  12.757  -1.029 1.00 . B B . 254 MET HE3  1 1 
        6 20983 2 2 103 MET HG2  H  -4.310  11.808  -1.671 1.00 . B B . 254 MET HG2  1 1 
        6 20984 2 2 103 MET HG3  H  -4.085  10.506  -2.833 1.00 . B B . 254 MET HG3  1 1 
        6 20985 2 2 103 MET N    N  -4.025  11.608   0.967 1.00 . B B . 254 MET N    1 1 
        6 20986 2 2 103 MET O    O  -4.545   8.238   1.919 1.00 . B B . 254 MET O    1 1 
        6 20987 2 2 103 MET SD   S  -6.336  10.619  -2.056 1.00 . B B . 254 MET SD   1 1 
        6 20988 2 2 104 SER C    C  -2.725   8.839   4.542 1.00 . B B . 255 SER C    1 1 
        6 20989 2 2 104 SER CA   C  -2.106   8.645   3.152 1.00 . B B . 255 SER CA   1 1 
        6 20990 2 2 104 SER CB   C  -0.599   8.900   3.194 1.00 . B B . 255 SER CB   1 1 
        6 20991 2 2 104 SER H    H  -2.255  10.347   1.908 1.00 . B B . 255 SER H    1 1 
        6 20992 2 2 104 SER HA   H  -2.279   7.627   2.834 1.00 . B B . 255 SER HA   1 1 
        6 20993 2 2 104 SER HB2  H  -0.415   9.901   3.555 1.00 . B B . 255 SER HB2  1 1 
        6 20994 2 2 104 SER HB3  H  -0.134   8.186   3.858 1.00 . B B . 255 SER HB3  1 1 
        6 20995 2 2 104 SER HG   H   0.528   7.978   1.873 1.00 . B B . 255 SER HG   1 1 
        6 20996 2 2 104 SER N    N  -2.724   9.526   2.173 1.00 . B B . 255 SER N    1 1 
        6 20997 2 2 104 SER O    O  -2.309   8.203   5.512 1.00 . B B . 255 SER O    1 1 
        6 20998 2 2 104 SER OG   O  -0.026   8.767   1.900 1.00 . B B . 255 SER OG   1 1 
        6 20999 2 2 105 GLN C    C  -5.810   9.288   5.819 1.00 . B B . 256 GLN C    1 1 
        6 21000 2 2 105 GLN CA   C  -4.434   9.934   5.885 1.00 . B B . 256 GLN CA   1 1 
        6 21001 2 2 105 GLN CB   C  -4.600  11.426   6.188 1.00 . B B . 256 GLN CB   1 1 
        6 21002 2 2 105 GLN CD   C  -6.005  13.030   7.569 1.00 . B B . 256 GLN CD   1 1 
        6 21003 2 2 105 GLN CG   C  -5.298  11.690   7.516 1.00 . B B . 256 GLN CG   1 1 
        6 21004 2 2 105 GLN H    H  -3.975  10.238   3.842 1.00 . B B . 256 GLN H    1 1 
        6 21005 2 2 105 GLN HA   H  -3.867   9.472   6.680 1.00 . B B . 256 GLN HA   1 1 
        6 21006 2 2 105 GLN HB2  H  -3.625  11.889   6.218 1.00 . B B . 256 GLN HB2  1 1 
        6 21007 2 2 105 GLN HB3  H  -5.184  11.882   5.401 1.00 . B B . 256 GLN HB3  1 1 
        6 21008 2 2 105 GLN HE21 H  -5.664  13.154   9.522 1.00 . B B . 256 GLN HE21 1 1 
        6 21009 2 2 105 GLN HE22 H  -6.530  14.479   8.819 1.00 . B B . 256 GLN HE22 1 1 
        6 21010 2 2 105 GLN HG2  H  -6.029  10.913   7.685 1.00 . B B . 256 GLN HG2  1 1 
        6 21011 2 2 105 GLN HG3  H  -4.559  11.661   8.304 1.00 . B B . 256 GLN HG3  1 1 
        6 21012 2 2 105 GLN N    N  -3.716   9.722   4.635 1.00 . B B . 256 GLN N    1 1 
        6 21013 2 2 105 GLN NE2  N  -6.072  13.614   8.754 1.00 . B B . 256 GLN NE2  1 1 
        6 21014 2 2 105 GLN O    O  -6.116   8.374   6.580 1.00 . B B . 256 GLN O    1 1 
        6 21015 2 2 105 GLN OE1  O  -6.491  13.533   6.558 1.00 . B B . 256 GLN OE1  1 1 
        6 21016 2 2 106 VAL C    C  -8.217   7.883   4.569 1.00 . B B . 257 VAL C    1 1 
        6 21017 2 2 106 VAL CA   C  -8.024   9.381   4.795 1.00 . B B . 257 VAL CA   1 1 
        6 21018 2 2 106 VAL CB   C  -8.761  10.174   3.694 1.00 . B B . 257 VAL CB   1 1 
        6 21019 2 2 106 VAL CG1  C  -8.815  11.651   4.051 1.00 . B B . 257 VAL CG1  1 1 
        6 21020 2 2 106 VAL CG2  C  -8.096   9.986   2.343 1.00 . B B . 257 VAL CG2  1 1 
        6 21021 2 2 106 VAL H    H  -6.264  10.407   4.228 1.00 . B B . 257 VAL H    1 1 
        6 21022 2 2 106 VAL HA   H  -8.481   9.638   5.739 1.00 . B B . 257 VAL HA   1 1 
        6 21023 2 2 106 VAL HB   H  -9.772   9.803   3.628 1.00 . B B . 257 VAL HB   1 1 
        6 21024 2 2 106 VAL HG11 H  -9.346  12.189   3.280 1.00 . B B . 257 VAL HG11 1 1 
        6 21025 2 2 106 VAL HG12 H  -7.810  12.039   4.132 1.00 . B B . 257 VAL HG12 1 1 
        6 21026 2 2 106 VAL HG13 H  -9.326  11.775   4.995 1.00 . B B . 257 VAL HG13 1 1 
        6 21027 2 2 106 VAL HG21 H  -8.074   8.935   2.099 1.00 . B B . 257 VAL HG21 1 1 
        6 21028 2 2 106 VAL HG22 H  -7.087  10.368   2.385 1.00 . B B . 257 VAL HG22 1 1 
        6 21029 2 2 106 VAL HG23 H  -8.654  10.521   1.590 1.00 . B B . 257 VAL HG23 1 1 
        6 21030 2 2 106 VAL N    N  -6.621   9.766   4.881 1.00 . B B . 257 VAL N    1 1 
        6 21031 2 2 106 VAL O    O  -9.131   7.292   5.129 1.00 . B B . 257 VAL O    1 1 
        6 21032 2 2 107 TYR C    C  -6.906   4.985   4.587 1.00 . B B . 258 TYR C    1 1 
        6 21033 2 2 107 TYR CA   C  -7.498   5.841   3.473 1.00 . B B . 258 TYR CA   1 1 
        6 21034 2 2 107 TYR CB   C  -6.867   5.506   2.123 1.00 . B B . 258 TYR CB   1 1 
        6 21035 2 2 107 TYR CD1  C  -8.909   5.538   0.650 1.00 . B B . 258 TYR CD1  1 1 
        6 21036 2 2 107 TYR CD2  C  -7.174   7.102   0.188 1.00 . B B . 258 TYR CD2  1 1 
        6 21037 2 2 107 TYR CE1  C  -9.649   6.042  -0.397 1.00 . B B . 258 TYR CE1  1 1 
        6 21038 2 2 107 TYR CE2  C  -7.911   7.614  -0.859 1.00 . B B . 258 TYR CE2  1 1 
        6 21039 2 2 107 TYR CG   C  -7.659   6.056   0.960 1.00 . B B . 258 TYR CG   1 1 
        6 21040 2 2 107 TYR CZ   C  -9.148   7.080  -1.147 1.00 . B B . 258 TYR CZ   1 1 
        6 21041 2 2 107 TYR H    H  -6.622   7.772   3.364 1.00 . B B . 258 TYR H    1 1 
        6 21042 2 2 107 TYR HA   H  -8.557   5.631   3.414 1.00 . B B . 258 TYR HA   1 1 
        6 21043 2 2 107 TYR HB2  H  -5.870   5.924   2.081 1.00 . B B . 258 TYR HB2  1 1 
        6 21044 2 2 107 TYR HB3  H  -6.812   4.433   2.013 1.00 . B B . 258 TYR HB3  1 1 
        6 21045 2 2 107 TYR HD1  H  -9.300   4.724   1.242 1.00 . B B . 258 TYR HD1  1 1 
        6 21046 2 2 107 TYR HD2  H  -6.204   7.518   0.418 1.00 . B B . 258 TYR HD2  1 1 
        6 21047 2 2 107 TYR HE1  H -10.621   5.624  -0.623 1.00 . B B . 258 TYR HE1  1 1 
        6 21048 2 2 107 TYR HE2  H  -7.517   8.426  -1.452 1.00 . B B . 258 TYR HE2  1 1 
        6 21049 2 2 107 TYR HH   H -10.807   7.655  -1.923 1.00 . B B . 258 TYR HH   1 1 
        6 21050 2 2 107 TYR N    N  -7.357   7.265   3.766 1.00 . B B . 258 TYR N    1 1 
        6 21051 2 2 107 TYR O    O  -7.398   3.883   4.860 1.00 . B B . 258 TYR O    1 1 
        6 21052 2 2 107 TYR OH   O  -9.885   7.586  -2.187 1.00 . B B . 258 TYR OH   1 1 
        6 21053 2 2 108 GLY C    C  -4.827   3.466   6.277 1.00 . B B . 259 GLY C    1 1 
        6 21054 2 2 108 GLY CA   C  -5.300   4.903   6.413 1.00 . B B . 259 GLY CA   1 1 
        6 21055 2 2 108 GLY H    H  -5.424   6.293   4.826 1.00 . B B . 259 GLY H    1 1 
        6 21056 2 2 108 GLY HA2  H  -4.461   5.501   6.732 1.00 . B B . 259 GLY HA2  1 1 
        6 21057 2 2 108 GLY HA3  H  -6.058   4.945   7.181 1.00 . B B . 259 GLY HA3  1 1 
        6 21058 2 2 108 GLY N    N  -5.845   5.493   5.200 1.00 . B B . 259 GLY N    1 1 
        6 21059 2 2 108 GLY O    O  -4.555   2.980   5.176 1.00 . B B . 259 GLY O    1 1 
        6 21060 2 2 109 ALA C    C  -4.935   0.416   6.638 1.00 . B B . 260 ALA C    1 1 
        6 21061 2 2 109 ALA CA   C  -4.213   1.437   7.529 1.00 . B B . 260 ALA CA   1 1 
        6 21062 2 2 109 ALA CB   C  -4.241   0.973   8.978 1.00 . B B . 260 ALA CB   1 1 
        6 21063 2 2 109 ALA H    H  -5.041   3.246   8.247 1.00 . B B . 260 ALA H    1 1 
        6 21064 2 2 109 ALA HA   H  -3.178   1.475   7.226 1.00 . B B . 260 ALA HA   1 1 
        6 21065 2 2 109 ALA HB1  H  -5.264   0.860   9.301 1.00 . B B . 260 ALA HB1  1 1 
        6 21066 2 2 109 ALA HB2  H  -3.745   1.705   9.600 1.00 . B B . 260 ALA HB2  1 1 
        6 21067 2 2 109 ALA HB3  H  -3.730   0.024   9.063 1.00 . B B . 260 ALA HB3  1 1 
        6 21068 2 2 109 ALA N    N  -4.744   2.797   7.426 1.00 . B B . 260 ALA N    1 1 
        6 21069 2 2 109 ALA O    O  -4.268  -0.342   5.938 1.00 . B B . 260 ALA O    1 1 
        6 21070 2 2 110 PRO C    C  -6.567  -0.710   4.401 1.00 . B B . 261 PRO C    1 1 
        6 21071 2 2 110 PRO CA   C  -7.036  -0.640   5.854 1.00 . B B . 261 PRO CA   1 1 
        6 21072 2 2 110 PRO CB   C  -8.476  -0.134   5.919 1.00 . B B . 261 PRO CB   1 1 
        6 21073 2 2 110 PRO CD   C  -7.210   1.206   7.438 1.00 . B B . 261 PRO CD   1 1 
        6 21074 2 2 110 PRO CG   C  -8.561   0.581   7.220 1.00 . B B . 261 PRO CG   1 1 
        6 21075 2 2 110 PRO HA   H  -6.979  -1.623   6.294 1.00 . B B . 261 PRO HA   1 1 
        6 21076 2 2 110 PRO HB2  H  -8.666   0.530   5.089 1.00 . B B . 261 PRO HB2  1 1 
        6 21077 2 2 110 PRO HB3  H  -9.159  -0.971   5.883 1.00 . B B . 261 PRO HB3  1 1 
        6 21078 2 2 110 PRO HD2  H  -7.201   2.219   7.064 1.00 . B B . 261 PRO HD2  1 1 
        6 21079 2 2 110 PRO HD3  H  -6.950   1.187   8.485 1.00 . B B . 261 PRO HD3  1 1 
        6 21080 2 2 110 PRO HG2  H  -9.323   1.344   7.171 1.00 . B B . 261 PRO HG2  1 1 
        6 21081 2 2 110 PRO HG3  H  -8.781  -0.120   8.011 1.00 . B B . 261 PRO HG3  1 1 
        6 21082 2 2 110 PRO N    N  -6.292   0.350   6.652 1.00 . B B . 261 PRO N    1 1 
        6 21083 2 2 110 PRO O    O  -6.393  -1.792   3.843 1.00 . B B . 261 PRO O    1 1 
        6 21084 2 2 111 HIS C    C  -4.465   0.307   2.190 1.00 . B B . 262 HIS C    1 1 
        6 21085 2 2 111 HIS CA   C  -5.961   0.537   2.400 1.00 . B B . 262 HIS CA   1 1 
        6 21086 2 2 111 HIS CB   C  -6.368   1.899   1.837 1.00 . B B . 262 HIS CB   1 1 
        6 21087 2 2 111 HIS CD2  C  -8.615   1.814   0.562 1.00 . B B . 262 HIS CD2  1 1 
        6 21088 2 2 111 HIS CE1  C  -9.938   2.502   2.163 1.00 . B B . 262 HIS CE1  1 1 
        6 21089 2 2 111 HIS CG   C  -7.846   2.048   1.645 1.00 . B B . 262 HIS CG   1 1 
        6 21090 2 2 111 HIS H    H  -6.406   1.276   4.334 1.00 . B B . 262 HIS H    1 1 
        6 21091 2 2 111 HIS HA   H  -6.507  -0.231   1.871 1.00 . B B . 262 HIS HA   1 1 
        6 21092 2 2 111 HIS HB2  H  -6.044   2.673   2.516 1.00 . B B . 262 HIS HB2  1 1 
        6 21093 2 2 111 HIS HB3  H  -5.891   2.043   0.879 1.00 . B B . 262 HIS HB3  1 1 
        6 21094 2 2 111 HIS HD1  H  -8.448   2.742   3.548 1.00 . B B . 262 HIS HD1  1 1 
        6 21095 2 2 111 HIS HD2  H  -8.271   1.463  -0.403 1.00 . B B . 262 HIS HD2  1 1 
        6 21096 2 2 111 HIS HE1  H -10.819   2.801   2.710 1.00 . B B . 262 HIS HE1  1 1 
        6 21097 2 2 111 HIS HE2  H -10.705   1.910   0.347 1.00 . B B . 262 HIS HE2  1 1 
        6 21098 2 2 111 HIS N    N  -6.336   0.452   3.807 1.00 . B B . 262 HIS N    1 1 
        6 21099 2 2 111 HIS ND1  N  -8.704   2.481   2.636 1.00 . B B . 262 HIS ND1  1 1 
        6 21100 2 2 111 HIS NE2  N  -9.907   2.103   0.907 1.00 . B B . 262 HIS NE2  1 1 
        6 21101 2 2 111 HIS O    O  -4.032  -0.002   1.081 1.00 . B B . 262 HIS O    1 1 
        6 21102 2 2 112 LEU C    C  -1.802  -1.048   2.727 1.00 . B B . 263 LEU C    1 1 
        6 21103 2 2 112 LEU CA   C  -2.234   0.345   3.193 1.00 . B B . 263 LEU CA   1 1 
        6 21104 2 2 112 LEU CB   C  -1.641   0.651   4.580 1.00 . B B . 263 LEU CB   1 1 
        6 21105 2 2 112 LEU CD1  C   0.169   1.578   6.041 1.00 . B B . 263 LEU CD1  1 1 
        6 21106 2 2 112 LEU CD2  C   0.797   0.208   4.061 1.00 . B B . 263 LEU CD2  1 1 
        6 21107 2 2 112 LEU CG   C  -0.207   1.205   4.616 1.00 . B B . 263 LEU CG   1 1 
        6 21108 2 2 112 LEU H    H  -4.116   0.599   4.135 1.00 . B B . 263 LEU H    1 1 
        6 21109 2 2 112 LEU HA   H  -1.882   1.078   2.486 1.00 . B B . 263 LEU HA   1 1 
        6 21110 2 2 112 LEU HB2  H  -2.286   1.367   5.065 1.00 . B B . 263 LEU HB2  1 1 
        6 21111 2 2 112 LEU HB3  H  -1.659  -0.261   5.158 1.00 . B B . 263 LEU HB3  1 1 
        6 21112 2 2 112 LEU HD11 H  -0.513   2.330   6.408 1.00 . B B . 263 LEU HD11 1 1 
        6 21113 2 2 112 LEU HD12 H   1.176   1.969   6.056 1.00 . B B . 263 LEU HD12 1 1 
        6 21114 2 2 112 LEU HD13 H   0.112   0.702   6.669 1.00 . B B . 263 LEU HD13 1 1 
        6 21115 2 2 112 LEU HD21 H   1.789   0.630   4.112 1.00 . B B . 263 LEU HD21 1 1 
        6 21116 2 2 112 LEU HD22 H   0.552  -0.014   3.034 1.00 . B B . 263 LEU HD22 1 1 
        6 21117 2 2 112 LEU HD23 H   0.762  -0.701   4.644 1.00 . B B . 263 LEU HD23 1 1 
        6 21118 2 2 112 LEU HG   H  -0.160   2.102   4.014 1.00 . B B . 263 LEU HG   1 1 
        6 21119 2 2 112 LEU N    N  -3.693   0.439   3.262 1.00 . B B . 263 LEU N    1 1 
        6 21120 2 2 112 LEU O    O  -0.926  -1.187   1.873 1.00 . B B . 263 LEU O    1 1 
        6 21121 2 2 113 LEU C    C  -2.122  -3.851   1.559 1.00 . B B . 264 LEU C    1 1 
        6 21122 2 2 113 LEU CA   C  -2.052  -3.458   3.039 1.00 . B B . 264 LEU CA   1 1 
        6 21123 2 2 113 LEU CB   C  -2.915  -4.399   3.883 1.00 . B B . 264 LEU CB   1 1 
        6 21124 2 2 113 LEU CD1  C  -1.067  -6.068   4.197 1.00 . B B . 264 LEU CD1  1 1 
        6 21125 2 2 113 LEU CD2  C  -3.418  -6.702   4.721 1.00 . B B . 264 LEU CD2  1 1 
        6 21126 2 2 113 LEU CG   C  -2.526  -5.877   3.813 1.00 . B B . 264 LEU CG   1 1 
        6 21127 2 2 113 LEU H    H  -3.227  -1.890   3.843 1.00 . B B . 264 LEU H    1 1 
        6 21128 2 2 113 LEU HA   H  -1.026  -3.552   3.365 1.00 . B B . 264 LEU HA   1 1 
        6 21129 2 2 113 LEU HB2  H  -2.853  -4.080   4.916 1.00 . B B . 264 LEU HB2  1 1 
        6 21130 2 2 113 LEU HB3  H  -3.940  -4.304   3.555 1.00 . B B . 264 LEU HB3  1 1 
        6 21131 2 2 113 LEU HD11 H  -0.441  -5.488   3.536 1.00 . B B . 264 LEU HD11 1 1 
        6 21132 2 2 113 LEU HD12 H  -0.809  -7.114   4.113 1.00 . B B . 264 LEU HD12 1 1 
        6 21133 2 2 113 LEU HD13 H  -0.917  -5.741   5.216 1.00 . B B . 264 LEU HD13 1 1 
        6 21134 2 2 113 LEU HD21 H  -3.316  -6.355   5.738 1.00 . B B . 264 LEU HD21 1 1 
        6 21135 2 2 113 LEU HD22 H  -3.125  -7.740   4.665 1.00 . B B . 264 LEU HD22 1 1 
        6 21136 2 2 113 LEU HD23 H  -4.446  -6.600   4.407 1.00 . B B . 264 LEU HD23 1 1 
        6 21137 2 2 113 LEU HG   H  -2.656  -6.230   2.801 1.00 . B B . 264 LEU HG   1 1 
        6 21138 2 2 113 LEU N    N  -2.453  -2.071   3.267 1.00 . B B . 264 LEU N    1 1 
        6 21139 2 2 113 LEU O    O  -1.381  -4.731   1.112 1.00 . B B . 264 LEU O    1 1 
        6 21140 2 2 114 ARG C    C  -1.857  -3.362  -1.389 1.00 . B B . 265 ARG C    1 1 
        6 21141 2 2 114 ARG CA   C  -3.170  -3.515  -0.619 1.00 . B B . 265 ARG CA   1 1 
        6 21142 2 2 114 ARG CB   C  -4.232  -2.618  -1.261 1.00 . B B . 265 ARG CB   1 1 
        6 21143 2 2 114 ARG CD   C  -6.640  -1.991  -1.487 1.00 . B B . 265 ARG CD   1 1 
        6 21144 2 2 114 ARG CG   C  -5.615  -2.726  -0.640 1.00 . B B . 265 ARG CG   1 1 
        6 21145 2 2 114 ARG CZ   C  -8.863  -0.986  -1.180 1.00 . B B . 265 ARG CZ   1 1 
        6 21146 2 2 114 ARG H    H  -3.519  -2.468   1.194 1.00 . B B . 265 ARG H    1 1 
        6 21147 2 2 114 ARG HA   H  -3.493  -4.542  -0.686 1.00 . B B . 265 ARG HA   1 1 
        6 21148 2 2 114 ARG HB2  H  -3.907  -1.592  -1.178 1.00 . B B . 265 ARG HB2  1 1 
        6 21149 2 2 114 ARG HB3  H  -4.312  -2.873  -2.307 1.00 . B B . 265 ARG HB3  1 1 
        6 21150 2 2 114 ARG HD2  H  -6.272  -0.997  -1.688 1.00 . B B . 265 ARG HD2  1 1 
        6 21151 2 2 114 ARG HD3  H  -6.758  -2.523  -2.420 1.00 . B B . 265 ARG HD3  1 1 
        6 21152 2 2 114 ARG HE   H  -8.148  -2.514  -0.099 1.00 . B B . 265 ARG HE   1 1 
        6 21153 2 2 114 ARG HG2  H  -5.895  -3.767  -0.569 1.00 . B B . 265 ARG HG2  1 1 
        6 21154 2 2 114 ARG HG3  H  -5.594  -2.285   0.347 1.00 . B B . 265 ARG HG3  1 1 
        6 21155 2 2 114 ARG HH11 H  -7.779  -0.211  -2.710 1.00 . B B . 265 ARG HH11 1 1 
        6 21156 2 2 114 ARG HH12 H  -9.349   0.511  -2.469 1.00 . B B . 265 ARG HH12 1 1 
        6 21157 2 2 114 ARG HH21 H -10.190  -1.570   0.242 1.00 . B B . 265 ARG HH21 1 1 
        6 21158 2 2 114 ARG HH22 H -10.704  -0.230  -0.765 1.00 . B B . 265 ARG HH22 1 1 
        6 21159 2 2 114 ARG N    N  -2.992  -3.193   0.798 1.00 . B B . 265 ARG N    1 1 
        6 21160 2 2 114 ARG NE   N  -7.945  -1.884  -0.836 1.00 . B B . 265 ARG NE   1 1 
        6 21161 2 2 114 ARG NH1  N  -8.639  -0.163  -2.194 1.00 . B B . 265 ARG NH1  1 1 
        6 21162 2 2 114 ARG NH2  N -10.010  -0.924  -0.520 1.00 . B B . 265 ARG NH2  1 1 
        6 21163 2 2 114 ARG O    O  -1.624  -4.061  -2.378 1.00 . B B . 265 ARG O    1 1 
        6 21164 2 2 115 LEU C    C   1.142  -3.430  -1.652 1.00 . B B . 266 LEU C    1 1 
        6 21165 2 2 115 LEU CA   C   0.270  -2.182  -1.585 1.00 . B B . 266 LEU CA   1 1 
        6 21166 2 2 115 LEU CB   C   1.022  -1.066  -0.853 1.00 . B B . 266 LEU CB   1 1 
        6 21167 2 2 115 LEU CD1  C   2.258  -0.107  -2.820 1.00 . B B . 266 LEU CD1  1 1 
        6 21168 2 2 115 LEU CD2  C   3.141   0.229  -0.498 1.00 . B B . 266 LEU CD2  1 1 
        6 21169 2 2 115 LEU CG   C   2.398  -0.716  -1.431 1.00 . B B . 266 LEU CG   1 1 
        6 21170 2 2 115 LEU H    H  -1.232  -1.959  -0.107 1.00 . B B . 266 LEU H    1 1 
        6 21171 2 2 115 LEU HA   H   0.054  -1.856  -2.591 1.00 . B B . 266 LEU HA   1 1 
        6 21172 2 2 115 LEU HB2  H   0.410  -0.176  -0.873 1.00 . B B . 266 LEU HB2  1 1 
        6 21173 2 2 115 LEU HB3  H   1.157  -1.367   0.175 1.00 . B B . 266 LEU HB3  1 1 
        6 21174 2 2 115 LEU HD11 H   3.236   0.131  -3.210 1.00 . B B . 266 LEU HD11 1 1 
        6 21175 2 2 115 LEU HD12 H   1.665   0.793  -2.760 1.00 . B B . 266 LEU HD12 1 1 
        6 21176 2 2 115 LEU HD13 H   1.770  -0.814  -3.475 1.00 . B B . 266 LEU HD13 1 1 
        6 21177 2 2 115 LEU HD21 H   3.257  -0.236   0.470 1.00 . B B . 266 LEU HD21 1 1 
        6 21178 2 2 115 LEU HD22 H   2.582   1.146  -0.393 1.00 . B B . 266 LEU HD22 1 1 
        6 21179 2 2 115 LEU HD23 H   4.116   0.447  -0.909 1.00 . B B . 266 LEU HD23 1 1 
        6 21180 2 2 115 LEU HG   H   2.981  -1.621  -1.524 1.00 . B B . 266 LEU HG   1 1 
        6 21181 2 2 115 LEU N    N  -1.002  -2.456  -0.923 1.00 . B B . 266 LEU N    1 1 
        6 21182 2 2 115 LEU O    O   1.649  -3.782  -2.714 1.00 . B B . 266 LEU O    1 1 
        6 21183 2 2 116 PHE C    C   1.757  -6.418  -1.273 1.00 . B B . 267 PHE C    1 1 
        6 21184 2 2 116 PHE CA   C   2.198  -5.245  -0.406 1.00 . B B . 267 PHE CA   1 1 
        6 21185 2 2 116 PHE CB   C   2.306  -5.689   1.052 1.00 . B B . 267 PHE CB   1 1 
        6 21186 2 2 116 PHE CD1  C   4.219  -4.530   2.181 1.00 . B B . 267 PHE CD1  1 1 
        6 21187 2 2 116 PHE CD2  C   2.011  -3.732   2.593 1.00 . B B . 267 PHE CD2  1 1 
        6 21188 2 2 116 PHE CE1  C   4.731  -3.556   3.014 1.00 . B B . 267 PHE CE1  1 1 
        6 21189 2 2 116 PHE CE2  C   2.517  -2.755   3.427 1.00 . B B . 267 PHE CE2  1 1 
        6 21190 2 2 116 PHE CG   C   2.856  -4.629   1.961 1.00 . B B . 267 PHE CG   1 1 
        6 21191 2 2 116 PHE CZ   C   3.878  -2.668   3.638 1.00 . B B . 267 PHE CZ   1 1 
        6 21192 2 2 116 PHE H    H   0.748  -3.849   0.259 1.00 . B B . 267 PHE H    1 1 
        6 21193 2 2 116 PHE HA   H   3.171  -4.915  -0.742 1.00 . B B . 267 PHE HA   1 1 
        6 21194 2 2 116 PHE HB2  H   1.324  -5.958   1.413 1.00 . B B . 267 PHE HB2  1 1 
        6 21195 2 2 116 PHE HB3  H   2.956  -6.549   1.112 1.00 . B B . 267 PHE HB3  1 1 
        6 21196 2 2 116 PHE HD1  H   4.887  -5.225   1.692 1.00 . B B . 267 PHE HD1  1 1 
        6 21197 2 2 116 PHE HD2  H   0.946  -3.801   2.431 1.00 . B B . 267 PHE HD2  1 1 
        6 21198 2 2 116 PHE HE1  H   5.796  -3.490   3.180 1.00 . B B . 267 PHE HE1  1 1 
        6 21199 2 2 116 PHE HE2  H   1.849  -2.061   3.913 1.00 . B B . 267 PHE HE2  1 1 
        6 21200 2 2 116 PHE HZ   H   4.276  -1.903   4.290 1.00 . B B . 267 PHE HZ   1 1 
        6 21201 2 2 116 PHE N    N   1.282  -4.110  -0.522 1.00 . B B . 267 PHE N    1 1 
        6 21202 2 2 116 PHE O    O   2.576  -7.231  -1.698 1.00 . B B . 267 PHE O    1 1 
        6 21203 2 2 117 VAL C    C   0.104  -7.309  -3.818 1.00 . B B . 268 VAL C    1 1 
        6 21204 2 2 117 VAL CA   C  -0.079  -7.585  -2.331 1.00 . B B . 268 VAL CA   1 1 
        6 21205 2 2 117 VAL CB   C  -1.574  -7.800  -2.031 1.00 . B B . 268 VAL CB   1 1 
        6 21206 2 2 117 VAL CG1  C  -2.102  -9.036  -2.747 1.00 . B B . 268 VAL CG1  1 1 
        6 21207 2 2 117 VAL CG2  C  -1.800  -7.908  -0.533 1.00 . B B . 268 VAL CG2  1 1 
        6 21208 2 2 117 VAL H    H  -0.137  -5.807  -1.190 1.00 . B B . 268 VAL H    1 1 
        6 21209 2 2 117 VAL HA   H   0.455  -8.489  -2.073 1.00 . B B . 268 VAL HA   1 1 
        6 21210 2 2 117 VAL HB   H  -2.121  -6.941  -2.394 1.00 . B B . 268 VAL HB   1 1 
        6 21211 2 2 117 VAL HG11 H  -1.965  -8.920  -3.813 1.00 . B B . 268 VAL HG11 1 1 
        6 21212 2 2 117 VAL HG12 H  -3.153  -9.157  -2.531 1.00 . B B . 268 VAL HG12 1 1 
        6 21213 2 2 117 VAL HG13 H  -1.561  -9.906  -2.407 1.00 . B B . 268 VAL HG13 1 1 
        6 21214 2 2 117 VAL HG21 H  -2.855  -8.035  -0.337 1.00 . B B . 268 VAL HG21 1 1 
        6 21215 2 2 117 VAL HG22 H  -1.451  -7.006  -0.051 1.00 . B B . 268 VAL HG22 1 1 
        6 21216 2 2 117 VAL HG23 H  -1.257  -8.757  -0.148 1.00 . B B . 268 VAL HG23 1 1 
        6 21217 2 2 117 VAL N    N   0.465  -6.497  -1.537 1.00 . B B . 268 VAL N    1 1 
        6 21218 2 2 117 VAL O    O   0.467  -8.196  -4.589 1.00 . B B . 268 VAL O    1 1 
        6 21219 2 2 118 ARG C    C   1.343  -5.404  -6.072 1.00 . B B . 269 ARG C    1 1 
        6 21220 2 2 118 ARG CA   C  -0.082  -5.710  -5.621 1.00 . B B . 269 ARG CA   1 1 
        6 21221 2 2 118 ARG CB   C  -0.992  -4.513  -5.898 1.00 . B B . 269 ARG CB   1 1 
        6 21222 2 2 118 ARG CD   C  -2.131  -5.481  -7.916 1.00 . B B . 269 ARG CD   1 1 
        6 21223 2 2 118 ARG CG   C  -1.310  -4.322  -7.371 1.00 . B B . 269 ARG CG   1 1 
        6 21224 2 2 118 ARG CZ   C  -2.817  -6.389 -10.103 1.00 . B B . 269 ARG CZ   1 1 
        6 21225 2 2 118 ARG H    H  -0.330  -5.377  -3.545 1.00 . B B . 269 ARG H    1 1 
        6 21226 2 2 118 ARG HA   H  -0.445  -6.559  -6.182 1.00 . B B . 269 ARG HA   1 1 
        6 21227 2 2 118 ARG HB2  H  -1.920  -4.651  -5.366 1.00 . B B . 269 ARG HB2  1 1 
        6 21228 2 2 118 ARG HB3  H  -0.508  -3.617  -5.537 1.00 . B B . 269 ARG HB3  1 1 
        6 21229 2 2 118 ARG HD2  H  -1.633  -6.406  -7.666 1.00 . B B . 269 ARG HD2  1 1 
        6 21230 2 2 118 ARG HD3  H  -3.106  -5.461  -7.454 1.00 . B B . 269 ARG HD3  1 1 
        6 21231 2 2 118 ARG HE   H  -1.968  -4.593  -9.817 1.00 . B B . 269 ARG HE   1 1 
        6 21232 2 2 118 ARG HG2  H  -1.872  -3.408  -7.493 1.00 . B B . 269 ARG HG2  1 1 
        6 21233 2 2 118 ARG HG3  H  -0.384  -4.255  -7.924 1.00 . B B . 269 ARG HG3  1 1 
        6 21234 2 2 118 ARG HH11 H  -3.323  -7.556  -8.527 1.00 . B B . 269 ARG HH11 1 1 
        6 21235 2 2 118 ARG HH12 H  -3.723  -8.201 -10.084 1.00 . B B . 269 ARG HH12 1 1 
        6 21236 2 2 118 ARG HH21 H  -2.511  -5.456 -11.872 1.00 . B B . 269 ARG HH21 1 1 
        6 21237 2 2 118 ARG HH22 H  -3.249  -7.026 -11.975 1.00 . B B . 269 ARG HH22 1 1 
        6 21238 2 2 118 ARG N    N  -0.125  -6.066  -4.214 1.00 . B B . 269 ARG N    1 1 
        6 21239 2 2 118 ARG NE   N  -2.293  -5.409  -9.366 1.00 . B B . 269 ARG NE   1 1 
        6 21240 2 2 118 ARG NH1  N  -3.328  -7.469  -9.524 1.00 . B B . 269 ARG NH1  1 1 
        6 21241 2 2 118 ARG NH2  N  -2.867  -6.275 -11.421 1.00 . B B . 269 ARG NH2  1 1 
        6 21242 2 2 118 ARG O    O   1.667  -5.548  -7.252 1.00 . B B . 269 ARG O    1 1 
        6 21243 2 2 119 ILE C    C   4.324  -5.885  -5.979 1.00 . B B . 270 ILE C    1 1 
        6 21244 2 2 119 ILE CA   C   3.576  -4.651  -5.475 1.00 . B B . 270 ILE CA   1 1 
        6 21245 2 2 119 ILE CB   C   4.337  -4.016  -4.280 1.00 . B B . 270 ILE CB   1 1 
        6 21246 2 2 119 ILE CD1  C   6.444  -2.709  -3.663 1.00 . B B . 270 ILE CD1  1 1 
        6 21247 2 2 119 ILE CG1  C   5.675  -3.435  -4.749 1.00 . B B . 270 ILE CG1  1 1 
        6 21248 2 2 119 ILE CG2  C   4.565  -5.037  -3.171 1.00 . B B . 270 ILE CG2  1 1 
        6 21249 2 2 119 ILE H    H   1.891  -4.896  -4.208 1.00 . B B . 270 ILE H    1 1 
        6 21250 2 2 119 ILE HA   H   3.544  -3.924  -6.276 1.00 . B B . 270 ILE HA   1 1 
        6 21251 2 2 119 ILE HB   H   3.728  -3.220  -3.879 1.00 . B B . 270 ILE HB   1 1 
        6 21252 2 2 119 ILE HD11 H   6.641  -3.387  -2.845 1.00 . B B . 270 ILE HD11 1 1 
        6 21253 2 2 119 ILE HD12 H   5.862  -1.874  -3.304 1.00 . B B . 270 ILE HD12 1 1 
        6 21254 2 2 119 ILE HD13 H   7.381  -2.349  -4.064 1.00 . B B . 270 ILE HD13 1 1 
        6 21255 2 2 119 ILE HG12 H   6.297  -4.238  -5.113 1.00 . B B . 270 ILE HG12 1 1 
        6 21256 2 2 119 ILE HG13 H   5.494  -2.735  -5.552 1.00 . B B . 270 ILE HG13 1 1 
        6 21257 2 2 119 ILE HG21 H   3.612  -5.405  -2.817 1.00 . B B . 270 ILE HG21 1 1 
        6 21258 2 2 119 ILE HG22 H   5.095  -4.569  -2.355 1.00 . B B . 270 ILE HG22 1 1 
        6 21259 2 2 119 ILE HG23 H   5.149  -5.861  -3.554 1.00 . B B . 270 ILE HG23 1 1 
        6 21260 2 2 119 ILE N    N   2.197  -4.989  -5.139 1.00 . B B . 270 ILE N    1 1 
        6 21261 2 2 119 ILE O    O   5.178  -5.779  -6.851 1.00 . B B . 270 ILE O    1 1 
        6 21262 2 2 120 GLY C    C   4.349  -8.549  -7.367 1.00 . B B . 271 GLY C    1 1 
        6 21263 2 2 120 GLY CA   C   4.592  -8.290  -5.894 1.00 . B B . 271 GLY CA   1 1 
        6 21264 2 2 120 GLY H    H   3.279  -7.079  -4.753 1.00 . B B . 271 GLY H    1 1 
        6 21265 2 2 120 GLY HA2  H   5.655  -8.227  -5.720 1.00 . B B . 271 GLY HA2  1 1 
        6 21266 2 2 120 GLY HA3  H   4.189  -9.114  -5.323 1.00 . B B . 271 GLY HA3  1 1 
        6 21267 2 2 120 GLY N    N   3.967  -7.055  -5.451 1.00 . B B . 271 GLY N    1 1 
        6 21268 2 2 120 GLY O    O   5.248  -8.975  -8.090 1.00 . B B . 271 GLY O    1 1 
        6 21269 2 2 121 ALA C    C   3.442  -7.345 -10.054 1.00 . B B . 272 ALA C    1 1 
        6 21270 2 2 121 ALA CA   C   2.769  -8.417  -9.212 1.00 . B B . 272 ALA CA   1 1 
        6 21271 2 2 121 ALA CB   C   1.261  -8.325  -9.377 1.00 . B B . 272 ALA CB   1 1 
        6 21272 2 2 121 ALA H    H   2.458  -7.949  -7.175 1.00 . B B . 272 ALA H    1 1 
        6 21273 2 2 121 ALA HA   H   3.092  -9.391  -9.547 1.00 . B B . 272 ALA HA   1 1 
        6 21274 2 2 121 ALA HB1  H   0.935  -7.326  -9.118 1.00 . B B . 272 ALA HB1  1 1 
        6 21275 2 2 121 ALA HB2  H   0.781  -9.042  -8.727 1.00 . B B . 272 ALA HB2  1 1 
        6 21276 2 2 121 ALA HB3  H   0.996  -8.534 -10.403 1.00 . B B . 272 ALA HB3  1 1 
        6 21277 2 2 121 ALA N    N   3.132  -8.268  -7.810 1.00 . B B . 272 ALA N    1 1 
        6 21278 2 2 121 ALA O    O   3.838  -7.582 -11.195 1.00 . B B . 272 ALA O    1 1 
        6 21279 2 2 122 MET C    C   5.650  -5.201 -10.361 1.00 . B B . 273 MET C    1 1 
        6 21280 2 2 122 MET CA   C   4.147  -5.021 -10.164 1.00 . B B . 273 MET CA   1 1 
        6 21281 2 2 122 MET CB   C   3.848  -3.741  -9.381 1.00 . B B . 273 MET CB   1 1 
        6 21282 2 2 122 MET CE   C   1.873  -2.188 -11.368 1.00 . B B . 273 MET CE   1 1 
        6 21283 2 2 122 MET CG   C   4.321  -2.475 -10.075 1.00 . B B . 273 MET CG   1 1 
        6 21284 2 2 122 MET H    H   3.264  -6.054  -8.549 1.00 . B B . 273 MET H    1 1 
        6 21285 2 2 122 MET HA   H   3.677  -4.953 -11.131 1.00 . B B . 273 MET HA   1 1 
        6 21286 2 2 122 MET HB2  H   2.780  -3.671  -9.231 1.00 . B B . 273 MET HB2  1 1 
        6 21287 2 2 122 MET HB3  H   4.334  -3.801  -8.419 1.00 . B B . 273 MET HB3  1 1 
        6 21288 2 2 122 MET HE1  H   1.677  -1.334 -10.734 1.00 . B B . 273 MET HE1  1 1 
        6 21289 2 2 122 MET HE2  H   1.566  -3.090 -10.861 1.00 . B B . 273 MET HE2  1 1 
        6 21290 2 2 122 MET HE3  H   1.318  -2.087 -12.290 1.00 . B B . 273 MET HE3  1 1 
        6 21291 2 2 122 MET HG2  H   4.031  -1.624  -9.475 1.00 . B B . 273 MET HG2  1 1 
        6 21292 2 2 122 MET HG3  H   5.399  -2.506 -10.154 1.00 . B B . 273 MET HG3  1 1 
        6 21293 2 2 122 MET N    N   3.571  -6.163  -9.473 1.00 . B B . 273 MET N    1 1 
        6 21294 2 2 122 MET O    O   6.226  -4.711 -11.336 1.00 . B B . 273 MET O    1 1 
        6 21295 2 2 122 MET SD   S   3.624  -2.275 -11.729 1.00 . B B . 273 MET SD   1 1 
        6 21296 2 2 123 LEU C    C   8.008  -7.149 -10.705 1.00 . B B . 274 LEU C    1 1 
        6 21297 2 2 123 LEU CA   C   7.706  -6.215  -9.536 1.00 . B B . 274 LEU CA   1 1 
        6 21298 2 2 123 LEU CB   C   8.212  -6.827  -8.226 1.00 . B B . 274 LEU CB   1 1 
        6 21299 2 2 123 LEU CD1  C   8.541  -6.641  -5.742 1.00 . B B . 274 LEU CD1  1 1 
        6 21300 2 2 123 LEU CD2  C   9.044  -4.685  -7.221 1.00 . B B . 274 LEU CD2  1 1 
        6 21301 2 2 123 LEU CG   C   8.149  -5.898  -7.010 1.00 . B B . 274 LEU CG   1 1 
        6 21302 2 2 123 LEU H    H   5.766  -6.288  -8.685 1.00 . B B . 274 LEU H    1 1 
        6 21303 2 2 123 LEU HA   H   8.213  -5.277  -9.703 1.00 . B B . 274 LEU HA   1 1 
        6 21304 2 2 123 LEU HB2  H   7.623  -7.707  -8.012 1.00 . B B . 274 LEU HB2  1 1 
        6 21305 2 2 123 LEU HB3  H   9.239  -7.126  -8.368 1.00 . B B . 274 LEU HB3  1 1 
        6 21306 2 2 123 LEU HD11 H   7.874  -7.478  -5.593 1.00 . B B . 274 LEU HD11 1 1 
        6 21307 2 2 123 LEU HD12 H   8.471  -5.973  -4.895 1.00 . B B . 274 LEU HD12 1 1 
        6 21308 2 2 123 LEU HD13 H   9.555  -7.000  -5.833 1.00 . B B . 274 LEU HD13 1 1 
        6 21309 2 2 123 LEU HD21 H  10.063  -5.012  -7.373 1.00 . B B . 274 LEU HD21 1 1 
        6 21310 2 2 123 LEU HD22 H   8.997  -4.044  -6.353 1.00 . B B . 274 LEU HD22 1 1 
        6 21311 2 2 123 LEU HD23 H   8.710  -4.138  -8.090 1.00 . B B . 274 LEU HD23 1 1 
        6 21312 2 2 123 LEU HG   H   7.134  -5.546  -6.888 1.00 . B B . 274 LEU HG   1 1 
        6 21313 2 2 123 LEU N    N   6.277  -5.933  -9.447 1.00 . B B . 274 LEU N    1 1 
        6 21314 2 2 123 LEU O    O   9.164  -7.342 -11.072 1.00 . B B . 274 LEU O    1 1 
        6 21315 2 2 124 ALA C    C   7.257  -7.717 -13.715 1.00 . B B . 275 ALA C    1 1 
        6 21316 2 2 124 ALA CA   C   7.113  -8.571 -12.460 1.00 . B B . 275 ALA CA   1 1 
        6 21317 2 2 124 ALA CB   C   5.927  -9.516 -12.591 1.00 . B B . 275 ALA CB   1 1 
        6 21318 2 2 124 ALA H    H   6.067  -7.580 -10.912 1.00 . B B . 275 ALA H    1 1 
        6 21319 2 2 124 ALA HA   H   8.007  -9.165 -12.336 1.00 . B B . 275 ALA HA   1 1 
        6 21320 2 2 124 ALA HB1  H   6.065 -10.149 -13.455 1.00 . B B . 275 ALA HB1  1 1 
        6 21321 2 2 124 ALA HB2  H   5.018  -8.941 -12.706 1.00 . B B . 275 ALA HB2  1 1 
        6 21322 2 2 124 ALA HB3  H   5.854 -10.129 -11.705 1.00 . B B . 275 ALA HB3  1 1 
        6 21323 2 2 124 ALA N    N   6.963  -7.727 -11.285 1.00 . B B . 275 ALA N    1 1 
        6 21324 2 2 124 ALA O    O   7.831  -8.150 -14.715 1.00 . B B . 275 ALA O    1 1 
        6 21325 2 2 125 TYR C    C   8.161  -4.850 -14.769 1.00 . B B . 276 TYR C    1 1 
        6 21326 2 2 125 TYR CA   C   6.821  -5.572 -14.781 1.00 . B B . 276 TYR CA   1 1 
        6 21327 2 2 125 TYR CB   C   5.686  -4.547 -14.737 1.00 . B B . 276 TYR CB   1 1 
        6 21328 2 2 125 TYR CD1  C   3.744  -5.606 -15.965 1.00 . B B . 276 TYR CD1  1 1 
        6 21329 2 2 125 TYR CD2  C   3.538  -5.242 -13.621 1.00 . B B . 276 TYR CD2  1 1 
        6 21330 2 2 125 TYR CE1  C   2.469  -6.143 -15.997 1.00 . B B . 276 TYR CE1  1 1 
        6 21331 2 2 125 TYR CE2  C   2.265  -5.774 -13.642 1.00 . B B . 276 TYR CE2  1 1 
        6 21332 2 2 125 TYR CG   C   4.298  -5.147 -14.776 1.00 . B B . 276 TYR CG   1 1 
        6 21333 2 2 125 TYR CZ   C   1.735  -6.225 -14.832 1.00 . B B . 276 TYR CZ   1 1 
        6 21334 2 2 125 TYR H    H   6.294  -6.202 -12.828 1.00 . B B . 276 TYR H    1 1 
        6 21335 2 2 125 TYR HA   H   6.743  -6.148 -15.690 1.00 . B B . 276 TYR HA   1 1 
        6 21336 2 2 125 TYR HB2  H   5.769  -3.972 -13.826 1.00 . B B . 276 TYR HB2  1 1 
        6 21337 2 2 125 TYR HB3  H   5.783  -3.879 -15.582 1.00 . B B . 276 TYR HB3  1 1 
        6 21338 2 2 125 TYR HD1  H   4.322  -5.541 -16.874 1.00 . B B . 276 TYR HD1  1 1 
        6 21339 2 2 125 TYR HD2  H   3.956  -4.890 -12.691 1.00 . B B . 276 TYR HD2  1 1 
        6 21340 2 2 125 TYR HE1  H   2.054  -6.496 -16.929 1.00 . B B . 276 TYR HE1  1 1 
        6 21341 2 2 125 TYR HE2  H   1.693  -5.840 -12.730 1.00 . B B . 276 TYR HE2  1 1 
        6 21342 2 2 125 TYR HH   H   0.464  -7.585 -15.354 1.00 . B B . 276 TYR HH   1 1 
        6 21343 2 2 125 TYR N    N   6.736  -6.494 -13.655 1.00 . B B . 276 TYR N    1 1 
        6 21344 2 2 125 TYR O    O   8.761  -4.604 -15.815 1.00 . B B . 276 TYR O    1 1 
        6 21345 2 2 125 TYR OH   O   0.459  -6.747 -14.857 1.00 . B B . 276 TYR OH   1 1 
        6 21346 2 2 126 THR C    C  10.657  -4.430 -12.222 1.00 . B B . 277 THR C    1 1 
        6 21347 2 2 126 THR CA   C   9.911  -3.849 -13.423 1.00 . B B . 277 THR CA   1 1 
        6 21348 2 2 126 THR CB   C   9.754  -2.324 -13.257 1.00 . B B . 277 THR CB   1 1 
        6 21349 2 2 126 THR CG2  C  11.110  -1.624 -13.273 1.00 . B B . 277 THR CG2  1 1 
        6 21350 2 2 126 THR H    H   8.080  -4.687 -12.783 1.00 . B B . 277 THR H    1 1 
        6 21351 2 2 126 THR HA   H  10.489  -4.038 -14.316 1.00 . B B . 277 THR HA   1 1 
        6 21352 2 2 126 THR HB   H   9.274  -2.128 -12.309 1.00 . B B . 277 THR HB   1 1 
        6 21353 2 2 126 THR HG1  H   8.687  -2.524 -14.904 1.00 . B B . 277 THR HG1  1 1 
        6 21354 2 2 126 THR HG21 H  11.595  -1.798 -14.222 1.00 . B B . 277 THR HG21 1 1 
        6 21355 2 2 126 THR HG22 H  11.726  -2.009 -12.474 1.00 . B B . 277 THR HG22 1 1 
        6 21356 2 2 126 THR HG23 H  10.965  -0.562 -13.134 1.00 . B B . 277 THR HG23 1 1 
        6 21357 2 2 126 THR N    N   8.622  -4.501 -13.580 1.00 . B B . 277 THR N    1 1 
        6 21358 2 2 126 THR O    O  10.497  -3.971 -11.091 1.00 . B B . 277 THR O    1 1 
        6 21359 2 2 126 THR OG1  O   8.938  -1.805 -14.315 1.00 . B B . 277 THR OG1  1 1 
        6 21360 2 2 127 PRO C    C  13.617  -5.596 -11.252 1.00 . B B . 278 PRO C    1 1 
        6 21361 2 2 127 PRO CA   C  12.203  -6.150 -11.412 1.00 . B B . 278 PRO CA   1 1 
        6 21362 2 2 127 PRO CB   C  12.247  -7.596 -11.909 1.00 . B B . 278 PRO CB   1 1 
        6 21363 2 2 127 PRO CD   C  11.657  -6.128 -13.759 1.00 . B B . 278 PRO CD   1 1 
        6 21364 2 2 127 PRO CG   C  12.145  -7.514 -13.404 1.00 . B B . 278 PRO CG   1 1 
        6 21365 2 2 127 PRO HA   H  11.690  -6.110 -10.463 1.00 . B B . 278 PRO HA   1 1 
        6 21366 2 2 127 PRO HB2  H  13.177  -8.054 -11.602 1.00 . B B . 278 PRO HB2  1 1 
        6 21367 2 2 127 PRO HB3  H  11.417  -8.144 -11.490 1.00 . B B . 278 PRO HB3  1 1 
        6 21368 2 2 127 PRO HD2  H  12.406  -5.601 -14.332 1.00 . B B . 278 PRO HD2  1 1 
        6 21369 2 2 127 PRO HD3  H  10.731  -6.186 -14.312 1.00 . B B . 278 PRO HD3  1 1 
        6 21370 2 2 127 PRO HG2  H  13.116  -7.686 -13.843 1.00 . B B . 278 PRO HG2  1 1 
        6 21371 2 2 127 PRO HG3  H  11.444  -8.256 -13.759 1.00 . B B . 278 PRO HG3  1 1 
        6 21372 2 2 127 PRO N    N  11.449  -5.483 -12.456 1.00 . B B . 278 PRO N    1 1 
        6 21373 2 2 127 PRO O    O  14.331  -5.376 -12.234 1.00 . B B . 278 PRO O    1 1 
        6 21374 2 2 128 LEU C    C  16.249  -6.204  -9.548 1.00 . B B . 279 LEU C    1 1 
        6 21375 2 2 128 LEU CA   C  15.377  -4.966  -9.706 1.00 . B B . 279 LEU CA   1 1 
        6 21376 2 2 128 LEU CB   C  15.410  -4.132  -8.431 1.00 . B B . 279 LEU CB   1 1 
        6 21377 2 2 128 LEU CD1  C  14.898  -2.009  -7.233 1.00 . B B . 279 LEU CD1  1 1 
        6 21378 2 2 128 LEU CD2  C  15.256  -1.968  -9.701 1.00 . B B . 279 LEU CD2  1 1 
        6 21379 2 2 128 LEU CG   C  14.716  -2.773  -8.526 1.00 . B B . 279 LEU CG   1 1 
        6 21380 2 2 128 LEU H    H  13.371  -5.470  -9.279 1.00 . B B . 279 LEU H    1 1 
        6 21381 2 2 128 LEU HA   H  15.748  -4.371 -10.524 1.00 . B B . 279 LEU HA   1 1 
        6 21382 2 2 128 LEU HB2  H  14.934  -4.703  -7.643 1.00 . B B . 279 LEU HB2  1 1 
        6 21383 2 2 128 LEU HB3  H  16.442  -3.966  -8.159 1.00 . B B . 279 LEU HB3  1 1 
        6 21384 2 2 128 LEU HD11 H  15.953  -1.883  -7.040 1.00 . B B . 279 LEU HD11 1 1 
        6 21385 2 2 128 LEU HD12 H  14.447  -2.562  -6.423 1.00 . B B . 279 LEU HD12 1 1 
        6 21386 2 2 128 LEU HD13 H  14.429  -1.041  -7.316 1.00 . B B . 279 LEU HD13 1 1 
        6 21387 2 2 128 LEU HD21 H  14.792  -0.993  -9.712 1.00 . B B . 279 LEU HD21 1 1 
        6 21388 2 2 128 LEU HD22 H  15.035  -2.481 -10.624 1.00 . B B . 279 LEU HD22 1 1 
        6 21389 2 2 128 LEU HD23 H  16.325  -1.856  -9.600 1.00 . B B . 279 LEU HD23 1 1 
        6 21390 2 2 128 LEU HG   H  13.658  -2.924  -8.679 1.00 . B B . 279 LEU HG   1 1 
        6 21391 2 2 128 LEU N    N  14.012  -5.366 -10.011 1.00 . B B . 279 LEU N    1 1 
        6 21392 2 2 128 LEU O    O  15.797  -7.319  -9.815 1.00 . B B . 279 LEU O    1 1 
        6 21393 2 2 129 ASP C    C  17.788  -8.007  -7.752 1.00 . B B . 280 ASP C    1 1 
        6 21394 2 2 129 ASP CA   C  18.381  -7.147  -8.858 1.00 . B B . 280 ASP CA   1 1 
        6 21395 2 2 129 ASP CB   C  19.773  -6.674  -8.438 1.00 . B B . 280 ASP CB   1 1 
        6 21396 2 2 129 ASP CG   C  20.798  -7.793  -8.447 1.00 . B B . 280 ASP CG   1 1 
        6 21397 2 2 129 ASP H    H  17.826  -5.104  -8.992 1.00 . B B . 280 ASP H    1 1 
        6 21398 2 2 129 ASP HA   H  18.459  -7.733  -9.762 1.00 . B B . 280 ASP HA   1 1 
        6 21399 2 2 129 ASP HB2  H  20.105  -5.895  -9.105 1.00 . B B . 280 ASP HB2  1 1 
        6 21400 2 2 129 ASP HB3  H  19.713  -6.286  -7.435 1.00 . B B . 280 ASP HB3  1 1 
        6 21401 2 2 129 ASP N    N  17.495  -6.016  -9.124 1.00 . B B . 280 ASP N    1 1 
        6 21402 2 2 129 ASP O    O  16.995  -7.529  -6.942 1.00 . B B . 280 ASP O    1 1 
        6 21403 2 2 129 ASP OD1  O  20.867  -8.548  -7.454 1.00 . B B . 280 ASP OD1  1 1 
        6 21404 2 2 129 ASP OD2  O  21.539  -7.925  -9.440 1.00 . B B . 280 ASP OD2  1 1 
        6 21405 2 2 130 GLU C    C  18.052  -9.918  -5.332 1.00 . B B . 281 GLU C    1 1 
        6 21406 2 2 130 GLU CA   C  17.614 -10.206  -6.762 1.00 . B B . 281 GLU CA   1 1 
        6 21407 2 2 130 GLU CB   C  17.972 -11.637  -7.165 1.00 . B B . 281 GLU CB   1 1 
        6 21408 2 2 130 GLU CD   C  17.695 -13.467  -8.890 1.00 . B B . 281 GLU CD   1 1 
        6 21409 2 2 130 GLU CG   C  17.365 -12.043  -8.498 1.00 . B B . 281 GLU CG   1 1 
        6 21410 2 2 130 GLU H    H  18.943  -9.537  -8.267 1.00 . B B . 281 GLU H    1 1 
        6 21411 2 2 130 GLU HA   H  16.541 -10.091  -6.818 1.00 . B B . 281 GLU HA   1 1 
        6 21412 2 2 130 GLU HB2  H  19.047 -11.721  -7.238 1.00 . B B . 281 GLU HB2  1 1 
        6 21413 2 2 130 GLU HB3  H  17.614 -12.316  -6.406 1.00 . B B . 281 GLU HB3  1 1 
        6 21414 2 2 130 GLU HG2  H  16.292 -11.947  -8.431 1.00 . B B . 281 GLU HG2  1 1 
        6 21415 2 2 130 GLU HG3  H  17.738 -11.379  -9.264 1.00 . B B . 281 GLU HG3  1 1 
        6 21416 2 2 130 GLU N    N  18.201  -9.256  -7.693 1.00 . B B . 281 GLU N    1 1 
        6 21417 2 2 130 GLU O    O  17.335 -10.233  -4.381 1.00 . B B . 281 GLU O    1 1 
        6 21418 2 2 130 GLU OE1  O  16.977 -14.391  -8.457 1.00 . B B . 281 GLU OE1  1 1 
        6 21419 2 2 130 GLU OE2  O  18.666 -13.664  -9.650 1.00 . B B . 281 GLU OE2  1 1 
        6 21420 2 2 131 LYS C    C  18.974  -7.657  -3.385 1.00 . B B . 282 LYS C    1 1 
        6 21421 2 2 131 LYS CA   C  19.695  -8.916  -3.857 1.00 . B B . 282 LYS CA   1 1 
        6 21422 2 2 131 LYS CB   C  21.213  -8.702  -3.856 1.00 . B B . 282 LYS CB   1 1 
        6 21423 2 2 131 LYS CD   C  23.222  -7.532  -4.816 1.00 . B B . 282 LYS CD   1 1 
        6 21424 2 2 131 LYS CE   C  23.827  -8.749  -5.500 1.00 . B B . 282 LYS CE   1 1 
        6 21425 2 2 131 LYS CG   C  21.702  -7.601  -4.784 1.00 . B B . 282 LYS CG   1 1 
        6 21426 2 2 131 LYS H    H  19.772  -9.102  -5.971 1.00 . B B . 282 LYS H    1 1 
        6 21427 2 2 131 LYS HA   H  19.454  -9.721  -3.178 1.00 . B B . 282 LYS HA   1 1 
        6 21428 2 2 131 LYS HB2  H  21.514  -8.443  -2.857 1.00 . B B . 282 LYS HB2  1 1 
        6 21429 2 2 131 LYS HB3  H  21.696  -9.624  -4.140 1.00 . B B . 282 LYS HB3  1 1 
        6 21430 2 2 131 LYS HD2  H  23.521  -6.645  -5.357 1.00 . B B . 282 LYS HD2  1 1 
        6 21431 2 2 131 LYS HD3  H  23.590  -7.479  -3.803 1.00 . B B . 282 LYS HD3  1 1 
        6 21432 2 2 131 LYS HE2  H  24.900  -8.710  -5.392 1.00 . B B . 282 LYS HE2  1 1 
        6 21433 2 2 131 LYS HE3  H  23.449  -9.639  -5.019 1.00 . B B . 282 LYS HE3  1 1 
        6 21434 2 2 131 LYS HG2  H  21.338  -7.797  -5.781 1.00 . B B . 282 LYS HG2  1 1 
        6 21435 2 2 131 LYS HG3  H  21.315  -6.655  -4.436 1.00 . B B . 282 LYS HG3  1 1 
        6 21436 2 2 131 LYS HZ1  H  23.846  -7.948  -7.427 1.00 . B B . 282 LYS HZ1  1 1 
        6 21437 2 2 131 LYS HZ2  H  22.453  -8.847  -7.078 1.00 . B B . 282 LYS HZ2  1 1 
        6 21438 2 2 131 LYS HZ3  H  23.922  -9.639  -7.388 1.00 . B B . 282 LYS HZ3  1 1 
        6 21439 2 2 131 LYS N    N  19.219  -9.300  -5.179 1.00 . B B . 282 LYS N    1 1 
        6 21440 2 2 131 LYS NZ   N  23.489  -8.801  -6.946 1.00 . B B . 282 LYS NZ   1 1 
        6 21441 2 2 131 LYS O    O  18.621  -7.525  -2.213 1.00 . B B . 282 LYS O    1 1 
        6 21442 2 2 132 SER C    C  16.528  -5.862  -3.777 1.00 . B B . 283 SER C    1 1 
        6 21443 2 2 132 SER CA   C  17.997  -5.525  -4.017 1.00 . B B . 283 SER CA   1 1 
        6 21444 2 2 132 SER CB   C  18.133  -4.521  -5.164 1.00 . B B . 283 SER CB   1 1 
        6 21445 2 2 132 SER H    H  19.108  -6.873  -5.211 1.00 . B B . 283 SER H    1 1 
        6 21446 2 2 132 SER HA   H  18.407  -5.093  -3.117 1.00 . B B . 283 SER HA   1 1 
        6 21447 2 2 132 SER HB2  H  19.180  -4.353  -5.371 1.00 . B B . 283 SER HB2  1 1 
        6 21448 2 2 132 SER HB3  H  17.652  -4.921  -6.046 1.00 . B B . 283 SER HB3  1 1 
        6 21449 2 2 132 SER HG   H  16.853  -3.423  -4.164 1.00 . B B . 283 SER HG   1 1 
        6 21450 2 2 132 SER N    N  18.746  -6.738  -4.312 1.00 . B B . 283 SER N    1 1 
        6 21451 2 2 132 SER O    O  15.848  -5.212  -2.981 1.00 . B B . 283 SER O    1 1 
        6 21452 2 2 132 SER OG   O  17.526  -3.282  -4.838 1.00 . B B . 283 SER OG   1 1 
        6 21453 2 2 133 LEU C    C  14.561  -7.950  -2.878 1.00 . B B . 284 LEU C    1 1 
        6 21454 2 2 133 LEU CA   C  14.696  -7.378  -4.284 1.00 . B B . 284 LEU CA   1 1 
        6 21455 2 2 133 LEU CB   C  14.380  -8.452  -5.326 1.00 . B B . 284 LEU CB   1 1 
        6 21456 2 2 133 LEU CD1  C  12.130  -7.631  -6.039 1.00 . B B . 284 LEU CD1  1 1 
        6 21457 2 2 133 LEU CD2  C  12.730 -10.043  -6.333 1.00 . B B . 284 LEU CD2  1 1 
        6 21458 2 2 133 LEU CG   C  12.903  -8.808  -5.463 1.00 . B B . 284 LEU CG   1 1 
        6 21459 2 2 133 LEU H    H  16.618  -7.307  -5.154 1.00 . B B . 284 LEU H    1 1 
        6 21460 2 2 133 LEU HA   H  14.011  -6.552  -4.401 1.00 . B B . 284 LEU HA   1 1 
        6 21461 2 2 133 LEU HB2  H  14.737  -8.110  -6.286 1.00 . B B . 284 LEU HB2  1 1 
        6 21462 2 2 133 LEU HB3  H  14.917  -9.350  -5.060 1.00 . B B . 284 LEU HB3  1 1 
        6 21463 2 2 133 LEU HD11 H  11.104  -7.920  -6.205 1.00 . B B . 284 LEU HD11 1 1 
        6 21464 2 2 133 LEU HD12 H  12.577  -7.329  -6.975 1.00 . B B . 284 LEU HD12 1 1 
        6 21465 2 2 133 LEU HD13 H  12.163  -6.805  -5.344 1.00 . B B . 284 LEU HD13 1 1 
        6 21466 2 2 133 LEU HD21 H  13.284 -10.864  -5.904 1.00 . B B . 284 LEU HD21 1 1 
        6 21467 2 2 133 LEU HD22 H  13.098  -9.840  -7.328 1.00 . B B . 284 LEU HD22 1 1 
        6 21468 2 2 133 LEU HD23 H  11.683 -10.303  -6.382 1.00 . B B . 284 LEU HD23 1 1 
        6 21469 2 2 133 LEU HG   H  12.499  -9.025  -4.485 1.00 . B B . 284 LEU HG   1 1 
        6 21470 2 2 133 LEU N    N  16.047  -6.883  -4.476 1.00 . B B . 284 LEU N    1 1 
        6 21471 2 2 133 LEU O    O  13.575  -7.699  -2.184 1.00 . B B . 284 LEU O    1 1 
        6 21472 2 2 134 ALA C    C  15.596  -8.128  -0.079 1.00 . B B . 285 ALA C    1 1 
        6 21473 2 2 134 ALA CA   C  15.637  -9.248  -1.114 1.00 . B B . 285 ALA CA   1 1 
        6 21474 2 2 134 ALA CB   C  16.888 -10.094  -0.936 1.00 . B B . 285 ALA CB   1 1 
        6 21475 2 2 134 ALA H    H  16.300  -8.914  -3.094 1.00 . B B . 285 ALA H    1 1 
        6 21476 2 2 134 ALA HA   H  14.776  -9.887  -0.973 1.00 . B B . 285 ALA HA   1 1 
        6 21477 2 2 134 ALA HB1  H  16.906 -10.507   0.062 1.00 . B B . 285 ALA HB1  1 1 
        6 21478 2 2 134 ALA HB2  H  17.764  -9.477  -1.086 1.00 . B B . 285 ALA HB2  1 1 
        6 21479 2 2 134 ALA HB3  H  16.887 -10.897  -1.659 1.00 . B B . 285 ALA HB3  1 1 
        6 21480 2 2 134 ALA N    N  15.576  -8.705  -2.464 1.00 . B B . 285 ALA N    1 1 
        6 21481 2 2 134 ALA O    O  14.952  -8.266   0.958 1.00 . B B . 285 ALA O    1 1 
        6 21482 2 2 135 LEU C    C  14.802  -5.371   0.674 1.00 . B B . 286 LEU C    1 1 
        6 21483 2 2 135 LEU CA   C  16.238  -5.831   0.482 1.00 . B B . 286 LEU CA   1 1 
        6 21484 2 2 135 LEU CB   C  17.039  -4.682  -0.136 1.00 . B B . 286 LEU CB   1 1 
        6 21485 2 2 135 LEU CD1  C  19.220  -3.724  -0.873 1.00 . B B . 286 LEU CD1  1 1 
        6 21486 2 2 135 LEU CD2  C  18.969  -4.587   1.450 1.00 . B B . 286 LEU CD2  1 1 
        6 21487 2 2 135 LEU CG   C  18.555  -4.776  -0.001 1.00 . B B . 286 LEU CG   1 1 
        6 21488 2 2 135 LEU H    H  16.863  -7.018  -1.166 1.00 . B B . 286 LEU H    1 1 
        6 21489 2 2 135 LEU HA   H  16.660  -6.081   1.444 1.00 . B B . 286 LEU HA   1 1 
        6 21490 2 2 135 LEU HB2  H  16.798  -4.632  -1.187 1.00 . B B . 286 LEU HB2  1 1 
        6 21491 2 2 135 LEU HB3  H  16.717  -3.761   0.329 1.00 . B B . 286 LEU HB3  1 1 
        6 21492 2 2 135 LEU HD11 H  18.914  -2.740  -0.548 1.00 . B B . 286 LEU HD11 1 1 
        6 21493 2 2 135 LEU HD12 H  18.926  -3.870  -1.900 1.00 . B B . 286 LEU HD12 1 1 
        6 21494 2 2 135 LEU HD13 H  20.293  -3.813  -0.788 1.00 . B B . 286 LEU HD13 1 1 
        6 21495 2 2 135 LEU HD21 H  18.672  -3.601   1.780 1.00 . B B . 286 LEU HD21 1 1 
        6 21496 2 2 135 LEU HD22 H  20.041  -4.684   1.533 1.00 . B B . 286 LEU HD22 1 1 
        6 21497 2 2 135 LEU HD23 H  18.489  -5.334   2.063 1.00 . B B . 286 LEU HD23 1 1 
        6 21498 2 2 135 LEU HG   H  18.887  -5.749  -0.325 1.00 . B B . 286 LEU HG   1 1 
        6 21499 2 2 135 LEU N    N  16.292  -7.025  -0.367 1.00 . B B . 286 LEU N    1 1 
        6 21500 2 2 135 LEU O    O  14.318  -5.256   1.802 1.00 . B B . 286 LEU O    1 1 
        6 21501 2 2 136 LEU C    C  11.847  -5.573   0.338 1.00 . B B . 287 LEU C    1 1 
        6 21502 2 2 136 LEU CA   C  12.761  -4.619  -0.424 1.00 . B B . 287 LEU CA   1 1 
        6 21503 2 2 136 LEU CB   C  12.254  -4.429  -1.855 1.00 . B B . 287 LEU CB   1 1 
        6 21504 2 2 136 LEU CD1  C  10.875  -2.383  -1.395 1.00 . B B . 287 LEU CD1  1 1 
        6 21505 2 2 136 LEU CD2  C  10.422  -3.768  -3.434 1.00 . B B . 287 LEU CD2  1 1 
        6 21506 2 2 136 LEU CG   C  10.868  -3.790  -1.978 1.00 . B B . 287 LEU CG   1 1 
        6 21507 2 2 136 LEU H    H  14.566  -5.270  -1.308 1.00 . B B . 287 LEU H    1 1 
        6 21508 2 2 136 LEU HA   H  12.763  -3.661   0.077 1.00 . B B . 287 LEU HA   1 1 
        6 21509 2 2 136 LEU HB2  H  12.961  -3.808  -2.386 1.00 . B B . 287 LEU HB2  1 1 
        6 21510 2 2 136 LEU HB3  H  12.222  -5.396  -2.334 1.00 . B B . 287 LEU HB3  1 1 
        6 21511 2 2 136 LEU HD11 H  11.149  -2.427  -0.352 1.00 . B B . 287 LEU HD11 1 1 
        6 21512 2 2 136 LEU HD12 H   9.890  -1.948  -1.490 1.00 . B B . 287 LEU HD12 1 1 
        6 21513 2 2 136 LEU HD13 H  11.590  -1.775  -1.930 1.00 . B B . 287 LEU HD13 1 1 
        6 21514 2 2 136 LEU HD21 H   9.451  -3.301  -3.508 1.00 . B B . 287 LEU HD21 1 1 
        6 21515 2 2 136 LEU HD22 H  10.364  -4.780  -3.808 1.00 . B B . 287 LEU HD22 1 1 
        6 21516 2 2 136 LEU HD23 H  11.135  -3.209  -4.021 1.00 . B B . 287 LEU HD23 1 1 
        6 21517 2 2 136 LEU HG   H  10.157  -4.379  -1.418 1.00 . B B . 287 LEU HG   1 1 
        6 21518 2 2 136 LEU N    N  14.128  -5.116  -0.443 1.00 . B B . 287 LEU N    1 1 
        6 21519 2 2 136 LEU O    O  11.195  -5.178   1.303 1.00 . B B . 287 LEU O    1 1 
        6 21520 2 2 137 LEU C    C  11.284  -8.031   2.013 1.00 . B B . 288 LEU C    1 1 
        6 21521 2 2 137 LEU CA   C  10.966  -7.842   0.532 1.00 . B B . 288 LEU CA   1 1 
        6 21522 2 2 137 LEU CB   C  11.078  -9.181  -0.208 1.00 . B B . 288 LEU CB   1 1 
        6 21523 2 2 137 LEU CD1  C  10.446  -8.283  -2.480 1.00 . B B . 288 LEU CD1  1 1 
        6 21524 2 2 137 LEU CD2  C  10.326 -10.735  -2.026 1.00 . B B . 288 LEU CD2  1 1 
        6 21525 2 2 137 LEU CG   C  10.163  -9.345  -1.430 1.00 . B B . 288 LEU CG   1 1 
        6 21526 2 2 137 LEU H    H  12.425  -7.101  -0.821 1.00 . B B . 288 LEU H    1 1 
        6 21527 2 2 137 LEU HA   H   9.950  -7.487   0.446 1.00 . B B . 288 LEU HA   1 1 
        6 21528 2 2 137 LEU HB2  H  12.101  -9.301  -0.533 1.00 . B B . 288 LEU HB2  1 1 
        6 21529 2 2 137 LEU HB3  H  10.847  -9.972   0.492 1.00 . B B . 288 LEU HB3  1 1 
        6 21530 2 2 137 LEU HD11 H  10.293  -7.304  -2.050 1.00 . B B . 288 LEU HD11 1 1 
        6 21531 2 2 137 LEU HD12 H   9.779  -8.416  -3.318 1.00 . B B . 288 LEU HD12 1 1 
        6 21532 2 2 137 LEU HD13 H  11.469  -8.371  -2.817 1.00 . B B . 288 LEU HD13 1 1 
        6 21533 2 2 137 LEU HD21 H   9.678 -10.837  -2.884 1.00 . B B . 288 LEU HD21 1 1 
        6 21534 2 2 137 LEU HD22 H  10.064 -11.478  -1.287 1.00 . B B . 288 LEU HD22 1 1 
        6 21535 2 2 137 LEU HD23 H  11.353 -10.879  -2.332 1.00 . B B . 288 LEU HD23 1 1 
        6 21536 2 2 137 LEU HG   H   9.135  -9.237  -1.118 1.00 . B B . 288 LEU HG   1 1 
        6 21537 2 2 137 LEU N    N  11.833  -6.836  -0.080 1.00 . B B . 288 LEU N    1 1 
        6 21538 2 2 137 LEU O    O  10.389  -8.315   2.812 1.00 . B B . 288 LEU O    1 1 
        6 21539 2 2 138 ASN C    C  12.261  -6.916   4.609 1.00 . B B . 289 ASN C    1 1 
        6 21540 2 2 138 ASN CA   C  12.971  -7.967   3.772 1.00 . B B . 289 ASN CA   1 1 
        6 21541 2 2 138 ASN CB   C  14.485  -7.780   3.899 1.00 . B B . 289 ASN CB   1 1 
        6 21542 2 2 138 ASN CG   C  14.971  -7.864   5.335 1.00 . B B . 289 ASN CG   1 1 
        6 21543 2 2 138 ASN H    H  13.226  -7.680   1.688 1.00 . B B . 289 ASN H    1 1 
        6 21544 2 2 138 ASN HA   H  12.702  -8.949   4.135 1.00 . B B . 289 ASN HA   1 1 
        6 21545 2 2 138 ASN HB2  H  14.985  -8.546   3.326 1.00 . B B . 289 ASN HB2  1 1 
        6 21546 2 2 138 ASN HB3  H  14.754  -6.811   3.506 1.00 . B B . 289 ASN HB3  1 1 
        6 21547 2 2 138 ASN HD21 H  16.370  -6.512   4.966 1.00 . B B . 289 ASN HD21 1 1 
        6 21548 2 2 138 ASN HD22 H  16.312  -7.108   6.590 1.00 . B B . 289 ASN HD22 1 1 
        6 21549 2 2 138 ASN N    N  12.552  -7.869   2.378 1.00 . B B . 289 ASN N    1 1 
        6 21550 2 2 138 ASN ND2  N  15.989  -7.086   5.659 1.00 . B B . 289 ASN ND2  1 1 
        6 21551 2 2 138 ASN O    O  11.586  -7.238   5.588 1.00 . B B . 289 ASN O    1 1 
        6 21552 2 2 138 ASN OD1  O  14.431  -8.613   6.146 1.00 . B B . 289 ASN OD1  1 1 
        6 21553 2 2 139 TYR C    C  10.276  -4.578   4.827 1.00 . B B . 290 TYR C    1 1 
        6 21554 2 2 139 TYR CA   C  11.797  -4.552   4.929 1.00 . B B . 290 TYR CA   1 1 
        6 21555 2 2 139 TYR CB   C  12.349  -3.216   4.432 1.00 . B B . 290 TYR CB   1 1 
        6 21556 2 2 139 TYR CD1  C  14.028  -2.316   6.089 1.00 . B B . 290 TYR CD1  1 1 
        6 21557 2 2 139 TYR CD2  C  14.855  -3.336   4.101 1.00 . B B . 290 TYR CD2  1 1 
        6 21558 2 2 139 TYR CE1  C  15.324  -2.076   6.508 1.00 . B B . 290 TYR CE1  1 1 
        6 21559 2 2 139 TYR CE2  C  16.152  -3.099   4.513 1.00 . B B . 290 TYR CE2  1 1 
        6 21560 2 2 139 TYR CG   C  13.771  -2.950   4.879 1.00 . B B . 290 TYR CG   1 1 
        6 21561 2 2 139 TYR CZ   C  16.380  -2.469   5.717 1.00 . B B . 290 TYR CZ   1 1 
        6 21562 2 2 139 TYR H    H  12.908  -5.476   3.379 1.00 . B B . 290 TYR H    1 1 
        6 21563 2 2 139 TYR HA   H  12.068  -4.670   5.968 1.00 . B B . 290 TYR HA   1 1 
        6 21564 2 2 139 TYR HB2  H  12.333  -3.205   3.353 1.00 . B B . 290 TYR HB2  1 1 
        6 21565 2 2 139 TYR HB3  H  11.728  -2.415   4.805 1.00 . B B . 290 TYR HB3  1 1 
        6 21566 2 2 139 TYR HD1  H  13.199  -2.007   6.707 1.00 . B B . 290 TYR HD1  1 1 
        6 21567 2 2 139 TYR HD2  H  14.675  -3.829   3.156 1.00 . B B . 290 TYR HD2  1 1 
        6 21568 2 2 139 TYR HE1  H  15.503  -1.582   7.452 1.00 . B B . 290 TYR HE1  1 1 
        6 21569 2 2 139 TYR HE2  H  16.980  -3.407   3.891 1.00 . B B . 290 TYR HE2  1 1 
        6 21570 2 2 139 TYR HH   H  18.179  -1.856   5.413 1.00 . B B . 290 TYR HH   1 1 
        6 21571 2 2 139 TYR N    N  12.394  -5.661   4.199 1.00 . B B . 290 TYR N    1 1 
        6 21572 2 2 139 TYR O    O   9.583  -4.236   5.783 1.00 . B B . 290 TYR O    1 1 
        6 21573 2 2 139 TYR OH   O  17.671  -2.238   6.136 1.00 . B B . 290 TYR OH   1 1 
        6 21574 2 2 140 LEU C    C   7.744  -6.132   4.487 1.00 . B B . 291 LEU C    1 1 
        6 21575 2 2 140 LEU CA   C   8.314  -5.124   3.496 1.00 . B B . 291 LEU CA   1 1 
        6 21576 2 2 140 LEU CB   C   7.966  -5.560   2.069 1.00 . B B . 291 LEU CB   1 1 
        6 21577 2 2 140 LEU CD1  C   7.873  -5.087  -0.391 1.00 . B B . 291 LEU CD1  1 1 
        6 21578 2 2 140 LEU CD2  C   7.749  -3.200   1.238 1.00 . B B . 291 LEU CD2  1 1 
        6 21579 2 2 140 LEU CG   C   8.341  -4.572   0.962 1.00 . B B . 291 LEU CG   1 1 
        6 21580 2 2 140 LEU H    H  10.357  -5.208   2.925 1.00 . B B . 291 LEU H    1 1 
        6 21581 2 2 140 LEU HA   H   7.871  -4.158   3.687 1.00 . B B . 291 LEU HA   1 1 
        6 21582 2 2 140 LEU HB2  H   8.470  -6.495   1.870 1.00 . B B . 291 LEU HB2  1 1 
        6 21583 2 2 140 LEU HB3  H   6.901  -5.730   2.021 1.00 . B B . 291 LEU HB3  1 1 
        6 21584 2 2 140 LEU HD11 H   8.323  -6.049  -0.586 1.00 . B B . 291 LEU HD11 1 1 
        6 21585 2 2 140 LEU HD12 H   8.167  -4.389  -1.160 1.00 . B B . 291 LEU HD12 1 1 
        6 21586 2 2 140 LEU HD13 H   6.797  -5.185  -0.385 1.00 . B B . 291 LEU HD13 1 1 
        6 21587 2 2 140 LEU HD21 H   6.673  -3.278   1.290 1.00 . B B . 291 LEU HD21 1 1 
        6 21588 2 2 140 LEU HD22 H   8.024  -2.522   0.445 1.00 . B B . 291 LEU HD22 1 1 
        6 21589 2 2 140 LEU HD23 H   8.129  -2.827   2.179 1.00 . B B . 291 LEU HD23 1 1 
        6 21590 2 2 140 LEU HG   H   9.417  -4.474   0.927 1.00 . B B . 291 LEU HG   1 1 
        6 21591 2 2 140 LEU N    N   9.757  -4.997   3.675 1.00 . B B . 291 LEU N    1 1 
        6 21592 2 2 140 LEU O    O   6.742  -5.868   5.144 1.00 . B B . 291 LEU O    1 1 
        6 21593 2 2 141 HIS C    C   8.195  -7.927   6.969 1.00 . B B . 292 HIS C    1 1 
        6 21594 2 2 141 HIS CA   C   7.947  -8.323   5.520 1.00 . B B . 292 HIS CA   1 1 
        6 21595 2 2 141 HIS CB   C   8.618  -9.664   5.207 1.00 . B B . 292 HIS CB   1 1 
        6 21596 2 2 141 HIS CD2  C   6.708 -10.763   3.844 1.00 . B B . 292 HIS CD2  1 1 
        6 21597 2 2 141 HIS CE1  C   7.865 -11.405   2.105 1.00 . B B . 292 HIS CE1  1 1 
        6 21598 2 2 141 HIS CG   C   7.990 -10.383   4.050 1.00 . B B . 292 HIS CG   1 1 
        6 21599 2 2 141 HIS H    H   9.207  -7.432   4.063 1.00 . B B . 292 HIS H    1 1 
        6 21600 2 2 141 HIS HA   H   6.882  -8.432   5.378 1.00 . B B . 292 HIS HA   1 1 
        6 21601 2 2 141 HIS HB2  H   9.658  -9.493   4.970 1.00 . B B . 292 HIS HB2  1 1 
        6 21602 2 2 141 HIS HB3  H   8.552 -10.305   6.074 1.00 . B B . 292 HIS HB3  1 1 
        6 21603 2 2 141 HIS HD1  H   9.664 -10.696   2.792 1.00 . B B . 292 HIS HD1  1 1 
        6 21604 2 2 141 HIS HD2  H   5.877 -10.601   4.517 1.00 . B B . 292 HIS HD2  1 1 
        6 21605 2 2 141 HIS HE1  H   8.133 -11.830   1.149 1.00 . B B . 292 HIS HE1  1 1 
        6 21606 2 2 141 HIS HE2  H   5.905 -11.955   2.320 1.00 . B B . 292 HIS HE2  1 1 
        6 21607 2 2 141 HIS N    N   8.399  -7.282   4.603 1.00 . B B . 292 HIS N    1 1 
        6 21608 2 2 141 HIS ND1  N   8.692 -10.805   2.941 1.00 . B B . 292 HIS ND1  1 1 
        6 21609 2 2 141 HIS NE2  N   6.655 -11.395   2.630 1.00 . B B . 292 HIS NE2  1 1 
        6 21610 2 2 141 HIS O    O   7.456  -8.338   7.861 1.00 . B B . 292 HIS O    1 1 
        6 21611 2 2 142 ASP C    C   8.391  -5.650   8.958 1.00 . B B . 293 ASP C    1 1 
        6 21612 2 2 142 ASP CA   C   9.507  -6.601   8.530 1.00 . B B . 293 ASP CA   1 1 
        6 21613 2 2 142 ASP CB   C  10.862  -5.885   8.543 1.00 . B B . 293 ASP CB   1 1 
        6 21614 2 2 142 ASP CG   C  11.248  -5.371   9.917 1.00 . B B . 293 ASP CG   1 1 
        6 21615 2 2 142 ASP H    H   9.815  -6.877   6.452 1.00 . B B . 293 ASP H    1 1 
        6 21616 2 2 142 ASP HA   H   9.540  -7.435   9.216 1.00 . B B . 293 ASP HA   1 1 
        6 21617 2 2 142 ASP HB2  H  11.627  -6.573   8.213 1.00 . B B . 293 ASP HB2  1 1 
        6 21618 2 2 142 ASP HB3  H  10.824  -5.046   7.863 1.00 . B B . 293 ASP HB3  1 1 
        6 21619 2 2 142 ASP N    N   9.225  -7.123   7.197 1.00 . B B . 293 ASP N    1 1 
        6 21620 2 2 142 ASP O    O   7.893  -5.711  10.090 1.00 . B B . 293 ASP O    1 1 
        6 21621 2 2 142 ASP OD1  O  11.803  -6.156  10.717 1.00 . B B . 293 ASP OD1  1 1 
        6 21622 2 2 142 ASP OD2  O  11.021  -4.178  10.194 1.00 . B B . 293 ASP OD2  1 1 
        6 21623 2 2 143 PHE C    C   5.566  -4.675   8.429 1.00 . B B . 294 PHE C    1 1 
        6 21624 2 2 143 PHE CA   C   6.861  -3.888   8.270 1.00 . B B . 294 PHE CA   1 1 
        6 21625 2 2 143 PHE CB   C   6.723  -2.872   7.132 1.00 . B B . 294 PHE CB   1 1 
        6 21626 2 2 143 PHE CD1  C   5.908  -0.741   8.171 1.00 . B B . 294 PHE CD1  1 1 
        6 21627 2 2 143 PHE CD2  C   4.391  -1.992   6.824 1.00 . B B . 294 PHE CD2  1 1 
        6 21628 2 2 143 PHE CE1  C   4.926   0.201   8.408 1.00 . B B . 294 PHE CE1  1 1 
        6 21629 2 2 143 PHE CE2  C   3.405  -1.055   7.057 1.00 . B B . 294 PHE CE2  1 1 
        6 21630 2 2 143 PHE CG   C   5.653  -1.847   7.378 1.00 . B B . 294 PHE CG   1 1 
        6 21631 2 2 143 PHE CZ   C   3.673   0.044   7.850 1.00 . B B . 294 PHE CZ   1 1 
        6 21632 2 2 143 PHE H    H   8.445  -4.757   7.164 1.00 . B B . 294 PHE H    1 1 
        6 21633 2 2 143 PHE HA   H   7.058  -3.360   9.192 1.00 . B B . 294 PHE HA   1 1 
        6 21634 2 2 143 PHE HB2  H   7.659  -2.350   7.010 1.00 . B B . 294 PHE HB2  1 1 
        6 21635 2 2 143 PHE HB3  H   6.483  -3.394   6.218 1.00 . B B . 294 PHE HB3  1 1 
        6 21636 2 2 143 PHE HD1  H   6.887  -0.618   8.608 1.00 . B B . 294 PHE HD1  1 1 
        6 21637 2 2 143 PHE HD2  H   4.182  -2.850   6.203 1.00 . B B . 294 PHE HD2  1 1 
        6 21638 2 2 143 PHE HE1  H   5.140   1.058   9.028 1.00 . B B . 294 PHE HE1  1 1 
        6 21639 2 2 143 PHE HE2  H   2.427  -1.179   6.619 1.00 . B B . 294 PHE HE2  1 1 
        6 21640 2 2 143 PHE HZ   H   2.902   0.779   8.034 1.00 . B B . 294 PHE HZ   1 1 
        6 21641 2 2 143 PHE N    N   7.976  -4.792   8.030 1.00 . B B . 294 PHE N    1 1 
        6 21642 2 2 143 PHE O    O   4.760  -4.368   9.298 1.00 . B B . 294 PHE O    1 1 
        6 21643 2 2 144 LEU C    C   4.147  -7.250   9.038 1.00 . B B . 295 LEU C    1 1 
        6 21644 2 2 144 LEU CA   C   4.202  -6.563   7.679 1.00 . B B . 295 LEU CA   1 1 
        6 21645 2 2 144 LEU CB   C   4.216  -7.618   6.567 1.00 . B B . 295 LEU CB   1 1 
        6 21646 2 2 144 LEU CD1  C   4.054  -8.204   4.139 1.00 . B B . 295 LEU CD1  1 1 
        6 21647 2 2 144 LEU CD2  C   2.577  -6.427   5.100 1.00 . B B . 295 LEU CD2  1 1 
        6 21648 2 2 144 LEU CG   C   3.947  -7.083   5.162 1.00 . B B . 295 LEU CG   1 1 
        6 21649 2 2 144 LEU H    H   6.037  -5.850   6.876 1.00 . B B . 295 LEU H    1 1 
        6 21650 2 2 144 LEU HA   H   3.323  -5.946   7.566 1.00 . B B . 295 LEU HA   1 1 
        6 21651 2 2 144 LEU HB2  H   5.185  -8.097   6.568 1.00 . B B . 295 LEU HB2  1 1 
        6 21652 2 2 144 LEU HB3  H   3.467  -8.360   6.795 1.00 . B B . 295 LEU HB3  1 1 
        6 21653 2 2 144 LEU HD11 H   3.324  -8.968   4.365 1.00 . B B . 295 LEU HD11 1 1 
        6 21654 2 2 144 LEU HD12 H   5.045  -8.632   4.177 1.00 . B B . 295 LEU HD12 1 1 
        6 21655 2 2 144 LEU HD13 H   3.869  -7.810   3.152 1.00 . B B . 295 LEU HD13 1 1 
        6 21656 2 2 144 LEU HD21 H   1.816  -7.156   5.339 1.00 . B B . 295 LEU HD21 1 1 
        6 21657 2 2 144 LEU HD22 H   2.405  -6.040   4.106 1.00 . B B . 295 LEU HD22 1 1 
        6 21658 2 2 144 LEU HD23 H   2.534  -5.616   5.813 1.00 . B B . 295 LEU HD23 1 1 
        6 21659 2 2 144 LEU HG   H   4.690  -6.337   4.918 1.00 . B B . 295 LEU HG   1 1 
        6 21660 2 2 144 LEU N    N   5.375  -5.691   7.586 1.00 . B B . 295 LEU N    1 1 
        6 21661 2 2 144 LEU O    O   3.074  -7.446   9.602 1.00 . B B . 295 LEU O    1 1 
        6 21662 2 2 145 LYS C    C   4.885  -7.235  11.926 1.00 . B B . 296 LYS C    1 1 
        6 21663 2 2 145 LYS CA   C   5.437  -8.193  10.873 1.00 . B B . 296 LYS CA   1 1 
        6 21664 2 2 145 LYS CB   C   6.907  -8.512  11.142 1.00 . B B . 296 LYS CB   1 1 
        6 21665 2 2 145 LYS CD   C   8.720  -9.068  12.758 1.00 . B B . 296 LYS CD   1 1 
        6 21666 2 2 145 LYS CE   C   9.441  -7.785  12.379 1.00 . B B . 296 LYS CE   1 1 
        6 21667 2 2 145 LYS CG   C   7.221  -8.928  12.566 1.00 . B B . 296 LYS CG   1 1 
        6 21668 2 2 145 LYS H    H   6.127  -7.500   9.007 1.00 . B B . 296 LYS H    1 1 
        6 21669 2 2 145 LYS HA   H   4.865  -9.109  10.895 1.00 . B B . 296 LYS HA   1 1 
        6 21670 2 2 145 LYS HB2  H   7.208  -9.315  10.487 1.00 . B B . 296 LYS HB2  1 1 
        6 21671 2 2 145 LYS HB3  H   7.496  -7.637  10.909 1.00 . B B . 296 LYS HB3  1 1 
        6 21672 2 2 145 LYS HD2  H   8.924  -9.295  13.793 1.00 . B B . 296 LYS HD2  1 1 
        6 21673 2 2 145 LYS HD3  H   9.078  -9.868  12.130 1.00 . B B . 296 LYS HD3  1 1 
        6 21674 2 2 145 LYS HE2  H   9.170  -7.522  11.369 1.00 . B B . 296 LYS HE2  1 1 
        6 21675 2 2 145 LYS HE3  H   9.125  -6.999  13.050 1.00 . B B . 296 LYS HE3  1 1 
        6 21676 2 2 145 LYS HG2  H   6.845  -8.177  13.246 1.00 . B B . 296 LYS HG2  1 1 
        6 21677 2 2 145 LYS HG3  H   6.749  -9.877  12.772 1.00 . B B . 296 LYS HG3  1 1 
        6 21678 2 2 145 LYS HZ1  H  11.377  -7.140  11.948 1.00 . B B . 296 LYS HZ1  1 1 
        6 21679 2 2 145 LYS HZ2  H  11.215  -8.830  12.033 1.00 . B B . 296 LYS HZ2  1 1 
        6 21680 2 2 145 LYS HZ3  H  11.223  -7.903  13.457 1.00 . B B . 296 LYS HZ3  1 1 
        6 21681 2 2 145 LYS N    N   5.315  -7.615   9.546 1.00 . B B . 296 LYS N    1 1 
        6 21682 2 2 145 LYS NZ   N  10.914  -7.926  12.461 1.00 . B B . 296 LYS NZ   1 1 
        6 21683 2 2 145 LYS O    O   4.058  -7.619  12.755 1.00 . B B . 296 LYS O    1 1 
        6 21684 2 2 146 TYR C    C   3.334  -4.716  12.525 1.00 . B B . 297 TYR C    1 1 
        6 21685 2 2 146 TYR CA   C   4.823  -4.956  12.781 1.00 . B B . 297 TYR CA   1 1 
        6 21686 2 2 146 TYR CB   C   5.607  -3.646  12.604 1.00 . B B . 297 TYR CB   1 1 
        6 21687 2 2 146 TYR CD1  C   5.365  -2.266  14.712 1.00 . B B . 297 TYR CD1  1 1 
        6 21688 2 2 146 TYR CD2  C   4.119  -1.613  12.784 1.00 . B B . 297 TYR CD2  1 1 
        6 21689 2 2 146 TYR CE1  C   4.817  -1.213  15.424 1.00 . B B . 297 TYR CE1  1 1 
        6 21690 2 2 146 TYR CE2  C   3.572  -0.558  13.487 1.00 . B B . 297 TYR CE2  1 1 
        6 21691 2 2 146 TYR CG   C   5.024  -2.484  13.381 1.00 . B B . 297 TYR CG   1 1 
        6 21692 2 2 146 TYR CZ   C   3.921  -0.363  14.805 1.00 . B B . 297 TYR CZ   1 1 
        6 21693 2 2 146 TYR H    H   6.029  -5.747  11.220 1.00 . B B . 297 TYR H    1 1 
        6 21694 2 2 146 TYR HA   H   4.948  -5.310  13.793 1.00 . B B . 297 TYR HA   1 1 
        6 21695 2 2 146 TYR HB2  H   6.622  -3.795  12.940 1.00 . B B . 297 TYR HB2  1 1 
        6 21696 2 2 146 TYR HB3  H   5.615  -3.376  11.557 1.00 . B B . 297 TYR HB3  1 1 
        6 21697 2 2 146 TYR HD1  H   6.070  -2.932  15.193 1.00 . B B . 297 TYR HD1  1 1 
        6 21698 2 2 146 TYR HD2  H   3.845  -1.768  11.750 1.00 . B B . 297 TYR HD2  1 1 
        6 21699 2 2 146 TYR HE1  H   5.093  -1.059  16.456 1.00 . B B . 297 TYR HE1  1 1 
        6 21700 2 2 146 TYR HE2  H   2.871   0.106  13.004 1.00 . B B . 297 TYR HE2  1 1 
        6 21701 2 2 146 TYR HH   H   4.067   1.183  15.954 1.00 . B B . 297 TYR HH   1 1 
        6 21702 2 2 146 TYR N    N   5.335  -5.985  11.879 1.00 . B B . 297 TYR N    1 1 
        6 21703 2 2 146 TYR O    O   2.536  -4.614  13.460 1.00 . B B . 297 TYR O    1 1 
        6 21704 2 2 146 TYR OH   O   3.365   0.678  15.508 1.00 . B B . 297 TYR OH   1 1 
        6 21705 2 2 147 LEU C    C   0.652  -5.423  11.393 1.00 . B B . 298 LEU C    1 1 
        6 21706 2 2 147 LEU CA   C   1.613  -4.382  10.822 1.00 . B B . 298 LEU CA   1 1 
        6 21707 2 2 147 LEU CB   C   1.541  -4.390   9.290 1.00 . B B . 298 LEU CB   1 1 
        6 21708 2 2 147 LEU CD1  C  -0.047  -2.479   8.935 1.00 . B B . 298 LEU CD1  1 1 
        6 21709 2 2 147 LEU CD2  C   0.175  -4.265   7.197 1.00 . B B . 298 LEU CD2  1 1 
        6 21710 2 2 147 LEU CG   C   0.203  -3.959   8.686 1.00 . B B . 298 LEU CG   1 1 
        6 21711 2 2 147 LEU H    H   3.677  -4.753  10.561 1.00 . B B . 298 LEU H    1 1 
        6 21712 2 2 147 LEU HA   H   1.329  -3.406  11.183 1.00 . B B . 298 LEU HA   1 1 
        6 21713 2 2 147 LEU HB2  H   2.309  -3.727   8.914 1.00 . B B . 298 LEU HB2  1 1 
        6 21714 2 2 147 LEU HB3  H   1.757  -5.394   8.949 1.00 . B B . 298 LEU HB3  1 1 
        6 21715 2 2 147 LEU HD11 H  -0.992  -2.194   8.498 1.00 . B B . 298 LEU HD11 1 1 
        6 21716 2 2 147 LEU HD12 H   0.746  -1.899   8.488 1.00 . B B . 298 LEU HD12 1 1 
        6 21717 2 2 147 LEU HD13 H  -0.073  -2.294   9.999 1.00 . B B . 298 LEU HD13 1 1 
        6 21718 2 2 147 LEU HD21 H   0.289  -5.329   7.047 1.00 . B B . 298 LEU HD21 1 1 
        6 21719 2 2 147 LEU HD22 H   0.983  -3.744   6.705 1.00 . B B . 298 LEU HD22 1 1 
        6 21720 2 2 147 LEU HD23 H  -0.768  -3.942   6.779 1.00 . B B . 298 LEU HD23 1 1 
        6 21721 2 2 147 LEU HG   H  -0.594  -4.516   9.159 1.00 . B B . 298 LEU HG   1 1 
        6 21722 2 2 147 LEU N    N   2.981  -4.641  11.249 1.00 . B B . 298 LEU N    1 1 
        6 21723 2 2 147 LEU O    O  -0.399  -5.078  11.926 1.00 . B B . 298 LEU O    1 1 
        6 21724 2 2 148 ALA C    C   0.231  -7.837  13.314 1.00 . B B . 299 ALA C    1 1 
        6 21725 2 2 148 ALA CA   C   0.196  -7.780  11.790 1.00 . B B . 299 ALA CA   1 1 
        6 21726 2 2 148 ALA CB   C   0.649  -9.107  11.198 1.00 . B B . 299 ALA CB   1 1 
        6 21727 2 2 148 ALA H    H   1.883  -6.904  10.852 1.00 . B B . 299 ALA H    1 1 
        6 21728 2 2 148 ALA HA   H  -0.820  -7.599  11.470 1.00 . B B . 299 ALA HA   1 1 
        6 21729 2 2 148 ALA HB1  H  -0.018  -9.891  11.524 1.00 . B B . 299 ALA HB1  1 1 
        6 21730 2 2 148 ALA HB2  H   1.652  -9.325  11.532 1.00 . B B . 299 ALA HB2  1 1 
        6 21731 2 2 148 ALA HB3  H   0.634  -9.044  10.120 1.00 . B B . 299 ALA HB3  1 1 
        6 21732 2 2 148 ALA N    N   1.026  -6.692  11.287 1.00 . B B . 299 ALA N    1 1 
        6 21733 2 2 148 ALA O    O  -0.738  -8.249  13.952 1.00 . B B . 299 ALA O    1 1 
        6 21734 2 2 149 LYS C    C   0.610  -6.407  16.018 1.00 . B B . 300 LYS C    1 1 
        6 21735 2 2 149 LYS CA   C   1.522  -7.428  15.336 1.00 . B B . 300 LYS CA   1 1 
        6 21736 2 2 149 LYS CB   C   2.989  -7.144  15.681 1.00 . B B . 300 LYS CB   1 1 
        6 21737 2 2 149 LYS CD   C   3.053  -8.857  17.518 1.00 . B B . 300 LYS CD   1 1 
        6 21738 2 2 149 LYS CE   C   3.729  -9.245  18.823 1.00 . B B . 300 LYS CE   1 1 
        6 21739 2 2 149 LYS CG   C   3.361  -7.419  17.130 1.00 . B B . 300 LYS CG   1 1 
        6 21740 2 2 149 LYS H    H   2.075  -7.067  13.324 1.00 . B B . 300 LYS H    1 1 
        6 21741 2 2 149 LYS HA   H   1.264  -8.415  15.687 1.00 . B B . 300 LYS HA   1 1 
        6 21742 2 2 149 LYS HB2  H   3.616  -7.757  15.051 1.00 . B B . 300 LYS HB2  1 1 
        6 21743 2 2 149 LYS HB3  H   3.197  -6.105  15.473 1.00 . B B . 300 LYS HB3  1 1 
        6 21744 2 2 149 LYS HD2  H   1.986  -8.967  17.633 1.00 . B B . 300 LYS HD2  1 1 
        6 21745 2 2 149 LYS HD3  H   3.402  -9.512  16.734 1.00 . B B . 300 LYS HD3  1 1 
        6 21746 2 2 149 LYS HE2  H   3.537  -8.476  19.556 1.00 . B B . 300 LYS HE2  1 1 
        6 21747 2 2 149 LYS HE3  H   3.312 -10.181  19.167 1.00 . B B . 300 LYS HE3  1 1 
        6 21748 2 2 149 LYS HG2  H   4.418  -7.240  17.260 1.00 . B B . 300 LYS HG2  1 1 
        6 21749 2 2 149 LYS HG3  H   2.799  -6.753  17.767 1.00 . B B . 300 LYS HG3  1 1 
        6 21750 2 2 149 LYS HZ1  H   5.405 -10.096  17.909 1.00 . B B . 300 LYS HZ1  1 1 
        6 21751 2 2 149 LYS HZ2  H   5.630  -9.729  19.551 1.00 . B B . 300 LYS HZ2  1 1 
        6 21752 2 2 149 LYS HZ3  H   5.633  -8.490  18.397 1.00 . B B . 300 LYS HZ3  1 1 
        6 21753 2 2 149 LYS N    N   1.344  -7.404  13.890 1.00 . B B . 300 LYS N    1 1 
        6 21754 2 2 149 LYS NZ   N   5.200  -9.398  18.659 1.00 . B B . 300 LYS NZ   1 1 
        6 21755 2 2 149 LYS O    O  -0.067  -6.721  16.996 1.00 . B B . 300 LYS O    1 1 
        6 21756 2 2 150 ASN C    C  -1.514  -3.910  15.359 1.00 . B B . 301 ASN C    1 1 
        6 21757 2 2 150 ASN CA   C  -0.179  -4.107  16.084 1.00 . B B . 301 ASN CA   1 1 
        6 21758 2 2 150 ASN CB   C   0.657  -2.825  16.019 1.00 . B B . 301 ASN CB   1 1 
        6 21759 2 2 150 ASN CG   C   0.169  -1.742  16.963 1.00 . B B . 301 ASN CG   1 1 
        6 21760 2 2 150 ASN H    H   1.096  -5.018  14.666 1.00 . B B . 301 ASN H    1 1 
        6 21761 2 2 150 ASN HA   H  -0.370  -4.356  17.116 1.00 . B B . 301 ASN HA   1 1 
        6 21762 2 2 150 ASN HB2  H   1.679  -3.060  16.271 1.00 . B B . 301 ASN HB2  1 1 
        6 21763 2 2 150 ASN HB3  H   0.623  -2.437  15.011 1.00 . B B . 301 ASN HB3  1 1 
        6 21764 2 2 150 ASN HD21 H  -0.388  -3.098  18.304 1.00 . B B . 301 ASN HD21 1 1 
        6 21765 2 2 150 ASN HD22 H  -0.664  -1.453  18.731 1.00 . B B . 301 ASN HD22 1 1 
        6 21766 2 2 150 ASN N    N   0.581  -5.195  15.484 1.00 . B B . 301 ASN N    1 1 
        6 21767 2 2 150 ASN ND2  N  -0.347  -2.138  18.114 1.00 . B B . 301 ASN ND2  1 1 
        6 21768 2 2 150 ASN O    O  -2.211  -2.922  15.566 1.00 . B B . 301 ASN O    1 1 
        6 21769 2 2 150 ASN OD1  O   0.275  -0.553  16.668 1.00 . B B . 301 ASN OD1  1 1 
        6 21770 2 2 151 SER C    C  -4.352  -4.554  14.380 1.00 . B B . 302 SER C    1 1 
        6 21771 2 2 151 SER CA   C  -3.030  -4.785  13.645 1.00 . B B . 302 SER CA   1 1 
        6 21772 2 2 151 SER CB   C  -3.135  -6.049  12.795 1.00 . B B . 302 SER CB   1 1 
        6 21773 2 2 151 SER H    H  -1.350  -5.716  14.536 1.00 . B B . 302 SER H    1 1 
        6 21774 2 2 151 SER HA   H  -2.853  -3.947  12.989 1.00 . B B . 302 SER HA   1 1 
        6 21775 2 2 151 SER HB2  H  -4.047  -6.015  12.218 1.00 . B B . 302 SER HB2  1 1 
        6 21776 2 2 151 SER HB3  H  -2.288  -6.100  12.128 1.00 . B B . 302 SER HB3  1 1 
        6 21777 2 2 151 SER HG   H  -2.259  -7.578  13.665 1.00 . B B . 302 SER HG   1 1 
        6 21778 2 2 151 SER N    N  -1.878  -4.891  14.542 1.00 . B B . 302 SER N    1 1 
        6 21779 2 2 151 SER O    O  -5.287  -3.984  13.811 1.00 . B B . 302 SER O    1 1 
        6 21780 2 2 151 SER OG   O  -3.152  -7.212  13.609 1.00 . B B . 302 SER OG   1 1 
        6 21781 2 2 152 ALA C    C  -6.207  -3.505  16.530 1.00 . B B . 303 ALA C    1 1 
        6 21782 2 2 152 ALA CA   C  -5.658  -4.928  16.409 1.00 . B B . 303 ALA CA   1 1 
        6 21783 2 2 152 ALA CB   C  -5.430  -5.523  17.787 1.00 . B B . 303 ALA CB   1 1 
        6 21784 2 2 152 ALA H    H  -3.614  -5.351  16.051 1.00 . B B . 303 ALA H    1 1 
        6 21785 2 2 152 ALA HA   H  -6.389  -5.540  15.902 1.00 . B B . 303 ALA HA   1 1 
        6 21786 2 2 152 ALA HB1  H  -4.720  -4.914  18.327 1.00 . B B . 303 ALA HB1  1 1 
        6 21787 2 2 152 ALA HB2  H  -5.040  -6.525  17.686 1.00 . B B . 303 ALA HB2  1 1 
        6 21788 2 2 152 ALA HB3  H  -6.364  -5.552  18.328 1.00 . B B . 303 ALA HB3  1 1 
        6 21789 2 2 152 ALA N    N  -4.420  -4.984  15.634 1.00 . B B . 303 ALA N    1 1 
        6 21790 2 2 152 ALA O    O  -7.419  -3.305  16.614 1.00 . B B . 303 ALA O    1 1 
        6 21791 2 2 153 THR C    C  -5.449  -0.360  15.372 1.00 . B B . 304 THR C    1 1 
        6 21792 2 2 153 THR CA   C  -5.732  -1.131  16.666 1.00 . B B . 304 THR CA   1 1 
        6 21793 2 2 153 THR CB   C  -5.021  -0.463  17.873 1.00 . B B . 304 THR CB   1 1 
        6 21794 2 2 153 THR CG2  C  -3.519  -0.372  17.645 1.00 . B B . 304 THR CG2  1 1 
        6 21795 2 2 153 THR H    H  -4.365  -2.733  16.447 1.00 . B B . 304 THR H    1 1 
        6 21796 2 2 153 THR HA   H  -6.797  -1.118  16.852 1.00 . B B . 304 THR HA   1 1 
        6 21797 2 2 153 THR HB   H  -5.195  -1.073  18.748 1.00 . B B . 304 THR HB   1 1 
        6 21798 2 2 153 THR HG1  H  -6.505   0.785  18.277 1.00 . B B . 304 THR HG1  1 1 
        6 21799 2 2 153 THR HG21 H  -3.116  -1.362  17.494 1.00 . B B . 304 THR HG21 1 1 
        6 21800 2 2 153 THR HG22 H  -3.054   0.078  18.509 1.00 . B B . 304 THR HG22 1 1 
        6 21801 2 2 153 THR HG23 H  -3.324   0.235  16.774 1.00 . B B . 304 THR HG23 1 1 
        6 21802 2 2 153 THR N    N  -5.319  -2.521  16.533 1.00 . B B . 304 THR N    1 1 
        6 21803 2 2 153 THR O    O  -5.540   0.866  15.325 1.00 . B B . 304 THR O    1 1 
        6 21804 2 2 153 THR OG1  O  -5.551   0.850  18.115 1.00 . B B . 304 THR OG1  1 1 
        6 21805 2 2 154 LEU C    C  -5.978  -0.625  12.051 1.00 . B B . 305 LEU C    1 1 
        6 21806 2 2 154 LEU CA   C  -4.816  -0.488  13.024 1.00 . B B . 305 LEU CA   1 1 
        6 21807 2 2 154 LEU CB   C  -3.566  -1.130  12.418 1.00 . B B . 305 LEU CB   1 1 
        6 21808 2 2 154 LEU CD1  C  -1.994  -0.218  14.152 1.00 . B B . 305 LEU CD1  1 1 
        6 21809 2 2 154 LEU CD2  C  -1.104  -1.142  12.018 1.00 . B B . 305 LEU CD2  1 1 
        6 21810 2 2 154 LEU CG   C  -2.251  -0.390  12.668 1.00 . B B . 305 LEU CG   1 1 
        6 21811 2 2 154 LEU H    H  -5.116  -2.073  14.400 1.00 . B B . 305 LEU H    1 1 
        6 21812 2 2 154 LEU HA   H  -4.623   0.561  13.192 1.00 . B B . 305 LEU HA   1 1 
        6 21813 2 2 154 LEU HB2  H  -3.471  -2.128  12.819 1.00 . B B . 305 LEU HB2  1 1 
        6 21814 2 2 154 LEU HB3  H  -3.710  -1.204  11.349 1.00 . B B . 305 LEU HB3  1 1 
        6 21815 2 2 154 LEU HD11 H  -1.958  -1.190  14.623 1.00 . B B . 305 LEU HD11 1 1 
        6 21816 2 2 154 LEU HD12 H  -2.791   0.365  14.590 1.00 . B B . 305 LEU HD12 1 1 
        6 21817 2 2 154 LEU HD13 H  -1.052   0.289  14.298 1.00 . B B . 305 LEU HD13 1 1 
        6 21818 2 2 154 LEU HD21 H  -1.016  -2.120  12.467 1.00 . B B . 305 LEU HD21 1 1 
        6 21819 2 2 154 LEU HD22 H  -0.184  -0.596  12.166 1.00 . B B . 305 LEU HD22 1 1 
        6 21820 2 2 154 LEU HD23 H  -1.296  -1.246  10.961 1.00 . B B . 305 LEU HD23 1 1 
        6 21821 2 2 154 LEU HG   H  -2.304   0.592  12.221 1.00 . B B . 305 LEU HG   1 1 
        6 21822 2 2 154 LEU N    N  -5.130  -1.095  14.314 1.00 . B B . 305 LEU N    1 1 
        6 21823 2 2 154 LEU O    O  -6.517   0.370  11.564 1.00 . B B . 305 LEU O    1 1 
        6 21824 2 2 155 PHE C    C  -8.776  -1.960  11.374 1.00 . B B . 306 PHE C    1 1 
        6 21825 2 2 155 PHE CA   C  -7.388  -2.127  10.776 1.00 . B B . 306 PHE CA   1 1 
        6 21826 2 2 155 PHE CB   C  -7.220  -3.534  10.197 1.00 . B B . 306 PHE CB   1 1 
        6 21827 2 2 155 PHE CD1  C  -5.469  -2.936   8.498 1.00 . B B . 306 PHE CD1  1 1 
        6 21828 2 2 155 PHE CD2  C  -5.058  -4.783   9.951 1.00 . B B . 306 PHE CD2  1 1 
        6 21829 2 2 155 PHE CE1  C  -4.245  -3.140   7.888 1.00 . B B . 306 PHE CE1  1 1 
        6 21830 2 2 155 PHE CE2  C  -3.835  -4.992   9.344 1.00 . B B . 306 PHE CE2  1 1 
        6 21831 2 2 155 PHE CG   C  -5.888  -3.755   9.536 1.00 . B B . 306 PHE CG   1 1 
        6 21832 2 2 155 PHE CZ   C  -3.429  -4.170   8.312 1.00 . B B . 306 PHE CZ   1 1 
        6 21833 2 2 155 PHE H    H  -5.948  -2.610  12.249 1.00 . B B . 306 PHE H    1 1 
        6 21834 2 2 155 PHE HA   H  -7.269  -1.407   9.979 1.00 . B B . 306 PHE HA   1 1 
        6 21835 2 2 155 PHE HB2  H  -7.320  -4.257  10.993 1.00 . B B . 306 PHE HB2  1 1 
        6 21836 2 2 155 PHE HB3  H  -7.992  -3.708   9.461 1.00 . B B . 306 PHE HB3  1 1 
        6 21837 2 2 155 PHE HD1  H  -6.107  -2.131   8.166 1.00 . B B . 306 PHE HD1  1 1 
        6 21838 2 2 155 PHE HD2  H  -5.375  -5.427  10.758 1.00 . B B . 306 PHE HD2  1 1 
        6 21839 2 2 155 PHE HE1  H  -3.930  -2.496   7.080 1.00 . B B . 306 PHE HE1  1 1 
        6 21840 2 2 155 PHE HE2  H  -3.195  -5.796   9.677 1.00 . B B . 306 PHE HE2  1 1 
        6 21841 2 2 155 PHE HZ   H  -2.473  -4.333   7.837 1.00 . B B . 306 PHE HZ   1 1 
        6 21842 2 2 155 PHE N    N  -6.361  -1.860  11.770 1.00 . B B . 306 PHE N    1 1 
        6 21843 2 2 155 PHE O    O  -9.256  -2.819  12.112 1.00 . B B . 306 PHE O    1 1 
        6 21844 2 2 156 SER C    C -11.768  -0.637  10.431 1.00 . B B . 307 SER C    1 1 
        6 21845 2 2 156 SER CA   C -10.742  -0.553  11.556 1.00 . B B . 307 SER CA   1 1 
        6 21846 2 2 156 SER CB   C -10.777   0.837  12.204 1.00 . B B . 307 SER CB   1 1 
        6 21847 2 2 156 SER H    H  -8.968  -0.192  10.477 1.00 . B B . 307 SER H    1 1 
        6 21848 2 2 156 SER HA   H -10.985  -1.293  12.304 1.00 . B B . 307 SER HA   1 1 
        6 21849 2 2 156 SER HB2  H -10.041   0.883  12.994 1.00 . B B . 307 SER HB2  1 1 
        6 21850 2 2 156 SER HB3  H -10.548   1.584  11.456 1.00 . B B . 307 SER HB3  1 1 
        6 21851 2 2 156 SER HG   H -12.448   1.874  12.281 1.00 . B B . 307 SER HG   1 1 
        6 21852 2 2 156 SER N    N  -9.409  -0.843  11.058 1.00 . B B . 307 SER N    1 1 
        6 21853 2 2 156 SER O    O -11.916   0.294   9.640 1.00 . B B . 307 SER O    1 1 
        6 21854 2 2 156 SER OG   O -12.052   1.118  12.754 1.00 . B B . 307 SER OG   1 1 
        6 21855 2 2 157 ALA C    C -14.782  -1.229   9.815 1.00 . B B . 308 ALA C    1 1 
        6 21856 2 2 157 ALA CA   C -13.521  -1.965   9.371 1.00 . B B . 308 ALA CA   1 1 
        6 21857 2 2 157 ALA CB   C -13.807  -3.448   9.179 1.00 . B B . 308 ALA CB   1 1 
        6 21858 2 2 157 ALA H    H -12.221  -2.513  10.957 1.00 . B B . 308 ALA H    1 1 
        6 21859 2 2 157 ALA HA   H -13.192  -1.558   8.426 1.00 . B B . 308 ALA HA   1 1 
        6 21860 2 2 157 ALA HB1  H -14.120  -3.880  10.118 1.00 . B B . 308 ALA HB1  1 1 
        6 21861 2 2 157 ALA HB2  H -12.914  -3.946   8.833 1.00 . B B . 308 ALA HB2  1 1 
        6 21862 2 2 157 ALA HB3  H -14.593  -3.572   8.448 1.00 . B B . 308 ALA HB3  1 1 
        6 21863 2 2 157 ALA N    N -12.446  -1.776  10.343 1.00 . B B . 308 ALA N    1 1 
        6 21864 2 2 157 ALA O    O -15.721  -1.047   9.043 1.00 . B B . 308 ALA O    1 1 
        6 21865 2 2 158 SER C    C -16.338   1.127  10.975 1.00 . B B . 309 SER C    1 1 
        6 21866 2 2 158 SER CA   C -15.928  -0.160  11.694 1.00 . B B . 309 SER CA   1 1 
        6 21867 2 2 158 SER CB   C -15.589   0.157  13.147 1.00 . B B . 309 SER CB   1 1 
        6 21868 2 2 158 SER H    H -13.961  -0.912  11.602 1.00 . B B . 309 SER H    1 1 
        6 21869 2 2 158 SER HA   H -16.751  -0.856  11.670 1.00 . B B . 309 SER HA   1 1 
        6 21870 2 2 158 SER HB2  H -14.889   0.979  13.180 1.00 . B B . 309 SER HB2  1 1 
        6 21871 2 2 158 SER HB3  H -16.491   0.431  13.674 1.00 . B B . 309 SER HB3  1 1 
        6 21872 2 2 158 SER HG   H -15.713  -1.543  14.129 1.00 . B B . 309 SER HG   1 1 
        6 21873 2 2 158 SER N    N -14.775  -0.796  11.070 1.00 . B B . 309 SER N    1 1 
        6 21874 2 2 158 SER O    O -17.504   1.526  11.012 1.00 . B B . 309 SER O    1 1 
        6 21875 2 2 158 SER OG   O -15.006  -0.966  13.789 1.00 . B B . 309 SER OG   1 1 
        6 21876 2 2 159 ASP C    C -16.276   2.905   8.322 1.00 . B B . 310 ASP C    1 1 
        6 21877 2 2 159 ASP CA   C -15.608   3.059   9.686 1.00 . B B . 310 ASP CA   1 1 
        6 21878 2 2 159 ASP CB   C -14.291   3.824   9.545 1.00 . B B . 310 ASP CB   1 1 
        6 21879 2 2 159 ASP CG   C -13.652   4.139  10.886 1.00 . B B . 310 ASP CG   1 1 
        6 21880 2 2 159 ASP H    H -14.489   1.359  10.262 1.00 . B B . 310 ASP H    1 1 
        6 21881 2 2 159 ASP HA   H -16.268   3.622  10.327 1.00 . B B . 310 ASP HA   1 1 
        6 21882 2 2 159 ASP HB2  H -13.596   3.231   8.970 1.00 . B B . 310 ASP HB2  1 1 
        6 21883 2 2 159 ASP HB3  H -14.479   4.757   9.028 1.00 . B B . 310 ASP HB3  1 1 
        6 21884 2 2 159 ASP N    N -15.379   1.765  10.320 1.00 . B B . 310 ASP N    1 1 
        6 21885 2 2 159 ASP O    O -16.716   3.886   7.725 1.00 . B B . 310 ASP O    1 1 
        6 21886 2 2 159 ASP OD1  O -13.143   3.206  11.547 1.00 . B B . 310 ASP OD1  1 1 
        6 21887 2 2 159 ASP OD2  O -13.648   5.321  11.291 1.00 . B B . 310 ASP OD2  1 1 
        6 21888 2 2 160 TYR C    C -18.535   1.435   6.759 1.00 . B B . 311 TYR C    1 1 
        6 21889 2 2 160 TYR CA   C -17.024   1.406   6.567 1.00 . B B . 311 TYR CA   1 1 
        6 21890 2 2 160 TYR CB   C -16.592   0.055   5.990 1.00 . B B . 311 TYR CB   1 1 
        6 21891 2 2 160 TYR CD1  C -15.081   0.382   3.998 1.00 . B B . 311 TYR CD1  1 1 
        6 21892 2 2 160 TYR CD2  C -14.075  -0.237   6.071 1.00 . B B . 311 TYR CD2  1 1 
        6 21893 2 2 160 TYR CE1  C -13.839   0.394   3.392 1.00 . B B . 311 TYR CE1  1 1 
        6 21894 2 2 160 TYR CE2  C -12.827  -0.226   5.471 1.00 . B B . 311 TYR CE2  1 1 
        6 21895 2 2 160 TYR CG   C -15.222   0.069   5.344 1.00 . B B . 311 TYR CG   1 1 
        6 21896 2 2 160 TYR CZ   C -12.716   0.088   4.130 1.00 . B B . 311 TYR CZ   1 1 
        6 21897 2 2 160 TYR H    H -15.965   0.927   8.338 1.00 . B B . 311 TYR H    1 1 
        6 21898 2 2 160 TYR HA   H -16.747   2.188   5.876 1.00 . B B . 311 TYR HA   1 1 
        6 21899 2 2 160 TYR HB2  H -16.575  -0.678   6.782 1.00 . B B . 311 TYR HB2  1 1 
        6 21900 2 2 160 TYR HB3  H -17.308  -0.252   5.241 1.00 . B B . 311 TYR HB3  1 1 
        6 21901 2 2 160 TYR HD1  H -15.962   0.622   3.421 1.00 . B B . 311 TYR HD1  1 1 
        6 21902 2 2 160 TYR HD2  H -14.165  -0.482   7.119 1.00 . B B . 311 TYR HD2  1 1 
        6 21903 2 2 160 TYR HE1  H -13.754   0.640   2.344 1.00 . B B . 311 TYR HE1  1 1 
        6 21904 2 2 160 TYR HE2  H -11.947  -0.467   6.050 1.00 . B B . 311 TYR HE2  1 1 
        6 21905 2 2 160 TYR HH   H -11.153  -0.808   3.420 1.00 . B B . 311 TYR HH   1 1 
        6 21906 2 2 160 TYR N    N -16.351   1.674   7.831 1.00 . B B . 311 TYR N    1 1 
        6 21907 2 2 160 TYR O    O -19.059   0.848   7.705 1.00 . B B . 311 TYR O    1 1 
        6 21908 2 2 160 TYR OH   O -11.479   0.110   3.525 1.00 . B B . 311 TYR OH   1 1 
        6 21909 2 2 161 GLU C    C -21.336   1.906   4.639 1.00 . B B . 312 GLU C    1 1 
        6 21910 2 2 161 GLU CA   C -20.672   2.272   5.965 1.00 . B B . 312 GLU CA   1 1 
        6 21911 2 2 161 GLU CB   C -21.017   3.710   6.368 1.00 . B B . 312 GLU CB   1 1 
        6 21912 2 2 161 GLU CD   C -23.103   3.004   7.599 1.00 . B B . 312 GLU CD   1 1 
        6 21913 2 2 161 GLU CG   C -22.499   3.953   6.586 1.00 . B B . 312 GLU CG   1 1 
        6 21914 2 2 161 GLU H    H -18.755   2.547   5.113 1.00 . B B . 312 GLU H    1 1 
        6 21915 2 2 161 GLU HA   H -21.023   1.598   6.732 1.00 . B B . 312 GLU HA   1 1 
        6 21916 2 2 161 GLU HB2  H -20.499   3.946   7.286 1.00 . B B . 312 GLU HB2  1 1 
        6 21917 2 2 161 GLU HB3  H -20.676   4.379   5.592 1.00 . B B . 312 GLU HB3  1 1 
        6 21918 2 2 161 GLU HG2  H -22.635   4.965   6.938 1.00 . B B . 312 GLU HG2  1 1 
        6 21919 2 2 161 GLU HG3  H -23.014   3.830   5.645 1.00 . B B . 312 GLU HG3  1 1 
        6 21920 2 2 161 GLU N    N -19.227   2.125   5.865 1.00 . B B . 312 GLU N    1 1 
        6 21921 2 2 161 GLU O    O -20.743   2.088   3.578 1.00 . B B . 312 GLU O    1 1 
        6 21922 2 2 161 GLU OE1  O -22.995   3.270   8.813 1.00 . B B . 312 GLU OE1  1 1 
        6 21923 2 2 161 GLU OE2  O -23.697   1.986   7.185 1.00 . B B . 312 GLU OE2  1 1 
        6 21924 2 2 162 VAL C    C -23.577   2.076   2.577 1.00 . B B . 313 VAL C    1 1 
        6 21925 2 2 162 VAL CA   C -23.276   0.922   3.527 1.00 . B B . 313 VAL CA   1 1 
        6 21926 2 2 162 VAL CB   C -24.599   0.218   3.904 1.00 . B B . 313 VAL CB   1 1 
        6 21927 2 2 162 VAL CG1  C -25.308  -0.309   2.663 1.00 . B B . 313 VAL CG1  1 1 
        6 21928 2 2 162 VAL CG2  C -24.341  -0.909   4.891 1.00 . B B . 313 VAL CG2  1 1 
        6 21929 2 2 162 VAL H    H -23.008   1.346   5.588 1.00 . B B . 313 VAL H    1 1 
        6 21930 2 2 162 VAL HA   H -22.645   0.206   3.019 1.00 . B B . 313 VAL HA   1 1 
        6 21931 2 2 162 VAL HB   H -25.244   0.943   4.379 1.00 . B B . 313 VAL HB   1 1 
        6 21932 2 2 162 VAL HG11 H -25.487   0.507   1.977 1.00 . B B . 313 VAL HG11 1 1 
        6 21933 2 2 162 VAL HG12 H -26.251  -0.752   2.948 1.00 . B B . 313 VAL HG12 1 1 
        6 21934 2 2 162 VAL HG13 H -24.689  -1.053   2.185 1.00 . B B . 313 VAL HG13 1 1 
        6 21935 2 2 162 VAL HG21 H -25.274  -1.397   5.132 1.00 . B B . 313 VAL HG21 1 1 
        6 21936 2 2 162 VAL HG22 H -23.903  -0.506   5.792 1.00 . B B . 313 VAL HG22 1 1 
        6 21937 2 2 162 VAL HG23 H -23.664  -1.625   4.449 1.00 . B B . 313 VAL HG23 1 1 
        6 21938 2 2 162 VAL N    N -22.561   1.390   4.710 1.00 . B B . 313 VAL N    1 1 
        6 21939 2 2 162 VAL O    O -24.116   3.103   2.987 1.00 . B B . 313 VAL O    1 1 
        6 21940 2 2 163 ALA C    C -24.916   3.087  -0.025 1.00 . B B . 314 ALA C    1 1 
        6 21941 2 2 163 ALA CA   C -23.438   2.921   0.301 1.00 . B B . 314 ALA CA   1 1 
        6 21942 2 2 163 ALA CB   C -22.666   2.579  -0.960 1.00 . B B . 314 ALA CB   1 1 
        6 21943 2 2 163 ALA H    H -22.823   1.040   1.042 1.00 . B B . 314 ALA H    1 1 
        6 21944 2 2 163 ALA HA   H -23.056   3.852   0.687 1.00 . B B . 314 ALA HA   1 1 
        6 21945 2 2 163 ALA HB1  H -23.051   1.662  -1.379 1.00 . B B . 314 ALA HB1  1 1 
        6 21946 2 2 163 ALA HB2  H -21.620   2.455  -0.720 1.00 . B B . 314 ALA HB2  1 1 
        6 21947 2 2 163 ALA HB3  H -22.779   3.379  -1.678 1.00 . B B . 314 ALA HB3  1 1 
        6 21948 2 2 163 ALA N    N -23.230   1.893   1.309 1.00 . B B . 314 ALA N    1 1 
        6 21949 2 2 163 ALA O    O -25.559   2.156  -0.512 1.00 . B B . 314 ALA O    1 1 
        6 21950 2 2 164 PRO C    C -27.162   4.568  -1.554 1.00 . B B . 315 PRO C    1 1 
        6 21951 2 2 164 PRO CA   C -26.868   4.592  -0.053 1.00 . B B . 315 PRO CA   1 1 
        6 21952 2 2 164 PRO CB   C -27.050   6.014   0.504 1.00 . B B . 315 PRO CB   1 1 
        6 21953 2 2 164 PRO CD   C -24.772   5.417   0.864 1.00 . B B . 315 PRO CD   1 1 
        6 21954 2 2 164 PRO CG   C -25.898   6.230   1.426 1.00 . B B . 315 PRO CG   1 1 
        6 21955 2 2 164 PRO HA   H -27.538   3.913   0.453 1.00 . B B . 315 PRO HA   1 1 
        6 21956 2 2 164 PRO HB2  H -27.040   6.726  -0.310 1.00 . B B . 315 PRO HB2  1 1 
        6 21957 2 2 164 PRO HB3  H -27.990   6.078   1.032 1.00 . B B . 315 PRO HB3  1 1 
        6 21958 2 2 164 PRO HD2  H -24.223   5.987   0.127 1.00 . B B . 315 PRO HD2  1 1 
        6 21959 2 2 164 PRO HD3  H -24.115   5.082   1.653 1.00 . B B . 315 PRO HD3  1 1 
        6 21960 2 2 164 PRO HG2  H -25.633   7.277   1.445 1.00 . B B . 315 PRO HG2  1 1 
        6 21961 2 2 164 PRO HG3  H -26.150   5.886   2.417 1.00 . B B . 315 PRO HG3  1 1 
        6 21962 2 2 164 PRO N    N -25.466   4.279   0.241 1.00 . B B . 315 PRO N    1 1 
        6 21963 2 2 164 PRO O    O -26.300   4.911  -2.371 1.00 . B B . 315 PRO O    1 1 
        6 21964 2 2 165 PRO C    C -28.577   5.431  -4.061 1.00 . B B . 316 PRO C    1 1 
        6 21965 2 2 165 PRO CA   C -28.818   4.108  -3.334 1.00 . B B . 316 PRO CA   1 1 
        6 21966 2 2 165 PRO CB   C -30.316   3.825  -3.223 1.00 . B B . 316 PRO CB   1 1 
        6 21967 2 2 165 PRO CD   C -29.423   3.641  -1.020 1.00 . B B . 316 PRO CD   1 1 
        6 21968 2 2 165 PRO CG   C -30.459   3.073  -1.948 1.00 . B B . 316 PRO CG   1 1 
        6 21969 2 2 165 PRO HA   H -28.337   3.308  -3.877 1.00 . B B . 316 PRO HA   1 1 
        6 21970 2 2 165 PRO HB2  H -30.860   4.756  -3.197 1.00 . B B . 316 PRO HB2  1 1 
        6 21971 2 2 165 PRO HB3  H -30.638   3.235  -4.068 1.00 . B B . 316 PRO HB3  1 1 
        6 21972 2 2 165 PRO HD2  H -29.841   4.446  -0.436 1.00 . B B . 316 PRO HD2  1 1 
        6 21973 2 2 165 PRO HD3  H -29.028   2.870  -0.374 1.00 . B B . 316 PRO HD3  1 1 
        6 21974 2 2 165 PRO HG2  H -31.448   3.223  -1.543 1.00 . B B . 316 PRO HG2  1 1 
        6 21975 2 2 165 PRO HG3  H -30.276   2.022  -2.118 1.00 . B B . 316 PRO HG3  1 1 
        6 21976 2 2 165 PRO N    N -28.378   4.144  -1.933 1.00 . B B . 316 PRO N    1 1 
        6 21977 2 2 165 PRO O    O -28.107   5.445  -5.198 1.00 . B B . 316 PRO O    1 1 
        6 21978 2 2 166 GLU C    C -27.213   8.156  -4.237 1.00 . B B . 317 GLU C    1 1 
        6 21979 2 2 166 GLU CA   C -28.689   7.863  -3.994 1.00 . B B . 317 GLU CA   1 1 
        6 21980 2 2 166 GLU CB   C -29.308   8.978  -3.143 1.00 . B B . 317 GLU CB   1 1 
        6 21981 2 2 166 GLU CD   C -30.248   7.856  -1.106 1.00 . B B . 317 GLU CD   1 1 
        6 21982 2 2 166 GLU CG   C -29.184   8.782  -1.643 1.00 . B B . 317 GLU CG   1 1 
        6 21983 2 2 166 GLU H    H -29.239   6.473  -2.478 1.00 . B B . 317 GLU H    1 1 
        6 21984 2 2 166 GLU HA   H -29.189   7.851  -4.951 1.00 . B B . 317 GLU HA   1 1 
        6 21985 2 2 166 GLU HB2  H -28.828   9.909  -3.397 1.00 . B B . 317 GLU HB2  1 1 
        6 21986 2 2 166 GLU HB3  H -30.357   9.050  -3.385 1.00 . B B . 317 GLU HB3  1 1 
        6 21987 2 2 166 GLU HG2  H -28.213   8.360  -1.426 1.00 . B B . 317 GLU HG2  1 1 
        6 21988 2 2 166 GLU HG3  H -29.277   9.742  -1.157 1.00 . B B . 317 GLU HG3  1 1 
        6 21989 2 2 166 GLU N    N -28.879   6.544  -3.395 1.00 . B B . 317 GLU N    1 1 
        6 21990 2 2 166 GLU O    O -26.867   8.892  -5.163 1.00 . B B . 317 GLU O    1 1 
        6 21991 2 2 166 GLU OE1  O -31.420   8.274  -1.027 1.00 . B B . 317 GLU OE1  1 1 
        6 21992 2 2 166 GLU OE2  O -29.925   6.699  -0.785 1.00 . B B . 317 GLU OE2  1 1 
        6 21993 2 2 167 TYR C    C -24.496   7.009  -4.887 1.00 . B B . 318 TYR C    1 1 
        6 21994 2 2 167 TYR CA   C -24.912   7.736  -3.619 1.00 . B B . 318 TYR CA   1 1 
        6 21995 2 2 167 TYR CB   C -24.118   7.198  -2.426 1.00 . B B . 318 TYR CB   1 1 
        6 21996 2 2 167 TYR CD1  C -21.757   6.912  -3.315 1.00 . B B . 318 TYR CD1  1 1 
        6 21997 2 2 167 TYR CD2  C -22.157   8.593  -1.670 1.00 . B B . 318 TYR CD2  1 1 
        6 21998 2 2 167 TYR CE1  C -20.421   7.266  -3.360 1.00 . B B . 318 TYR CE1  1 1 
        6 21999 2 2 167 TYR CE2  C -20.824   8.949  -1.709 1.00 . B B . 318 TYR CE2  1 1 
        6 22000 2 2 167 TYR CG   C -22.648   7.571  -2.470 1.00 . B B . 318 TYR CG   1 1 
        6 22001 2 2 167 TYR CZ   C -19.961   8.286  -2.552 1.00 . B B . 318 TYR CZ   1 1 
        6 22002 2 2 167 TYR H    H -26.670   7.024  -2.679 1.00 . B B . 318 TYR H    1 1 
        6 22003 2 2 167 TYR HA   H -24.709   8.789  -3.736 1.00 . B B . 318 TYR HA   1 1 
        6 22004 2 2 167 TYR HB2  H -24.537   7.597  -1.514 1.00 . B B . 318 TYR HB2  1 1 
        6 22005 2 2 167 TYR HB3  H -24.189   6.120  -2.410 1.00 . B B . 318 TYR HB3  1 1 
        6 22006 2 2 167 TYR HD1  H -22.122   6.111  -3.945 1.00 . B B . 318 TYR HD1  1 1 
        6 22007 2 2 167 TYR HD2  H -22.833   9.112  -1.008 1.00 . B B . 318 TYR HD2  1 1 
        6 22008 2 2 167 TYR HE1  H -19.744   6.744  -4.021 1.00 . B B . 318 TYR HE1  1 1 
        6 22009 2 2 167 TYR HE2  H -20.462   9.747  -1.077 1.00 . B B . 318 TYR HE2  1 1 
        6 22010 2 2 167 TYR HH   H -18.356   8.932  -1.715 1.00 . B B . 318 TYR HH   1 1 
        6 22011 2 2 167 TYR N    N -26.343   7.575  -3.421 1.00 . B B . 318 TYR N    1 1 
        6 22012 2 2 167 TYR O    O -23.696   7.513  -5.666 1.00 . B B . 318 TYR O    1 1 
        6 22013 2 2 167 TYR OH   O -18.636   8.648  -2.593 1.00 . B B . 318 TYR OH   1 1 
        6 22014 2 2 168 HIS C    C -25.173   5.822  -7.545 1.00 . B B . 319 HIS C    1 1 
        6 22015 2 2 168 HIS CA   C -24.782   5.043  -6.295 1.00 . B B . 319 HIS CA   1 1 
        6 22016 2 2 168 HIS CB   C -25.536   3.709  -6.267 1.00 . B B . 319 HIS CB   1 1 
        6 22017 2 2 168 HIS CD2  C -24.484   2.765  -4.082 1.00 . B B . 319 HIS CD2  1 1 
        6 22018 2 2 168 HIS CE1  C -24.301   0.673  -4.706 1.00 . B B . 319 HIS CE1  1 1 
        6 22019 2 2 168 HIS CG   C -24.947   2.677  -5.352 1.00 . B B . 319 HIS CG   1 1 
        6 22020 2 2 168 HIS H    H -25.702   5.480  -4.434 1.00 . B B . 319 HIS H    1 1 
        6 22021 2 2 168 HIS HA   H -23.721   4.849  -6.322 1.00 . B B . 319 HIS HA   1 1 
        6 22022 2 2 168 HIS HB2  H -26.551   3.891  -5.945 1.00 . B B . 319 HIS HB2  1 1 
        6 22023 2 2 168 HIS HB3  H -25.553   3.297  -7.265 1.00 . B B . 319 HIS HB3  1 1 
        6 22024 2 2 168 HIS HD1  H -25.079   0.960  -6.579 1.00 . B B . 319 HIS HD1  1 1 
        6 22025 2 2 168 HIS HD2  H -24.424   3.661  -3.480 1.00 . B B . 319 HIS HD2  1 1 
        6 22026 2 2 168 HIS HE1  H -24.087  -0.386  -4.704 1.00 . B B . 319 HIS HE1  1 1 
        6 22027 2 2 168 HIS HE2  H -23.860   1.231  -2.789 1.00 . B B . 319 HIS HE2  1 1 
        6 22028 2 2 168 HIS N    N -25.066   5.828  -5.098 1.00 . B B . 319 HIS N    1 1 
        6 22029 2 2 168 HIS ND1  N -24.815   1.353  -5.711 1.00 . B B . 319 HIS ND1  1 1 
        6 22030 2 2 168 HIS NE2  N -24.090   1.504  -3.704 1.00 . B B . 319 HIS NE2  1 1 
        6 22031 2 2 168 HIS O    O -24.536   5.700  -8.592 1.00 . B B . 319 HIS O    1 1 
        6 22032 2 2 169 ARG C    C -25.804   8.595  -8.866 1.00 . B B . 320 ARG C    1 1 
        6 22033 2 2 169 ARG CA   C -26.717   7.413  -8.541 1.00 . B B . 320 ARG CA   1 1 
        6 22034 2 2 169 ARG CB   C -28.135   7.911  -8.251 1.00 . B B . 320 ARG CB   1 1 
        6 22035 2 2 169 ARG CD   C -30.540   7.332  -7.824 1.00 . B B . 320 ARG CD   1 1 
        6 22036 2 2 169 ARG CG   C -29.125   6.796  -7.961 1.00 . B B . 320 ARG CG   1 1 
        6 22037 2 2 169 ARG CZ   C -31.535   9.083  -9.257 1.00 . B B . 320 ARG CZ   1 1 
        6 22038 2 2 169 ARG H    H -26.651   6.717  -6.545 1.00 . B B . 320 ARG H    1 1 
        6 22039 2 2 169 ARG HA   H -26.750   6.760  -9.399 1.00 . B B . 320 ARG HA   1 1 
        6 22040 2 2 169 ARG HB2  H -28.105   8.568  -7.394 1.00 . B B . 320 ARG HB2  1 1 
        6 22041 2 2 169 ARG HB3  H -28.490   8.464  -9.107 1.00 . B B . 320 ARG HB3  1 1 
        6 22042 2 2 169 ARG HD2  H -31.183   6.533  -7.486 1.00 . B B . 320 ARG HD2  1 1 
        6 22043 2 2 169 ARG HD3  H -30.538   8.126  -7.092 1.00 . B B . 320 ARG HD3  1 1 
        6 22044 2 2 169 ARG HE   H -31.044   7.238  -9.867 1.00 . B B . 320 ARG HE   1 1 
        6 22045 2 2 169 ARG HG2  H -29.098   6.084  -8.772 1.00 . B B . 320 ARG HG2  1 1 
        6 22046 2 2 169 ARG HG3  H -28.842   6.310  -7.040 1.00 . B B . 320 ARG HG3  1 1 
        6 22047 2 2 169 ARG HH11 H -31.282   9.632  -7.319 1.00 . B B . 320 ARG HH11 1 1 
        6 22048 2 2 169 ARG HH12 H -31.926  10.864  -8.371 1.00 . B B . 320 ARG HH12 1 1 
        6 22049 2 2 169 ARG HH21 H -31.951   8.834 -11.227 1.00 . B B . 320 ARG HH21 1 1 
        6 22050 2 2 169 ARG HH22 H -32.357  10.396 -10.570 1.00 . B B . 320 ARG HH22 1 1 
        6 22051 2 2 169 ARG N    N -26.209   6.639  -7.418 1.00 . B B . 320 ARG N    1 1 
        6 22052 2 2 169 ARG NE   N -31.056   7.851  -9.092 1.00 . B B . 320 ARG NE   1 1 
        6 22053 2 2 169 ARG NH1  N -31.593   9.923  -8.236 1.00 . B B . 320 ARG NH1  1 1 
        6 22054 2 2 169 ARG NH2  N -31.979   9.468 -10.445 1.00 . B B . 320 ARG NH2  1 1 
        6 22055 2 2 169 ARG O    O -25.834   9.114  -9.981 1.00 . B B . 320 ARG O    1 1 
        6 22056 2 2 170 LYS C    C -22.634   9.637  -8.242 1.00 . B B . 321 LYS C    1 1 
        6 22057 2 2 170 LYS CA   C -24.074  10.135  -8.140 1.00 . B B . 321 LYS CA   1 1 
        6 22058 2 2 170 LYS CB   C -24.195  11.199  -7.041 1.00 . B B . 321 LYS CB   1 1 
        6 22059 2 2 170 LYS CD   C -23.836  11.865  -4.651 1.00 . B B . 321 LYS CD   1 1 
        6 22060 2 2 170 LYS CE   C -23.066  11.581  -3.370 1.00 . B B . 321 LYS CE   1 1 
        6 22061 2 2 170 LYS CG   C -23.591  10.797  -5.704 1.00 . B B . 321 LYS CG   1 1 
        6 22062 2 2 170 LYS H    H -25.013   8.591  -7.021 1.00 . B B . 321 LYS H    1 1 
        6 22063 2 2 170 LYS HA   H -24.345  10.581  -9.082 1.00 . B B . 321 LYS HA   1 1 
        6 22064 2 2 170 LYS HB2  H -23.701  12.099  -7.373 1.00 . B B . 321 LYS HB2  1 1 
        6 22065 2 2 170 LYS HB3  H -25.242  11.416  -6.885 1.00 . B B . 321 LYS HB3  1 1 
        6 22066 2 2 170 LYS HD2  H -23.523  12.821  -5.041 1.00 . B B . 321 LYS HD2  1 1 
        6 22067 2 2 170 LYS HD3  H -24.892  11.895  -4.425 1.00 . B B . 321 LYS HD3  1 1 
        6 22068 2 2 170 LYS HE2  H -23.471  12.190  -2.576 1.00 . B B . 321 LYS HE2  1 1 
        6 22069 2 2 170 LYS HE3  H -23.190  10.537  -3.122 1.00 . B B . 321 LYS HE3  1 1 
        6 22070 2 2 170 LYS HG2  H -24.043   9.872  -5.378 1.00 . B B . 321 LYS HG2  1 1 
        6 22071 2 2 170 LYS HG3  H -22.528  10.659  -5.826 1.00 . B B . 321 LYS HG3  1 1 
        6 22072 2 2 170 LYS HZ1  H -21.182  11.250  -4.230 1.00 . B B . 321 LYS HZ1  1 1 
        6 22073 2 2 170 LYS HZ2  H -21.124  11.718  -2.597 1.00 . B B . 321 LYS HZ2  1 1 
        6 22074 2 2 170 LYS HZ3  H -21.470  12.866  -3.794 1.00 . B B . 321 LYS HZ3  1 1 
        6 22075 2 2 170 LYS N    N -24.992   9.023  -7.903 1.00 . B B . 321 LYS N    1 1 
        6 22076 2 2 170 LYS NZ   N -21.613  11.871  -3.509 1.00 . B B . 321 LYS NZ   1 1 
        6 22077 2 2 170 LYS O    O -21.721  10.402  -8.544 1.00 . B B . 321 LYS O    1 1 
        6 22078 2 2 171 ALA C    C -20.591   7.690  -9.474 1.00 . B B . 322 ALA C    1 1 
        6 22079 2 2 171 ALA CA   C -21.125   7.734  -8.049 1.00 . B B . 322 ALA CA   1 1 
        6 22080 2 2 171 ALA CB   C -21.168   6.330  -7.460 1.00 . B B . 322 ALA CB   1 1 
        6 22081 2 2 171 ALA H    H -23.221   7.786  -7.787 1.00 . B B . 322 ALA H    1 1 
        6 22082 2 2 171 ALA HA   H -20.460   8.334  -7.443 1.00 . B B . 322 ALA HA   1 1 
        6 22083 2 2 171 ALA HB1  H -21.579   6.372  -6.462 1.00 . B B . 322 ALA HB1  1 1 
        6 22084 2 2 171 ALA HB2  H -20.167   5.923  -7.421 1.00 . B B . 322 ALA HB2  1 1 
        6 22085 2 2 171 ALA HB3  H -21.789   5.700  -8.079 1.00 . B B . 322 ALA HB3  1 1 
        6 22086 2 2 171 ALA N    N -22.448   8.344  -8.005 1.00 . B B . 322 ALA N    1 1 
        6 22087 2 2 171 ALA O    O -19.382   7.751  -9.701 1.00 . B B . 322 ALA O    1 1 
        6 22088 2 2 172 VAL C    C -21.977   8.493 -12.662 1.00 . B B . 323 VAL C    1 1 
        6 22089 2 2 172 VAL CA   C -21.125   7.530 -11.833 1.00 . B B . 323 VAL CA   1 1 
        6 22090 2 2 172 VAL CB   C -21.219   6.081 -12.378 1.00 . B B . 323 VAL CB   1 1 
        6 22091 2 2 172 VAL CG1  C -22.588   5.465 -12.103 1.00 . B B . 323 VAL CG1  1 1 
        6 22092 2 2 172 VAL CG2  C -20.895   6.042 -13.862 1.00 . B B . 323 VAL CG2  1 1 
        6 22093 2 2 172 VAL H    H -22.449   7.584 -10.192 1.00 . B B . 323 VAL H    1 1 
        6 22094 2 2 172 VAL HA   H -20.092   7.846 -11.903 1.00 . B B . 323 VAL HA   1 1 
        6 22095 2 2 172 VAL HB   H -20.480   5.484 -11.862 1.00 . B B . 323 VAL HB   1 1 
        6 22096 2 2 172 VAL HG11 H -22.759   5.431 -11.036 1.00 . B B . 323 VAL HG11 1 1 
        6 22097 2 2 172 VAL HG12 H -22.618   4.462 -12.502 1.00 . B B . 323 VAL HG12 1 1 
        6 22098 2 2 172 VAL HG13 H -23.354   6.065 -12.572 1.00 . B B . 323 VAL HG13 1 1 
        6 22099 2 2 172 VAL HG21 H -19.906   6.447 -14.027 1.00 . B B . 323 VAL HG21 1 1 
        6 22100 2 2 172 VAL HG22 H -21.620   6.631 -14.405 1.00 . B B . 323 VAL HG22 1 1 
        6 22101 2 2 172 VAL HG23 H -20.928   5.021 -14.211 1.00 . B B . 323 VAL HG23 1 1 
        6 22102 2 2 172 VAL N    N -21.499   7.597 -10.432 1.00 . B B . 323 VAL N    1 1 
        6 22103 2 2 172 VAL O    O -21.456   9.561 -13.040 1.00 . B B . 323 VAL O    1 1 
        6 22104 2 2 172 VAL OXT  O -23.171   8.207 -12.894 1.00 . B B . 323 VAL OXT  1 1 
        7 22105 1 1   1 SER C    C   7.682  25.751  -8.962 1.00 . A A .  66 SER C    1 1 
        7 22106 1 1   1 SER CA   C   7.035  27.016  -8.403 1.00 . A A .  66 SER CA   1 1 
        7 22107 1 1   1 SER CB   C   6.918  26.923  -6.881 1.00 . A A .  66 SER CB   1 1 
        7 22108 1 1   1 SER H1   H   5.061  26.438  -8.709 1.00 . A A .  66 SER H1   1 1 
        7 22109 1 1   1 SER H2   H   5.771  27.215 -10.040 1.00 . A A .  66 SER H2   1 1 
        7 22110 1 1   1 SER H3   H   5.294  28.118  -8.687 1.00 . A A .  66 SER H3   1 1 
        7 22111 1 1   1 SER HA   H   7.649  27.866  -8.662 1.00 . A A .  66 SER HA   1 1 
        7 22112 1 1   1 SER HB2  H   6.434  25.993  -6.616 1.00 . A A .  66 SER HB2  1 1 
        7 22113 1 1   1 SER HB3  H   7.905  26.952  -6.444 1.00 . A A .  66 SER HB3  1 1 
        7 22114 1 1   1 SER HG   H   6.718  28.549  -5.792 1.00 . A A .  66 SER HG   1 1 
        7 22115 1 1   1 SER N    N   5.698  27.211  -8.998 1.00 . A A .  66 SER N    1 1 
        7 22116 1 1   1 SER O    O   8.626  25.822  -9.756 1.00 . A A .  66 SER O    1 1 
        7 22117 1 1   1 SER OG   O   6.153  27.999  -6.358 1.00 . A A .  66 SER OG   1 1 
        7 22118 1 1   2 ASN C    C   6.837  22.182  -8.369 1.00 . A A .  67 ASN C    1 1 
        7 22119 1 1   2 ASN CA   C   7.646  23.300  -9.011 1.00 . A A .  67 ASN CA   1 1 
        7 22120 1 1   2 ASN CB   C   9.140  23.100  -8.686 1.00 . A A .  67 ASN CB   1 1 
        7 22121 1 1   2 ASN CG   C   9.483  23.275  -7.213 1.00 . A A .  67 ASN CG   1 1 
        7 22122 1 1   2 ASN H    H   6.390  24.617  -7.933 1.00 . A A .  67 ASN H    1 1 
        7 22123 1 1   2 ASN HA   H   7.511  23.251 -10.081 1.00 . A A .  67 ASN HA   1 1 
        7 22124 1 1   2 ASN HB2  H   9.430  22.102  -8.983 1.00 . A A .  67 ASN HB2  1 1 
        7 22125 1 1   2 ASN HB3  H   9.716  23.816  -9.253 1.00 . A A .  67 ASN HB3  1 1 
        7 22126 1 1   2 ASN HD21 H  11.377  23.626  -7.693 1.00 . A A .  67 ASN HD21 1 1 
        7 22127 1 1   2 ASN HD22 H  11.005  23.688  -6.005 1.00 . A A .  67 ASN HD22 1 1 
        7 22128 1 1   2 ASN N    N   7.153  24.598  -8.557 1.00 . A A .  67 ASN N    1 1 
        7 22129 1 1   2 ASN ND2  N  10.747  23.555  -6.944 1.00 . A A .  67 ASN ND2  1 1 
        7 22130 1 1   2 ASN O    O   5.852  22.437  -7.671 1.00 . A A .  67 ASN O    1 1 
        7 22131 1 1   2 ASN OD1  O   8.638  23.125  -6.327 1.00 . A A .  67 ASN OD1  1 1 
        7 22132 1 1   3 ALA C    C   7.535  19.226  -6.909 1.00 . A A .  68 ALA C    1 1 
        7 22133 1 1   3 ALA CA   C   6.621  19.804  -7.980 1.00 . A A .  68 ALA CA   1 1 
        7 22134 1 1   3 ALA CB   C   6.266  18.745  -9.013 1.00 . A A .  68 ALA CB   1 1 
        7 22135 1 1   3 ALA H    H   7.998  20.807  -9.225 1.00 . A A .  68 ALA H    1 1 
        7 22136 1 1   3 ALA HA   H   5.706  20.141  -7.512 1.00 . A A .  68 ALA HA   1 1 
        7 22137 1 1   3 ALA HB1  H   5.594  19.168  -9.745 1.00 . A A .  68 ALA HB1  1 1 
        7 22138 1 1   3 ALA HB2  H   5.786  17.911  -8.524 1.00 . A A .  68 ALA HB2  1 1 
        7 22139 1 1   3 ALA HB3  H   7.165  18.405  -9.505 1.00 . A A .  68 ALA HB3  1 1 
        7 22140 1 1   3 ALA N    N   7.250  20.950  -8.607 1.00 . A A .  68 ALA N    1 1 
        7 22141 1 1   3 ALA O    O   8.472  18.482  -7.213 1.00 . A A .  68 ALA O    1 1 
        7 22142 1 1   4 GLY C    C   7.706  17.660  -4.211 1.00 . A A .  69 GLY C    1 1 
        7 22143 1 1   4 GLY CA   C   8.049  19.093  -4.544 1.00 . A A .  69 GLY CA   1 1 
        7 22144 1 1   4 GLY H    H   6.527  20.215  -5.493 1.00 . A A .  69 GLY H    1 1 
        7 22145 1 1   4 GLY HA2  H   9.098  19.154  -4.792 1.00 . A A .  69 GLY HA2  1 1 
        7 22146 1 1   4 GLY HA3  H   7.856  19.708  -3.677 1.00 . A A .  69 GLY HA3  1 1 
        7 22147 1 1   4 GLY N    N   7.269  19.591  -5.661 1.00 . A A .  69 GLY N    1 1 
        7 22148 1 1   4 GLY O    O   7.220  17.356  -3.121 1.00 . A A .  69 GLY O    1 1 
        7 22149 1 1   5 ARG C    C   8.822  14.562  -5.565 1.00 . A A .  70 ARG C    1 1 
        7 22150 1 1   5 ARG CA   C   7.654  15.372  -5.033 1.00 . A A .  70 ARG CA   1 1 
        7 22151 1 1   5 ARG CB   C   6.389  15.004  -5.811 1.00 . A A .  70 ARG CB   1 1 
        7 22152 1 1   5 ARG CD   C   3.997  15.516  -6.360 1.00 . A A .  70 ARG CD   1 1 
        7 22153 1 1   5 ARG CG   C   5.201  15.906  -5.525 1.00 . A A .  70 ARG CG   1 1 
        7 22154 1 1   5 ARG CZ   C   1.720  16.335  -6.819 1.00 . A A .  70 ARG CZ   1 1 
        7 22155 1 1   5 ARG H    H   8.339  17.112  -6.013 1.00 . A A .  70 ARG H    1 1 
        7 22156 1 1   5 ARG HA   H   7.513  15.154  -3.986 1.00 . A A .  70 ARG HA   1 1 
        7 22157 1 1   5 ARG HB2  H   6.606  15.056  -6.867 1.00 . A A .  70 ARG HB2  1 1 
        7 22158 1 1   5 ARG HB3  H   6.113  13.990  -5.560 1.00 . A A .  70 ARG HB3  1 1 
        7 22159 1 1   5 ARG HD2  H   4.311  15.393  -7.385 1.00 . A A .  70 ARG HD2  1 1 
        7 22160 1 1   5 ARG HD3  H   3.609  14.577  -5.991 1.00 . A A .  70 ARG HD3  1 1 
        7 22161 1 1   5 ARG HE   H   3.152  17.385  -5.882 1.00 . A A .  70 ARG HE   1 1 
        7 22162 1 1   5 ARG HG2  H   4.943  15.825  -4.480 1.00 . A A .  70 ARG HG2  1 1 
        7 22163 1 1   5 ARG HG3  H   5.471  16.928  -5.754 1.00 . A A .  70 ARG HG3  1 1 
        7 22164 1 1   5 ARG HH11 H   2.074  14.421  -7.398 1.00 . A A .  70 ARG HH11 1 1 
        7 22165 1 1   5 ARG HH12 H   0.482  15.024  -7.764 1.00 . A A .  70 ARG HH12 1 1 
        7 22166 1 1   5 ARG HH21 H   1.063  18.204  -6.359 1.00 . A A .  70 ARG HH21 1 1 
        7 22167 1 1   5 ARG HH22 H  -0.101  17.183  -7.152 1.00 . A A .  70 ARG HH22 1 1 
        7 22168 1 1   5 ARG N    N   7.945  16.787  -5.174 1.00 . A A .  70 ARG N    1 1 
        7 22169 1 1   5 ARG NE   N   2.936  16.518  -6.308 1.00 . A A .  70 ARG NE   1 1 
        7 22170 1 1   5 ARG NH1  N   1.401  15.168  -7.369 1.00 . A A .  70 ARG NH1  1 1 
        7 22171 1 1   5 ARG NH2  N   0.824  17.318  -6.775 1.00 . A A .  70 ARG NH2  1 1 
        7 22172 1 1   5 ARG O    O   9.231  13.573  -4.955 1.00 . A A .  70 ARG O    1 1 
        7 22173 1 1   6 GLN C    C  10.006  12.960  -7.887 1.00 . A A .  71 GLN C    1 1 
        7 22174 1 1   6 GLN CA   C  10.450  14.334  -7.399 1.00 . A A .  71 GLN CA   1 1 
        7 22175 1 1   6 GLN CB   C  11.682  14.199  -6.490 1.00 . A A .  71 GLN CB   1 1 
        7 22176 1 1   6 GLN CD   C  12.627  16.462  -7.098 1.00 . A A .  71 GLN CD   1 1 
        7 22177 1 1   6 GLN CG   C  12.220  15.525  -5.979 1.00 . A A .  71 GLN CG   1 1 
        7 22178 1 1   6 GLN H    H   8.996  15.831  -7.100 1.00 . A A .  71 GLN H    1 1 
        7 22179 1 1   6 GLN HA   H  10.715  14.933  -8.258 1.00 . A A .  71 GLN HA   1 1 
        7 22180 1 1   6 GLN HB2  H  11.420  13.591  -5.637 1.00 . A A .  71 GLN HB2  1 1 
        7 22181 1 1   6 GLN HB3  H  12.468  13.707  -7.043 1.00 . A A .  71 GLN HB3  1 1 
        7 22182 1 1   6 GLN HE21 H  14.469  15.717  -7.081 1.00 . A A .  71 GLN HE21 1 1 
        7 22183 1 1   6 GLN HE22 H  14.173  16.977  -8.238 1.00 . A A .  71 GLN HE22 1 1 
        7 22184 1 1   6 GLN HG2  H  11.455  16.007  -5.388 1.00 . A A .  71 GLN HG2  1 1 
        7 22185 1 1   6 GLN HG3  H  13.084  15.333  -5.358 1.00 . A A .  71 GLN HG3  1 1 
        7 22186 1 1   6 GLN N    N   9.356  15.012  -6.707 1.00 . A A .  71 GLN N    1 1 
        7 22187 1 1   6 GLN NE2  N  13.879  16.377  -7.515 1.00 . A A .  71 GLN NE2  1 1 
        7 22188 1 1   6 GLN O    O   8.857  12.557  -7.695 1.00 . A A .  71 GLN O    1 1 
        7 22189 1 1   6 GLN OE1  O  11.824  17.258  -7.584 1.00 . A A .  71 GLN OE1  1 1 
        7 22190 1 1   7 VAL C    C  11.152   9.962  -7.820 1.00 . A A .  72 VAL C    1 1 
        7 22191 1 1   7 VAL CA   C  10.643  10.881  -8.923 1.00 . A A .  72 VAL CA   1 1 
        7 22192 1 1   7 VAL CB   C  11.290  10.507 -10.278 1.00 . A A .  72 VAL CB   1 1 
        7 22193 1 1   7 VAL CG1  C  10.727  11.378 -11.390 1.00 . A A .  72 VAL CG1  1 1 
        7 22194 1 1   7 VAL CG2  C  12.806  10.625 -10.224 1.00 . A A .  72 VAL CG2  1 1 
        7 22195 1 1   7 VAL H    H  11.761  12.674  -8.795 1.00 . A A .  72 VAL H    1 1 
        7 22196 1 1   7 VAL HA   H   9.573  10.759  -9.010 1.00 . A A .  72 VAL HA   1 1 
        7 22197 1 1   7 VAL HB   H  11.039   9.480 -10.500 1.00 . A A .  72 VAL HB   1 1 
        7 22198 1 1   7 VAL HG11 H  11.207  11.126 -12.323 1.00 . A A .  72 VAL HG11 1 1 
        7 22199 1 1   7 VAL HG12 H  10.911  12.418 -11.160 1.00 . A A .  72 VAL HG12 1 1 
        7 22200 1 1   7 VAL HG13 H   9.665  11.209 -11.475 1.00 . A A .  72 VAL HG13 1 1 
        7 22201 1 1   7 VAL HG21 H  13.188   9.993  -9.434 1.00 . A A .  72 VAL HG21 1 1 
        7 22202 1 1   7 VAL HG22 H  13.081  11.651 -10.029 1.00 . A A .  72 VAL HG22 1 1 
        7 22203 1 1   7 VAL HG23 H  13.226  10.313 -11.168 1.00 . A A .  72 VAL HG23 1 1 
        7 22204 1 1   7 VAL N    N  10.902  12.256  -8.551 1.00 . A A .  72 VAL N    1 1 
        7 22205 1 1   7 VAL O    O  12.251  10.163  -7.305 1.00 . A A .  72 VAL O    1 1 
        7 22206 1 1   8 PRO C    C  12.084   7.453  -6.464 1.00 . A A .  73 PRO C    1 1 
        7 22207 1 1   8 PRO CA   C  10.687   8.047  -6.327 1.00 . A A .  73 PRO CA   1 1 
        7 22208 1 1   8 PRO CB   C   9.622   6.941  -6.415 1.00 . A A .  73 PRO CB   1 1 
        7 22209 1 1   8 PRO CD   C   9.049   8.625  -8.020 1.00 . A A .  73 PRO CD   1 1 
        7 22210 1 1   8 PRO CG   C   8.909   7.163  -7.710 1.00 . A A .  73 PRO CG   1 1 
        7 22211 1 1   8 PRO HA   H  10.606   8.547  -5.373 1.00 . A A .  73 PRO HA   1 1 
        7 22212 1 1   8 PRO HB2  H  10.104   5.975  -6.394 1.00 . A A .  73 PRO HB2  1 1 
        7 22213 1 1   8 PRO HB3  H   8.945   7.026  -5.577 1.00 . A A .  73 PRO HB3  1 1 
        7 22214 1 1   8 PRO HD2  H   9.054   8.788  -9.087 1.00 . A A .  73 PRO HD2  1 1 
        7 22215 1 1   8 PRO HD3  H   8.258   9.191  -7.551 1.00 . A A .  73 PRO HD3  1 1 
        7 22216 1 1   8 PRO HG2  H   9.368   6.569  -8.485 1.00 . A A .  73 PRO HG2  1 1 
        7 22217 1 1   8 PRO HG3  H   7.867   6.900  -7.602 1.00 . A A .  73 PRO HG3  1 1 
        7 22218 1 1   8 PRO N    N  10.351   8.955  -7.430 1.00 . A A .  73 PRO N    1 1 
        7 22219 1 1   8 PRO O    O  12.757   7.177  -5.466 1.00 . A A .  73 PRO O    1 1 
        7 22220 1 1   9 SER C    C  14.914   7.642  -7.411 1.00 . A A .  74 SER C    1 1 
        7 22221 1 1   9 SER CA   C  13.830   6.737  -7.993 1.00 . A A .  74 SER CA   1 1 
        7 22222 1 1   9 SER CB   C  14.024   6.572  -9.504 1.00 . A A .  74 SER CB   1 1 
        7 22223 1 1   9 SER H    H  11.931   7.528  -8.450 1.00 . A A .  74 SER H    1 1 
        7 22224 1 1   9 SER HA   H  13.898   5.768  -7.522 1.00 . A A .  74 SER HA   1 1 
        7 22225 1 1   9 SER HB2  H  13.182   6.035  -9.916 1.00 . A A .  74 SER HB2  1 1 
        7 22226 1 1   9 SER HB3  H  14.088   7.547  -9.965 1.00 . A A .  74 SER HB3  1 1 
        7 22227 1 1   9 SER HG   H  15.282   5.714 -10.744 1.00 . A A .  74 SER HG   1 1 
        7 22228 1 1   9 SER N    N  12.515   7.277  -7.708 1.00 . A A .  74 SER N    1 1 
        7 22229 1 1   9 SER O    O  15.702   7.211  -6.571 1.00 . A A .  74 SER O    1 1 
        7 22230 1 1   9 SER OG   O  15.210   5.851  -9.794 1.00 . A A .  74 SER OG   1 1 
        7 22231 1 1  10 LYS C    C  15.442  10.688  -6.203 1.00 . A A .  75 LYS C    1 1 
        7 22232 1 1  10 LYS CA   C  15.955   9.820  -7.344 1.00 . A A .  75 LYS CA   1 1 
        7 22233 1 1  10 LYS CB   C  16.502  10.707  -8.468 1.00 . A A .  75 LYS CB   1 1 
        7 22234 1 1  10 LYS CD   C  16.774   9.247 -10.505 1.00 . A A .  75 LYS CD   1 1 
        7 22235 1 1  10 LYS CE   C  17.769   8.464 -11.344 1.00 . A A .  75 LYS CE   1 1 
        7 22236 1 1  10 LYS CG   C  17.480  10.004  -9.396 1.00 . A A .  75 LYS CG   1 1 
        7 22237 1 1  10 LYS H    H  14.231   9.233  -8.420 1.00 . A A .  75 LYS H    1 1 
        7 22238 1 1  10 LYS HA   H  16.758   9.205  -6.966 1.00 . A A .  75 LYS HA   1 1 
        7 22239 1 1  10 LYS HB2  H  15.672  11.062  -9.062 1.00 . A A .  75 LYS HB2  1 1 
        7 22240 1 1  10 LYS HB3  H  17.003  11.556  -8.026 1.00 . A A .  75 LYS HB3  1 1 
        7 22241 1 1  10 LYS HD2  H  16.063   8.563 -10.068 1.00 . A A .  75 LYS HD2  1 1 
        7 22242 1 1  10 LYS HD3  H  16.258   9.952 -11.140 1.00 . A A .  75 LYS HD3  1 1 
        7 22243 1 1  10 LYS HE2  H  18.559   9.131 -11.655 1.00 . A A .  75 LYS HE2  1 1 
        7 22244 1 1  10 LYS HE3  H  18.188   7.674 -10.736 1.00 . A A .  75 LYS HE3  1 1 
        7 22245 1 1  10 LYS HG2  H  18.131  10.741  -9.840 1.00 . A A .  75 LYS HG2  1 1 
        7 22246 1 1  10 LYS HG3  H  18.068   9.307  -8.816 1.00 . A A .  75 LYS HG3  1 1 
        7 22247 1 1  10 LYS HZ1  H  17.737   7.074 -12.899 1.00 . A A .  75 LYS HZ1  1 1 
        7 22248 1 1  10 LYS HZ2  H  17.070   8.584 -13.308 1.00 . A A .  75 LYS HZ2  1 1 
        7 22249 1 1  10 LYS HZ3  H  16.196   7.510 -12.333 1.00 . A A .  75 LYS HZ3  1 1 
        7 22250 1 1  10 LYS N    N  14.930   8.906  -7.818 1.00 . A A .  75 LYS N    1 1 
        7 22251 1 1  10 LYS NZ   N  17.145   7.867 -12.552 1.00 . A A .  75 LYS NZ   1 1 
        7 22252 1 1  10 LYS O    O  15.168  11.875  -6.376 1.00 . A A .  75 LYS O    1 1 
        7 22253 1 1  11 VAL C    C  14.967   9.762  -2.664 1.00 . A A .  76 VAL C    1 1 
        7 22254 1 1  11 VAL CA   C  14.929  10.755  -3.819 1.00 . A A .  76 VAL CA   1 1 
        7 22255 1 1  11 VAL CB   C  13.536  11.443  -3.904 1.00 . A A .  76 VAL CB   1 1 
        7 22256 1 1  11 VAL CG1  C  12.429  10.454  -4.238 1.00 . A A .  76 VAL CG1  1 1 
        7 22257 1 1  11 VAL CG2  C  13.219  12.176  -2.610 1.00 . A A .  76 VAL CG2  1 1 
        7 22258 1 1  11 VAL H    H  15.434   9.096  -5.020 1.00 . A A .  76 VAL H    1 1 
        7 22259 1 1  11 VAL HA   H  15.675  11.519  -3.640 1.00 . A A .  76 VAL HA   1 1 
        7 22260 1 1  11 VAL HB   H  13.574  12.175  -4.698 1.00 . A A .  76 VAL HB   1 1 
        7 22261 1 1  11 VAL HG11 H  12.397   9.681  -3.483 1.00 . A A .  76 VAL HG11 1 1 
        7 22262 1 1  11 VAL HG12 H  12.624  10.007  -5.201 1.00 . A A .  76 VAL HG12 1 1 
        7 22263 1 1  11 VAL HG13 H  11.482  10.970  -4.265 1.00 . A A .  76 VAL HG13 1 1 
        7 22264 1 1  11 VAL HG21 H  13.222  11.473  -1.789 1.00 . A A .  76 VAL HG21 1 1 
        7 22265 1 1  11 VAL HG22 H  12.245  12.636  -2.686 1.00 . A A .  76 VAL HG22 1 1 
        7 22266 1 1  11 VAL HG23 H  13.965  12.936  -2.435 1.00 . A A .  76 VAL HG23 1 1 
        7 22267 1 1  11 VAL N    N  15.293  10.064  -5.048 1.00 . A A .  76 VAL N    1 1 
        7 22268 1 1  11 VAL O    O  15.566  10.018  -1.625 1.00 . A A .  76 VAL O    1 1 
        7 22269 1 1  12 ILE C    C  15.344   6.471  -2.319 1.00 . A A .  77 ILE C    1 1 
        7 22270 1 1  12 ILE CA   C  14.336   7.535  -1.914 1.00 . A A .  77 ILE CA   1 1 
        7 22271 1 1  12 ILE CB   C  12.943   6.879  -1.862 1.00 . A A .  77 ILE CB   1 1 
        7 22272 1 1  12 ILE CD1  C  10.496   7.423  -2.299 1.00 . A A .  77 ILE CD1  1 1 
        7 22273 1 1  12 ILE CG1  C  11.840   7.939  -1.827 1.00 . A A .  77 ILE CG1  1 1 
        7 22274 1 1  12 ILE CG2  C  12.841   5.968  -0.654 1.00 . A A .  77 ILE CG2  1 1 
        7 22275 1 1  12 ILE H    H  13.888   8.483  -3.739 1.00 . A A .  77 ILE H    1 1 
        7 22276 1 1  12 ILE HA   H  14.584   7.930  -0.940 1.00 . A A .  77 ILE HA   1 1 
        7 22277 1 1  12 ILE HB   H  12.824   6.272  -2.749 1.00 . A A .  77 ILE HB   1 1 
        7 22278 1 1  12 ILE HD11 H  10.180   6.608  -1.667 1.00 . A A .  77 ILE HD11 1 1 
        7 22279 1 1  12 ILE HD12 H  10.584   7.073  -3.319 1.00 . A A .  77 ILE HD12 1 1 
        7 22280 1 1  12 ILE HD13 H   9.768   8.220  -2.255 1.00 . A A .  77 ILE HD13 1 1 
        7 22281 1 1  12 ILE HG12 H  11.723   8.293  -0.814 1.00 . A A .  77 ILE HG12 1 1 
        7 22282 1 1  12 ILE HG13 H  12.122   8.766  -2.463 1.00 . A A .  77 ILE HG13 1 1 
        7 22283 1 1  12 ILE HG21 H  13.558   5.166  -0.747 1.00 . A A .  77 ILE HG21 1 1 
        7 22284 1 1  12 ILE HG22 H  11.845   5.554  -0.598 1.00 . A A .  77 ILE HG22 1 1 
        7 22285 1 1  12 ILE HG23 H  13.048   6.534   0.243 1.00 . A A .  77 ILE HG23 1 1 
        7 22286 1 1  12 ILE N    N  14.357   8.610  -2.888 1.00 . A A .  77 ILE N    1 1 
        7 22287 1 1  12 ILE O    O  16.281   6.131  -1.584 1.00 . A A .  77 ILE O    1 1 
        7 22288 1 1  13 TRP C    C  17.359   5.418  -4.394 1.00 . A A .  78 TRP C    1 1 
        7 22289 1 1  13 TRP CA   C  15.975   4.903  -4.059 1.00 . A A .  78 TRP CA   1 1 
        7 22290 1 1  13 TRP CB   C  15.309   4.287  -5.289 1.00 . A A .  78 TRP CB   1 1 
        7 22291 1 1  13 TRP CD1  C  12.851   4.081  -5.949 1.00 . A A .  78 TRP CD1  1 1 
        7 22292 1 1  13 TRP CD2  C  13.282   3.429  -3.852 1.00 . A A .  78 TRP CD2  1 1 
        7 22293 1 1  13 TRP CE2  C  11.905   3.271  -4.091 1.00 . A A .  78 TRP CE2  1 1 
        7 22294 1 1  13 TRP CE3  C  13.788   3.082  -2.597 1.00 . A A .  78 TRP CE3  1 1 
        7 22295 1 1  13 TRP CG   C  13.869   3.939  -5.058 1.00 . A A .  78 TRP CG   1 1 
        7 22296 1 1  13 TRP CH2  C  11.558   2.461  -1.899 1.00 . A A .  78 TRP CH2  1 1 
        7 22297 1 1  13 TRP CZ2  C  11.032   2.787  -3.116 1.00 . A A .  78 TRP CZ2  1 1 
        7 22298 1 1  13 TRP CZ3  C  12.921   2.606  -1.635 1.00 . A A .  78 TRP CZ3  1 1 
        7 22299 1 1  13 TRP H    H  14.428   6.333  -4.086 1.00 . A A .  78 TRP H    1 1 
        7 22300 1 1  13 TRP HA   H  16.063   4.147  -3.294 1.00 . A A .  78 TRP HA   1 1 
        7 22301 1 1  13 TRP HB2  H  15.356   4.990  -6.106 1.00 . A A .  78 TRP HB2  1 1 
        7 22302 1 1  13 TRP HB3  H  15.835   3.387  -5.563 1.00 . A A .  78 TRP HB3  1 1 
        7 22303 1 1  13 TRP HD1  H  12.977   4.457  -6.955 1.00 . A A .  78 TRP HD1  1 1 
        7 22304 1 1  13 TRP HE1  H  10.789   3.677  -5.821 1.00 . A A .  78 TRP HE1  1 1 
        7 22305 1 1  13 TRP HE3  H  14.838   3.187  -2.373 1.00 . A A .  78 TRP HE3  1 1 
        7 22306 1 1  13 TRP HH2  H  10.916   2.087  -1.116 1.00 . A A .  78 TRP HH2  1 1 
        7 22307 1 1  13 TRP HZ2  H   9.976   2.668  -3.299 1.00 . A A .  78 TRP HZ2  1 1 
        7 22308 1 1  13 TRP HZ3  H  13.297   2.340  -0.660 1.00 . A A .  78 TRP HZ3  1 1 
        7 22309 1 1  13 TRP N    N  15.153   5.973  -3.531 1.00 . A A .  78 TRP N    1 1 
        7 22310 1 1  13 TRP NE1  N  11.665   3.676  -5.380 1.00 . A A .  78 TRP NE1  1 1 
        7 22311 1 1  13 TRP O    O  18.275   4.641  -4.619 1.00 . A A .  78 TRP O    1 1 
        7 22312 1 1  14 ASP C    C  19.728   6.859  -3.466 1.00 . A A .  79 ASP C    1 1 
        7 22313 1 1  14 ASP CA   C  18.800   7.369  -4.561 1.00 . A A .  79 ASP CA   1 1 
        7 22314 1 1  14 ASP CB   C  18.651   8.891  -4.464 1.00 . A A .  79 ASP CB   1 1 
        7 22315 1 1  14 ASP CG   C  19.979   9.622  -4.498 1.00 . A A .  79 ASP CG   1 1 
        7 22316 1 1  14 ASP H    H  16.702   7.295  -4.347 1.00 . A A .  79 ASP H    1 1 
        7 22317 1 1  14 ASP HA   H  19.206   7.105  -5.528 1.00 . A A .  79 ASP HA   1 1 
        7 22318 1 1  14 ASP HB2  H  18.052   9.240  -5.290 1.00 . A A .  79 ASP HB2  1 1 
        7 22319 1 1  14 ASP HB3  H  18.152   9.136  -3.537 1.00 . A A .  79 ASP HB3  1 1 
        7 22320 1 1  14 ASP N    N  17.499   6.734  -4.419 1.00 . A A .  79 ASP N    1 1 
        7 22321 1 1  14 ASP O    O  20.810   6.334  -3.734 1.00 . A A .  79 ASP O    1 1 
        7 22322 1 1  14 ASP OD1  O  20.638   9.713  -3.442 1.00 . A A .  79 ASP OD1  1 1 
        7 22323 1 1  14 ASP OD2  O  20.359  10.124  -5.576 1.00 . A A .  79 ASP OD2  1 1 
        7 22324 1 1  15 HIS C    C  20.067   5.010  -1.027 1.00 . A A .  80 HIS C    1 1 
        7 22325 1 1  15 HIS CA   C  20.024   6.531  -1.071 1.00 . A A .  80 HIS CA   1 1 
        7 22326 1 1  15 HIS CB   C  19.411   7.064   0.232 1.00 . A A .  80 HIS CB   1 1 
        7 22327 1 1  15 HIS CD2  C  19.145   9.516  -0.603 1.00 . A A .  80 HIS CD2  1 1 
        7 22328 1 1  15 HIS CE1  C  19.336  10.534   1.318 1.00 . A A .  80 HIS CE1  1 1 
        7 22329 1 1  15 HIS CG   C  19.351   8.564   0.338 1.00 . A A .  80 HIS CG   1 1 
        7 22330 1 1  15 HIS H    H  18.358   7.335  -2.092 1.00 . A A .  80 HIS H    1 1 
        7 22331 1 1  15 HIS HA   H  21.030   6.912  -1.173 1.00 . A A .  80 HIS HA   1 1 
        7 22332 1 1  15 HIS HB2  H  18.402   6.690   0.319 1.00 . A A .  80 HIS HB2  1 1 
        7 22333 1 1  15 HIS HB3  H  19.993   6.697   1.066 1.00 . A A .  80 HIS HB3  1 1 
        7 22334 1 1  15 HIS HD1  H  19.592   8.831   2.420 1.00 . A A .  80 HIS HD1  1 1 
        7 22335 1 1  15 HIS HD2  H  19.010   9.346  -1.663 1.00 . A A .  80 HIS HD2  1 1 
        7 22336 1 1  15 HIS HE1  H  19.381  11.305   2.072 1.00 . A A .  80 HIS HE1  1 1 
        7 22337 1 1  15 HIS HE2  H  18.720  11.546  -0.342 1.00 . A A .  80 HIS HE2  1 1 
        7 22338 1 1  15 HIS N    N  19.256   6.965  -2.228 1.00 . A A .  80 HIS N    1 1 
        7 22339 1 1  15 HIS ND1  N  19.467   9.240   1.533 1.00 . A A .  80 HIS ND1  1 1 
        7 22340 1 1  15 HIS NE2  N  19.138  10.732   0.029 1.00 . A A .  80 HIS NE2  1 1 
        7 22341 1 1  15 HIS O    O  21.141   4.409  -0.904 1.00 . A A .  80 HIS O    1 1 
        7 22342 1 1  16 LEU C    C  19.678   2.241  -2.079 1.00 . A A .  81 LEU C    1 1 
        7 22343 1 1  16 LEU CA   C  18.759   2.941  -1.077 1.00 . A A .  81 LEU CA   1 1 
        7 22344 1 1  16 LEU CB   C  17.308   2.505  -1.333 1.00 . A A .  81 LEU CB   1 1 
        7 22345 1 1  16 LEU CD1  C  16.949   0.705   0.382 1.00 . A A .  81 LEU CD1  1 1 
        7 22346 1 1  16 LEU CD2  C  15.766   0.575  -1.808 1.00 . A A .  81 LEU CD2  1 1 
        7 22347 1 1  16 LEU CG   C  17.035   1.014  -1.102 1.00 . A A .  81 LEU CG   1 1 
        7 22348 1 1  16 LEU H    H  18.077   4.940  -1.307 1.00 . A A .  81 LEU H    1 1 
        7 22349 1 1  16 LEU HA   H  19.041   2.641  -0.080 1.00 . A A .  81 LEU HA   1 1 
        7 22350 1 1  16 LEU HB2  H  16.661   3.074  -0.680 1.00 . A A .  81 LEU HB2  1 1 
        7 22351 1 1  16 LEU HB3  H  17.056   2.739  -2.356 1.00 . A A .  81 LEU HB3  1 1 
        7 22352 1 1  16 LEU HD11 H  17.793   1.141   0.890 1.00 . A A .  81 LEU HD11 1 1 
        7 22353 1 1  16 LEU HD12 H  16.959  -0.367   0.526 1.00 . A A .  81 LEU HD12 1 1 
        7 22354 1 1  16 LEU HD13 H  16.033   1.114   0.784 1.00 . A A .  81 LEU HD13 1 1 
        7 22355 1 1  16 LEU HD21 H  15.896   0.667  -2.875 1.00 . A A .  81 LEU HD21 1 1 
        7 22356 1 1  16 LEU HD22 H  14.939   1.196  -1.490 1.00 . A A .  81 LEU HD22 1 1 
        7 22357 1 1  16 LEU HD23 H  15.558  -0.454  -1.558 1.00 . A A .  81 LEU HD23 1 1 
        7 22358 1 1  16 LEU HG   H  17.857   0.442  -1.510 1.00 . A A .  81 LEU HG   1 1 
        7 22359 1 1  16 LEU N    N  18.887   4.396  -1.159 1.00 . A A .  81 LEU N    1 1 
        7 22360 1 1  16 LEU O    O  20.285   1.216  -1.771 1.00 . A A .  81 LEU O    1 1 
        7 22361 1 1  17 SER C    C  22.050   2.472  -4.189 1.00 . A A .  82 SER C    1 1 
        7 22362 1 1  17 SER CA   C  20.562   2.174  -4.329 1.00 . A A .  82 SER CA   1 1 
        7 22363 1 1  17 SER CB   C  20.064   2.617  -5.704 1.00 . A A .  82 SER CB   1 1 
        7 22364 1 1  17 SER H    H  19.323   3.650  -3.457 1.00 . A A .  82 SER H    1 1 
        7 22365 1 1  17 SER HA   H  20.422   1.109  -4.240 1.00 . A A .  82 SER HA   1 1 
        7 22366 1 1  17 SER HB2  H  20.210   3.681  -5.812 1.00 . A A .  82 SER HB2  1 1 
        7 22367 1 1  17 SER HB3  H  20.617   2.095  -6.472 1.00 . A A .  82 SER HB3  1 1 
        7 22368 1 1  17 SER HG   H  18.172   3.100  -5.582 1.00 . A A .  82 SER HG   1 1 
        7 22369 1 1  17 SER N    N  19.784   2.800  -3.277 1.00 . A A .  82 SER N    1 1 
        7 22370 1 1  17 SER O    O  22.874   1.581  -4.368 1.00 . A A .  82 SER O    1 1 
        7 22371 1 1  17 SER OG   O  18.685   2.328  -5.858 1.00 . A A .  82 SER OG   1 1 
        7 22372 1 1  18 THR C    C  24.546   3.348  -2.690 1.00 . A A .  83 THR C    1 1 
        7 22373 1 1  18 THR CA   C  23.807   4.092  -3.807 1.00 . A A .  83 THR CA   1 1 
        7 22374 1 1  18 THR CB   C  23.986   5.625  -3.641 1.00 . A A .  83 THR CB   1 1 
        7 22375 1 1  18 THR CG2  C  23.624   6.091  -2.236 1.00 . A A .  83 THR CG2  1 1 
        7 22376 1 1  18 THR H    H  21.706   4.376  -3.646 1.00 . A A .  83 THR H    1 1 
        7 22377 1 1  18 THR HA   H  24.252   3.803  -4.752 1.00 . A A .  83 THR HA   1 1 
        7 22378 1 1  18 THR HB   H  23.333   6.123  -4.345 1.00 . A A .  83 THR HB   1 1 
        7 22379 1 1  18 THR HG1  H  25.527   5.827  -4.860 1.00 . A A .  83 THR HG1  1 1 
        7 22380 1 1  18 THR HG21 H  24.273   5.609  -1.520 1.00 . A A .  83 THR HG21 1 1 
        7 22381 1 1  18 THR HG22 H  22.597   5.832  -2.024 1.00 . A A .  83 THR HG22 1 1 
        7 22382 1 1  18 THR HG23 H  23.747   7.161  -2.170 1.00 . A A .  83 THR HG23 1 1 
        7 22383 1 1  18 THR N    N  22.401   3.709  -3.857 1.00 . A A .  83 THR N    1 1 
        7 22384 1 1  18 THR O    O  25.735   3.061  -2.813 1.00 . A A .  83 THR O    1 1 
        7 22385 1 1  18 THR OG1  O  25.340   5.996  -3.923 1.00 . A A .  83 THR OG1  1 1 
        7 22386 1 1  19 MET C    C  24.693   0.827  -0.811 1.00 . A A .  84 MET C    1 1 
        7 22387 1 1  19 MET CA   C  24.445   2.305  -0.493 1.00 . A A .  84 MET CA   1 1 
        7 22388 1 1  19 MET CB   C  23.554   2.407   0.750 1.00 . A A .  84 MET CB   1 1 
        7 22389 1 1  19 MET CE   C  20.114   0.311   1.808 1.00 . A A .  84 MET CE   1 1 
        7 22390 1 1  19 MET CG   C  22.316   1.526   0.678 1.00 . A A .  84 MET CG   1 1 
        7 22391 1 1  19 MET H    H  22.875   3.236  -1.582 1.00 . A A .  84 MET H    1 1 
        7 22392 1 1  19 MET HA   H  25.391   2.780  -0.287 1.00 . A A .  84 MET HA   1 1 
        7 22393 1 1  19 MET HB2  H  24.128   2.116   1.618 1.00 . A A .  84 MET HB2  1 1 
        7 22394 1 1  19 MET HB3  H  23.233   3.432   0.868 1.00 . A A .  84 MET HB3  1 1 
        7 22395 1 1  19 MET HE1  H  19.638   0.517   0.858 1.00 . A A .  84 MET HE1  1 1 
        7 22396 1 1  19 MET HE2  H  19.365   0.286   2.585 1.00 . A A .  84 MET HE2  1 1 
        7 22397 1 1  19 MET HE3  H  20.614  -0.646   1.763 1.00 . A A .  84 MET HE3  1 1 
        7 22398 1 1  19 MET HG2  H  21.712   1.846  -0.157 1.00 . A A .  84 MET HG2  1 1 
        7 22399 1 1  19 MET HG3  H  22.629   0.504   0.519 1.00 . A A .  84 MET HG3  1 1 
        7 22400 1 1  19 MET N    N  23.830   2.999  -1.622 1.00 . A A .  84 MET N    1 1 
        7 22401 1 1  19 MET O    O  25.384   0.137  -0.065 1.00 . A A .  84 MET O    1 1 
        7 22402 1 1  19 MET SD   S  21.310   1.594   2.170 1.00 . A A .  84 MET SD   1 1 
        7 22403 1 1  20 TYR C    C  24.604  -1.306  -3.682 1.00 . A A .  85 TYR C    1 1 
        7 22404 1 1  20 TYR CA   C  24.173  -1.079  -2.228 1.00 . A A .  85 TYR CA   1 1 
        7 22405 1 1  20 TYR CB   C  22.786  -1.689  -1.980 1.00 . A A .  85 TYR CB   1 1 
        7 22406 1 1  20 TYR CD1  C  23.072  -3.735  -0.527 1.00 . A A .  85 TYR CD1  1 1 
        7 22407 1 1  20 TYR CD2  C  22.483  -4.063  -2.813 1.00 . A A .  85 TYR CD2  1 1 
        7 22408 1 1  20 TYR CE1  C  23.070  -5.102  -0.326 1.00 . A A .  85 TYR CE1  1 1 
        7 22409 1 1  20 TYR CE2  C  22.476  -5.430  -2.619 1.00 . A A .  85 TYR CE2  1 1 
        7 22410 1 1  20 TYR CG   C  22.783  -3.191  -1.772 1.00 . A A .  85 TYR CG   1 1 
        7 22411 1 1  20 TYR CZ   C  22.769  -5.945  -1.375 1.00 . A A .  85 TYR CZ   1 1 
        7 22412 1 1  20 TYR H    H  23.662   0.959  -2.521 1.00 . A A .  85 TYR H    1 1 
        7 22413 1 1  20 TYR HA   H  24.889  -1.546  -1.570 1.00 . A A .  85 TYR HA   1 1 
        7 22414 1 1  20 TYR HB2  H  22.361  -1.237  -1.098 1.00 . A A .  85 TYR HB2  1 1 
        7 22415 1 1  20 TYR HB3  H  22.153  -1.470  -2.828 1.00 . A A .  85 TYR HB3  1 1 
        7 22416 1 1  20 TYR HD1  H  23.308  -3.071   0.293 1.00 . A A .  85 TYR HD1  1 1 
        7 22417 1 1  20 TYR HD2  H  22.254  -3.658  -3.789 1.00 . A A .  85 TYR HD2  1 1 
        7 22418 1 1  20 TYR HE1  H  23.293  -5.502   0.651 1.00 . A A .  85 TYR HE1  1 1 
        7 22419 1 1  20 TYR HE2  H  22.237  -6.089  -3.441 1.00 . A A .  85 TYR HE2  1 1 
        7 22420 1 1  20 TYR HH   H  22.263  -7.528  -0.385 1.00 . A A .  85 TYR HH   1 1 
        7 22421 1 1  20 TYR N    N  24.125   0.345  -1.911 1.00 . A A .  85 TYR N    1 1 
        7 22422 1 1  20 TYR O    O  24.574  -2.430  -4.178 1.00 . A A .  85 TYR O    1 1 
        7 22423 1 1  20 TYR OH   O  22.774  -7.309  -1.183 1.00 . A A .  85 TYR OH   1 1 
        7 22424 1 1  21 ASP C    C  24.182  -0.668  -6.645 1.00 . A A .  86 ASP C    1 1 
        7 22425 1 1  21 ASP CA   C  25.364  -0.251  -5.775 1.00 . A A .  86 ASP CA   1 1 
        7 22426 1 1  21 ASP CB   C  26.545  -1.179  -6.066 1.00 . A A .  86 ASP CB   1 1 
        7 22427 1 1  21 ASP CG   C  27.858  -0.658  -5.520 1.00 . A A .  86 ASP CG   1 1 
        7 22428 1 1  21 ASP H    H  25.087   0.623  -3.861 1.00 . A A .  86 ASP H    1 1 
        7 22429 1 1  21 ASP HA   H  25.646   0.754  -6.053 1.00 . A A .  86 ASP HA   1 1 
        7 22430 1 1  21 ASP HB2  H  26.353  -2.146  -5.629 1.00 . A A .  86 ASP HB2  1 1 
        7 22431 1 1  21 ASP HB3  H  26.638  -1.283  -7.141 1.00 . A A .  86 ASP HB3  1 1 
        7 22432 1 1  21 ASP N    N  25.011  -0.225  -4.347 1.00 . A A .  86 ASP N    1 1 
        7 22433 1 1  21 ASP O    O  24.353  -1.051  -7.800 1.00 . A A .  86 ASP O    1 1 
        7 22434 1 1  21 ASP OD1  O  28.467   0.217  -6.175 1.00 . A A .  86 ASP OD1  1 1 
        7 22435 1 1  21 ASP OD2  O  28.293  -1.127  -4.448 1.00 . A A .  86 ASP OD2  1 1 
        7 22436 1 1  22 MET C    C  21.490   0.237  -7.881 1.00 . A A .  87 MET C    1 1 
        7 22437 1 1  22 MET CA   C  21.763  -0.856  -6.858 1.00 . A A .  87 MET CA   1 1 
        7 22438 1 1  22 MET CB   C  20.550  -1.028  -5.947 1.00 . A A .  87 MET CB   1 1 
        7 22439 1 1  22 MET CE   C  18.555  -1.045  -3.621 1.00 . A A .  87 MET CE   1 1 
        7 22440 1 1  22 MET CG   C  20.646  -2.225  -5.021 1.00 . A A .  87 MET CG   1 1 
        7 22441 1 1  22 MET H    H  22.901  -0.248  -5.174 1.00 . A A .  87 MET H    1 1 
        7 22442 1 1  22 MET HA   H  21.930  -1.785  -7.385 1.00 . A A .  87 MET HA   1 1 
        7 22443 1 1  22 MET HB2  H  20.442  -0.143  -5.344 1.00 . A A .  87 MET HB2  1 1 
        7 22444 1 1  22 MET HB3  H  19.669  -1.145  -6.559 1.00 . A A .  87 MET HB3  1 1 
        7 22445 1 1  22 MET HE1  H  17.601  -1.145  -3.125 1.00 . A A .  87 MET HE1  1 1 
        7 22446 1 1  22 MET HE2  H  18.462  -0.349  -4.442 1.00 . A A .  87 MET HE2  1 1 
        7 22447 1 1  22 MET HE3  H  19.291  -0.679  -2.920 1.00 . A A .  87 MET HE3  1 1 
        7 22448 1 1  22 MET HG2  H  20.985  -3.076  -5.591 1.00 . A A .  87 MET HG2  1 1 
        7 22449 1 1  22 MET HG3  H  21.363  -2.007  -4.246 1.00 . A A .  87 MET HG3  1 1 
        7 22450 1 1  22 MET N    N  22.975  -0.553  -6.103 1.00 . A A .  87 MET N    1 1 
        7 22451 1 1  22 MET O    O  20.499   0.180  -8.605 1.00 . A A .  87 MET O    1 1 
        7 22452 1 1  22 MET SD   S  19.067  -2.637  -4.252 1.00 . A A .  87 MET SD   1 1 
        7 22453 1 1  23 GLN C    C  22.161   1.747 -10.268 1.00 . A A .  88 GLN C    1 1 
        7 22454 1 1  23 GLN CA   C  22.280   2.330  -8.866 1.00 . A A .  88 GLN CA   1 1 
        7 22455 1 1  23 GLN CB   C  23.543   3.178  -8.783 1.00 . A A .  88 GLN CB   1 1 
        7 22456 1 1  23 GLN CD   C  25.218   4.374  -7.297 1.00 . A A .  88 GLN CD   1 1 
        7 22457 1 1  23 GLN CG   C  23.875   3.665  -7.379 1.00 . A A .  88 GLN CG   1 1 
        7 22458 1 1  23 GLN H    H  23.053   1.285  -7.213 1.00 . A A .  88 GLN H    1 1 
        7 22459 1 1  23 GLN HA   H  21.417   2.941  -8.655 1.00 . A A .  88 GLN HA   1 1 
        7 22460 1 1  23 GLN HB2  H  24.372   2.591  -9.144 1.00 . A A .  88 GLN HB2  1 1 
        7 22461 1 1  23 GLN HB3  H  23.423   4.036  -9.416 1.00 . A A .  88 GLN HB3  1 1 
        7 22462 1 1  23 GLN HE21 H  25.990   3.192  -8.698 1.00 . A A .  88 GLN HE21 1 1 
        7 22463 1 1  23 GLN HE22 H  27.056   4.394  -8.059 1.00 . A A .  88 GLN HE22 1 1 
        7 22464 1 1  23 GLN HG2  H  23.105   4.351  -7.059 1.00 . A A .  88 GLN HG2  1 1 
        7 22465 1 1  23 GLN HG3  H  23.895   2.814  -6.715 1.00 . A A .  88 GLN HG3  1 1 
        7 22466 1 1  23 GLN N    N  22.345   1.259  -7.887 1.00 . A A .  88 GLN N    1 1 
        7 22467 1 1  23 GLN NE2  N  26.181   3.942  -8.098 1.00 . A A .  88 GLN NE2  1 1 
        7 22468 1 1  23 GLN O    O  21.200   2.016 -10.979 1.00 . A A .  88 GLN O    1 1 
        7 22469 1 1  23 GLN OE1  O  25.396   5.289  -6.497 1.00 . A A .  88 GLN OE1  1 1 
        7 22470 1 1  24 ALA C    C  21.845  -0.509 -12.166 1.00 . A A .  89 ALA C    1 1 
        7 22471 1 1  24 ALA CA   C  23.152   0.246 -11.928 1.00 . A A .  89 ALA CA   1 1 
        7 22472 1 1  24 ALA CB   C  24.337  -0.706 -11.984 1.00 . A A .  89 ALA CB   1 1 
        7 22473 1 1  24 ALA H    H  23.886   0.772 -10.015 1.00 . A A .  89 ALA H    1 1 
        7 22474 1 1  24 ALA HA   H  23.277   0.992 -12.699 1.00 . A A .  89 ALA HA   1 1 
        7 22475 1 1  24 ALA HB1  H  25.256  -0.141 -11.912 1.00 . A A .  89 ALA HB1  1 1 
        7 22476 1 1  24 ALA HB2  H  24.320  -1.253 -12.916 1.00 . A A .  89 ALA HB2  1 1 
        7 22477 1 1  24 ALA HB3  H  24.280  -1.400 -11.156 1.00 . A A .  89 ALA HB3  1 1 
        7 22478 1 1  24 ALA N    N  23.138   0.923 -10.635 1.00 . A A .  89 ALA N    1 1 
        7 22479 1 1  24 ALA O    O  21.290  -0.493 -13.264 1.00 . A A .  89 ALA O    1 1 
        7 22480 1 1  25 LEU C    C  18.932  -1.023 -11.516 1.00 . A A .  90 LEU C    1 1 
        7 22481 1 1  25 LEU CA   C  20.121  -1.917 -11.158 1.00 . A A .  90 LEU CA   1 1 
        7 22482 1 1  25 LEU CB   C  19.866  -2.593  -9.798 1.00 . A A .  90 LEU CB   1 1 
        7 22483 1 1  25 LEU CD1  C  20.376  -4.970 -10.397 1.00 . A A .  90 LEU CD1  1 1 
        7 22484 1 1  25 LEU CD2  C  22.213  -3.540  -9.542 1.00 . A A .  90 LEU CD2  1 1 
        7 22485 1 1  25 LEU CG   C  20.720  -3.831  -9.466 1.00 . A A .  90 LEU CG   1 1 
        7 22486 1 1  25 LEU H    H  21.851  -1.100 -10.267 1.00 . A A .  90 LEU H    1 1 
        7 22487 1 1  25 LEU HA   H  20.228  -2.679 -11.914 1.00 . A A .  90 LEU HA   1 1 
        7 22488 1 1  25 LEU HB2  H  20.034  -1.858  -9.025 1.00 . A A .  90 LEU HB2  1 1 
        7 22489 1 1  25 LEU HB3  H  18.827  -2.887  -9.764 1.00 . A A .  90 LEU HB3  1 1 
        7 22490 1 1  25 LEU HD11 H  20.981  -5.828 -10.149 1.00 . A A .  90 LEU HD11 1 1 
        7 22491 1 1  25 LEU HD12 H  20.572  -4.671 -11.415 1.00 . A A .  90 LEU HD12 1 1 
        7 22492 1 1  25 LEU HD13 H  19.333  -5.220 -10.288 1.00 . A A .  90 LEU HD13 1 1 
        7 22493 1 1  25 LEU HD21 H  22.765  -4.408  -9.212 1.00 . A A .  90 LEU HD21 1 1 
        7 22494 1 1  25 LEU HD22 H  22.453  -2.702  -8.910 1.00 . A A .  90 LEU HD22 1 1 
        7 22495 1 1  25 LEU HD23 H  22.483  -3.309 -10.562 1.00 . A A .  90 LEU HD23 1 1 
        7 22496 1 1  25 LEU HG   H  20.495  -4.152  -8.457 1.00 . A A .  90 LEU HG   1 1 
        7 22497 1 1  25 LEU N    N  21.359  -1.148 -11.112 1.00 . A A .  90 LEU N    1 1 
        7 22498 1 1  25 LEU O    O  18.184  -1.305 -12.452 1.00 . A A .  90 LEU O    1 1 
        7 22499 1 1  26 HIS C    C  17.756   1.856 -12.148 1.00 . A A .  91 HIS C    1 1 
        7 22500 1 1  26 HIS CA   C  17.623   0.951 -10.932 1.00 . A A .  91 HIS CA   1 1 
        7 22501 1 1  26 HIS CB   C  17.412   1.801  -9.673 1.00 . A A .  91 HIS CB   1 1 
        7 22502 1 1  26 HIS CD2  C  17.465   0.055  -7.756 1.00 . A A .  91 HIS CD2  1 1 
        7 22503 1 1  26 HIS CE1  C  15.453   0.387  -6.957 1.00 . A A .  91 HIS CE1  1 1 
        7 22504 1 1  26 HIS CG   C  16.889   1.024  -8.503 1.00 . A A .  91 HIS CG   1 1 
        7 22505 1 1  26 HIS H    H  19.476   0.304 -10.121 1.00 . A A .  91 HIS H    1 1 
        7 22506 1 1  26 HIS HA   H  16.756   0.322 -11.069 1.00 . A A .  91 HIS HA   1 1 
        7 22507 1 1  26 HIS HB2  H  18.355   2.239  -9.383 1.00 . A A .  91 HIS HB2  1 1 
        7 22508 1 1  26 HIS HB3  H  16.707   2.589  -9.892 1.00 . A A .  91 HIS HB3  1 1 
        7 22509 1 1  26 HIS HD1  H  14.958   1.846  -8.303 1.00 . A A .  91 HIS HD1  1 1 
        7 22510 1 1  26 HIS HD2  H  18.466  -0.339  -7.882 1.00 . A A .  91 HIS HD2  1 1 
        7 22511 1 1  26 HIS HE1  H  14.560   0.309  -6.354 1.00 . A A .  91 HIS HE1  1 1 
        7 22512 1 1  26 HIS HE2  H  16.627  -1.121  -6.235 1.00 . A A .  91 HIS HE2  1 1 
        7 22513 1 1  26 HIS N    N  18.782   0.073 -10.778 1.00 . A A .  91 HIS N    1 1 
        7 22514 1 1  26 HIS ND1  N  15.627   1.208  -7.977 1.00 . A A .  91 HIS ND1  1 1 
        7 22515 1 1  26 HIS NE2  N  16.553  -0.325  -6.804 1.00 . A A .  91 HIS NE2  1 1 
        7 22516 1 1  26 HIS O    O  16.757   2.279 -12.719 1.00 . A A .  91 HIS O    1 1 
        7 22517 1 1  27 GLU C    C  19.041   2.208 -14.988 1.00 . A A .  92 GLU C    1 1 
        7 22518 1 1  27 GLU CA   C  19.223   2.998 -13.702 1.00 . A A .  92 GLU CA   1 1 
        7 22519 1 1  27 GLU CB   C  20.621   3.612 -13.648 1.00 . A A .  92 GLU CB   1 1 
        7 22520 1 1  27 GLU CD   C  19.827   5.850 -12.812 1.00 . A A .  92 GLU CD   1 1 
        7 22521 1 1  27 GLU CG   C  20.762   4.679 -12.579 1.00 . A A .  92 GLU CG   1 1 
        7 22522 1 1  27 GLU H    H  19.753   1.819 -12.023 1.00 . A A .  92 GLU H    1 1 
        7 22523 1 1  27 GLU HA   H  18.493   3.795 -13.682 1.00 . A A .  92 GLU HA   1 1 
        7 22524 1 1  27 GLU HB2  H  21.338   2.830 -13.447 1.00 . A A .  92 GLU HB2  1 1 
        7 22525 1 1  27 GLU HB3  H  20.845   4.059 -14.607 1.00 . A A .  92 GLU HB3  1 1 
        7 22526 1 1  27 GLU HG2  H  20.535   4.240 -11.618 1.00 . A A .  92 GLU HG2  1 1 
        7 22527 1 1  27 GLU HG3  H  21.779   5.040 -12.578 1.00 . A A .  92 GLU HG3  1 1 
        7 22528 1 1  27 GLU N    N  18.985   2.157 -12.537 1.00 . A A .  92 GLU N    1 1 
        7 22529 1 1  27 GLU O    O  18.747   2.778 -16.040 1.00 . A A .  92 GLU O    1 1 
        7 22530 1 1  27 GLU OE1  O  18.608   5.703 -12.590 1.00 . A A .  92 GLU OE1  1 1 
        7 22531 1 1  27 GLU OE2  O  20.304   6.922 -13.237 1.00 . A A .  92 GLU OE2  1 1 
        7 22532 1 1  28 SER C    C  17.499  -0.102 -16.283 1.00 . A A .  93 SER C    1 1 
        7 22533 1 1  28 SER CA   C  18.993   0.023 -16.033 1.00 . A A .  93 SER CA   1 1 
        7 22534 1 1  28 SER CB   C  19.623  -1.353 -15.776 1.00 . A A .  93 SER CB   1 1 
        7 22535 1 1  28 SER H    H  19.566   0.517 -14.059 1.00 . A A .  93 SER H    1 1 
        7 22536 1 1  28 SER HA   H  19.445   0.467 -16.897 1.00 . A A .  93 SER HA   1 1 
        7 22537 1 1  28 SER HB2  H  20.680  -1.231 -15.596 1.00 . A A .  93 SER HB2  1 1 
        7 22538 1 1  28 SER HB3  H  19.162  -1.796 -14.905 1.00 . A A .  93 SER HB3  1 1 
        7 22539 1 1  28 SER HG   H  19.061  -3.064 -16.561 1.00 . A A .  93 SER HG   1 1 
        7 22540 1 1  28 SER N    N  19.235   0.900 -14.902 1.00 . A A .  93 SER N    1 1 
        7 22541 1 1  28 SER O    O  17.021   0.067 -17.407 1.00 . A A .  93 SER O    1 1 
        7 22542 1 1  28 SER OG   O  19.451  -2.230 -16.877 1.00 . A A .  93 SER OG   1 1 
        7 22543 1 1  29 GLU C    C  14.657   0.300 -14.200 1.00 . A A .  94 GLU C    1 1 
        7 22544 1 1  29 GLU CA   C  15.323  -0.498 -15.308 1.00 . A A .  94 GLU CA   1 1 
        7 22545 1 1  29 GLU CB   C  14.897  -1.967 -15.253 1.00 . A A .  94 GLU CB   1 1 
        7 22546 1 1  29 GLU CD   C  14.923  -4.212 -16.418 1.00 . A A .  94 GLU CD   1 1 
        7 22547 1 1  29 GLU CG   C  15.394  -2.776 -16.441 1.00 . A A .  94 GLU CG   1 1 
        7 22548 1 1  29 GLU H    H  17.208  -0.488 -14.355 1.00 . A A .  94 GLU H    1 1 
        7 22549 1 1  29 GLU HA   H  15.019  -0.084 -16.257 1.00 . A A .  94 GLU HA   1 1 
        7 22550 1 1  29 GLU HB2  H  15.289  -2.413 -14.349 1.00 . A A .  94 GLU HB2  1 1 
        7 22551 1 1  29 GLU HB3  H  13.819  -2.017 -15.235 1.00 . A A .  94 GLU HB3  1 1 
        7 22552 1 1  29 GLU HG2  H  15.038  -2.313 -17.349 1.00 . A A .  94 GLU HG2  1 1 
        7 22553 1 1  29 GLU HG3  H  16.475  -2.768 -16.436 1.00 . A A .  94 GLU HG3  1 1 
        7 22554 1 1  29 GLU N    N  16.767  -0.375 -15.222 1.00 . A A .  94 GLU N    1 1 
        7 22555 1 1  29 GLU O    O  14.521  -0.168 -13.069 1.00 . A A .  94 GLU O    1 1 
        7 22556 1 1  29 GLU OE1  O  13.818  -4.486 -16.935 1.00 . A A .  94 GLU OE1  1 1 
        7 22557 1 1  29 GLU OE2  O  15.661  -5.074 -15.902 1.00 . A A .  94 GLU OE2  1 1 
        7 22558 1 1  30 ILE C    C  12.097   2.052 -13.599 1.00 . A A .  95 ILE C    1 1 
        7 22559 1 1  30 ILE CA   C  13.591   2.393 -13.587 1.00 . A A .  95 ILE CA   1 1 
        7 22560 1 1  30 ILE CB   C  13.793   3.890 -13.929 1.00 . A A .  95 ILE CB   1 1 
        7 22561 1 1  30 ILE CD1  C  15.379   5.548 -15.047 1.00 . A A .  95 ILE CD1  1 1 
        7 22562 1 1  30 ILE CG1  C  15.132   4.110 -14.643 1.00 . A A .  95 ILE CG1  1 1 
        7 22563 1 1  30 ILE CG2  C  13.743   4.732 -12.660 1.00 . A A .  95 ILE CG2  1 1 
        7 22564 1 1  30 ILE H    H  14.519   1.869 -15.425 1.00 . A A .  95 ILE H    1 1 
        7 22565 1 1  30 ILE HA   H  13.987   2.208 -12.599 1.00 . A A .  95 ILE HA   1 1 
        7 22566 1 1  30 ILE HB   H  12.988   4.205 -14.578 1.00 . A A .  95 ILE HB   1 1 
        7 22567 1 1  30 ILE HD11 H  16.352   5.630 -15.508 1.00 . A A .  95 ILE HD11 1 1 
        7 22568 1 1  30 ILE HD12 H  15.344   6.179 -14.171 1.00 . A A .  95 ILE HD12 1 1 
        7 22569 1 1  30 ILE HD13 H  14.621   5.861 -15.749 1.00 . A A .  95 ILE HD13 1 1 
        7 22570 1 1  30 ILE HG12 H  15.936   3.809 -13.988 1.00 . A A .  95 ILE HG12 1 1 
        7 22571 1 1  30 ILE HG13 H  15.158   3.505 -15.537 1.00 . A A .  95 ILE HG13 1 1 
        7 22572 1 1  30 ILE HG21 H  13.898   5.771 -12.915 1.00 . A A .  95 ILE HG21 1 1 
        7 22573 1 1  30 ILE HG22 H  14.519   4.409 -11.982 1.00 . A A .  95 ILE HG22 1 1 
        7 22574 1 1  30 ILE HG23 H  12.781   4.618 -12.186 1.00 . A A .  95 ILE HG23 1 1 
        7 22575 1 1  30 ILE N    N  14.294   1.530 -14.526 1.00 . A A .  95 ILE N    1 1 
        7 22576 1 1  30 ILE O    O  11.629   1.335 -14.485 1.00 . A A .  95 ILE O    1 1 
        7 22577 1 1  31 LEU C    C   8.946   3.396 -12.736 1.00 . A A .  96 LEU C    1 1 
        7 22578 1 1  31 LEU CA   C   9.925   2.237 -12.507 1.00 . A A .  96 LEU CA   1 1 
        7 22579 1 1  31 LEU CB   C   9.639   1.586 -11.131 1.00 . A A .  96 LEU CB   1 1 
        7 22580 1 1  31 LEU CD1  C  11.259   3.064  -9.790 1.00 . A A .  96 LEU CD1  1 1 
        7 22581 1 1  31 LEU CD2  C   8.792   3.445  -9.585 1.00 . A A .  96 LEU CD2  1 1 
        7 22582 1 1  31 LEU CG   C   9.886   2.408  -9.826 1.00 . A A .  96 LEU CG   1 1 
        7 22583 1 1  31 LEU H    H  11.746   3.188 -11.987 1.00 . A A .  96 LEU H    1 1 
        7 22584 1 1  31 LEU HA   H   9.725   1.502 -13.267 1.00 . A A .  96 LEU HA   1 1 
        7 22585 1 1  31 LEU HB2  H   8.606   1.278 -11.124 1.00 . A A .  96 LEU HB2  1 1 
        7 22586 1 1  31 LEU HB3  H  10.239   0.706 -11.075 1.00 . A A .  96 LEU HB3  1 1 
        7 22587 1 1  31 LEU HD11 H  11.348   3.756 -10.616 1.00 . A A .  96 LEU HD11 1 1 
        7 22588 1 1  31 LEU HD12 H  12.023   2.306  -9.870 1.00 . A A .  96 LEU HD12 1 1 
        7 22589 1 1  31 LEU HD13 H  11.378   3.600  -8.859 1.00 . A A .  96 LEU HD13 1 1 
        7 22590 1 1  31 LEU HD21 H   7.838   2.946  -9.484 1.00 . A A .  96 LEU HD21 1 1 
        7 22591 1 1  31 LEU HD22 H   8.754   4.130 -10.419 1.00 . A A .  96 LEU HD22 1 1 
        7 22592 1 1  31 LEU HD23 H   9.008   3.994  -8.679 1.00 . A A .  96 LEU HD23 1 1 
        7 22593 1 1  31 LEU HG   H   9.853   1.719  -8.993 1.00 . A A .  96 LEU HG   1 1 
        7 22594 1 1  31 LEU N    N  11.344   2.577 -12.630 1.00 . A A .  96 LEU N    1 1 
        7 22595 1 1  31 LEU O    O   7.787   3.285 -12.346 1.00 . A A .  96 LEU O    1 1 
        7 22596 1 1  32 PRO C    C   7.588   5.658 -14.726 1.00 . A A .  97 PRO C    1 1 
        7 22597 1 1  32 PRO CA   C   8.449   5.643 -13.466 1.00 . A A .  97 PRO CA   1 1 
        7 22598 1 1  32 PRO CB   C   9.453   6.780 -13.482 1.00 . A A .  97 PRO CB   1 1 
        7 22599 1 1  32 PRO CD   C  10.526   4.733 -14.194 1.00 . A A .  97 PRO CD   1 1 
        7 22600 1 1  32 PRO CG   C  10.598   6.245 -14.279 1.00 . A A .  97 PRO CG   1 1 
        7 22601 1 1  32 PRO HA   H   7.833   5.697 -12.583 1.00 . A A .  97 PRO HA   1 1 
        7 22602 1 1  32 PRO HB2  H   9.012   7.649 -13.947 1.00 . A A .  97 PRO HB2  1 1 
        7 22603 1 1  32 PRO HB3  H   9.751   7.012 -12.473 1.00 . A A .  97 PRO HB3  1 1 
        7 22604 1 1  32 PRO HD2  H  10.433   4.292 -15.173 1.00 . A A .  97 PRO HD2  1 1 
        7 22605 1 1  32 PRO HD3  H  11.395   4.342 -13.687 1.00 . A A .  97 PRO HD3  1 1 
        7 22606 1 1  32 PRO HG2  H  10.506   6.565 -15.304 1.00 . A A .  97 PRO HG2  1 1 
        7 22607 1 1  32 PRO HG3  H  11.526   6.598 -13.858 1.00 . A A .  97 PRO HG3  1 1 
        7 22608 1 1  32 PRO N    N   9.314   4.495 -13.407 1.00 . A A .  97 PRO N    1 1 
        7 22609 1 1  32 PRO O    O   7.189   6.719 -15.208 1.00 . A A .  97 PRO O    1 1 
        7 22610 1 1  33 PHE C    C   5.058   4.763 -16.123 1.00 . A A .  98 PHE C    1 1 
        7 22611 1 1  33 PHE CA   C   6.488   4.343 -16.441 1.00 . A A .  98 PHE CA   1 1 
        7 22612 1 1  33 PHE CB   C   6.536   2.907 -16.982 1.00 . A A .  98 PHE CB   1 1 
        7 22613 1 1  33 PHE CD1  C   7.968   1.437 -15.534 1.00 . A A .  98 PHE CD1  1 1 
        7 22614 1 1  33 PHE CD2  C   5.599   1.250 -15.336 1.00 . A A .  98 PHE CD2  1 1 
        7 22615 1 1  33 PHE CE1  C   8.130   0.458 -14.572 1.00 . A A .  98 PHE CE1  1 1 
        7 22616 1 1  33 PHE CE2  C   5.757   0.270 -14.374 1.00 . A A .  98 PHE CE2  1 1 
        7 22617 1 1  33 PHE CG   C   6.702   1.846 -15.925 1.00 . A A .  98 PHE CG   1 1 
        7 22618 1 1  33 PHE CZ   C   7.024  -0.127 -13.991 1.00 . A A .  98 PHE CZ   1 1 
        7 22619 1 1  33 PHE H    H   7.686   3.669 -14.837 1.00 . A A .  98 PHE H    1 1 
        7 22620 1 1  33 PHE HA   H   6.880   5.010 -17.194 1.00 . A A .  98 PHE HA   1 1 
        7 22621 1 1  33 PHE HB2  H   5.617   2.702 -17.509 1.00 . A A .  98 PHE HB2  1 1 
        7 22622 1 1  33 PHE HB3  H   7.364   2.822 -17.670 1.00 . A A .  98 PHE HB3  1 1 
        7 22623 1 1  33 PHE HD1  H   8.837   1.897 -15.984 1.00 . A A .  98 PHE HD1  1 1 
        7 22624 1 1  33 PHE HD2  H   4.608   1.559 -15.631 1.00 . A A .  98 PHE HD2  1 1 
        7 22625 1 1  33 PHE HE1  H   9.123   0.151 -14.276 1.00 . A A .  98 PHE HE1  1 1 
        7 22626 1 1  33 PHE HE2  H   4.888  -0.186 -13.922 1.00 . A A .  98 PHE HE2  1 1 
        7 22627 1 1  33 PHE HZ   H   7.149  -0.894 -13.235 1.00 . A A .  98 PHE HZ   1 1 
        7 22628 1 1  33 PHE N    N   7.323   4.476 -15.260 1.00 . A A .  98 PHE N    1 1 
        7 22629 1 1  33 PHE O    O   4.542   4.445 -15.051 1.00 . A A .  98 PHE O    1 1 
        7 22630 1 1  34 PRO C    C   2.064   4.977 -16.446 1.00 . A A .  99 PRO C    1 1 
        7 22631 1 1  34 PRO CA   C   3.071   6.050 -16.840 1.00 . A A .  99 PRO CA   1 1 
        7 22632 1 1  34 PRO CB   C   2.703   6.664 -18.200 1.00 . A A .  99 PRO CB   1 1 
        7 22633 1 1  34 PRO CD   C   4.966   5.910 -18.344 1.00 . A A .  99 PRO CD   1 1 
        7 22634 1 1  34 PRO CG   C   3.732   6.166 -19.157 1.00 . A A .  99 PRO CG   1 1 
        7 22635 1 1  34 PRO HA   H   3.070   6.824 -16.088 1.00 . A A .  99 PRO HA   1 1 
        7 22636 1 1  34 PRO HB2  H   1.712   6.339 -18.486 1.00 . A A .  99 PRO HB2  1 1 
        7 22637 1 1  34 PRO HB3  H   2.723   7.742 -18.126 1.00 . A A .  99 PRO HB3  1 1 
        7 22638 1 1  34 PRO HD2  H   5.550   5.111 -18.778 1.00 . A A .  99 PRO HD2  1 1 
        7 22639 1 1  34 PRO HD3  H   5.556   6.810 -18.257 1.00 . A A .  99 PRO HD3  1 1 
        7 22640 1 1  34 PRO HG2  H   3.392   5.252 -19.620 1.00 . A A .  99 PRO HG2  1 1 
        7 22641 1 1  34 PRO HG3  H   3.929   6.917 -19.909 1.00 . A A .  99 PRO HG3  1 1 
        7 22642 1 1  34 PRO N    N   4.420   5.514 -17.039 1.00 . A A .  99 PRO N    1 1 
        7 22643 1 1  34 PRO O    O   1.645   4.159 -17.268 1.00 . A A .  99 PRO O    1 1 
        7 22644 1 1  35 ASN C    C  -0.681   4.548 -14.859 1.00 . A A . 100 ASN C    1 1 
        7 22645 1 1  35 ASN CA   C   0.738   4.029 -14.648 1.00 . A A . 100 ASN CA   1 1 
        7 22646 1 1  35 ASN CB   C   1.000   3.747 -13.158 1.00 . A A . 100 ASN CB   1 1 
        7 22647 1 1  35 ASN CG   C   1.079   5.000 -12.294 1.00 . A A . 100 ASN CG   1 1 
        7 22648 1 1  35 ASN H    H   2.090   5.644 -14.568 1.00 . A A . 100 ASN H    1 1 
        7 22649 1 1  35 ASN HA   H   0.854   3.110 -15.198 1.00 . A A . 100 ASN HA   1 1 
        7 22650 1 1  35 ASN HB2  H   0.204   3.127 -12.777 1.00 . A A . 100 ASN HB2  1 1 
        7 22651 1 1  35 ASN HB3  H   1.935   3.212 -13.065 1.00 . A A . 100 ASN HB3  1 1 
        7 22652 1 1  35 ASN HD21 H   0.341   3.998 -10.749 1.00 . A A . 100 ASN HD21 1 1 
        7 22653 1 1  35 ASN HD22 H   0.713   5.664 -10.460 1.00 . A A . 100 ASN HD22 1 1 
        7 22654 1 1  35 ASN N    N   1.701   4.978 -15.174 1.00 . A A . 100 ASN N    1 1 
        7 22655 1 1  35 ASN ND2  N   0.668   4.877 -11.045 1.00 . A A . 100 ASN ND2  1 1 
        7 22656 1 1  35 ASN O    O  -1.063   5.582 -14.309 1.00 . A A . 100 ASN O    1 1 
        7 22657 1 1  35 ASN OD1  O   1.519   6.062 -12.735 1.00 . A A . 100 ASN OD1  1 1 
        7 22658 1 1  36 PRO C    C  -3.790   3.824 -14.845 1.00 . A A . 101 PRO C    1 1 
        7 22659 1 1  36 PRO CA   C  -2.849   4.237 -15.970 1.00 . A A . 101 PRO CA   1 1 
        7 22660 1 1  36 PRO CB   C  -3.198   3.478 -17.260 1.00 . A A . 101 PRO CB   1 1 
        7 22661 1 1  36 PRO CD   C  -1.088   2.659 -16.447 1.00 . A A . 101 PRO CD   1 1 
        7 22662 1 1  36 PRO CG   C  -1.956   2.749 -17.667 1.00 . A A . 101 PRO CG   1 1 
        7 22663 1 1  36 PRO HA   H  -2.939   5.300 -16.140 1.00 . A A . 101 PRO HA   1 1 
        7 22664 1 1  36 PRO HB2  H  -4.007   2.790 -17.063 1.00 . A A . 101 PRO HB2  1 1 
        7 22665 1 1  36 PRO HB3  H  -3.502   4.184 -18.020 1.00 . A A . 101 PRO HB3  1 1 
        7 22666 1 1  36 PRO HD2  H  -1.308   1.761 -15.888 1.00 . A A . 101 PRO HD2  1 1 
        7 22667 1 1  36 PRO HD3  H  -0.046   2.691 -16.724 1.00 . A A . 101 PRO HD3  1 1 
        7 22668 1 1  36 PRO HG2  H  -2.212   1.759 -18.015 1.00 . A A . 101 PRO HG2  1 1 
        7 22669 1 1  36 PRO HG3  H  -1.449   3.299 -18.445 1.00 . A A . 101 PRO HG3  1 1 
        7 22670 1 1  36 PRO N    N  -1.470   3.856 -15.695 1.00 . A A . 101 PRO N    1 1 
        7 22671 1 1  36 PRO O    O  -3.410   3.072 -13.942 1.00 . A A . 101 PRO O    1 1 
        7 22672 1 1  37 GLU C    C  -6.775   2.747 -14.316 1.00 . A A . 102 GLU C    1 1 
        7 22673 1 1  37 GLU CA   C  -6.021   4.004 -13.911 1.00 . A A . 102 GLU CA   1 1 
        7 22674 1 1  37 GLU CB   C  -6.985   5.180 -13.750 1.00 . A A . 102 GLU CB   1 1 
        7 22675 1 1  37 GLU CD   C  -7.232   7.671 -13.380 1.00 . A A . 102 GLU CD   1 1 
        7 22676 1 1  37 GLU CG   C  -6.278   6.501 -13.483 1.00 . A A . 102 GLU CG   1 1 
        7 22677 1 1  37 GLU H    H  -5.261   4.906 -15.661 1.00 . A A . 102 GLU H    1 1 
        7 22678 1 1  37 GLU HA   H  -5.518   3.825 -12.973 1.00 . A A . 102 GLU HA   1 1 
        7 22679 1 1  37 GLU HB2  H  -7.567   5.283 -14.655 1.00 . A A . 102 GLU HB2  1 1 
        7 22680 1 1  37 GLU HB3  H  -7.650   4.977 -12.925 1.00 . A A . 102 GLU HB3  1 1 
        7 22681 1 1  37 GLU HG2  H  -5.732   6.423 -12.555 1.00 . A A . 102 GLU HG2  1 1 
        7 22682 1 1  37 GLU HG3  H  -5.585   6.690 -14.290 1.00 . A A . 102 GLU HG3  1 1 
        7 22683 1 1  37 GLU N    N  -5.017   4.318 -14.909 1.00 . A A . 102 GLU N    1 1 
        7 22684 1 1  37 GLU O    O  -7.336   2.671 -15.413 1.00 . A A . 102 GLU O    1 1 
        7 22685 1 1  37 GLU OE1  O  -7.800   8.078 -14.419 1.00 . A A . 102 GLU OE1  1 1 
        7 22686 1 1  37 GLU OE2  O  -7.407   8.203 -12.268 1.00 . A A . 102 GLU OE2  1 1 
        7 22687 1 1  38 ARG C    C  -8.362   0.087 -12.619 1.00 . A A . 103 ARG C    1 1 
        7 22688 1 1  38 ARG CA   C  -7.400   0.479 -13.734 1.00 . A A . 103 ARG CA   1 1 
        7 22689 1 1  38 ARG CB   C  -6.358  -0.633 -13.918 1.00 . A A . 103 ARG CB   1 1 
        7 22690 1 1  38 ARG CD   C  -6.030  -0.139 -16.360 1.00 . A A . 103 ARG CD   1 1 
        7 22691 1 1  38 ARG CG   C  -5.348  -0.377 -15.024 1.00 . A A . 103 ARG CG   1 1 
        7 22692 1 1  38 ARG CZ   C  -5.116   0.764 -18.470 1.00 . A A . 103 ARG CZ   1 1 
        7 22693 1 1  38 ARG H    H  -6.318   1.882 -12.573 1.00 . A A . 103 ARG H    1 1 
        7 22694 1 1  38 ARG HA   H  -7.957   0.590 -14.651 1.00 . A A . 103 ARG HA   1 1 
        7 22695 1 1  38 ARG HB2  H  -5.816  -0.755 -12.991 1.00 . A A . 103 ARG HB2  1 1 
        7 22696 1 1  38 ARG HB3  H  -6.874  -1.554 -14.141 1.00 . A A . 103 ARG HB3  1 1 
        7 22697 1 1  38 ARG HD2  H  -6.743  -0.930 -16.531 1.00 . A A . 103 ARG HD2  1 1 
        7 22698 1 1  38 ARG HD3  H  -6.547   0.810 -16.321 1.00 . A A . 103 ARG HD3  1 1 
        7 22699 1 1  38 ARG HE   H  -4.367  -0.808 -17.468 1.00 . A A . 103 ARG HE   1 1 
        7 22700 1 1  38 ARG HG2  H  -4.764   0.495 -14.770 1.00 . A A . 103 ARG HG2  1 1 
        7 22701 1 1  38 ARG HG3  H  -4.697  -1.235 -15.109 1.00 . A A . 103 ARG HG3  1 1 
        7 22702 1 1  38 ARG HH11 H  -6.680   1.819 -17.728 1.00 . A A . 103 ARG HH11 1 1 
        7 22703 1 1  38 ARG HH12 H  -6.040   2.400 -19.235 1.00 . A A . 103 ARG HH12 1 1 
        7 22704 1 1  38 ARG HH21 H  -3.551  -0.051 -19.470 1.00 . A A . 103 ARG HH21 1 1 
        7 22705 1 1  38 ARG HH22 H  -4.270   1.345 -20.218 1.00 . A A . 103 ARG HH22 1 1 
        7 22706 1 1  38 ARG N    N  -6.761   1.751 -13.445 1.00 . A A . 103 ARG N    1 1 
        7 22707 1 1  38 ARG NE   N  -5.074  -0.112 -17.465 1.00 . A A . 103 ARG NE   1 1 
        7 22708 1 1  38 ARG NH1  N  -6.017   1.738 -18.476 1.00 . A A . 103 ARG NH1  1 1 
        7 22709 1 1  38 ARG NH2  N  -4.242   0.678 -19.464 1.00 . A A . 103 ARG NH2  1 1 
        7 22710 1 1  38 ARG O    O  -9.527   0.484 -12.622 1.00 . A A . 103 ARG O    1 1 
        7 22711 1 1  39 ASN C    C  -7.733  -2.106  -9.718 1.00 . A A . 104 ASN C    1 1 
        7 22712 1 1  39 ASN CA   C  -8.639  -1.224 -10.564 1.00 . A A . 104 ASN CA   1 1 
        7 22713 1 1  39 ASN CB   C  -9.819  -2.045 -11.110 1.00 . A A . 104 ASN CB   1 1 
        7 22714 1 1  39 ASN CG   C -10.761  -2.532 -10.026 1.00 . A A . 104 ASN CG   1 1 
        7 22715 1 1  39 ASN H    H  -6.889  -0.882 -11.687 1.00 . A A . 104 ASN H    1 1 
        7 22716 1 1  39 ASN HA   H  -9.010  -0.405  -9.964 1.00 . A A . 104 ASN HA   1 1 
        7 22717 1 1  39 ASN HB2  H -10.384  -1.434 -11.799 1.00 . A A . 104 ASN HB2  1 1 
        7 22718 1 1  39 ASN HB3  H  -9.434  -2.906 -11.637 1.00 . A A . 104 ASN HB3  1 1 
        7 22719 1 1  39 ASN HD21 H -11.250  -4.108 -11.136 1.00 . A A . 104 ASN HD21 1 1 
        7 22720 1 1  39 ASN HD22 H -12.021  -3.999  -9.591 1.00 . A A . 104 ASN HD22 1 1 
        7 22721 1 1  39 ASN N    N  -7.848  -0.675 -11.661 1.00 . A A . 104 ASN N    1 1 
        7 22722 1 1  39 ASN ND2  N -11.410  -3.657 -10.274 1.00 . A A . 104 ASN ND2  1 1 
        7 22723 1 1  39 ASN O    O  -6.799  -2.703 -10.250 1.00 . A A . 104 ASN O    1 1 
        7 22724 1 1  39 ASN OD1  O -10.913  -1.899  -8.984 1.00 . A A . 104 ASN OD1  1 1 
        7 22725 1 1  40 PHE C    C  -7.229  -4.452  -7.833 1.00 . A A . 105 PHE C    1 1 
        7 22726 1 1  40 PHE CA   C  -7.139  -2.963  -7.528 1.00 . A A . 105 PHE CA   1 1 
        7 22727 1 1  40 PHE CB   C  -7.490  -2.701  -6.058 1.00 . A A . 105 PHE CB   1 1 
        7 22728 1 1  40 PHE CD1  C  -5.408  -3.728  -5.089 1.00 . A A . 105 PHE CD1  1 1 
        7 22729 1 1  40 PHE CD2  C  -7.514  -4.423  -4.224 1.00 . A A . 105 PHE CD2  1 1 
        7 22730 1 1  40 PHE CE1  C  -4.764  -4.596  -4.226 1.00 . A A . 105 PHE CE1  1 1 
        7 22731 1 1  40 PHE CE2  C  -6.877  -5.290  -3.356 1.00 . A A . 105 PHE CE2  1 1 
        7 22732 1 1  40 PHE CG   C  -6.789  -3.632  -5.101 1.00 . A A . 105 PHE CG   1 1 
        7 22733 1 1  40 PHE CZ   C  -5.500  -5.377  -3.357 1.00 . A A . 105 PHE CZ   1 1 
        7 22734 1 1  40 PHE H    H  -8.753  -1.687  -8.051 1.00 . A A . 105 PHE H    1 1 
        7 22735 1 1  40 PHE HA   H  -6.130  -2.653  -7.697 1.00 . A A . 105 PHE HA   1 1 
        7 22736 1 1  40 PHE HB2  H  -7.210  -1.689  -5.803 1.00 . A A . 105 PHE HB2  1 1 
        7 22737 1 1  40 PHE HB3  H  -8.554  -2.820  -5.922 1.00 . A A . 105 PHE HB3  1 1 
        7 22738 1 1  40 PHE HD1  H  -4.829  -3.116  -5.767 1.00 . A A . 105 PHE HD1  1 1 
        7 22739 1 1  40 PHE HD2  H  -8.591  -4.357  -4.219 1.00 . A A . 105 PHE HD2  1 1 
        7 22740 1 1  40 PHE HE1  H  -3.687  -4.661  -4.229 1.00 . A A . 105 PHE HE1  1 1 
        7 22741 1 1  40 PHE HE2  H  -7.457  -5.899  -2.678 1.00 . A A . 105 PHE HE2  1 1 
        7 22742 1 1  40 PHE HZ   H  -4.998  -6.056  -2.683 1.00 . A A . 105 PHE HZ   1 1 
        7 22743 1 1  40 PHE N    N  -7.987  -2.178  -8.419 1.00 . A A . 105 PHE N    1 1 
        7 22744 1 1  40 PHE O    O  -6.263  -5.048  -8.307 1.00 . A A . 105 PHE O    1 1 
        7 22745 1 1  41 VAL C    C  -7.801  -7.259  -6.692 1.00 . A A . 106 VAL C    1 1 
        7 22746 1 1  41 VAL CA   C  -8.699  -6.452  -7.634 1.00 . A A . 106 VAL CA   1 1 
        7 22747 1 1  41 VAL CB   C  -8.649  -7.059  -9.069 1.00 . A A . 106 VAL CB   1 1 
        7 22748 1 1  41 VAL CG1  C  -9.284  -6.124 -10.079 1.00 . A A . 106 VAL CG1  1 1 
        7 22749 1 1  41 VAL CG2  C  -7.239  -7.450  -9.500 1.00 . A A . 106 VAL CG2  1 1 
        7 22750 1 1  41 VAL H    H  -9.129  -4.406  -7.309 1.00 . A A . 106 VAL H    1 1 
        7 22751 1 1  41 VAL HA   H  -9.715  -6.566  -7.278 1.00 . A A . 106 VAL HA   1 1 
        7 22752 1 1  41 VAL HB   H  -9.246  -7.963  -9.054 1.00 . A A . 106 VAL HB   1 1 
        7 22753 1 1  41 VAL HG11 H  -9.239  -6.570 -11.061 1.00 . A A . 106 VAL HG11 1 1 
        7 22754 1 1  41 VAL HG12 H  -8.750  -5.185 -10.085 1.00 . A A . 106 VAL HG12 1 1 
        7 22755 1 1  41 VAL HG13 H -10.315  -5.950  -9.809 1.00 . A A . 106 VAL HG13 1 1 
        7 22756 1 1  41 VAL HG21 H  -7.268  -7.852 -10.502 1.00 . A A . 106 VAL HG21 1 1 
        7 22757 1 1  41 VAL HG22 H  -6.850  -8.195  -8.823 1.00 . A A . 106 VAL HG22 1 1 
        7 22758 1 1  41 VAL HG23 H  -6.603  -6.578  -9.479 1.00 . A A . 106 VAL HG23 1 1 
        7 22759 1 1  41 VAL N    N  -8.408  -5.006  -7.571 1.00 . A A . 106 VAL N    1 1 
        7 22760 1 1  41 VAL O    O  -6.646  -6.915  -6.438 1.00 . A A . 106 VAL O    1 1 
        7 22761 1 1  42 LEU C    C  -7.410 -10.552  -5.841 1.00 . A A . 107 LEU C    1 1 
        7 22762 1 1  42 LEU CA   C  -7.620  -9.173  -5.229 1.00 . A A . 107 LEU CA   1 1 
        7 22763 1 1  42 LEU CB   C  -8.385  -9.289  -3.909 1.00 . A A . 107 LEU CB   1 1 
        7 22764 1 1  42 LEU CD1  C  -6.460  -9.160  -2.304 1.00 . A A . 107 LEU CD1  1 1 
        7 22765 1 1  42 LEU CD2  C  -8.582 -10.288  -1.622 1.00 . A A . 107 LEU CD2  1 1 
        7 22766 1 1  42 LEU CG   C  -7.639  -9.996  -2.776 1.00 . A A . 107 LEU CG   1 1 
        7 22767 1 1  42 LEU H    H  -9.275  -8.564  -6.383 1.00 . A A . 107 LEU H    1 1 
        7 22768 1 1  42 LEU HA   H  -6.659  -8.716  -5.045 1.00 . A A . 107 LEU HA   1 1 
        7 22769 1 1  42 LEU HB2  H  -8.639  -8.291  -3.578 1.00 . A A . 107 LEU HB2  1 1 
        7 22770 1 1  42 LEU HB3  H  -9.301  -9.829  -4.098 1.00 . A A . 107 LEU HB3  1 1 
        7 22771 1 1  42 LEU HD11 H  -6.816  -8.201  -1.956 1.00 . A A . 107 LEU HD11 1 1 
        7 22772 1 1  42 LEU HD12 H  -5.771  -9.012  -3.123 1.00 . A A . 107 LEU HD12 1 1 
        7 22773 1 1  42 LEU HD13 H  -5.956  -9.671  -1.497 1.00 . A A . 107 LEU HD13 1 1 
        7 22774 1 1  42 LEU HD21 H  -8.980  -9.360  -1.240 1.00 . A A . 107 LEU HD21 1 1 
        7 22775 1 1  42 LEU HD22 H  -8.044 -10.800  -0.837 1.00 . A A . 107 LEU HD22 1 1 
        7 22776 1 1  42 LEU HD23 H  -9.393 -10.911  -1.969 1.00 . A A . 107 LEU HD23 1 1 
        7 22777 1 1  42 LEU HG   H  -7.254 -10.938  -3.141 1.00 . A A . 107 LEU HG   1 1 
        7 22778 1 1  42 LEU N    N  -8.352  -8.330  -6.152 1.00 . A A . 107 LEU N    1 1 
        7 22779 1 1  42 LEU O    O  -8.353 -11.153  -6.356 1.00 . A A . 107 LEU O    1 1 
        7 22780 1 1  43 PRO C    C  -6.745 -13.460  -5.712 1.00 . A A . 108 PRO C    1 1 
        7 22781 1 1  43 PRO CA   C  -5.837 -12.395  -6.317 1.00 . A A . 108 PRO CA   1 1 
        7 22782 1 1  43 PRO CB   C  -4.391 -12.599  -5.866 1.00 . A A . 108 PRO CB   1 1 
        7 22783 1 1  43 PRO CD   C  -4.961 -10.337  -5.355 1.00 . A A . 108 PRO CD   1 1 
        7 22784 1 1  43 PRO CG   C  -3.828 -11.223  -5.794 1.00 . A A . 108 PRO CG   1 1 
        7 22785 1 1  43 PRO HA   H  -5.894 -12.447  -7.395 1.00 . A A . 108 PRO HA   1 1 
        7 22786 1 1  43 PRO HB2  H  -4.376 -13.086  -4.902 1.00 . A A . 108 PRO HB2  1 1 
        7 22787 1 1  43 PRO HB3  H  -3.865 -13.203  -6.591 1.00 . A A . 108 PRO HB3  1 1 
        7 22788 1 1  43 PRO HD2  H  -4.970 -10.242  -4.278 1.00 . A A . 108 PRO HD2  1 1 
        7 22789 1 1  43 PRO HD3  H  -4.884  -9.366  -5.820 1.00 . A A . 108 PRO HD3  1 1 
        7 22790 1 1  43 PRO HG2  H  -3.024 -11.191  -5.072 1.00 . A A . 108 PRO HG2  1 1 
        7 22791 1 1  43 PRO HG3  H  -3.471 -10.918  -6.768 1.00 . A A . 108 PRO HG3  1 1 
        7 22792 1 1  43 PRO N    N  -6.160 -11.052  -5.828 1.00 . A A . 108 PRO N    1 1 
        7 22793 1 1  43 PRO O    O  -6.849 -13.585  -4.487 1.00 . A A . 108 PRO O    1 1 
        7 22794 1 1  44 GLU C    C  -7.780 -16.289  -5.279 1.00 . A A . 109 GLU C    1 1 
        7 22795 1 1  44 GLU CA   C  -8.382 -15.216  -6.177 1.00 . A A . 109 GLU CA   1 1 
        7 22796 1 1  44 GLU CB   C  -9.002 -15.868  -7.409 1.00 . A A . 109 GLU CB   1 1 
        7 22797 1 1  44 GLU CD   C -10.154 -15.538  -9.623 1.00 . A A . 109 GLU CD   1 1 
        7 22798 1 1  44 GLU CG   C  -9.685 -14.883  -8.343 1.00 . A A . 109 GLU CG   1 1 
        7 22799 1 1  44 GLU H    H  -7.184 -14.127  -7.538 1.00 . A A . 109 GLU H    1 1 
        7 22800 1 1  44 GLU HA   H  -9.156 -14.699  -5.630 1.00 . A A . 109 GLU HA   1 1 
        7 22801 1 1  44 GLU HB2  H  -8.225 -16.376  -7.962 1.00 . A A . 109 GLU HB2  1 1 
        7 22802 1 1  44 GLU HB3  H  -9.734 -16.592  -7.088 1.00 . A A . 109 GLU HB3  1 1 
        7 22803 1 1  44 GLU HG2  H -10.540 -14.462  -7.837 1.00 . A A . 109 GLU HG2  1 1 
        7 22804 1 1  44 GLU HG3  H  -8.987 -14.096  -8.591 1.00 . A A . 109 GLU HG3  1 1 
        7 22805 1 1  44 GLU N    N  -7.387 -14.228  -6.582 1.00 . A A . 109 GLU N    1 1 
        7 22806 1 1  44 GLU O    O  -8.480 -16.878  -4.455 1.00 . A A . 109 GLU O    1 1 
        7 22807 1 1  44 GLU OE1  O -11.239 -16.156  -9.619 1.00 . A A . 109 GLU OE1  1 1 
        7 22808 1 1  44 GLU OE2  O  -9.431 -15.449 -10.637 1.00 . A A . 109 GLU OE2  1 1 
        7 22809 1 1  45 GLU C    C  -5.844 -17.155  -3.150 1.00 . A A . 110 GLU C    1 1 
        7 22810 1 1  45 GLU CA   C  -5.793 -17.532  -4.627 1.00 . A A . 110 GLU CA   1 1 
        7 22811 1 1  45 GLU CB   C  -4.342 -17.692  -5.099 1.00 . A A . 110 GLU CB   1 1 
        7 22812 1 1  45 GLU CD   C  -2.166 -16.568  -5.720 1.00 . A A . 110 GLU CD   1 1 
        7 22813 1 1  45 GLU CG   C  -3.558 -16.389  -5.148 1.00 . A A . 110 GLU CG   1 1 
        7 22814 1 1  45 GLU H    H  -5.972 -16.009  -6.091 1.00 . A A . 110 GLU H    1 1 
        7 22815 1 1  45 GLU HA   H  -6.311 -18.471  -4.761 1.00 . A A . 110 GLU HA   1 1 
        7 22816 1 1  45 GLU HB2  H  -3.831 -18.367  -4.429 1.00 . A A . 110 GLU HB2  1 1 
        7 22817 1 1  45 GLU HB3  H  -4.347 -18.120  -6.091 1.00 . A A . 110 GLU HB3  1 1 
        7 22818 1 1  45 GLU HG2  H  -4.095 -15.681  -5.761 1.00 . A A . 110 GLU HG2  1 1 
        7 22819 1 1  45 GLU HG3  H  -3.470 -16.000  -4.144 1.00 . A A . 110 GLU HG3  1 1 
        7 22820 1 1  45 GLU N    N  -6.481 -16.527  -5.429 1.00 . A A . 110 GLU N    1 1 
        7 22821 1 1  45 GLU O    O  -6.013 -18.009  -2.284 1.00 . A A . 110 GLU O    1 1 
        7 22822 1 1  45 GLU OE1  O  -2.038 -16.641  -6.959 1.00 . A A . 110 GLU OE1  1 1 
        7 22823 1 1  45 GLU OE2  O  -1.198 -16.643  -4.934 1.00 . A A . 110 GLU OE2  1 1 
        7 22824 1 1  46 ILE C    C  -7.240 -15.410  -1.029 1.00 . A A . 111 ILE C    1 1 
        7 22825 1 1  46 ILE CA   C  -5.808 -15.333  -1.536 1.00 . A A . 111 ILE CA   1 1 
        7 22826 1 1  46 ILE CB   C  -5.328 -13.868  -1.509 1.00 . A A . 111 ILE CB   1 1 
        7 22827 1 1  46 ILE CD1  C  -3.420 -12.387  -2.309 1.00 . A A . 111 ILE CD1  1 1 
        7 22828 1 1  46 ILE CG1  C  -3.877 -13.789  -1.986 1.00 . A A . 111 ILE CG1  1 1 
        7 22829 1 1  46 ILE CG2  C  -5.467 -13.272  -0.116 1.00 . A A . 111 ILE CG2  1 1 
        7 22830 1 1  46 ILE H    H  -5.585 -15.241  -3.629 1.00 . A A . 111 ILE H    1 1 
        7 22831 1 1  46 ILE HA   H  -5.166 -15.921  -0.895 1.00 . A A . 111 ILE HA   1 1 
        7 22832 1 1  46 ILE HB   H  -5.950 -13.297  -2.181 1.00 . A A . 111 ILE HB   1 1 
        7 22833 1 1  46 ILE HD11 H  -3.562 -11.753  -1.446 1.00 . A A . 111 ILE HD11 1 1 
        7 22834 1 1  46 ILE HD12 H  -4.002 -12.007  -3.136 1.00 . A A . 111 ILE HD12 1 1 
        7 22835 1 1  46 ILE HD13 H  -2.376 -12.402  -2.581 1.00 . A A . 111 ILE HD13 1 1 
        7 22836 1 1  46 ILE HG12 H  -3.231 -14.178  -1.215 1.00 . A A . 111 ILE HG12 1 1 
        7 22837 1 1  46 ILE HG13 H  -3.766 -14.390  -2.878 1.00 . A A . 111 ILE HG13 1 1 
        7 22838 1 1  46 ILE HG21 H  -5.129 -12.246  -0.127 1.00 . A A . 111 ILE HG21 1 1 
        7 22839 1 1  46 ILE HG22 H  -4.869 -13.840   0.581 1.00 . A A . 111 ILE HG22 1 1 
        7 22840 1 1  46 ILE HG23 H  -6.503 -13.306   0.188 1.00 . A A . 111 ILE HG23 1 1 
        7 22841 1 1  46 ILE N    N  -5.727 -15.863  -2.886 1.00 . A A . 111 ILE N    1 1 
        7 22842 1 1  46 ILE O    O  -7.494 -15.803   0.111 1.00 . A A . 111 ILE O    1 1 
        7 22843 1 1  47 ILE C    C -10.048 -16.437  -1.128 1.00 . A A . 112 ILE C    1 1 
        7 22844 1 1  47 ILE CA   C  -9.588 -15.053  -1.578 1.00 . A A . 112 ILE CA   1 1 
        7 22845 1 1  47 ILE CB   C -10.426 -14.585  -2.789 1.00 . A A . 112 ILE CB   1 1 
        7 22846 1 1  47 ILE CD1  C -10.754 -12.617  -4.384 1.00 . A A . 112 ILE CD1  1 1 
        7 22847 1 1  47 ILE CG1  C -10.014 -13.162  -3.184 1.00 . A A . 112 ILE CG1  1 1 
        7 22848 1 1  47 ILE CG2  C -11.914 -14.648  -2.477 1.00 . A A . 112 ILE CG2  1 1 
        7 22849 1 1  47 ILE H    H  -7.892 -14.781  -2.805 1.00 . A A . 112 ILE H    1 1 
        7 22850 1 1  47 ILE HA   H  -9.743 -14.355  -0.769 1.00 . A A . 112 ILE HA   1 1 
        7 22851 1 1  47 ILE HB   H -10.227 -15.251  -3.614 1.00 . A A . 112 ILE HB   1 1 
        7 22852 1 1  47 ILE HD11 H -11.811 -12.575  -4.166 1.00 . A A . 112 ILE HD11 1 1 
        7 22853 1 1  47 ILE HD12 H -10.586 -13.261  -5.234 1.00 . A A . 112 ILE HD12 1 1 
        7 22854 1 1  47 ILE HD13 H -10.392 -11.624  -4.609 1.00 . A A . 112 ILE HD13 1 1 
        7 22855 1 1  47 ILE HG12 H -10.200 -12.496  -2.354 1.00 . A A . 112 ILE HG12 1 1 
        7 22856 1 1  47 ILE HG13 H  -8.957 -13.155  -3.413 1.00 . A A . 112 ILE HG13 1 1 
        7 22857 1 1  47 ILE HG21 H -12.476 -14.309  -3.333 1.00 . A A . 112 ILE HG21 1 1 
        7 22858 1 1  47 ILE HG22 H -12.130 -14.018  -1.627 1.00 . A A . 112 ILE HG22 1 1 
        7 22859 1 1  47 ILE HG23 H -12.188 -15.668  -2.247 1.00 . A A . 112 ILE HG23 1 1 
        7 22860 1 1  47 ILE N    N  -8.172 -15.054  -1.904 1.00 . A A . 112 ILE N    1 1 
        7 22861 1 1  47 ILE O    O -10.679 -16.581  -0.081 1.00 . A A . 112 ILE O    1 1 
        7 22862 1 1  48 GLN C    C  -9.328 -19.335  -0.374 1.00 . A A . 113 GLN C    1 1 
        7 22863 1 1  48 GLN CA   C -10.096 -18.819  -1.584 1.00 . A A . 113 GLN CA   1 1 
        7 22864 1 1  48 GLN CB   C  -9.870 -19.741  -2.781 1.00 . A A . 113 GLN CB   1 1 
        7 22865 1 1  48 GLN CD   C -12.200 -19.375  -3.702 1.00 . A A . 113 GLN CD   1 1 
        7 22866 1 1  48 GLN CG   C -10.709 -19.369  -3.994 1.00 . A A . 113 GLN CG   1 1 
        7 22867 1 1  48 GLN H    H  -9.187 -17.281  -2.725 1.00 . A A . 113 GLN H    1 1 
        7 22868 1 1  48 GLN HA   H -11.148 -18.812  -1.344 1.00 . A A . 113 GLN HA   1 1 
        7 22869 1 1  48 GLN HB2  H  -8.828 -19.699  -3.064 1.00 . A A . 113 GLN HB2  1 1 
        7 22870 1 1  48 GLN HB3  H -10.117 -20.753  -2.495 1.00 . A A . 113 GLN HB3  1 1 
        7 22871 1 1  48 GLN HE21 H -11.978 -20.852  -2.387 1.00 . A A . 113 GLN HE21 1 1 
        7 22872 1 1  48 GLN HE22 H -13.592 -20.277  -2.609 1.00 . A A . 113 GLN HE22 1 1 
        7 22873 1 1  48 GLN HG2  H -10.429 -18.379  -4.322 1.00 . A A . 113 GLN HG2  1 1 
        7 22874 1 1  48 GLN HG3  H -10.511 -20.078  -4.784 1.00 . A A . 113 GLN HG3  1 1 
        7 22875 1 1  48 GLN N    N  -9.708 -17.453  -1.908 1.00 . A A . 113 GLN N    1 1 
        7 22876 1 1  48 GLN NE2  N -12.633 -20.254  -2.809 1.00 . A A . 113 GLN NE2  1 1 
        7 22877 1 1  48 GLN O    O  -9.893 -20.017   0.478 1.00 . A A . 113 GLN O    1 1 
        7 22878 1 1  48 GLN OE1  O -12.957 -18.602  -4.286 1.00 . A A . 113 GLN OE1  1 1 
        7 22879 1 1  49 GLU C    C  -7.798 -19.007   2.151 1.00 . A A . 114 GLU C    1 1 
        7 22880 1 1  49 GLU CA   C  -7.194 -19.414   0.807 1.00 . A A . 114 GLU CA   1 1 
        7 22881 1 1  49 GLU CB   C  -5.804 -18.795   0.651 1.00 . A A . 114 GLU CB   1 1 
        7 22882 1 1  49 GLU CD   C  -3.440 -18.609   1.485 1.00 . A A . 114 GLU CD   1 1 
        7 22883 1 1  49 GLU CG   C  -4.796 -19.248   1.689 1.00 . A A . 114 GLU CG   1 1 
        7 22884 1 1  49 GLU H    H  -7.659 -18.439  -1.014 1.00 . A A . 114 GLU H    1 1 
        7 22885 1 1  49 GLU HA   H  -7.108 -20.488   0.773 1.00 . A A . 114 GLU HA   1 1 
        7 22886 1 1  49 GLU HB2  H  -5.419 -19.051  -0.324 1.00 . A A . 114 GLU HB2  1 1 
        7 22887 1 1  49 GLU HB3  H  -5.896 -17.719   0.718 1.00 . A A . 114 GLU HB3  1 1 
        7 22888 1 1  49 GLU HG2  H  -5.161 -18.981   2.670 1.00 . A A . 114 GLU HG2  1 1 
        7 22889 1 1  49 GLU HG3  H  -4.687 -20.320   1.625 1.00 . A A . 114 GLU HG3  1 1 
        7 22890 1 1  49 GLU N    N  -8.047 -18.991  -0.299 1.00 . A A . 114 GLU N    1 1 
        7 22891 1 1  49 GLU O    O  -7.789 -19.780   3.110 1.00 . A A . 114 GLU O    1 1 
        7 22892 1 1  49 GLU OE1  O  -2.660 -19.114   0.651 1.00 . A A . 114 GLU OE1  1 1 
        7 22893 1 1  49 GLU OE2  O  -3.145 -17.599   2.153 1.00 . A A . 114 GLU OE2  1 1 
        7 22894 1 1  50 VAL C    C -10.333 -17.794   3.659 1.00 . A A . 115 VAL C    1 1 
        7 22895 1 1  50 VAL CA   C  -8.923 -17.261   3.413 1.00 . A A . 115 VAL CA   1 1 
        7 22896 1 1  50 VAL CB   C  -8.966 -15.722   3.357 1.00 . A A . 115 VAL CB   1 1 
        7 22897 1 1  50 VAL CG1  C  -9.772 -15.148   4.513 1.00 . A A . 115 VAL CG1  1 1 
        7 22898 1 1  50 VAL CG2  C  -7.555 -15.163   3.353 1.00 . A A . 115 VAL CG2  1 1 
        7 22899 1 1  50 VAL H    H  -8.338 -17.249   1.384 1.00 . A A . 115 VAL H    1 1 
        7 22900 1 1  50 VAL HA   H  -8.292 -17.548   4.241 1.00 . A A . 115 VAL HA   1 1 
        7 22901 1 1  50 VAL HB   H  -9.445 -15.429   2.435 1.00 . A A . 115 VAL HB   1 1 
        7 22902 1 1  50 VAL HG11 H -10.793 -15.494   4.441 1.00 . A A . 115 VAL HG11 1 1 
        7 22903 1 1  50 VAL HG12 H  -9.753 -14.070   4.465 1.00 . A A . 115 VAL HG12 1 1 
        7 22904 1 1  50 VAL HG13 H  -9.345 -15.477   5.448 1.00 . A A . 115 VAL HG13 1 1 
        7 22905 1 1  50 VAL HG21 H  -7.033 -15.498   4.236 1.00 . A A . 115 VAL HG21 1 1 
        7 22906 1 1  50 VAL HG22 H  -7.595 -14.084   3.346 1.00 . A A . 115 VAL HG22 1 1 
        7 22907 1 1  50 VAL HG23 H  -7.034 -15.510   2.471 1.00 . A A . 115 VAL HG23 1 1 
        7 22908 1 1  50 VAL N    N  -8.340 -17.801   2.197 1.00 . A A . 115 VAL N    1 1 
        7 22909 1 1  50 VAL O    O -10.618 -18.344   4.718 1.00 . A A . 115 VAL O    1 1 
        7 22910 1 1  51 ARG C    C -12.895 -19.423   2.960 1.00 . A A . 116 ARG C    1 1 
        7 22911 1 1  51 ARG CA   C -12.625 -17.928   2.844 1.00 . A A . 116 ARG CA   1 1 
        7 22912 1 1  51 ARG CB   C -13.426 -17.328   1.689 1.00 . A A . 116 ARG CB   1 1 
        7 22913 1 1  51 ARG CD   C -13.852 -15.276   0.297 1.00 . A A . 116 ARG CD   1 1 
        7 22914 1 1  51 ARG CG   C -13.271 -15.820   1.590 1.00 . A A . 116 ARG CG   1 1 
        7 22915 1 1  51 ARG CZ   C -16.075 -15.342  -0.776 1.00 . A A . 116 ARG CZ   1 1 
        7 22916 1 1  51 ARG H    H -10.881 -17.330   1.793 1.00 . A A . 116 ARG H    1 1 
        7 22917 1 1  51 ARG HA   H -12.937 -17.451   3.761 1.00 . A A . 116 ARG HA   1 1 
        7 22918 1 1  51 ARG HB2  H -13.091 -17.770   0.761 1.00 . A A . 116 ARG HB2  1 1 
        7 22919 1 1  51 ARG HB3  H -14.472 -17.555   1.831 1.00 . A A . 116 ARG HB3  1 1 
        7 22920 1 1  51 ARG HD2  H -13.474 -14.276   0.146 1.00 . A A . 116 ARG HD2  1 1 
        7 22921 1 1  51 ARG HD3  H -13.527 -15.907  -0.517 1.00 . A A . 116 ARG HD3  1 1 
        7 22922 1 1  51 ARG HE   H -15.748 -15.081   1.182 1.00 . A A . 116 ARG HE   1 1 
        7 22923 1 1  51 ARG HG2  H -13.784 -15.361   2.421 1.00 . A A . 116 ARG HG2  1 1 
        7 22924 1 1  51 ARG HG3  H -12.220 -15.573   1.634 1.00 . A A . 116 ARG HG3  1 1 
        7 22925 1 1  51 ARG HH11 H -14.538 -15.679  -2.052 1.00 . A A . 116 ARG HH11 1 1 
        7 22926 1 1  51 ARG HH12 H -16.108 -15.641  -2.787 1.00 . A A . 116 ARG HH12 1 1 
        7 22927 1 1  51 ARG HH21 H -17.809 -15.055   0.230 1.00 . A A . 116 ARG HH21 1 1 
        7 22928 1 1  51 ARG HH22 H -17.978 -15.311  -1.486 1.00 . A A . 116 ARG HH22 1 1 
        7 22929 1 1  51 ARG N    N -11.203 -17.642   2.668 1.00 . A A . 116 ARG N    1 1 
        7 22930 1 1  51 ARG NE   N -15.312 -15.233   0.311 1.00 . A A . 116 ARG NE   1 1 
        7 22931 1 1  51 ARG NH1  N -15.527 -15.577  -1.964 1.00 . A A . 116 ARG NH1  1 1 
        7 22932 1 1  51 ARG NH2  N -17.389 -15.226  -0.669 1.00 . A A . 116 ARG NH2  1 1 
        7 22933 1 1  51 ARG O    O -13.879 -19.841   3.571 1.00 . A A . 116 ARG O    1 1 
        7 22934 1 1  52 GLU C    C -11.404 -22.135   3.751 1.00 . A A . 117 GLU C    1 1 
        7 22935 1 1  52 GLU CA   C -12.150 -21.670   2.507 1.00 . A A . 117 GLU CA   1 1 
        7 22936 1 1  52 GLU CB   C -11.613 -22.372   1.258 1.00 . A A . 117 GLU CB   1 1 
        7 22937 1 1  52 GLU CD   C -11.362 -24.518  -0.027 1.00 . A A . 117 GLU CD   1 1 
        7 22938 1 1  52 GLU CG   C -11.865 -23.869   1.241 1.00 . A A . 117 GLU CG   1 1 
        7 22939 1 1  52 GLU H    H -11.292 -19.852   1.850 1.00 . A A . 117 GLU H    1 1 
        7 22940 1 1  52 GLU HA   H -13.198 -21.904   2.623 1.00 . A A . 117 GLU HA   1 1 
        7 22941 1 1  52 GLU HB2  H -12.083 -21.941   0.387 1.00 . A A . 117 GLU HB2  1 1 
        7 22942 1 1  52 GLU HB3  H -10.547 -22.208   1.199 1.00 . A A . 117 GLU HB3  1 1 
        7 22943 1 1  52 GLU HG2  H -11.360 -24.318   2.083 1.00 . A A . 117 GLU HG2  1 1 
        7 22944 1 1  52 GLU HG3  H -12.927 -24.045   1.322 1.00 . A A . 117 GLU HG3  1 1 
        7 22945 1 1  52 GLU N    N -12.028 -20.231   2.379 1.00 . A A . 117 GLU N    1 1 
        7 22946 1 1  52 GLU O    O -11.967 -22.813   4.610 1.00 . A A . 117 GLU O    1 1 
        7 22947 1 1  52 GLU OE1  O -12.057 -24.433  -1.058 1.00 . A A . 117 GLU OE1  1 1 
        7 22948 1 1  52 GLU OE2  O -10.262 -25.106  -0.005 1.00 . A A . 117 GLU OE2  1 1 
        7 22949 1 1  53 GLY C    C  -9.506 -21.150   6.165 1.00 . A A . 118 GLY C    1 1 
        7 22950 1 1  53 GLY CA   C  -9.343 -22.112   5.008 1.00 . A A . 118 GLY CA   1 1 
        7 22951 1 1  53 GLY H    H  -9.760 -21.155   3.167 1.00 . A A . 118 GLY H    1 1 
        7 22952 1 1  53 GLY HA2  H  -9.638 -23.100   5.330 1.00 . A A . 118 GLY HA2  1 1 
        7 22953 1 1  53 GLY HA3  H  -8.303 -22.133   4.716 1.00 . A A . 118 GLY HA3  1 1 
        7 22954 1 1  53 GLY N    N -10.145 -21.731   3.863 1.00 . A A . 118 GLY N    1 1 
        7 22955 1 1  53 GLY O    O  -8.575 -20.426   6.521 1.00 . A A . 118 GLY O    1 1 
        7 22956 1 1  54 LYS C    C -11.551 -21.074   9.030 1.00 . A A . 119 LYS C    1 1 
        7 22957 1 1  54 LYS CA   C -10.991 -20.268   7.870 1.00 . A A . 119 LYS CA   1 1 
        7 22958 1 1  54 LYS CB   C -11.964 -19.152   7.453 1.00 . A A . 119 LYS CB   1 1 
        7 22959 1 1  54 LYS CD   C -14.152 -20.436   7.379 1.00 . A A . 119 LYS CD   1 1 
        7 22960 1 1  54 LYS CE   C -15.270 -20.947   6.485 1.00 . A A . 119 LYS CE   1 1 
        7 22961 1 1  54 LYS CG   C -13.140 -19.615   6.594 1.00 . A A . 119 LYS CG   1 1 
        7 22962 1 1  54 LYS H    H -11.387 -21.753   6.425 1.00 . A A . 119 LYS H    1 1 
        7 22963 1 1  54 LYS HA   H -10.061 -19.817   8.185 1.00 . A A . 119 LYS HA   1 1 
        7 22964 1 1  54 LYS HB2  H -12.364 -18.694   8.345 1.00 . A A . 119 LYS HB2  1 1 
        7 22965 1 1  54 LYS HB3  H -11.414 -18.409   6.896 1.00 . A A . 119 LYS HB3  1 1 
        7 22966 1 1  54 LYS HD2  H -13.647 -21.280   7.823 1.00 . A A . 119 LYS HD2  1 1 
        7 22967 1 1  54 LYS HD3  H -14.576 -19.818   8.155 1.00 . A A . 119 LYS HD3  1 1 
        7 22968 1 1  54 LYS HE2  H -15.947 -21.540   7.082 1.00 . A A . 119 LYS HE2  1 1 
        7 22969 1 1  54 LYS HE3  H -15.801 -20.100   6.074 1.00 . A A . 119 LYS HE3  1 1 
        7 22970 1 1  54 LYS HG2  H -13.638 -18.746   6.193 1.00 . A A . 119 LYS HG2  1 1 
        7 22971 1 1  54 LYS HG3  H -12.759 -20.214   5.779 1.00 . A A . 119 LYS HG3  1 1 
        7 22972 1 1  54 LYS HZ1  H -14.161 -21.205   4.735 1.00 . A A . 119 LYS HZ1  1 1 
        7 22973 1 1  54 LYS HZ2  H -15.545 -22.176   4.817 1.00 . A A . 119 LYS HZ2  1 1 
        7 22974 1 1  54 LYS HZ3  H -14.178 -22.571   5.741 1.00 . A A . 119 LYS HZ3  1 1 
        7 22975 1 1  54 LYS N    N -10.692 -21.141   6.749 1.00 . A A . 119 LYS N    1 1 
        7 22976 1 1  54 LYS NZ   N -14.752 -21.783   5.368 1.00 . A A . 119 LYS NZ   1 1 
        7 22977 1 1  54 LYS O    O -11.841 -22.274   8.829 1.00 . A A . 119 LYS O    1 1 
        7 22978 1 1  54 LYS OXT  O -11.711 -20.505  10.128 1.00 . A A . 119 LYS OXT  1 1 
        7 22979 2 2   1 SER C    C   6.081 -15.415 -18.668 1.00 . B B . 152 SER C    1 1 
        7 22980 2 2   1 SER CA   C   4.640 -15.837 -18.928 1.00 . B B . 152 SER CA   1 1 
        7 22981 2 2   1 SER CB   C   4.346 -17.181 -18.263 1.00 . B B . 152 SER CB   1 1 
        7 22982 2 2   1 SER H1   H   4.525 -15.001 -20.827 1.00 . B B . 152 SER H1   1 1 
        7 22983 2 2   1 SER H2   H   3.411 -16.248 -20.553 1.00 . B B . 152 SER H2   1 1 
        7 22984 2 2   1 SER H3   H   5.045 -16.617 -20.811 1.00 . B B . 152 SER H3   1 1 
        7 22985 2 2   1 SER HA   H   3.980 -15.088 -18.517 1.00 . B B . 152 SER HA   1 1 
        7 22986 2 2   1 SER HB2  H   5.018 -17.930 -18.656 1.00 . B B . 152 SER HB2  1 1 
        7 22987 2 2   1 SER HB3  H   4.488 -17.093 -17.196 1.00 . B B . 152 SER HB3  1 1 
        7 22988 2 2   1 SER HG   H   2.505 -17.562 -17.690 1.00 . B B . 152 SER HG   1 1 
        7 22989 2 2   1 SER N    N   4.388 -15.932 -20.378 1.00 . B B . 152 SER N    1 1 
        7 22990 2 2   1 SER O    O   7.004 -15.862 -19.350 1.00 . B B . 152 SER O    1 1 
        7 22991 2 2   1 SER OG   O   3.011 -17.589 -18.514 1.00 . B B . 152 SER OG   1 1 
        7 22992 2 2   2 ASN C    C   7.866 -14.147 -15.883 1.00 . B B . 153 ASN C    1 1 
        7 22993 2 2   2 ASN CA   C   7.589 -14.017 -17.372 1.00 . B B . 153 ASN CA   1 1 
        7 22994 2 2   2 ASN CB   C   7.689 -12.546 -17.801 1.00 . B B . 153 ASN CB   1 1 
        7 22995 2 2   2 ASN CG   C   6.706 -11.648 -17.066 1.00 . B B . 153 ASN CG   1 1 
        7 22996 2 2   2 ASN H    H   5.498 -14.258 -17.145 1.00 . B B . 153 ASN H    1 1 
        7 22997 2 2   2 ASN HA   H   8.322 -14.595 -17.916 1.00 . B B . 153 ASN HA   1 1 
        7 22998 2 2   2 ASN HB2  H   8.689 -12.189 -17.605 1.00 . B B . 153 ASN HB2  1 1 
        7 22999 2 2   2 ASN HB3  H   7.490 -12.475 -18.861 1.00 . B B . 153 ASN HB3  1 1 
        7 23000 2 2   2 ASN HD21 H   8.091 -11.142 -15.732 1.00 . B B . 153 ASN HD21 1 1 
        7 23001 2 2   2 ASN HD22 H   6.537 -10.422 -15.515 1.00 . B B . 153 ASN HD22 1 1 
        7 23002 2 2   2 ASN N    N   6.271 -14.548 -17.686 1.00 . B B . 153 ASN N    1 1 
        7 23003 2 2   2 ASN ND2  N   7.157 -11.008 -15.997 1.00 . B B . 153 ASN ND2  1 1 
        7 23004 2 2   2 ASN O    O   6.991 -14.558 -15.117 1.00 . B B . 153 ASN O    1 1 
        7 23005 2 2   2 ASN OD1  O   5.551 -11.516 -17.469 1.00 . B B . 153 ASN OD1  1 1 
        7 23006 2 2   3 ALA C    C   8.814 -12.677 -13.331 1.00 . B B . 154 ALA C    1 1 
        7 23007 2 2   3 ALA CA   C   9.444 -13.849 -14.068 1.00 . B B . 154 ALA CA   1 1 
        7 23008 2 2   3 ALA CB   C  10.957 -13.840 -13.900 1.00 . B B . 154 ALA CB   1 1 
        7 23009 2 2   3 ALA H    H   9.749 -13.519 -16.135 1.00 . B B . 154 ALA H    1 1 
        7 23010 2 2   3 ALA HA   H   9.061 -14.771 -13.651 1.00 . B B . 154 ALA HA   1 1 
        7 23011 2 2   3 ALA HB1  H  11.203 -13.896 -12.849 1.00 . B B . 154 ALA HB1  1 1 
        7 23012 2 2   3 ALA HB2  H  11.358 -12.928 -14.315 1.00 . B B . 154 ALA HB2  1 1 
        7 23013 2 2   3 ALA HB3  H  11.382 -14.690 -14.416 1.00 . B B . 154 ALA HB3  1 1 
        7 23014 2 2   3 ALA N    N   9.080 -13.808 -15.474 1.00 . B B . 154 ALA N    1 1 
        7 23015 2 2   3 ALA O    O   9.310 -11.552 -13.390 1.00 . B B . 154 ALA O    1 1 
        7 23016 2 2   4 GLU C    C   7.250 -12.086 -10.441 1.00 . B B . 155 GLU C    1 1 
        7 23017 2 2   4 GLU CA   C   6.988 -11.922 -11.931 1.00 . B B . 155 GLU CA   1 1 
        7 23018 2 2   4 GLU CB   C   5.492 -11.996 -12.242 1.00 . B B . 155 GLU CB   1 1 
        7 23019 2 2   4 GLU CD   C   3.497 -13.494 -12.614 1.00 . B B . 155 GLU CD   1 1 
        7 23020 2 2   4 GLU CG   C   4.867 -13.358 -11.981 1.00 . B B . 155 GLU CG   1 1 
        7 23021 2 2   4 GLU H    H   7.346 -13.855 -12.687 1.00 . B B . 155 GLU H    1 1 
        7 23022 2 2   4 GLU HA   H   7.366 -10.960 -12.245 1.00 . B B . 155 GLU HA   1 1 
        7 23023 2 2   4 GLU HB2  H   4.977 -11.267 -11.634 1.00 . B B . 155 GLU HB2  1 1 
        7 23024 2 2   4 GLU HB3  H   5.344 -11.751 -13.282 1.00 . B B . 155 GLU HB3  1 1 
        7 23025 2 2   4 GLU HG2  H   5.513 -14.121 -12.389 1.00 . B B . 155 GLU HG2  1 1 
        7 23026 2 2   4 GLU HG3  H   4.771 -13.500 -10.915 1.00 . B B . 155 GLU HG3  1 1 
        7 23027 2 2   4 GLU N    N   7.699 -12.943 -12.675 1.00 . B B . 155 GLU N    1 1 
        7 23028 2 2   4 GLU O    O   7.490 -13.197  -9.964 1.00 . B B . 155 GLU O    1 1 
        7 23029 2 2   4 GLU OE1  O   2.579 -12.737 -12.240 1.00 . B B . 155 GLU OE1  1 1 
        7 23030 2 2   4 GLU OE2  O   3.326 -14.365 -13.494 1.00 . B B . 155 GLU OE2  1 1 
        7 23031 2 2   5 VAL C    C   6.417 -11.569  -7.470 1.00 . B B . 156 VAL C    1 1 
        7 23032 2 2   5 VAL CA   C   7.556 -10.989  -8.301 1.00 . B B . 156 VAL CA   1 1 
        7 23033 2 2   5 VAL CB   C   7.906  -9.576  -7.791 1.00 . B B . 156 VAL CB   1 1 
        7 23034 2 2   5 VAL CG1  C   8.396  -9.626  -6.352 1.00 . B B . 156 VAL CG1  1 1 
        7 23035 2 2   5 VAL CG2  C   8.949  -8.929  -8.689 1.00 . B B . 156 VAL CG2  1 1 
        7 23036 2 2   5 VAL H    H   6.940 -10.138 -10.132 1.00 . B B . 156 VAL H    1 1 
        7 23037 2 2   5 VAL HA   H   8.429 -11.615  -8.178 1.00 . B B . 156 VAL HA   1 1 
        7 23038 2 2   5 VAL HB   H   7.011  -8.970  -7.821 1.00 . B B . 156 VAL HB   1 1 
        7 23039 2 2   5 VAL HG11 H   8.631  -8.628  -6.016 1.00 . B B . 156 VAL HG11 1 1 
        7 23040 2 2   5 VAL HG12 H   9.281 -10.244  -6.296 1.00 . B B . 156 VAL HG12 1 1 
        7 23041 2 2   5 VAL HG13 H   7.624 -10.045  -5.724 1.00 . B B . 156 VAL HG13 1 1 
        7 23042 2 2   5 VAL HG21 H   9.848  -9.526  -8.682 1.00 . B B . 156 VAL HG21 1 1 
        7 23043 2 2   5 VAL HG22 H   9.171  -7.936  -8.326 1.00 . B B . 156 VAL HG22 1 1 
        7 23044 2 2   5 VAL HG23 H   8.566  -8.865  -9.696 1.00 . B B . 156 VAL HG23 1 1 
        7 23045 2 2   5 VAL N    N   7.214 -10.980  -9.714 1.00 . B B . 156 VAL N    1 1 
        7 23046 2 2   5 VAL O    O   5.456 -10.875  -7.131 1.00 . B B . 156 VAL O    1 1 
        7 23047 2 2   6 LYS C    C   5.842 -13.287  -4.858 1.00 . B B . 157 LYS C    1 1 
        7 23048 2 2   6 LYS CA   C   5.540 -13.528  -6.336 1.00 . B B . 157 LYS CA   1 1 
        7 23049 2 2   6 LYS CB   C   5.469 -15.034  -6.659 1.00 . B B . 157 LYS CB   1 1 
        7 23050 2 2   6 LYS CD   C   7.914 -15.697  -6.397 1.00 . B B . 157 LYS CD   1 1 
        7 23051 2 2   6 LYS CE   C   7.704 -16.738  -5.306 1.00 . B B . 157 LYS CE   1 1 
        7 23052 2 2   6 LYS CG   C   6.717 -15.612  -7.335 1.00 . B B . 157 LYS CG   1 1 
        7 23053 2 2   6 LYS H    H   7.274 -13.365  -7.532 1.00 . B B . 157 LYS H    1 1 
        7 23054 2 2   6 LYS HA   H   4.578 -13.086  -6.556 1.00 . B B . 157 LYS HA   1 1 
        7 23055 2 2   6 LYS HB2  H   5.309 -15.575  -5.738 1.00 . B B . 157 LYS HB2  1 1 
        7 23056 2 2   6 LYS HB3  H   4.624 -15.205  -7.311 1.00 . B B . 157 LYS HB3  1 1 
        7 23057 2 2   6 LYS HD2  H   8.790 -15.964  -6.969 1.00 . B B . 157 LYS HD2  1 1 
        7 23058 2 2   6 LYS HD3  H   8.065 -14.732  -5.936 1.00 . B B . 157 LYS HD3  1 1 
        7 23059 2 2   6 LYS HE2  H   8.544 -16.706  -4.629 1.00 . B B . 157 LYS HE2  1 1 
        7 23060 2 2   6 LYS HE3  H   6.799 -16.497  -4.767 1.00 . B B . 157 LYS HE3  1 1 
        7 23061 2 2   6 LYS HG2  H   6.489 -16.605  -7.691 1.00 . B B . 157 LYS HG2  1 1 
        7 23062 2 2   6 LYS HG3  H   6.977 -14.985  -8.177 1.00 . B B . 157 LYS HG3  1 1 
        7 23063 2 2   6 LYS HZ1  H   6.813 -18.154  -6.562 1.00 . B B . 157 LYS HZ1  1 1 
        7 23064 2 2   6 LYS HZ2  H   7.373 -18.791  -5.098 1.00 . B B . 157 LYS HZ2  1 1 
        7 23065 2 2   6 LYS HZ3  H   8.477 -18.393  -6.325 1.00 . B B . 157 LYS HZ3  1 1 
        7 23066 2 2   6 LYS N    N   6.519 -12.855  -7.174 1.00 . B B . 157 LYS N    1 1 
        7 23067 2 2   6 LYS NZ   N   7.585 -18.114  -5.861 1.00 . B B . 157 LYS NZ   1 1 
        7 23068 2 2   6 LYS O    O   6.591 -14.028  -4.224 1.00 . B B . 157 LYS O    1 1 
        7 23069 2 2   7 VAL C    C   4.653 -12.678  -1.999 1.00 . B B . 158 VAL C    1 1 
        7 23070 2 2   7 VAL CA   C   5.509 -11.845  -2.941 1.00 . B B . 158 VAL CA   1 1 
        7 23071 2 2   7 VAL CB   C   5.213 -10.347  -2.700 1.00 . B B . 158 VAL CB   1 1 
        7 23072 2 2   7 VAL CG1  C   5.523  -9.955  -1.261 1.00 . B B . 158 VAL CG1  1 1 
        7 23073 2 2   7 VAL CG2  C   6.001  -9.480  -3.666 1.00 . B B . 158 VAL CG2  1 1 
        7 23074 2 2   7 VAL H    H   4.681 -11.667  -4.876 1.00 . B B . 158 VAL H    1 1 
        7 23075 2 2   7 VAL HA   H   6.552 -12.024  -2.718 1.00 . B B . 158 VAL HA   1 1 
        7 23076 2 2   7 VAL HB   H   4.159 -10.178  -2.876 1.00 . B B . 158 VAL HB   1 1 
        7 23077 2 2   7 VAL HG11 H   6.568 -10.140  -1.055 1.00 . B B . 158 VAL HG11 1 1 
        7 23078 2 2   7 VAL HG12 H   4.914 -10.542  -0.589 1.00 . B B . 158 VAL HG12 1 1 
        7 23079 2 2   7 VAL HG13 H   5.307  -8.906  -1.118 1.00 . B B . 158 VAL HG13 1 1 
        7 23080 2 2   7 VAL HG21 H   5.722  -9.725  -4.681 1.00 . B B . 158 VAL HG21 1 1 
        7 23081 2 2   7 VAL HG22 H   7.058  -9.658  -3.531 1.00 . B B . 158 VAL HG22 1 1 
        7 23082 2 2   7 VAL HG23 H   5.784  -8.440  -3.474 1.00 . B B . 158 VAL HG23 1 1 
        7 23083 2 2   7 VAL N    N   5.275 -12.219  -4.324 1.00 . B B . 158 VAL N    1 1 
        7 23084 2 2   7 VAL O    O   3.439 -12.776  -2.173 1.00 . B B . 158 VAL O    1 1 
        7 23085 2 2   8 LYS C    C   3.835 -12.938   0.883 1.00 . B B . 159 LYS C    1 1 
        7 23086 2 2   8 LYS CA   C   4.592 -13.967   0.057 1.00 . B B . 159 LYS CA   1 1 
        7 23087 2 2   8 LYS CB   C   5.569 -14.719   0.962 1.00 . B B . 159 LYS CB   1 1 
        7 23088 2 2   8 LYS CD   C   7.108 -16.664   1.298 1.00 . B B . 159 LYS CD   1 1 
        7 23089 2 2   8 LYS CE   C   7.364 -18.121   0.948 1.00 . B B . 159 LYS CE   1 1 
        7 23090 2 2   8 LYS CG   C   6.053 -16.042   0.398 1.00 . B B . 159 LYS CG   1 1 
        7 23091 2 2   8 LYS H    H   6.277 -13.327  -1.042 1.00 . B B . 159 LYS H    1 1 
        7 23092 2 2   8 LYS HA   H   3.891 -14.664  -0.373 1.00 . B B . 159 LYS HA   1 1 
        7 23093 2 2   8 LYS HB2  H   6.431 -14.093   1.137 1.00 . B B . 159 LYS HB2  1 1 
        7 23094 2 2   8 LYS HB3  H   5.083 -14.914   1.907 1.00 . B B . 159 LYS HB3  1 1 
        7 23095 2 2   8 LYS HD2  H   8.030 -16.114   1.189 1.00 . B B . 159 LYS HD2  1 1 
        7 23096 2 2   8 LYS HD3  H   6.771 -16.606   2.322 1.00 . B B . 159 LYS HD3  1 1 
        7 23097 2 2   8 LYS HE2  H   7.531 -18.200  -0.117 1.00 . B B . 159 LYS HE2  1 1 
        7 23098 2 2   8 LYS HE3  H   8.245 -18.456   1.476 1.00 . B B . 159 LYS HE3  1 1 
        7 23099 2 2   8 LYS HG2  H   5.214 -16.720   0.317 1.00 . B B . 159 LYS HG2  1 1 
        7 23100 2 2   8 LYS HG3  H   6.478 -15.873  -0.581 1.00 . B B . 159 LYS HG3  1 1 
        7 23101 2 2   8 LYS HZ1  H   6.429 -19.982   1.100 1.00 . B B . 159 LYS HZ1  1 1 
        7 23102 2 2   8 LYS HZ2  H   5.361 -18.702   0.796 1.00 . B B . 159 LYS HZ2  1 1 
        7 23103 2 2   8 LYS HZ3  H   6.023 -18.906   2.344 1.00 . B B . 159 LYS HZ3  1 1 
        7 23104 2 2   8 LYS N    N   5.301 -13.304  -1.026 1.00 . B B . 159 LYS N    1 1 
        7 23105 2 2   8 LYS NZ   N   6.216 -18.988   1.324 1.00 . B B . 159 LYS NZ   1 1 
        7 23106 2 2   8 LYS O    O   4.445 -12.124   1.576 1.00 . B B . 159 LYS O    1 1 
        7 23107 2 2   9 ILE C    C   1.499 -12.642   2.967 1.00 . B B . 160 ILE C    1 1 
        7 23108 2 2   9 ILE CA   C   1.710 -12.047   1.578 1.00 . B B . 160 ILE CA   1 1 
        7 23109 2 2   9 ILE CB   C   0.347 -11.773   0.906 1.00 . B B . 160 ILE CB   1 1 
        7 23110 2 2   9 ILE CD1  C   1.298  -9.867  -0.508 1.00 . B B . 160 ILE CD1  1 1 
        7 23111 2 2   9 ILE CG1  C   0.546 -11.183  -0.497 1.00 . B B . 160 ILE CG1  1 1 
        7 23112 2 2   9 ILE CG2  C  -0.500 -10.843   1.760 1.00 . B B . 160 ILE CG2  1 1 
        7 23113 2 2   9 ILE H    H   2.082 -13.582   0.172 1.00 . B B . 160 ILE H    1 1 
        7 23114 2 2   9 ILE HA   H   2.245 -11.112   1.669 1.00 . B B . 160 ILE HA   1 1 
        7 23115 2 2   9 ILE HB   H  -0.175 -12.713   0.818 1.00 . B B . 160 ILE HB   1 1 
        7 23116 2 2   9 ILE HD11 H   0.756  -9.138   0.075 1.00 . B B . 160 ILE HD11 1 1 
        7 23117 2 2   9 ILE HD12 H   1.394  -9.516  -1.525 1.00 . B B . 160 ILE HD12 1 1 
        7 23118 2 2   9 ILE HD13 H   2.280 -10.012  -0.082 1.00 . B B . 160 ILE HD13 1 1 
        7 23119 2 2   9 ILE HG12 H   1.104 -11.885  -1.097 1.00 . B B . 160 ILE HG12 1 1 
        7 23120 2 2   9 ILE HG13 H  -0.420 -11.018  -0.951 1.00 . B B . 160 ILE HG13 1 1 
        7 23121 2 2   9 ILE HG21 H  -1.456 -10.687   1.284 1.00 . B B . 160 ILE HG21 1 1 
        7 23122 2 2   9 ILE HG22 H   0.006  -9.896   1.871 1.00 . B B . 160 ILE HG22 1 1 
        7 23123 2 2   9 ILE HG23 H  -0.651 -11.285   2.735 1.00 . B B . 160 ILE HG23 1 1 
        7 23124 2 2   9 ILE N    N   2.521 -12.949   0.788 1.00 . B B . 160 ILE N    1 1 
        7 23125 2 2   9 ILE O    O   1.065 -13.790   3.090 1.00 . B B . 160 ILE O    1 1 
        7 23126 2 2  10 PRO C    C   0.400 -13.019   5.717 1.00 . B B . 161 PRO C    1 1 
        7 23127 2 2  10 PRO CA   C   1.730 -12.340   5.412 1.00 . B B . 161 PRO CA   1 1 
        7 23128 2 2  10 PRO CB   C   1.884 -11.062   6.248 1.00 . B B . 161 PRO CB   1 1 
        7 23129 2 2  10 PRO CD   C   2.309 -10.496   3.958 1.00 . B B . 161 PRO CD   1 1 
        7 23130 2 2  10 PRO CG   C   1.863  -9.931   5.274 1.00 . B B . 161 PRO CG   1 1 
        7 23131 2 2  10 PRO HA   H   2.534 -13.022   5.650 1.00 . B B . 161 PRO HA   1 1 
        7 23132 2 2  10 PRO HB2  H   1.065 -10.991   6.949 1.00 . B B . 161 PRO HB2  1 1 
        7 23133 2 2  10 PRO HB3  H   2.819 -11.096   6.787 1.00 . B B . 161 PRO HB3  1 1 
        7 23134 2 2  10 PRO HD2  H   1.848  -9.960   3.141 1.00 . B B . 161 PRO HD2  1 1 
        7 23135 2 2  10 PRO HD3  H   3.387 -10.466   3.877 1.00 . B B . 161 PRO HD3  1 1 
        7 23136 2 2  10 PRO HG2  H   0.860  -9.538   5.191 1.00 . B B . 161 PRO HG2  1 1 
        7 23137 2 2  10 PRO HG3  H   2.542  -9.157   5.598 1.00 . B B . 161 PRO HG3  1 1 
        7 23138 2 2  10 PRO N    N   1.824 -11.877   4.025 1.00 . B B . 161 PRO N    1 1 
        7 23139 2 2  10 PRO O    O  -0.672 -12.484   5.418 1.00 . B B . 161 PRO O    1 1 
        7 23140 2 2  11 GLU C    C  -1.640 -14.268   7.556 1.00 . B B . 162 GLU C    1 1 
        7 23141 2 2  11 GLU CA   C  -0.677 -15.015   6.644 1.00 . B B . 162 GLU CA   1 1 
        7 23142 2 2  11 GLU CB   C  -0.218 -16.300   7.328 1.00 . B B . 162 GLU CB   1 1 
        7 23143 2 2  11 GLU CD   C   1.676 -17.956   7.414 1.00 . B B . 162 GLU CD   1 1 
        7 23144 2 2  11 GLU CG   C   0.822 -17.069   6.535 1.00 . B B . 162 GLU CG   1 1 
        7 23145 2 2  11 GLU H    H   1.384 -14.523   6.587 1.00 . B B . 162 GLU H    1 1 
        7 23146 2 2  11 GLU HA   H  -1.178 -15.262   5.722 1.00 . B B . 162 GLU HA   1 1 
        7 23147 2 2  11 GLU HB2  H   0.206 -16.050   8.290 1.00 . B B . 162 GLU HB2  1 1 
        7 23148 2 2  11 GLU HB3  H  -1.075 -16.941   7.478 1.00 . B B . 162 GLU HB3  1 1 
        7 23149 2 2  11 GLU HG2  H   0.318 -17.687   5.806 1.00 . B B . 162 GLU HG2  1 1 
        7 23150 2 2  11 GLU HG3  H   1.463 -16.364   6.027 1.00 . B B . 162 GLU HG3  1 1 
        7 23151 2 2  11 GLU N    N   0.488 -14.193   6.329 1.00 . B B . 162 GLU N    1 1 
        7 23152 2 2  11 GLU O    O  -2.846 -14.505   7.537 1.00 . B B . 162 GLU O    1 1 
        7 23153 2 2  11 GLU OE1  O   2.603 -17.431   8.067 1.00 . B B . 162 GLU OE1  1 1 
        7 23154 2 2  11 GLU OE2  O   1.435 -19.180   7.453 1.00 . B B . 162 GLU OE2  1 1 
        7 23155 2 2  12 GLU C    C  -2.703 -11.514   8.609 1.00 . B B . 163 GLU C    1 1 
        7 23156 2 2  12 GLU CA   C  -1.878 -12.599   9.301 1.00 . B B . 163 GLU CA   1 1 
        7 23157 2 2  12 GLU CB   C  -0.955 -11.962  10.343 1.00 . B B . 163 GLU CB   1 1 
        7 23158 2 2  12 GLU CD   C  -0.430 -14.200  11.412 1.00 . B B . 163 GLU CD   1 1 
        7 23159 2 2  12 GLU CG   C   0.125 -12.901  10.865 1.00 . B B . 163 GLU CG   1 1 
        7 23160 2 2  12 GLU H    H  -0.130 -13.191   8.277 1.00 . B B . 163 GLU H    1 1 
        7 23161 2 2  12 GLU HA   H  -2.547 -13.284   9.797 1.00 . B B . 163 GLU HA   1 1 
        7 23162 2 2  12 GLU HB2  H  -0.472 -11.104   9.901 1.00 . B B . 163 GLU HB2  1 1 
        7 23163 2 2  12 GLU HB3  H  -1.552 -11.636  11.181 1.00 . B B . 163 GLU HB3  1 1 
        7 23164 2 2  12 GLU HG2  H   0.805 -13.131  10.058 1.00 . B B . 163 GLU HG2  1 1 
        7 23165 2 2  12 GLU HG3  H   0.666 -12.400  11.655 1.00 . B B . 163 GLU HG3  1 1 
        7 23166 2 2  12 GLU N    N  -1.093 -13.353   8.339 1.00 . B B . 163 GLU N    1 1 
        7 23167 2 2  12 GLU O    O  -3.741 -11.096   9.116 1.00 . B B . 163 GLU O    1 1 
        7 23168 2 2  12 GLU OE1  O  -1.050 -14.179  12.496 1.00 . B B . 163 GLU OE1  1 1 
        7 23169 2 2  12 GLU OE2  O  -0.237 -15.250  10.767 1.00 . B B . 163 GLU OE2  1 1 
        7 23170 2 2  13 LEU C    C  -3.780 -10.504   5.591 1.00 . B B . 164 LEU C    1 1 
        7 23171 2 2  13 LEU CA   C  -2.915  -9.981   6.733 1.00 . B B . 164 LEU CA   1 1 
        7 23172 2 2  13 LEU CB   C  -1.887  -8.976   6.205 1.00 . B B . 164 LEU CB   1 1 
        7 23173 2 2  13 LEU CD1  C  -0.095  -7.273   6.658 1.00 . B B . 164 LEU CD1  1 1 
        7 23174 2 2  13 LEU CD2  C  -1.963  -7.581   8.291 1.00 . B B . 164 LEU CD2  1 1 
        7 23175 2 2  13 LEU CG   C  -1.056  -8.273   7.284 1.00 . B B . 164 LEU CG   1 1 
        7 23176 2 2  13 LEU H    H  -1.457 -11.492   7.040 1.00 . B B . 164 LEU H    1 1 
        7 23177 2 2  13 LEU HA   H  -3.554  -9.478   7.441 1.00 . B B . 164 LEU HA   1 1 
        7 23178 2 2  13 LEU HB2  H  -1.214  -9.498   5.541 1.00 . B B . 164 LEU HB2  1 1 
        7 23179 2 2  13 LEU HB3  H  -2.412  -8.222   5.639 1.00 . B B . 164 LEU HB3  1 1 
        7 23180 2 2  13 LEU HD11 H   0.588  -7.793   6.004 1.00 . B B . 164 LEU HD11 1 1 
        7 23181 2 2  13 LEU HD12 H   0.462  -6.773   7.437 1.00 . B B . 164 LEU HD12 1 1 
        7 23182 2 2  13 LEU HD13 H  -0.654  -6.543   6.091 1.00 . B B . 164 LEU HD13 1 1 
        7 23183 2 2  13 LEU HD21 H  -2.617  -8.311   8.745 1.00 . B B . 164 LEU HD21 1 1 
        7 23184 2 2  13 LEU HD22 H  -2.555  -6.832   7.787 1.00 . B B . 164 LEU HD22 1 1 
        7 23185 2 2  13 LEU HD23 H  -1.361  -7.111   9.055 1.00 . B B . 164 LEU HD23 1 1 
        7 23186 2 2  13 LEU HG   H  -0.472  -9.011   7.814 1.00 . B B . 164 LEU HG   1 1 
        7 23187 2 2  13 LEU N    N  -2.249 -11.072   7.440 1.00 . B B . 164 LEU N    1 1 
        7 23188 2 2  13 LEU O    O  -4.525  -9.747   4.971 1.00 . B B . 164 LEU O    1 1 
        7 23189 2 2  14 LYS C    C  -5.989 -12.232   4.508 1.00 . B B . 165 LYS C    1 1 
        7 23190 2 2  14 LYS CA   C  -4.481 -12.452   4.292 1.00 . B B . 165 LYS CA   1 1 
        7 23191 2 2  14 LYS CB   C  -4.160 -13.953   4.222 1.00 . B B . 165 LYS CB   1 1 
        7 23192 2 2  14 LYS CD   C  -2.904 -14.042   2.050 1.00 . B B . 165 LYS CD   1 1 
        7 23193 2 2  14 LYS CE   C  -1.619 -14.443   1.337 1.00 . B B . 165 LYS CE   1 1 
        7 23194 2 2  14 LYS CG   C  -2.832 -14.278   3.551 1.00 . B B . 165 LYS CG   1 1 
        7 23195 2 2  14 LYS H    H  -3.052 -12.344   5.853 1.00 . B B . 165 LYS H    1 1 
        7 23196 2 2  14 LYS HA   H  -4.207 -11.999   3.350 1.00 . B B . 165 LYS HA   1 1 
        7 23197 2 2  14 LYS HB2  H  -4.134 -14.349   5.227 1.00 . B B . 165 LYS HB2  1 1 
        7 23198 2 2  14 LYS HB3  H  -4.946 -14.449   3.673 1.00 . B B . 165 LYS HB3  1 1 
        7 23199 2 2  14 LYS HD2  H  -3.720 -14.619   1.644 1.00 . B B . 165 LYS HD2  1 1 
        7 23200 2 2  14 LYS HD3  H  -3.085 -12.992   1.874 1.00 . B B . 165 LYS HD3  1 1 
        7 23201 2 2  14 LYS HE2  H  -1.747 -14.281   0.278 1.00 . B B . 165 LYS HE2  1 1 
        7 23202 2 2  14 LYS HE3  H  -0.814 -13.820   1.700 1.00 . B B . 165 LYS HE3  1 1 
        7 23203 2 2  14 LYS HG2  H  -2.064 -13.644   3.970 1.00 . B B . 165 LYS HG2  1 1 
        7 23204 2 2  14 LYS HG3  H  -2.588 -15.315   3.734 1.00 . B B . 165 LYS HG3  1 1 
        7 23205 2 2  14 LYS HZ1  H  -0.697 -15.966   2.427 1.00 . B B . 165 LYS HZ1  1 1 
        7 23206 2 2  14 LYS HZ2  H  -0.712 -16.236   0.757 1.00 . B B . 165 LYS HZ2  1 1 
        7 23207 2 2  14 LYS HZ3  H  -2.130 -16.447   1.665 1.00 . B B . 165 LYS HZ3  1 1 
        7 23208 2 2  14 LYS N    N  -3.680 -11.803   5.331 1.00 . B B . 165 LYS N    1 1 
        7 23209 2 2  14 LYS NZ   N  -1.263 -15.868   1.562 1.00 . B B . 165 LYS NZ   1 1 
        7 23210 2 2  14 LYS O    O  -6.678 -11.752   3.599 1.00 . B B . 165 LYS O    1 1 
        7 23211 2 2  15 PRO C    C  -8.417 -10.938   5.801 1.00 . B B . 166 PRO C    1 1 
        7 23212 2 2  15 PRO CA   C  -7.965 -12.384   5.988 1.00 . B B . 166 PRO CA   1 1 
        7 23213 2 2  15 PRO CB   C  -8.116 -12.808   7.458 1.00 . B B . 166 PRO CB   1 1 
        7 23214 2 2  15 PRO CD   C  -5.833 -13.157   6.860 1.00 . B B . 166 PRO CD   1 1 
        7 23215 2 2  15 PRO CG   C  -6.732 -12.817   8.011 1.00 . B B . 166 PRO CG   1 1 
        7 23216 2 2  15 PRO HA   H  -8.571 -13.025   5.366 1.00 . B B . 166 PRO HA   1 1 
        7 23217 2 2  15 PRO HB2  H  -8.742 -12.097   7.976 1.00 . B B . 166 PRO HB2  1 1 
        7 23218 2 2  15 PRO HB3  H  -8.564 -13.789   7.507 1.00 . B B . 166 PRO HB3  1 1 
        7 23219 2 2  15 PRO HD2  H  -4.860 -12.707   6.995 1.00 . B B . 166 PRO HD2  1 1 
        7 23220 2 2  15 PRO HD3  H  -5.745 -14.229   6.751 1.00 . B B . 166 PRO HD3  1 1 
        7 23221 2 2  15 PRO HG2  H  -6.487 -11.840   8.403 1.00 . B B . 166 PRO HG2  1 1 
        7 23222 2 2  15 PRO HG3  H  -6.650 -13.565   8.785 1.00 . B B . 166 PRO HG3  1 1 
        7 23223 2 2  15 PRO N    N  -6.536 -12.567   5.704 1.00 . B B . 166 PRO N    1 1 
        7 23224 2 2  15 PRO O    O  -9.454 -10.678   5.191 1.00 . B B . 166 PRO O    1 1 
        7 23225 2 2  16 TRP C    C  -8.071  -8.138   4.767 1.00 . B B . 167 TRP C    1 1 
        7 23226 2 2  16 TRP CA   C  -7.952  -8.588   6.219 1.00 . B B . 167 TRP CA   1 1 
        7 23227 2 2  16 TRP CB   C  -6.903  -7.747   6.950 1.00 . B B . 167 TRP CB   1 1 
        7 23228 2 2  16 TRP CD1  C  -5.836  -8.709   9.071 1.00 . B B . 167 TRP CD1  1 1 
        7 23229 2 2  16 TRP CD2  C  -7.794  -7.682   9.413 1.00 . B B . 167 TRP CD2  1 1 
        7 23230 2 2  16 TRP CE2  C  -7.317  -8.160  10.647 1.00 . B B . 167 TRP CE2  1 1 
        7 23231 2 2  16 TRP CE3  C  -9.016  -7.000   9.381 1.00 . B B . 167 TRP CE3  1 1 
        7 23232 2 2  16 TRP CG   C  -6.829  -8.039   8.417 1.00 . B B . 167 TRP CG   1 1 
        7 23233 2 2  16 TRP CH2  C  -9.210  -7.309  11.776 1.00 . B B . 167 TRP CH2  1 1 
        7 23234 2 2  16 TRP CZ2  C  -8.019  -7.979  11.837 1.00 . B B . 167 TRP CZ2  1 1 
        7 23235 2 2  16 TRP CZ3  C  -9.711  -6.822  10.561 1.00 . B B . 167 TRP CZ3  1 1 
        7 23236 2 2  16 TRP H    H  -6.779 -10.273   6.726 1.00 . B B . 167 TRP H    1 1 
        7 23237 2 2  16 TRP HA   H  -8.908  -8.448   6.701 1.00 . B B . 167 TRP HA   1 1 
        7 23238 2 2  16 TRP HB2  H  -5.932  -7.941   6.520 1.00 . B B . 167 TRP HB2  1 1 
        7 23239 2 2  16 TRP HB3  H  -7.143  -6.702   6.830 1.00 . B B . 167 TRP HB3  1 1 
        7 23240 2 2  16 TRP HD1  H  -4.959  -9.115   8.592 1.00 . B B . 167 TRP HD1  1 1 
        7 23241 2 2  16 TRP HE1  H  -5.555  -9.213  11.091 1.00 . B B . 167 TRP HE1  1 1 
        7 23242 2 2  16 TRP HE3  H  -9.417  -6.618   8.455 1.00 . B B . 167 TRP HE3  1 1 
        7 23243 2 2  16 TRP HH2  H  -9.788  -7.148  12.675 1.00 . B B . 167 TRP HH2  1 1 
        7 23244 2 2  16 TRP HZ2  H  -7.647  -8.349  12.782 1.00 . B B . 167 TRP HZ2  1 1 
        7 23245 2 2  16 TRP HZ3  H -10.656  -6.298  10.555 1.00 . B B . 167 TRP HZ3  1 1 
        7 23246 2 2  16 TRP N    N  -7.617 -10.003   6.300 1.00 . B B . 167 TRP N    1 1 
        7 23247 2 2  16 TRP NE1  N  -6.119  -8.783  10.412 1.00 . B B . 167 TRP NE1  1 1 
        7 23248 2 2  16 TRP O    O  -8.970  -7.376   4.421 1.00 . B B . 167 TRP O    1 1 
        7 23249 2 2  17 LEU C    C  -8.491  -8.794   1.853 1.00 . B B . 168 LEU C    1 1 
        7 23250 2 2  17 LEU CA   C  -7.198  -8.312   2.501 1.00 . B B . 168 LEU CA   1 1 
        7 23251 2 2  17 LEU CB   C  -6.002  -8.948   1.795 1.00 . B B . 168 LEU CB   1 1 
        7 23252 2 2  17 LEU CD1  C  -3.530  -9.106   1.465 1.00 . B B . 168 LEU CD1  1 1 
        7 23253 2 2  17 LEU CD2  C  -4.628  -6.868   1.623 1.00 . B B . 168 LEU CD2  1 1 
        7 23254 2 2  17 LEU CG   C  -4.653  -8.309   2.107 1.00 . B B . 168 LEU CG   1 1 
        7 23255 2 2  17 LEU H    H  -6.469  -9.224   4.267 1.00 . B B . 168 LEU H    1 1 
        7 23256 2 2  17 LEU HA   H  -7.135  -7.239   2.398 1.00 . B B . 168 LEU HA   1 1 
        7 23257 2 2  17 LEU HB2  H  -5.958  -9.992   2.078 1.00 . B B . 168 LEU HB2  1 1 
        7 23258 2 2  17 LEU HB3  H  -6.166  -8.887   0.728 1.00 . B B . 168 LEU HB3  1 1 
        7 23259 2 2  17 LEU HD11 H  -3.690  -9.156   0.397 1.00 . B B . 168 LEU HD11 1 1 
        7 23260 2 2  17 LEU HD12 H  -3.518 -10.105   1.875 1.00 . B B . 168 LEU HD12 1 1 
        7 23261 2 2  17 LEU HD13 H  -2.587  -8.622   1.666 1.00 . B B . 168 LEU HD13 1 1 
        7 23262 2 2  17 LEU HD21 H  -3.667  -6.429   1.846 1.00 . B B . 168 LEU HD21 1 1 
        7 23263 2 2  17 LEU HD22 H  -5.405  -6.308   2.121 1.00 . B B . 168 LEU HD22 1 1 
        7 23264 2 2  17 LEU HD23 H  -4.795  -6.845   0.556 1.00 . B B . 168 LEU HD23 1 1 
        7 23265 2 2  17 LEU HG   H  -4.498  -8.308   3.176 1.00 . B B . 168 LEU HG   1 1 
        7 23266 2 2  17 LEU N    N  -7.171  -8.630   3.924 1.00 . B B . 168 LEU N    1 1 
        7 23267 2 2  17 LEU O    O  -9.155  -8.047   1.131 1.00 . B B . 168 LEU O    1 1 
        7 23268 2 2  18 VAL C    C -11.312  -9.978   2.100 1.00 . B B . 169 VAL C    1 1 
        7 23269 2 2  18 VAL CA   C -10.051 -10.627   1.537 1.00 . B B . 169 VAL CA   1 1 
        7 23270 2 2  18 VAL CB   C -10.096 -12.155   1.750 1.00 . B B . 169 VAL CB   1 1 
        7 23271 2 2  18 VAL CG1  C -11.395 -12.745   1.224 1.00 . B B . 169 VAL CG1  1 1 
        7 23272 2 2  18 VAL CG2  C  -8.914 -12.807   1.057 1.00 . B B . 169 VAL CG2  1 1 
        7 23273 2 2  18 VAL H    H  -8.289 -10.584   2.725 1.00 . B B . 169 VAL H    1 1 
        7 23274 2 2  18 VAL HA   H -10.018 -10.441   0.471 1.00 . B B . 169 VAL HA   1 1 
        7 23275 2 2  18 VAL HB   H -10.027 -12.360   2.807 1.00 . B B . 169 VAL HB   1 1 
        7 23276 2 2  18 VAL HG11 H -11.478 -12.547   0.164 1.00 . B B . 169 VAL HG11 1 1 
        7 23277 2 2  18 VAL HG12 H -12.230 -12.297   1.740 1.00 . B B . 169 VAL HG12 1 1 
        7 23278 2 2  18 VAL HG13 H -11.399 -13.814   1.391 1.00 . B B . 169 VAL HG13 1 1 
        7 23279 2 2  18 VAL HG21 H  -8.922 -13.869   1.255 1.00 . B B . 169 VAL HG21 1 1 
        7 23280 2 2  18 VAL HG22 H  -7.995 -12.379   1.431 1.00 . B B . 169 VAL HG22 1 1 
        7 23281 2 2  18 VAL HG23 H  -8.985 -12.640  -0.010 1.00 . B B . 169 VAL HG23 1 1 
        7 23282 2 2  18 VAL N    N  -8.849 -10.042   2.121 1.00 . B B . 169 VAL N    1 1 
        7 23283 2 2  18 VAL O    O -12.300  -9.800   1.389 1.00 . B B . 169 VAL O    1 1 
        7 23284 2 2  19 ASP C    C -12.580  -7.531   3.481 1.00 . B B . 170 ASP C    1 1 
        7 23285 2 2  19 ASP CA   C -12.416  -8.954   3.998 1.00 . B B . 170 ASP CA   1 1 
        7 23286 2 2  19 ASP CB   C -12.298  -8.957   5.523 1.00 . B B . 170 ASP CB   1 1 
        7 23287 2 2  19 ASP CG   C -12.653 -10.302   6.123 1.00 . B B . 170 ASP CG   1 1 
        7 23288 2 2  19 ASP H    H -10.469  -9.794   3.907 1.00 . B B . 170 ASP H    1 1 
        7 23289 2 2  19 ASP HA   H -13.297  -9.515   3.722 1.00 . B B . 170 ASP HA   1 1 
        7 23290 2 2  19 ASP HB2  H -11.282  -8.715   5.800 1.00 . B B . 170 ASP HB2  1 1 
        7 23291 2 2  19 ASP HB3  H -12.966  -8.213   5.929 1.00 . B B . 170 ASP HB3  1 1 
        7 23292 2 2  19 ASP N    N -11.276  -9.611   3.373 1.00 . B B . 170 ASP N    1 1 
        7 23293 2 2  19 ASP O    O -13.699  -7.071   3.285 1.00 . B B . 170 ASP O    1 1 
        7 23294 2 2  19 ASP OD1  O -13.611 -10.942   5.632 1.00 . B B . 170 ASP OD1  1 1 
        7 23295 2 2  19 ASP OD2  O -12.001 -10.715   7.104 1.00 . B B . 170 ASP OD2  1 1 
        7 23296 2 2  20 ASP C    C -12.169  -5.563   1.300 1.00 . B B . 171 ASP C    1 1 
        7 23297 2 2  20 ASP CA   C -11.484  -5.505   2.662 1.00 . B B . 171 ASP CA   1 1 
        7 23298 2 2  20 ASP CB   C -10.050  -4.980   2.514 1.00 . B B . 171 ASP CB   1 1 
        7 23299 2 2  20 ASP CG   C  -9.985  -3.569   1.959 1.00 . B B . 171 ASP CG   1 1 
        7 23300 2 2  20 ASP H    H -10.599  -7.239   3.512 1.00 . B B . 171 ASP H    1 1 
        7 23301 2 2  20 ASP HA   H -12.041  -4.850   3.315 1.00 . B B . 171 ASP HA   1 1 
        7 23302 2 2  20 ASP HB2  H  -9.573  -4.985   3.483 1.00 . B B . 171 ASP HB2  1 1 
        7 23303 2 2  20 ASP HB3  H  -9.506  -5.635   1.849 1.00 . B B . 171 ASP HB3  1 1 
        7 23304 2 2  20 ASP N    N -11.464  -6.843   3.260 1.00 . B B . 171 ASP N    1 1 
        7 23305 2 2  20 ASP O    O -13.110  -4.813   1.018 1.00 . B B . 171 ASP O    1 1 
        7 23306 2 2  20 ASP OD1  O -10.014  -2.614   2.759 1.00 . B B . 171 ASP OD1  1 1 
        7 23307 2 2  20 ASP OD2  O  -9.885  -3.411   0.723 1.00 . B B . 171 ASP OD2  1 1 
        7 23308 2 2  21 TRP C    C -13.794  -7.071  -0.695 1.00 . B B . 172 TRP C    1 1 
        7 23309 2 2  21 TRP CA   C -12.300  -6.763  -0.826 1.00 . B B . 172 TRP CA   1 1 
        7 23310 2 2  21 TRP CB   C -11.560  -7.934  -1.487 1.00 . B B . 172 TRP CB   1 1 
        7 23311 2 2  21 TRP CD1  C -12.133  -7.904  -3.987 1.00 . B B . 172 TRP CD1  1 1 
        7 23312 2 2  21 TRP CD2  C -12.995  -9.635  -2.859 1.00 . B B . 172 TRP CD2  1 1 
        7 23313 2 2  21 TRP CE2  C -13.383  -9.741  -4.207 1.00 . B B . 172 TRP CE2  1 1 
        7 23314 2 2  21 TRP CE3  C -13.417 -10.614  -1.956 1.00 . B B . 172 TRP CE3  1 1 
        7 23315 2 2  21 TRP CG   C -12.201  -8.451  -2.738 1.00 . B B . 172 TRP CG   1 1 
        7 23316 2 2  21 TRP CH2  C -14.570 -11.736  -3.765 1.00 . B B . 172 TRP CH2  1 1 
        7 23317 2 2  21 TRP CZ2  C -14.171 -10.791  -4.672 1.00 . B B . 172 TRP CZ2  1 1 
        7 23318 2 2  21 TRP CZ3  C -14.199 -11.656  -2.417 1.00 . B B . 172 TRP CZ3  1 1 
        7 23319 2 2  21 TRP H    H -10.928  -7.028   0.763 1.00 . B B . 172 TRP H    1 1 
        7 23320 2 2  21 TRP HA   H -12.175  -5.881  -1.433 1.00 . B B . 172 TRP HA   1 1 
        7 23321 2 2  21 TRP HB2  H -10.558  -7.618  -1.738 1.00 . B B . 172 TRP HB2  1 1 
        7 23322 2 2  21 TRP HB3  H -11.502  -8.752  -0.783 1.00 . B B . 172 TRP HB3  1 1 
        7 23323 2 2  21 TRP HD1  H -11.598  -6.997  -4.224 1.00 . B B . 172 TRP HD1  1 1 
        7 23324 2 2  21 TRP HE1  H -12.946  -8.488  -5.841 1.00 . B B . 172 TRP HE1  1 1 
        7 23325 2 2  21 TRP HE3  H -13.141 -10.567  -0.911 1.00 . B B . 172 TRP HE3  1 1 
        7 23326 2 2  21 TRP HH2  H -15.181 -12.567  -4.082 1.00 . B B . 172 TRP HH2  1 1 
        7 23327 2 2  21 TRP HZ2  H -14.466 -10.869  -5.709 1.00 . B B . 172 TRP HZ2  1 1 
        7 23328 2 2  21 TRP HZ3  H -14.534 -12.422  -1.734 1.00 . B B . 172 TRP HZ3  1 1 
        7 23329 2 2  21 TRP N    N -11.707  -6.499   0.480 1.00 . B B . 172 TRP N    1 1 
        7 23330 2 2  21 TRP NE1  N -12.844  -8.672  -4.875 1.00 . B B . 172 TRP NE1  1 1 
        7 23331 2 2  21 TRP O    O -14.616  -6.528  -1.436 1.00 . B B . 172 TRP O    1 1 
        7 23332 2 2  22 ASP C    C -16.389  -7.153   0.876 1.00 . B B . 173 ASP C    1 1 
        7 23333 2 2  22 ASP CA   C -15.516  -8.344   0.494 1.00 . B B . 173 ASP CA   1 1 
        7 23334 2 2  22 ASP CB   C -15.564  -9.399   1.603 1.00 . B B . 173 ASP CB   1 1 
        7 23335 2 2  22 ASP CG   C -16.963  -9.929   1.869 1.00 . B B . 173 ASP CG   1 1 
        7 23336 2 2  22 ASP H    H -13.421  -8.311   0.825 1.00 . B B . 173 ASP H    1 1 
        7 23337 2 2  22 ASP HA   H -15.895  -8.776  -0.419 1.00 . B B . 173 ASP HA   1 1 
        7 23338 2 2  22 ASP HB2  H -14.936 -10.231   1.322 1.00 . B B . 173 ASP HB2  1 1 
        7 23339 2 2  22 ASP HB3  H -15.185  -8.963   2.514 1.00 . B B . 173 ASP HB3  1 1 
        7 23340 2 2  22 ASP N    N -14.131  -7.932   0.259 1.00 . B B . 173 ASP N    1 1 
        7 23341 2 2  22 ASP O    O -17.509  -7.007   0.382 1.00 . B B . 173 ASP O    1 1 
        7 23342 2 2  22 ASP OD1  O -17.442 -10.776   1.084 1.00 . B B . 173 ASP OD1  1 1 
        7 23343 2 2  22 ASP OD2  O -17.578  -9.522   2.876 1.00 . B B . 173 ASP OD2  1 1 
        7 23344 2 2  23 LEU C    C -16.932  -4.178   1.077 1.00 . B B . 174 LEU C    1 1 
        7 23345 2 2  23 LEU CA   C -16.599  -5.133   2.216 1.00 . B B . 174 LEU CA   1 1 
        7 23346 2 2  23 LEU CB   C -15.809  -4.399   3.303 1.00 . B B . 174 LEU CB   1 1 
        7 23347 2 2  23 LEU CD1  C -14.746  -4.385   5.575 1.00 . B B . 174 LEU CD1  1 1 
        7 23348 2 2  23 LEU CD2  C -16.914  -5.572   5.231 1.00 . B B . 174 LEU CD2  1 1 
        7 23349 2 2  23 LEU CG   C -15.586  -5.188   4.596 1.00 . B B . 174 LEU CG   1 1 
        7 23350 2 2  23 LEU H    H -14.949  -6.453   2.072 1.00 . B B . 174 LEU H    1 1 
        7 23351 2 2  23 LEU HA   H -17.524  -5.488   2.643 1.00 . B B . 174 LEU HA   1 1 
        7 23352 2 2  23 LEU HB2  H -14.843  -4.132   2.897 1.00 . B B . 174 LEU HB2  1 1 
        7 23353 2 2  23 LEU HB3  H -16.338  -3.491   3.550 1.00 . B B . 174 LEU HB3  1 1 
        7 23354 2 2  23 LEU HD11 H -15.250  -3.457   5.803 1.00 . B B . 174 LEU HD11 1 1 
        7 23355 2 2  23 LEU HD12 H -13.785  -4.172   5.133 1.00 . B B . 174 LEU HD12 1 1 
        7 23356 2 2  23 LEU HD13 H -14.609  -4.953   6.483 1.00 . B B . 174 LEU HD13 1 1 
        7 23357 2 2  23 LEU HD21 H -17.479  -4.677   5.450 1.00 . B B . 174 LEU HD21 1 1 
        7 23358 2 2  23 LEU HD22 H -16.732  -6.115   6.146 1.00 . B B . 174 LEU HD22 1 1 
        7 23359 2 2  23 LEU HD23 H -17.474  -6.194   4.548 1.00 . B B . 174 LEU HD23 1 1 
        7 23360 2 2  23 LEU HG   H -15.051  -6.100   4.365 1.00 . B B . 174 LEU HG   1 1 
        7 23361 2 2  23 LEU N    N -15.862  -6.296   1.739 1.00 . B B . 174 LEU N    1 1 
        7 23362 2 2  23 LEU O    O -18.052  -3.677   0.995 1.00 . B B . 174 LEU O    1 1 
        7 23363 2 2  24 ILE C    C -17.156  -3.631  -1.949 1.00 . B B . 175 ILE C    1 1 
        7 23364 2 2  24 ILE CA   C -16.199  -3.023  -0.924 1.00 . B B . 175 ILE CA   1 1 
        7 23365 2 2  24 ILE CB   C -14.881  -2.647  -1.641 1.00 . B B . 175 ILE CB   1 1 
        7 23366 2 2  24 ILE CD1  C -14.291  -0.887   0.111 1.00 . B B . 175 ILE CD1  1 1 
        7 23367 2 2  24 ILE CG1  C -13.845  -2.122  -0.642 1.00 . B B . 175 ILE CG1  1 1 
        7 23368 2 2  24 ILE CG2  C -15.145  -1.611  -2.726 1.00 . B B . 175 ILE CG2  1 1 
        7 23369 2 2  24 ILE H    H -15.095  -4.369   0.296 1.00 . B B . 175 ILE H    1 1 
        7 23370 2 2  24 ILE HA   H -16.639  -2.118  -0.529 1.00 . B B . 175 ILE HA   1 1 
        7 23371 2 2  24 ILE HB   H -14.497  -3.534  -2.118 1.00 . B B . 175 ILE HB   1 1 
        7 23372 2 2  24 ILE HD11 H -13.534  -0.611   0.830 1.00 . B B . 175 ILE HD11 1 1 
        7 23373 2 2  24 ILE HD12 H -15.217  -1.095   0.624 1.00 . B B . 175 ILE HD12 1 1 
        7 23374 2 2  24 ILE HD13 H -14.439  -0.076  -0.586 1.00 . B B . 175 ILE HD13 1 1 
        7 23375 2 2  24 ILE HG12 H -13.631  -2.891   0.084 1.00 . B B . 175 ILE HG12 1 1 
        7 23376 2 2  24 ILE HG13 H -12.939  -1.876  -1.175 1.00 . B B . 175 ILE HG13 1 1 
        7 23377 2 2  24 ILE HG21 H -14.220  -1.377  -3.233 1.00 . B B . 175 ILE HG21 1 1 
        7 23378 2 2  24 ILE HG22 H -15.547  -0.714  -2.277 1.00 . B B . 175 ILE HG22 1 1 
        7 23379 2 2  24 ILE HG23 H -15.855  -2.007  -3.438 1.00 . B B . 175 ILE HG23 1 1 
        7 23380 2 2  24 ILE N    N -15.975  -3.935   0.192 1.00 . B B . 175 ILE N    1 1 
        7 23381 2 2  24 ILE O    O -18.153  -3.017  -2.326 1.00 . B B . 175 ILE O    1 1 
        7 23382 2 2  25 THR C    C -18.969  -5.981  -3.023 1.00 . B B . 176 THR C    1 1 
        7 23383 2 2  25 THR CA   C -17.595  -5.478  -3.468 1.00 . B B . 176 THR CA   1 1 
        7 23384 2 2  25 THR CB   C -16.795  -6.647  -4.079 1.00 . B B . 176 THR CB   1 1 
        7 23385 2 2  25 THR CG2  C -15.551  -6.135  -4.785 1.00 . B B . 176 THR CG2  1 1 
        7 23386 2 2  25 THR H    H -16.118  -5.339  -1.958 1.00 . B B . 176 THR H    1 1 
        7 23387 2 2  25 THR HA   H -17.735  -4.734  -4.240 1.00 . B B . 176 THR HA   1 1 
        7 23388 2 2  25 THR HB   H -17.419  -7.153  -4.802 1.00 . B B . 176 THR HB   1 1 
        7 23389 2 2  25 THR HG1  H -15.568  -7.308  -2.672 1.00 . B B . 176 THR HG1  1 1 
        7 23390 2 2  25 THR HG21 H -14.919  -5.624  -4.073 1.00 . B B . 176 THR HG21 1 1 
        7 23391 2 2  25 THR HG22 H -15.838  -5.450  -5.569 1.00 . B B . 176 THR HG22 1 1 
        7 23392 2 2  25 THR HG23 H -15.011  -6.967  -5.212 1.00 . B B . 176 THR HG23 1 1 
        7 23393 2 2  25 THR N    N -16.856  -4.849  -2.382 1.00 . B B . 176 THR N    1 1 
        7 23394 2 2  25 THR O    O -19.995  -5.528  -3.521 1.00 . B B . 176 THR O    1 1 
        7 23395 2 2  25 THR OG1  O -16.415  -7.578  -3.054 1.00 . B B . 176 THR OG1  1 1 
        7 23396 2 2  26 ARG C    C -21.019  -6.695  -0.708 1.00 . B B . 177 ARG C    1 1 
        7 23397 2 2  26 ARG CA   C -20.210  -7.567  -1.663 1.00 . B B . 177 ARG CA   1 1 
        7 23398 2 2  26 ARG CB   C -19.873  -8.911  -1.005 1.00 . B B . 177 ARG CB   1 1 
        7 23399 2 2  26 ARG CD   C -22.190  -9.912  -1.187 1.00 . B B . 177 ARG CD   1 1 
        7 23400 2 2  26 ARG CG   C -21.032  -9.563  -0.264 1.00 . B B . 177 ARG CG   1 1 
        7 23401 2 2  26 ARG CZ   C -24.576 -10.418  -0.784 1.00 . B B . 177 ARG CZ   1 1 
        7 23402 2 2  26 ARG H    H -18.134  -7.164  -1.653 1.00 . B B . 177 ARG H    1 1 
        7 23403 2 2  26 ARG HA   H -20.802  -7.753  -2.546 1.00 . B B . 177 ARG HA   1 1 
        7 23404 2 2  26 ARG HB2  H -19.539  -9.595  -1.772 1.00 . B B . 177 ARG HB2  1 1 
        7 23405 2 2  26 ARG HB3  H -19.067  -8.759  -0.302 1.00 . B B . 177 ARG HB3  1 1 
        7 23406 2 2  26 ARG HD2  H -22.538  -9.010  -1.669 1.00 . B B . 177 ARG HD2  1 1 
        7 23407 2 2  26 ARG HD3  H -21.846 -10.613  -1.932 1.00 . B B . 177 ARG HD3  1 1 
        7 23408 2 2  26 ARG HE   H -23.057 -11.006   0.384 1.00 . B B . 177 ARG HE   1 1 
        7 23409 2 2  26 ARG HG2  H -20.679 -10.472   0.202 1.00 . B B . 177 ARG HG2  1 1 
        7 23410 2 2  26 ARG HG3  H -21.384  -8.883   0.496 1.00 . B B . 177 ARG HG3  1 1 
        7 23411 2 2  26 ARG HH11 H -24.227  -9.426  -2.519 1.00 . B B . 177 ARG HH11 1 1 
        7 23412 2 2  26 ARG HH12 H -25.900  -9.748  -2.172 1.00 . B B . 177 ARG HH12 1 1 
        7 23413 2 2  26 ARG HH21 H -25.240 -11.414   0.859 1.00 . B B . 177 ARG HH21 1 1 
        7 23414 2 2  26 ARG HH22 H -26.478 -10.870  -0.239 1.00 . B B . 177 ARG HH22 1 1 
        7 23415 2 2  26 ARG N    N -18.981  -6.910  -2.082 1.00 . B B . 177 ARG N    1 1 
        7 23416 2 2  26 ARG NE   N -23.293 -10.511  -0.440 1.00 . B B . 177 ARG NE   1 1 
        7 23417 2 2  26 ARG NH1  N -24.927  -9.814  -1.913 1.00 . B B . 177 ARG NH1  1 1 
        7 23418 2 2  26 ARG NH2  N -25.507 -10.943   0.004 1.00 . B B . 177 ARG NH2  1 1 
        7 23419 2 2  26 ARG O    O -22.215  -6.486  -0.911 1.00 . B B . 177 ARG O    1 1 
        7 23420 2 2  27 GLN C    C -21.404  -4.046   1.055 1.00 . B B . 178 GLN C    1 1 
        7 23421 2 2  27 GLN CA   C -21.073  -5.497   1.395 1.00 . B B . 178 GLN CA   1 1 
        7 23422 2 2  27 GLN CB   C -20.246  -5.572   2.677 1.00 . B B . 178 GLN CB   1 1 
        7 23423 2 2  27 GLN CD   C -21.094  -7.845   3.429 1.00 . B B . 178 GLN CD   1 1 
        7 23424 2 2  27 GLN CG   C -19.884  -6.995   3.078 1.00 . B B . 178 GLN CG   1 1 
        7 23425 2 2  27 GLN H    H -19.386  -6.249   0.350 1.00 . B B . 178 GLN H    1 1 
        7 23426 2 2  27 GLN HA   H -21.999  -6.027   1.556 1.00 . B B . 178 GLN HA   1 1 
        7 23427 2 2  27 GLN HB2  H -19.331  -5.015   2.535 1.00 . B B . 178 GLN HB2  1 1 
        7 23428 2 2  27 GLN HB3  H -20.808  -5.125   3.482 1.00 . B B . 178 GLN HB3  1 1 
        7 23429 2 2  27 GLN HE21 H -19.970  -8.979   4.604 1.00 . B B . 178 GLN HE21 1 1 
        7 23430 2 2  27 GLN HE22 H -21.645  -9.407   4.509 1.00 . B B . 178 GLN HE22 1 1 
        7 23431 2 2  27 GLN HG2  H -19.363  -7.464   2.256 1.00 . B B . 178 GLN HG2  1 1 
        7 23432 2 2  27 GLN HG3  H -19.231  -6.954   3.937 1.00 . B B . 178 GLN HG3  1 1 
        7 23433 2 2  27 GLN N    N -20.366  -6.173   0.314 1.00 . B B . 178 GLN N    1 1 
        7 23434 2 2  27 GLN NE2  N -20.884  -8.842   4.263 1.00 . B B . 178 GLN NE2  1 1 
        7 23435 2 2  27 GLN O    O -22.263  -3.440   1.696 1.00 . B B . 178 GLN O    1 1 
        7 23436 2 2  27 GLN OE1  O -22.202  -7.621   2.941 1.00 . B B . 178 GLN OE1  1 1 
        7 23437 2 2  28 LYS C    C -20.603  -1.124   0.712 1.00 . B B . 179 LYS C    1 1 
        7 23438 2 2  28 LYS CA   C -20.938  -2.122  -0.397 1.00 . B B . 179 LYS CA   1 1 
        7 23439 2 2  28 LYS CB   C -22.385  -1.922  -0.871 1.00 . B B . 179 LYS CB   1 1 
        7 23440 2 2  28 LYS CD   C -21.899  -2.570  -3.255 1.00 . B B . 179 LYS CD   1 1 
        7 23441 2 2  28 LYS CE   C -22.392  -3.345  -4.469 1.00 . B B . 179 LYS CE   1 1 
        7 23442 2 2  28 LYS CG   C -22.784  -2.808  -2.043 1.00 . B B . 179 LYS CG   1 1 
        7 23443 2 2  28 LYS H    H -20.029  -4.036  -0.394 1.00 . B B . 179 LYS H    1 1 
        7 23444 2 2  28 LYS HA   H -20.273  -1.942  -1.230 1.00 . B B . 179 LYS HA   1 1 
        7 23445 2 2  28 LYS HB2  H -23.050  -2.134  -0.047 1.00 . B B . 179 LYS HB2  1 1 
        7 23446 2 2  28 LYS HB3  H -22.514  -0.893  -1.168 1.00 . B B . 179 LYS HB3  1 1 
        7 23447 2 2  28 LYS HD2  H -21.901  -1.516  -3.489 1.00 . B B . 179 LYS HD2  1 1 
        7 23448 2 2  28 LYS HD3  H -20.893  -2.887  -3.022 1.00 . B B . 179 LYS HD3  1 1 
        7 23449 2 2  28 LYS HE2  H -23.384  -2.998  -4.720 1.00 . B B . 179 LYS HE2  1 1 
        7 23450 2 2  28 LYS HE3  H -21.726  -3.154  -5.297 1.00 . B B . 179 LYS HE3  1 1 
        7 23451 2 2  28 LYS HG2  H -22.696  -3.843  -1.747 1.00 . B B . 179 LYS HG2  1 1 
        7 23452 2 2  28 LYS HG3  H -23.810  -2.595  -2.309 1.00 . B B . 179 LYS HG3  1 1 
        7 23453 2 2  28 LYS HZ1  H -23.191  -5.029  -3.520 1.00 . B B . 179 LYS HZ1  1 1 
        7 23454 2 2  28 LYS HZ2  H -21.529  -5.138  -3.842 1.00 . B B . 179 LYS HZ2  1 1 
        7 23455 2 2  28 LYS HZ3  H -22.645  -5.322  -5.099 1.00 . B B . 179 LYS HZ3  1 1 
        7 23456 2 2  28 LYS N    N -20.717  -3.500   0.052 1.00 . B B . 179 LYS N    1 1 
        7 23457 2 2  28 LYS NZ   N -22.444  -4.807  -4.215 1.00 . B B . 179 LYS NZ   1 1 
        7 23458 2 2  28 LYS O    O -21.145  -0.016   0.756 1.00 . B B . 179 LYS O    1 1 
        7 23459 2 2  29 GLN C    C -17.964   0.023   2.347 1.00 . B B . 180 GLN C    1 1 
        7 23460 2 2  29 GLN CA   C -19.267  -0.678   2.697 1.00 . B B . 180 GLN CA   1 1 
        7 23461 2 2  29 GLN CB   C -19.090  -1.514   3.967 1.00 . B B . 180 GLN CB   1 1 
        7 23462 2 2  29 GLN CD   C -20.186  -2.983   5.709 1.00 . B B . 180 GLN CD   1 1 
        7 23463 2 2  29 GLN CG   C -20.390  -2.106   4.490 1.00 . B B . 180 GLN CG   1 1 
        7 23464 2 2  29 GLN H    H -19.281  -2.406   1.483 1.00 . B B . 180 GLN H    1 1 
        7 23465 2 2  29 GLN HA   H -20.032   0.066   2.866 1.00 . B B . 180 GLN HA   1 1 
        7 23466 2 2  29 GLN HB2  H -18.406  -2.327   3.759 1.00 . B B . 180 GLN HB2  1 1 
        7 23467 2 2  29 GLN HB3  H -18.668  -0.887   4.741 1.00 . B B . 180 GLN HB3  1 1 
        7 23468 2 2  29 GLN HE21 H -20.370  -1.411   6.908 1.00 . B B . 180 GLN HE21 1 1 
        7 23469 2 2  29 GLN HE22 H -20.092  -2.926   7.690 1.00 . B B . 180 GLN HE22 1 1 
        7 23470 2 2  29 GLN HG2  H -21.057  -1.299   4.755 1.00 . B B . 180 GLN HG2  1 1 
        7 23471 2 2  29 GLN HG3  H -20.838  -2.702   3.708 1.00 . B B . 180 GLN HG3  1 1 
        7 23472 2 2  29 GLN N    N -19.693  -1.520   1.592 1.00 . B B . 180 GLN N    1 1 
        7 23473 2 2  29 GLN NE2  N -20.219  -2.381   6.887 1.00 . B B . 180 GLN NE2  1 1 
        7 23474 2 2  29 GLN O    O -16.959  -0.626   2.067 1.00 . B B . 180 GLN O    1 1 
        7 23475 2 2  29 GLN OE1  O -19.990  -4.190   5.594 1.00 . B B . 180 GLN OE1  1 1 
        7 23476 2 2  30 LEU C    C -16.198   2.797   3.194 1.00 . B B . 181 LEU C    1 1 
        7 23477 2 2  30 LEU CA   C -16.829   2.138   1.981 1.00 . B B . 181 LEU CA   1 1 
        7 23478 2 2  30 LEU CB   C -17.204   3.226   0.961 1.00 . B B . 181 LEU CB   1 1 
        7 23479 2 2  30 LEU CD1  C -16.570   1.778  -0.996 1.00 . B B . 181 LEU CD1  1 1 
        7 23480 2 2  30 LEU CD2  C -18.985   2.117  -0.427 1.00 . B B . 181 LEU CD2  1 1 
        7 23481 2 2  30 LEU CG   C -17.602   2.744  -0.439 1.00 . B B . 181 LEU CG   1 1 
        7 23482 2 2  30 LEU H    H -18.812   1.807   2.643 1.00 . B B . 181 LEU H    1 1 
        7 23483 2 2  30 LEU HA   H -16.108   1.472   1.533 1.00 . B B . 181 LEU HA   1 1 
        7 23484 2 2  30 LEU HB2  H -18.032   3.790   1.364 1.00 . B B . 181 LEU HB2  1 1 
        7 23485 2 2  30 LEU HB3  H -16.360   3.891   0.857 1.00 . B B . 181 LEU HB3  1 1 
        7 23486 2 2  30 LEU HD11 H -16.471   0.933  -0.329 1.00 . B B . 181 LEU HD11 1 1 
        7 23487 2 2  30 LEU HD12 H -15.618   2.278  -1.086 1.00 . B B . 181 LEU HD12 1 1 
        7 23488 2 2  30 LEU HD13 H -16.888   1.433  -1.968 1.00 . B B . 181 LEU HD13 1 1 
        7 23489 2 2  30 LEU HD21 H -19.706   2.846  -0.089 1.00 . B B . 181 LEU HD21 1 1 
        7 23490 2 2  30 LEU HD22 H -18.989   1.269   0.242 1.00 . B B . 181 LEU HD22 1 1 
        7 23491 2 2  30 LEU HD23 H -19.241   1.790  -1.424 1.00 . B B . 181 LEU HD23 1 1 
        7 23492 2 2  30 LEU HG   H -17.636   3.599  -1.101 1.00 . B B . 181 LEU HG   1 1 
        7 23493 2 2  30 LEU N    N -17.989   1.347   2.362 1.00 . B B . 181 LEU N    1 1 
        7 23494 2 2  30 LEU O    O -16.890   3.248   4.109 1.00 . B B . 181 LEU O    1 1 
        7 23495 2 2  31 PHE C    C -13.860   4.974   3.683 1.00 . B B . 182 PHE C    1 1 
        7 23496 2 2  31 PHE CA   C -14.144   3.577   4.211 1.00 . B B . 182 PHE CA   1 1 
        7 23497 2 2  31 PHE CB   C -12.843   2.848   4.563 1.00 . B B . 182 PHE CB   1 1 
        7 23498 2 2  31 PHE CD1  C -12.501   3.422   6.986 1.00 . B B . 182 PHE CD1  1 1 
        7 23499 2 2  31 PHE CD2  C -10.833   4.085   5.419 1.00 . B B . 182 PHE CD2  1 1 
        7 23500 2 2  31 PHE CE1  C -11.759   3.977   8.012 1.00 . B B . 182 PHE CE1  1 1 
        7 23501 2 2  31 PHE CE2  C -10.091   4.644   6.441 1.00 . B B . 182 PHE CE2  1 1 
        7 23502 2 2  31 PHE CG   C -12.047   3.471   5.678 1.00 . B B . 182 PHE CG   1 1 
        7 23503 2 2  31 PHE CZ   C -10.554   4.590   7.739 1.00 . B B . 182 PHE CZ   1 1 
        7 23504 2 2  31 PHE H    H -14.384   2.364   2.503 1.00 . B B . 182 PHE H    1 1 
        7 23505 2 2  31 PHE HA   H -14.764   3.650   5.091 1.00 . B B . 182 PHE HA   1 1 
        7 23506 2 2  31 PHE HB2  H -13.079   1.836   4.857 1.00 . B B . 182 PHE HB2  1 1 
        7 23507 2 2  31 PHE HB3  H -12.214   2.818   3.686 1.00 . B B . 182 PHE HB3  1 1 
        7 23508 2 2  31 PHE HD1  H -13.448   2.950   7.203 1.00 . B B . 182 PHE HD1  1 1 
        7 23509 2 2  31 PHE HD2  H -10.468   4.129   4.403 1.00 . B B . 182 PHE HD2  1 1 
        7 23510 2 2  31 PHE HE1  H -12.125   3.934   9.028 1.00 . B B . 182 PHE HE1  1 1 
        7 23511 2 2  31 PHE HE2  H  -9.148   5.124   6.224 1.00 . B B . 182 PHE HE2  1 1 
        7 23512 2 2  31 PHE HZ   H  -9.973   5.024   8.539 1.00 . B B . 182 PHE HZ   1 1 
        7 23513 2 2  31 PHE N    N -14.879   2.841   3.200 1.00 . B B . 182 PHE N    1 1 
        7 23514 2 2  31 PHE O    O -12.800   5.235   3.110 1.00 . B B . 182 PHE O    1 1 
        7 23515 2 2  32 TYR C    C -14.909   8.235   4.404 1.00 . B B . 183 TYR C    1 1 
        7 23516 2 2  32 TYR CA   C -14.704   7.205   3.305 1.00 . B B . 183 TYR CA   1 1 
        7 23517 2 2  32 TYR CB   C -15.630   7.436   2.091 1.00 . B B . 183 TYR CB   1 1 
        7 23518 2 2  32 TYR CD1  C -17.764   6.397   3.054 1.00 . B B . 183 TYR CD1  1 1 
        7 23519 2 2  32 TYR CD2  C -17.931   8.415   1.792 1.00 . B B . 183 TYR CD2  1 1 
        7 23520 2 2  32 TYR CE1  C -19.138   6.389   3.223 1.00 . B B . 183 TYR CE1  1 1 
        7 23521 2 2  32 TYR CE2  C -19.300   8.415   1.964 1.00 . B B . 183 TYR CE2  1 1 
        7 23522 2 2  32 TYR CG   C -17.134   7.413   2.333 1.00 . B B . 183 TYR CG   1 1 
        7 23523 2 2  32 TYR CZ   C -19.899   7.402   2.678 1.00 . B B . 183 TYR CZ   1 1 
        7 23524 2 2  32 TYR H    H -15.630   5.614   4.341 1.00 . B B . 183 TYR H    1 1 
        7 23525 2 2  32 TYR HA   H -13.682   7.299   2.965 1.00 . B B . 183 TYR HA   1 1 
        7 23526 2 2  32 TYR HB2  H -15.397   8.400   1.668 1.00 . B B . 183 TYR HB2  1 1 
        7 23527 2 2  32 TYR HB3  H -15.411   6.677   1.351 1.00 . B B . 183 TYR HB3  1 1 
        7 23528 2 2  32 TYR HD1  H -17.171   5.607   3.485 1.00 . B B . 183 TYR HD1  1 1 
        7 23529 2 2  32 TYR HD2  H -17.464   9.210   1.228 1.00 . B B . 183 TYR HD2  1 1 
        7 23530 2 2  32 TYR HE1  H -19.606   5.595   3.785 1.00 . B B . 183 TYR HE1  1 1 
        7 23531 2 2  32 TYR HE2  H -19.898   9.208   1.538 1.00 . B B . 183 TYR HE2  1 1 
        7 23532 2 2  32 TYR HH   H -21.489   7.212   3.758 1.00 . B B . 183 TYR HH   1 1 
        7 23533 2 2  32 TYR N    N -14.830   5.860   3.836 1.00 . B B . 183 TYR N    1 1 
        7 23534 2 2  32 TYR O    O -16.009   8.740   4.632 1.00 . B B . 183 TYR O    1 1 
        7 23535 2 2  32 TYR OH   O -21.266   7.397   2.834 1.00 . B B . 183 TYR OH   1 1 
        7 23536 2 2  33 LEU C    C -12.335   9.575   6.679 1.00 . B B . 184 LEU C    1 1 
        7 23537 2 2  33 LEU CA   C -13.784   9.416   6.230 1.00 . B B . 184 LEU CA   1 1 
        7 23538 2 2  33 LEU CB   C -14.699   8.923   7.390 1.00 . B B . 184 LEU CB   1 1 
        7 23539 2 2  33 LEU CD1  C -14.058   6.464   7.137 1.00 . B B . 184 LEU CD1  1 1 
        7 23540 2 2  33 LEU CD2  C -13.194   7.768   9.092 1.00 . B B . 184 LEU CD2  1 1 
        7 23541 2 2  33 LEU CG   C -14.346   7.593   8.112 1.00 . B B . 184 LEU CG   1 1 
        7 23542 2 2  33 LEU H    H -12.980   8.050   4.853 1.00 . B B . 184 LEU H    1 1 
        7 23543 2 2  33 LEU HA   H -14.144  10.373   5.880 1.00 . B B . 184 LEU HA   1 1 
        7 23544 2 2  33 LEU HB2  H -14.719   9.701   8.139 1.00 . B B . 184 LEU HB2  1 1 
        7 23545 2 2  33 LEU HB3  H -15.699   8.825   6.992 1.00 . B B . 184 LEU HB3  1 1 
        7 23546 2 2  33 LEU HD11 H -14.941   6.260   6.551 1.00 . B B . 184 LEU HD11 1 1 
        7 23547 2 2  33 LEU HD12 H -13.774   5.577   7.684 1.00 . B B . 184 LEU HD12 1 1 
        7 23548 2 2  33 LEU HD13 H -13.251   6.756   6.478 1.00 . B B . 184 LEU HD13 1 1 
        7 23549 2 2  33 LEU HD21 H -13.004   6.831   9.594 1.00 . B B . 184 LEU HD21 1 1 
        7 23550 2 2  33 LEU HD22 H -13.452   8.521   9.821 1.00 . B B . 184 LEU HD22 1 1 
        7 23551 2 2  33 LEU HD23 H -12.308   8.075   8.556 1.00 . B B . 184 LEU HD23 1 1 
        7 23552 2 2  33 LEU HG   H -15.209   7.289   8.690 1.00 . B B . 184 LEU HG   1 1 
        7 23553 2 2  33 LEU N    N -13.815   8.500   5.102 1.00 . B B . 184 LEU N    1 1 
        7 23554 2 2  33 LEU O    O -11.509   8.710   6.385 1.00 . B B . 184 LEU O    1 1 
        7 23555 2 2  34 PRO C    C -10.190   9.820   8.834 1.00 . B B . 185 PRO C    1 1 
        7 23556 2 2  34 PRO CA   C -10.625  10.898   7.845 1.00 . B B . 185 PRO CA   1 1 
        7 23557 2 2  34 PRO CB   C -10.692  12.264   8.531 1.00 . B B . 185 PRO CB   1 1 
        7 23558 2 2  34 PRO CD   C -12.887  11.786   7.712 1.00 . B B . 185 PRO CD   1 1 
        7 23559 2 2  34 PRO CG   C -11.935  12.906   8.015 1.00 . B B . 185 PRO CG   1 1 
        7 23560 2 2  34 PRO HA   H  -9.921  10.937   7.027 1.00 . B B . 185 PRO HA   1 1 
        7 23561 2 2  34 PRO HB2  H -10.732  12.130   9.602 1.00 . B B . 185 PRO HB2  1 1 
        7 23562 2 2  34 PRO HB3  H  -9.816  12.838   8.270 1.00 . B B . 185 PRO HB3  1 1 
        7 23563 2 2  34 PRO HD2  H -13.477  11.545   8.584 1.00 . B B . 185 PRO HD2  1 1 
        7 23564 2 2  34 PRO HD3  H -13.524  12.044   6.880 1.00 . B B . 185 PRO HD3  1 1 
        7 23565 2 2  34 PRO HG2  H -12.352  13.556   8.769 1.00 . B B . 185 PRO HG2  1 1 
        7 23566 2 2  34 PRO HG3  H -11.715  13.464   7.116 1.00 . B B . 185 PRO HG3  1 1 
        7 23567 2 2  34 PRO N    N -11.989  10.676   7.360 1.00 . B B . 185 PRO N    1 1 
        7 23568 2 2  34 PRO O    O -10.727   9.725   9.940 1.00 . B B . 185 PRO O    1 1 
        7 23569 2 2  35 ALA C    C  -8.200   8.327  10.554 1.00 . B B . 186 ALA C    1 1 
        7 23570 2 2  35 ALA CA   C  -8.762   7.879   9.213 1.00 . B B . 186 ALA CA   1 1 
        7 23571 2 2  35 ALA CB   C  -7.718   7.079   8.446 1.00 . B B . 186 ALA CB   1 1 
        7 23572 2 2  35 ALA H    H  -8.805   9.178   7.550 1.00 . B B . 186 ALA H    1 1 
        7 23573 2 2  35 ALA HA   H  -9.610   7.233   9.390 1.00 . B B . 186 ALA HA   1 1 
        7 23574 2 2  35 ALA HB1  H  -8.120   6.786   7.487 1.00 . B B . 186 ALA HB1  1 1 
        7 23575 2 2  35 ALA HB2  H  -7.454   6.195   9.010 1.00 . B B . 186 ALA HB2  1 1 
        7 23576 2 2  35 ALA HB3  H  -6.837   7.686   8.296 1.00 . B B . 186 ALA HB3  1 1 
        7 23577 2 2  35 ALA N    N  -9.221   9.010   8.419 1.00 . B B . 186 ALA N    1 1 
        7 23578 2 2  35 ALA O    O  -7.421   9.277  10.634 1.00 . B B . 186 ALA O    1 1 
        7 23579 2 2  36 LYS C    C  -6.738   7.360  13.150 1.00 . B B . 187 LYS C    1 1 
        7 23580 2 2  36 LYS CA   C  -8.146   7.911  12.949 1.00 . B B . 187 LYS CA   1 1 
        7 23581 2 2  36 LYS CB   C  -9.129   7.317  13.957 1.00 . B B . 187 LYS CB   1 1 
        7 23582 2 2  36 LYS CD   C -11.584   7.108  14.511 1.00 . B B . 187 LYS CD   1 1 
        7 23583 2 2  36 LYS CE   C -11.867   5.883  13.658 1.00 . B B . 187 LYS CE   1 1 
        7 23584 2 2  36 LYS CG   C -10.500   7.976  13.897 1.00 . B B . 187 LYS CG   1 1 
        7 23585 2 2  36 LYS H    H  -9.249   6.901  11.463 1.00 . B B . 187 LYS H    1 1 
        7 23586 2 2  36 LYS HA   H  -8.119   8.983  13.073 1.00 . B B . 187 LYS HA   1 1 
        7 23587 2 2  36 LYS HB2  H  -9.245   6.262  13.756 1.00 . B B . 187 LYS HB2  1 1 
        7 23588 2 2  36 LYS HB3  H  -8.734   7.446  14.953 1.00 . B B . 187 LYS HB3  1 1 
        7 23589 2 2  36 LYS HD2  H -11.264   6.786  15.489 1.00 . B B . 187 LYS HD2  1 1 
        7 23590 2 2  36 LYS HD3  H -12.491   7.689  14.601 1.00 . B B . 187 LYS HD3  1 1 
        7 23591 2 2  36 LYS HE2  H -11.975   6.194  12.629 1.00 . B B . 187 LYS HE2  1 1 
        7 23592 2 2  36 LYS HE3  H -11.032   5.204  13.743 1.00 . B B . 187 LYS HE3  1 1 
        7 23593 2 2  36 LYS HG2  H -10.461   8.911  14.432 1.00 . B B . 187 LYS HG2  1 1 
        7 23594 2 2  36 LYS HG3  H -10.748   8.165  12.863 1.00 . B B . 187 LYS HG3  1 1 
        7 23595 2 2  36 LYS HZ1  H -13.921   5.827  14.008 1.00 . B B . 187 LYS HZ1  1 1 
        7 23596 2 2  36 LYS HZ2  H -13.020   4.866  15.075 1.00 . B B . 187 LYS HZ2  1 1 
        7 23597 2 2  36 LYS HZ3  H -13.274   4.354  13.474 1.00 . B B . 187 LYS HZ3  1 1 
        7 23598 2 2  36 LYS N    N  -8.610   7.628  11.601 1.00 . B B . 187 LYS N    1 1 
        7 23599 2 2  36 LYS NZ   N -13.105   5.185  14.085 1.00 . B B . 187 LYS NZ   1 1 
        7 23600 2 2  36 LYS O    O  -5.976   7.850  13.984 1.00 . B B . 187 LYS O    1 1 
        7 23601 2 2  37 LYS C    C  -4.597   5.807  10.866 1.00 . B B . 188 LYS C    1 1 
        7 23602 2 2  37 LYS CA   C  -5.050   5.822  12.324 1.00 . B B . 188 LYS CA   1 1 
        7 23603 2 2  37 LYS CB   C  -4.986   4.415  12.931 1.00 . B B . 188 LYS CB   1 1 
        7 23604 2 2  37 LYS CD   C  -2.458   4.305  12.924 1.00 . B B . 188 LYS CD   1 1 
        7 23605 2 2  37 LYS CE   C  -1.209   3.915  13.708 1.00 . B B . 188 LYS CE   1 1 
        7 23606 2 2  37 LYS CG   C  -3.727   4.138  13.749 1.00 . B B . 188 LYS CG   1 1 
        7 23607 2 2  37 LYS H    H  -7.091   5.925  11.813 1.00 . B B . 188 LYS H    1 1 
        7 23608 2 2  37 LYS HA   H  -4.412   6.488  12.887 1.00 . B B . 188 LYS HA   1 1 
        7 23609 2 2  37 LYS HB2  H  -5.842   4.277  13.575 1.00 . B B . 188 LYS HB2  1 1 
        7 23610 2 2  37 LYS HB3  H  -5.033   3.692  12.130 1.00 . B B . 188 LYS HB3  1 1 
        7 23611 2 2  37 LYS HD2  H  -2.527   3.678  12.049 1.00 . B B . 188 LYS HD2  1 1 
        7 23612 2 2  37 LYS HD3  H  -2.372   5.338  12.622 1.00 . B B . 188 LYS HD3  1 1 
        7 23613 2 2  37 LYS HE2  H  -1.303   2.885  14.017 1.00 . B B . 188 LYS HE2  1 1 
        7 23614 2 2  37 LYS HE3  H  -0.352   4.016  13.058 1.00 . B B . 188 LYS HE3  1 1 
        7 23615 2 2  37 LYS HG2  H  -3.694   4.827  14.579 1.00 . B B . 188 LYS HG2  1 1 
        7 23616 2 2  37 LYS HG3  H  -3.772   3.126  14.123 1.00 . B B . 188 LYS HG3  1 1 
        7 23617 2 2  37 LYS HZ1  H  -1.119   5.766  14.676 1.00 . B B . 188 LYS HZ1  1 1 
        7 23618 2 2  37 LYS HZ2  H  -0.033   4.622  15.286 1.00 . B B . 188 LYS HZ2  1 1 
        7 23619 2 2  37 LYS HZ3  H  -1.687   4.504  15.661 1.00 . B B . 188 LYS HZ3  1 1 
        7 23620 2 2  37 LYS N    N  -6.405   6.341  12.373 1.00 . B B . 188 LYS N    1 1 
        7 23621 2 2  37 LYS NZ   N  -1.003   4.760  14.915 1.00 . B B . 188 LYS NZ   1 1 
        7 23622 2 2  37 LYS O    O  -4.811   4.830  10.147 1.00 . B B . 188 LYS O    1 1 
        7 23623 2 2  38 ASN C    C  -2.335   6.443   8.685 1.00 . B B . 189 ASN C    1 1 
        7 23624 2 2  38 ASN CA   C  -3.666   7.105   9.027 1.00 . B B . 189 ASN CA   1 1 
        7 23625 2 2  38 ASN CB   C  -3.608   8.602   8.690 1.00 . B B . 189 ASN CB   1 1 
        7 23626 2 2  38 ASN CG   C  -2.469   9.331   9.385 1.00 . B B . 189 ASN CG   1 1 
        7 23627 2 2  38 ASN H    H  -3.806   7.627  11.072 1.00 . B B . 189 ASN H    1 1 
        7 23628 2 2  38 ASN HA   H  -4.443   6.646   8.434 1.00 . B B . 189 ASN HA   1 1 
        7 23629 2 2  38 ASN HB2  H  -3.481   8.716   7.624 1.00 . B B . 189 ASN HB2  1 1 
        7 23630 2 2  38 ASN HB3  H  -4.539   9.065   8.985 1.00 . B B . 189 ASN HB3  1 1 
        7 23631 2 2  38 ASN HD21 H  -2.360  10.649   7.905 1.00 . B B . 189 ASN HD21 1 1 
        7 23632 2 2  38 ASN HD22 H  -1.251  10.888   9.208 1.00 . B B . 189 ASN HD22 1 1 
        7 23633 2 2  38 ASN N    N  -4.014   6.915  10.431 1.00 . B B . 189 ASN N    1 1 
        7 23634 2 2  38 ASN ND2  N  -1.973  10.390   8.767 1.00 . B B . 189 ASN ND2  1 1 
        7 23635 2 2  38 ASN O    O  -1.619   5.962   9.566 1.00 . B B . 189 ASN O    1 1 
        7 23636 2 2  38 ASN OD1  O  -2.042   8.949  10.467 1.00 . B B . 189 ASN OD1  1 1 
        7 23637 2 2  39 VAL C    C   0.449   6.499   7.513 1.00 . B B . 190 VAL C    1 1 
        7 23638 2 2  39 VAL CA   C  -0.777   5.835   6.897 1.00 . B B . 190 VAL CA   1 1 
        7 23639 2 2  39 VAL CB   C  -0.693   5.942   5.356 1.00 . B B . 190 VAL CB   1 1 
        7 23640 2 2  39 VAL CG1  C   0.621   5.384   4.830 1.00 . B B . 190 VAL CG1  1 1 
        7 23641 2 2  39 VAL CG2  C  -1.866   5.228   4.706 1.00 . B B . 190 VAL CG2  1 1 
        7 23642 2 2  39 VAL H    H  -2.610   6.880   6.755 1.00 . B B . 190 VAL H    1 1 
        7 23643 2 2  39 VAL HA   H  -0.787   4.790   7.166 1.00 . B B . 190 VAL HA   1 1 
        7 23644 2 2  39 VAL HB   H  -0.746   6.986   5.086 1.00 . B B . 190 VAL HB   1 1 
        7 23645 2 2  39 VAL HG11 H   0.650   5.486   3.755 1.00 . B B . 190 VAL HG11 1 1 
        7 23646 2 2  39 VAL HG12 H   0.701   4.341   5.096 1.00 . B B . 190 VAL HG12 1 1 
        7 23647 2 2  39 VAL HG13 H   1.444   5.932   5.265 1.00 . B B . 190 VAL HG13 1 1 
        7 23648 2 2  39 VAL HG21 H  -1.770   5.284   3.631 1.00 . B B . 190 VAL HG21 1 1 
        7 23649 2 2  39 VAL HG22 H  -2.789   5.697   5.011 1.00 . B B . 190 VAL HG22 1 1 
        7 23650 2 2  39 VAL HG23 H  -1.870   4.192   5.012 1.00 . B B . 190 VAL HG23 1 1 
        7 23651 2 2  39 VAL N    N  -2.007   6.445   7.396 1.00 . B B . 190 VAL N    1 1 
        7 23652 2 2  39 VAL O    O   1.412   5.828   7.884 1.00 . B B . 190 VAL O    1 1 
        7 23653 2 2  40 ASP C    C   1.813   8.175   9.603 1.00 . B B . 191 ASP C    1 1 
        7 23654 2 2  40 ASP CA   C   1.516   8.585   8.168 1.00 . B B . 191 ASP CA   1 1 
        7 23655 2 2  40 ASP CB   C   1.232  10.085   8.099 1.00 . B B . 191 ASP CB   1 1 
        7 23656 2 2  40 ASP CG   C   2.392  10.915   8.612 1.00 . B B . 191 ASP CG   1 1 
        7 23657 2 2  40 ASP H    H  -0.421   8.291   7.367 1.00 . B B . 191 ASP H    1 1 
        7 23658 2 2  40 ASP HA   H   2.382   8.365   7.561 1.00 . B B . 191 ASP HA   1 1 
        7 23659 2 2  40 ASP HB2  H   1.040  10.363   7.073 1.00 . B B . 191 ASP HB2  1 1 
        7 23660 2 2  40 ASP HB3  H   0.361  10.308   8.696 1.00 . B B . 191 ASP HB3  1 1 
        7 23661 2 2  40 ASP N    N   0.395   7.820   7.635 1.00 . B B . 191 ASP N    1 1 
        7 23662 2 2  40 ASP O    O   2.967   7.966   9.966 1.00 . B B . 191 ASP O    1 1 
        7 23663 2 2  40 ASP OD1  O   3.345  11.143   7.839 1.00 . B B . 191 ASP OD1  1 1 
        7 23664 2 2  40 ASP OD2  O   2.350  11.346   9.782 1.00 . B B . 191 ASP OD2  1 1 
        7 23665 2 2  41 SER C    C   1.518   6.208  11.862 1.00 . B B . 192 SER C    1 1 
        7 23666 2 2  41 SER CA   C   0.920   7.610  11.791 1.00 . B B . 192 SER CA   1 1 
        7 23667 2 2  41 SER CB   C  -0.425   7.648  12.518 1.00 . B B . 192 SER CB   1 1 
        7 23668 2 2  41 SER H    H  -0.135   8.220  10.063 1.00 . B B . 192 SER H    1 1 
        7 23669 2 2  41 SER HA   H   1.598   8.301  12.272 1.00 . B B . 192 SER HA   1 1 
        7 23670 2 2  41 SER HB2  H  -0.825   8.649  12.474 1.00 . B B . 192 SER HB2  1 1 
        7 23671 2 2  41 SER HB3  H  -1.110   6.967  12.036 1.00 . B B . 192 SER HB3  1 1 
        7 23672 2 2  41 SER HG   H   0.623   7.411  14.163 1.00 . B B . 192 SER HG   1 1 
        7 23673 2 2  41 SER N    N   0.764   8.031  10.407 1.00 . B B . 192 SER N    1 1 
        7 23674 2 2  41 SER O    O   2.344   5.928  12.725 1.00 . B B . 192 SER O    1 1 
        7 23675 2 2  41 SER OG   O  -0.292   7.274  13.879 1.00 . B B . 192 SER OG   1 1 
        7 23676 2 2  42 ILE C    C   3.125   4.002  10.587 1.00 . B B . 193 ILE C    1 1 
        7 23677 2 2  42 ILE CA   C   1.636   3.977  10.902 1.00 . B B . 193 ILE CA   1 1 
        7 23678 2 2  42 ILE CB   C   0.908   3.106   9.857 1.00 . B B . 193 ILE CB   1 1 
        7 23679 2 2  42 ILE CD1  C  -1.367   2.150   9.233 1.00 . B B . 193 ILE CD1  1 1 
        7 23680 2 2  42 ILE CG1  C  -0.584   3.028  10.182 1.00 . B B . 193 ILE CG1  1 1 
        7 23681 2 2  42 ILE CG2  C   1.518   1.710   9.811 1.00 . B B . 193 ILE CG2  1 1 
        7 23682 2 2  42 ILE H    H   0.433   5.611  10.285 1.00 . B B . 193 ILE H    1 1 
        7 23683 2 2  42 ILE HA   H   1.490   3.531  11.877 1.00 . B B . 193 ILE HA   1 1 
        7 23684 2 2  42 ILE HB   H   1.037   3.562   8.888 1.00 . B B . 193 ILE HB   1 1 
        7 23685 2 2  42 ILE HD11 H  -2.409   2.158   9.514 1.00 . B B . 193 ILE HD11 1 1 
        7 23686 2 2  42 ILE HD12 H  -0.989   1.140   9.283 1.00 . B B . 193 ILE HD12 1 1 
        7 23687 2 2  42 ILE HD13 H  -1.262   2.525   8.225 1.00 . B B . 193 ILE HD13 1 1 
        7 23688 2 2  42 ILE HG12 H  -0.708   2.629  11.179 1.00 . B B . 193 ILE HG12 1 1 
        7 23689 2 2  42 ILE HG13 H  -1.005   4.023  10.138 1.00 . B B . 193 ILE HG13 1 1 
        7 23690 2 2  42 ILE HG21 H   1.396   1.232  10.772 1.00 . B B . 193 ILE HG21 1 1 
        7 23691 2 2  42 ILE HG22 H   2.570   1.784   9.577 1.00 . B B . 193 ILE HG22 1 1 
        7 23692 2 2  42 ILE HG23 H   1.020   1.125   9.052 1.00 . B B . 193 ILE HG23 1 1 
        7 23693 2 2  42 ILE N    N   1.105   5.334  10.948 1.00 . B B . 193 ILE N    1 1 
        7 23694 2 2  42 ILE O    O   3.920   3.344  11.256 1.00 . B B . 193 ILE O    1 1 
        7 23695 2 2  43 LEU C    C   5.683   5.567  10.331 1.00 . B B . 194 LEU C    1 1 
        7 23696 2 2  43 LEU CA   C   4.890   4.934   9.193 1.00 . B B . 194 LEU CA   1 1 
        7 23697 2 2  43 LEU CB   C   5.002   5.791   7.931 1.00 . B B . 194 LEU CB   1 1 
        7 23698 2 2  43 LEU CD1  C   4.449   6.155   5.517 1.00 . B B . 194 LEU CD1  1 1 
        7 23699 2 2  43 LEU CD2  C   5.074   3.873   6.315 1.00 . B B . 194 LEU CD2  1 1 
        7 23700 2 2  43 LEU CG   C   4.378   5.177   6.677 1.00 . B B . 194 LEU CG   1 1 
        7 23701 2 2  43 LEU H    H   2.801   5.260   9.065 1.00 . B B . 194 LEU H    1 1 
        7 23702 2 2  43 LEU HA   H   5.292   3.953   8.989 1.00 . B B . 194 LEU HA   1 1 
        7 23703 2 2  43 LEU HB2  H   4.521   6.739   8.121 1.00 . B B . 194 LEU HB2  1 1 
        7 23704 2 2  43 LEU HB3  H   6.049   5.969   7.734 1.00 . B B . 194 LEU HB3  1 1 
        7 23705 2 2  43 LEU HD11 H   3.990   5.712   4.645 1.00 . B B . 194 LEU HD11 1 1 
        7 23706 2 2  43 LEU HD12 H   5.482   6.386   5.302 1.00 . B B . 194 LEU HD12 1 1 
        7 23707 2 2  43 LEU HD13 H   3.923   7.062   5.777 1.00 . B B . 194 LEU HD13 1 1 
        7 23708 2 2  43 LEU HD21 H   4.616   3.454   5.432 1.00 . B B . 194 LEU HD21 1 1 
        7 23709 2 2  43 LEU HD22 H   4.978   3.176   7.135 1.00 . B B . 194 LEU HD22 1 1 
        7 23710 2 2  43 LEU HD23 H   6.120   4.063   6.124 1.00 . B B . 194 LEU HD23 1 1 
        7 23711 2 2  43 LEU HG   H   3.339   4.961   6.871 1.00 . B B . 194 LEU HG   1 1 
        7 23712 2 2  43 LEU N    N   3.493   4.778   9.573 1.00 . B B . 194 LEU N    1 1 
        7 23713 2 2  43 LEU O    O   6.810   5.164  10.614 1.00 . B B . 194 LEU O    1 1 
        7 23714 2 2  44 GLU C    C   5.937   6.198  13.249 1.00 . B B . 195 GLU C    1 1 
        7 23715 2 2  44 GLU CA   C   5.672   7.211  12.135 1.00 . B B . 195 GLU CA   1 1 
        7 23716 2 2  44 GLU CB   C   4.738   8.309  12.649 1.00 . B B . 195 GLU CB   1 1 
        7 23717 2 2  44 GLU CD   C   6.472  10.060  13.145 1.00 . B B . 195 GLU CD   1 1 
        7 23718 2 2  44 GLU CG   C   5.364   9.198  13.706 1.00 . B B . 195 GLU CG   1 1 
        7 23719 2 2  44 GLU H    H   4.194   6.857  10.667 1.00 . B B . 195 GLU H    1 1 
        7 23720 2 2  44 GLU HA   H   6.607   7.654  11.829 1.00 . B B . 195 GLU HA   1 1 
        7 23721 2 2  44 GLU HB2  H   4.441   8.931  11.817 1.00 . B B . 195 GLU HB2  1 1 
        7 23722 2 2  44 GLU HB3  H   3.858   7.847  13.073 1.00 . B B . 195 GLU HB3  1 1 
        7 23723 2 2  44 GLU HG2  H   4.602   9.839  14.119 1.00 . B B . 195 GLU HG2  1 1 
        7 23724 2 2  44 GLU HG3  H   5.773   8.573  14.486 1.00 . B B . 195 GLU HG3  1 1 
        7 23725 2 2  44 GLU N    N   5.074   6.552  10.982 1.00 . B B . 195 GLU N    1 1 
        7 23726 2 2  44 GLU O    O   7.057   6.092  13.754 1.00 . B B . 195 GLU O    1 1 
        7 23727 2 2  44 GLU OE1  O   6.164  11.142  12.596 1.00 . B B . 195 GLU OE1  1 1 
        7 23728 2 2  44 GLU OE2  O   7.651   9.664  13.252 1.00 . B B . 195 GLU OE2  1 1 
        7 23729 2 2  45 ASP C    C   6.036   3.383  14.297 1.00 . B B . 196 ASP C    1 1 
        7 23730 2 2  45 ASP CA   C   5.013   4.446  14.670 1.00 . B B . 196 ASP CA   1 1 
        7 23731 2 2  45 ASP CB   C   3.658   3.790  14.960 1.00 . B B . 196 ASP CB   1 1 
        7 23732 2 2  45 ASP CG   C   2.753   4.661  15.809 1.00 . B B . 196 ASP CG   1 1 
        7 23733 2 2  45 ASP H    H   4.032   5.583  13.171 1.00 . B B . 196 ASP H    1 1 
        7 23734 2 2  45 ASP HA   H   5.353   4.949  15.563 1.00 . B B . 196 ASP HA   1 1 
        7 23735 2 2  45 ASP HB2  H   3.156   3.591  14.025 1.00 . B B . 196 ASP HB2  1 1 
        7 23736 2 2  45 ASP HB3  H   3.821   2.858  15.480 1.00 . B B . 196 ASP HB3  1 1 
        7 23737 2 2  45 ASP N    N   4.899   5.452  13.618 1.00 . B B . 196 ASP N    1 1 
        7 23738 2 2  45 ASP O    O   6.839   2.972  15.132 1.00 . B B . 196 ASP O    1 1 
        7 23739 2 2  45 ASP OD1  O   3.194   5.115  16.885 1.00 . B B . 196 ASP OD1  1 1 
        7 23740 2 2  45 ASP OD2  O   1.587   4.883  15.418 1.00 . B B . 196 ASP OD2  1 1 
        7 23741 2 2  46 TYR C    C   8.404   2.515  12.689 1.00 . B B . 197 TYR C    1 1 
        7 23742 2 2  46 TYR CA   C   6.983   1.977  12.553 1.00 . B B . 197 TYR CA   1 1 
        7 23743 2 2  46 TYR CB   C   6.699   1.608  11.093 1.00 . B B . 197 TYR CB   1 1 
        7 23744 2 2  46 TYR CD1  C   7.958  -0.574  10.918 1.00 . B B . 197 TYR CD1  1 1 
        7 23745 2 2  46 TYR CD2  C   8.594   1.211   9.471 1.00 . B B . 197 TYR CD2  1 1 
        7 23746 2 2  46 TYR CE1  C   8.943  -1.372  10.370 1.00 . B B . 197 TYR CE1  1 1 
        7 23747 2 2  46 TYR CE2  C   9.584   0.420   8.923 1.00 . B B . 197 TYR CE2  1 1 
        7 23748 2 2  46 TYR CG   C   7.766   0.728  10.477 1.00 . B B . 197 TYR CG   1 1 
        7 23749 2 2  46 TYR CZ   C   9.754  -0.869   9.375 1.00 . B B . 197 TYR CZ   1 1 
        7 23750 2 2  46 TYR H    H   5.329   3.296  12.423 1.00 . B B . 197 TYR H    1 1 
        7 23751 2 2  46 TYR HA   H   6.889   1.089  13.162 1.00 . B B . 197 TYR HA   1 1 
        7 23752 2 2  46 TYR HB2  H   5.759   1.081  11.038 1.00 . B B . 197 TYR HB2  1 1 
        7 23753 2 2  46 TYR HB3  H   6.633   2.513  10.507 1.00 . B B . 197 TYR HB3  1 1 
        7 23754 2 2  46 TYR HD1  H   7.321  -0.965  11.697 1.00 . B B . 197 TYR HD1  1 1 
        7 23755 2 2  46 TYR HD2  H   8.458   2.223   9.118 1.00 . B B . 197 TYR HD2  1 1 
        7 23756 2 2  46 TYR HE1  H   9.077  -2.383  10.723 1.00 . B B . 197 TYR HE1  1 1 
        7 23757 2 2  46 TYR HE2  H  10.217   0.812   8.142 1.00 . B B . 197 TYR HE2  1 1 
        7 23758 2 2  46 TYR HH   H  10.538  -2.585   8.993 1.00 . B B . 197 TYR HH   1 1 
        7 23759 2 2  46 TYR N    N   6.016   2.952  13.040 1.00 . B B . 197 TYR N    1 1 
        7 23760 2 2  46 TYR O    O   9.286   1.832  13.212 1.00 . B B . 197 TYR O    1 1 
        7 23761 2 2  46 TYR OH   O  10.752  -1.651   8.847 1.00 . B B . 197 TYR OH   1 1 
        7 23762 2 2  47 ALA C    C  10.404   4.453  13.735 1.00 . B B . 198 ALA C    1 1 
        7 23763 2 2  47 ALA CA   C   9.921   4.375  12.295 1.00 . B B . 198 ALA CA   1 1 
        7 23764 2 2  47 ALA CB   C   9.881   5.761  11.668 1.00 . B B . 198 ALA CB   1 1 
        7 23765 2 2  47 ALA H    H   7.862   4.238  11.828 1.00 . B B . 198 ALA H    1 1 
        7 23766 2 2  47 ALA HA   H  10.613   3.768  11.729 1.00 . B B . 198 ALA HA   1 1 
        7 23767 2 2  47 ALA HB1  H   9.520   5.687  10.652 1.00 . B B . 198 ALA HB1  1 1 
        7 23768 2 2  47 ALA HB2  H  10.875   6.183  11.666 1.00 . B B . 198 ALA HB2  1 1 
        7 23769 2 2  47 ALA HB3  H   9.221   6.398  12.240 1.00 . B B . 198 ALA HB3  1 1 
        7 23770 2 2  47 ALA N    N   8.613   3.742  12.227 1.00 . B B . 198 ALA N    1 1 
        7 23771 2 2  47 ALA O    O  11.525   4.052  14.045 1.00 . B B . 198 ALA O    1 1 
        7 23772 2 2  48 ASN C    C  10.145   3.716  16.653 1.00 . B B . 199 ASN C    1 1 
        7 23773 2 2  48 ASN CA   C   9.875   5.076  16.025 1.00 . B B . 199 ASN CA   1 1 
        7 23774 2 2  48 ASN CB   C   8.765   5.803  16.788 1.00 . B B . 199 ASN CB   1 1 
        7 23775 2 2  48 ASN CG   C   8.818   7.310  16.595 1.00 . B B . 199 ASN CG   1 1 
        7 23776 2 2  48 ASN H    H   8.648   5.219  14.302 1.00 . B B . 199 ASN H    1 1 
        7 23777 2 2  48 ASN HA   H  10.779   5.663  16.088 1.00 . B B . 199 ASN HA   1 1 
        7 23778 2 2  48 ASN HB2  H   7.807   5.447  16.439 1.00 . B B . 199 ASN HB2  1 1 
        7 23779 2 2  48 ASN HB3  H   8.861   5.590  17.842 1.00 . B B . 199 ASN HB3  1 1 
        7 23780 2 2  48 ASN HD21 H   7.621   7.186  15.012 1.00 . B B . 199 ASN HD21 1 1 
        7 23781 2 2  48 ASN HD22 H   8.150   8.782  15.434 1.00 . B B . 199 ASN HD22 1 1 
        7 23782 2 2  48 ASN N    N   9.540   4.943  14.612 1.00 . B B . 199 ASN N    1 1 
        7 23783 2 2  48 ASN ND2  N   8.127   7.809  15.582 1.00 . B B . 199 ASN ND2  1 1 
        7 23784 2 2  48 ASN O    O  11.048   3.580  17.475 1.00 . B B . 199 ASN O    1 1 
        7 23785 2 2  48 ASN OD1  O   9.478   8.022  17.351 1.00 . B B . 199 ASN OD1  1 1 
        7 23786 2 2  49 TYR C    C  10.999   0.873  16.409 1.00 . B B . 200 TYR C    1 1 
        7 23787 2 2  49 TYR CA   C   9.582   1.344  16.727 1.00 . B B . 200 TYR CA   1 1 
        7 23788 2 2  49 TYR CB   C   8.558   0.392  16.092 1.00 . B B . 200 TYR CB   1 1 
        7 23789 2 2  49 TYR CD1  C   8.269  -1.610  17.612 1.00 . B B . 200 TYR CD1  1 1 
        7 23790 2 2  49 TYR CD2  C   9.485  -1.906  15.583 1.00 . B B . 200 TYR CD2  1 1 
        7 23791 2 2  49 TYR CE1  C   8.470  -2.943  17.929 1.00 . B B . 200 TYR CE1  1 1 
        7 23792 2 2  49 TYR CE2  C   9.688  -3.238  15.892 1.00 . B B . 200 TYR CE2  1 1 
        7 23793 2 2  49 TYR CG   C   8.774  -1.069  16.437 1.00 . B B . 200 TYR CG   1 1 
        7 23794 2 2  49 TYR CZ   C   9.178  -3.751  17.065 1.00 . B B . 200 TYR CZ   1 1 
        7 23795 2 2  49 TYR H    H   8.642   2.889  15.618 1.00 . B B . 200 TYR H    1 1 
        7 23796 2 2  49 TYR HA   H   9.446   1.344  17.799 1.00 . B B . 200 TYR HA   1 1 
        7 23797 2 2  49 TYR HB2  H   7.568   0.667  16.425 1.00 . B B . 200 TYR HB2  1 1 
        7 23798 2 2  49 TYR HB3  H   8.610   0.491  15.017 1.00 . B B . 200 TYR HB3  1 1 
        7 23799 2 2  49 TYR HD1  H   7.715  -0.976  18.287 1.00 . B B . 200 TYR HD1  1 1 
        7 23800 2 2  49 TYR HD2  H   9.885  -1.501  14.665 1.00 . B B . 200 TYR HD2  1 1 
        7 23801 2 2  49 TYR HE1  H   8.071  -3.345  18.849 1.00 . B B . 200 TYR HE1  1 1 
        7 23802 2 2  49 TYR HE2  H  10.243  -3.871  15.214 1.00 . B B . 200 TYR HE2  1 1 
        7 23803 2 2  49 TYR HH   H  10.333  -5.273  17.340 1.00 . B B . 200 TYR HH   1 1 
        7 23804 2 2  49 TYR N    N   9.376   2.708  16.250 1.00 . B B . 200 TYR N    1 1 
        7 23805 2 2  49 TYR O    O  11.701   0.359  17.277 1.00 . B B . 200 TYR O    1 1 
        7 23806 2 2  49 TYR OH   O   9.385  -5.076  17.381 1.00 . B B . 200 TYR OH   1 1 
        7 23807 2 2  50 LYS C    C  13.834   1.407  15.416 1.00 . B B . 201 LYS C    1 1 
        7 23808 2 2  50 LYS CA   C  12.732   0.626  14.709 1.00 . B B . 201 LYS CA   1 1 
        7 23809 2 2  50 LYS CB   C  12.863   0.806  13.195 1.00 . B B . 201 LYS CB   1 1 
        7 23810 2 2  50 LYS CD   C  11.701  -1.348  12.553 1.00 . B B . 201 LYS CD   1 1 
        7 23811 2 2  50 LYS CE   C  12.894  -2.007  11.880 1.00 . B B . 201 LYS CE   1 1 
        7 23812 2 2  50 LYS CG   C  11.735   0.165  12.399 1.00 . B B . 201 LYS CG   1 1 
        7 23813 2 2  50 LYS H    H  10.811   1.514  14.523 1.00 . B B . 201 LYS H    1 1 
        7 23814 2 2  50 LYS HA   H  12.835  -0.421  14.950 1.00 . B B . 201 LYS HA   1 1 
        7 23815 2 2  50 LYS HB2  H  12.878   1.861  12.971 1.00 . B B . 201 LYS HB2  1 1 
        7 23816 2 2  50 LYS HB3  H  13.796   0.366  12.872 1.00 . B B . 201 LYS HB3  1 1 
        7 23817 2 2  50 LYS HD2  H  11.713  -1.594  13.604 1.00 . B B . 201 LYS HD2  1 1 
        7 23818 2 2  50 LYS HD3  H  10.792  -1.726  12.103 1.00 . B B . 201 LYS HD3  1 1 
        7 23819 2 2  50 LYS HE2  H  12.979  -1.627  10.873 1.00 . B B . 201 LYS HE2  1 1 
        7 23820 2 2  50 LYS HE3  H  13.787  -1.759  12.435 1.00 . B B . 201 LYS HE3  1 1 
        7 23821 2 2  50 LYS HG2  H  10.795   0.569  12.744 1.00 . B B . 201 LYS HG2  1 1 
        7 23822 2 2  50 LYS HG3  H  11.867   0.407  11.355 1.00 . B B . 201 LYS HG3  1 1 
        7 23823 2 2  50 LYS HZ1  H  13.561  -3.908  11.341 1.00 . B B . 201 LYS HZ1  1 1 
        7 23824 2 2  50 LYS HZ2  H  11.877  -3.743  11.306 1.00 . B B . 201 LYS HZ2  1 1 
        7 23825 2 2  50 LYS HZ3  H  12.692  -3.880  12.792 1.00 . B B . 201 LYS HZ3  1 1 
        7 23826 2 2  50 LYS N    N  11.412   1.066  15.161 1.00 . B B . 201 LYS N    1 1 
        7 23827 2 2  50 LYS NZ   N  12.749  -3.485  11.827 1.00 . B B . 201 LYS NZ   1 1 
        7 23828 2 2  50 LYS O    O  14.851   0.842  15.818 1.00 . B B . 201 LYS O    1 1 
        7 23829 2 2  51 LYS C    C  14.667   3.320  17.730 1.00 . B B . 202 LYS C    1 1 
        7 23830 2 2  51 LYS CA   C  14.590   3.583  16.225 1.00 . B B . 202 LYS CA   1 1 
        7 23831 2 2  51 LYS CB   C  14.230   5.047  15.962 1.00 . B B . 202 LYS CB   1 1 
        7 23832 2 2  51 LYS CD   C  13.587   6.781  14.252 1.00 . B B . 202 LYS CD   1 1 
        7 23833 2 2  51 LYS CE   C  13.379   7.057  12.770 1.00 . B B . 202 LYS CE   1 1 
        7 23834 2 2  51 LYS CG   C  14.181   5.400  14.482 1.00 . B B . 202 LYS CG   1 1 
        7 23835 2 2  51 LYS H    H  12.765   3.088  15.269 1.00 . B B . 202 LYS H    1 1 
        7 23836 2 2  51 LYS HA   H  15.556   3.376  15.785 1.00 . B B . 202 LYS HA   1 1 
        7 23837 2 2  51 LYS HB2  H  13.261   5.250  16.393 1.00 . B B . 202 LYS HB2  1 1 
        7 23838 2 2  51 LYS HB3  H  14.965   5.678  16.438 1.00 . B B . 202 LYS HB3  1 1 
        7 23839 2 2  51 LYS HD2  H  12.636   6.839  14.758 1.00 . B B . 202 LYS HD2  1 1 
        7 23840 2 2  51 LYS HD3  H  14.260   7.523  14.659 1.00 . B B . 202 LYS HD3  1 1 
        7 23841 2 2  51 LYS HE2  H  14.326   6.961  12.260 1.00 . B B . 202 LYS HE2  1 1 
        7 23842 2 2  51 LYS HE3  H  12.686   6.326  12.375 1.00 . B B . 202 LYS HE3  1 1 
        7 23843 2 2  51 LYS HG2  H  15.184   5.382  14.083 1.00 . B B . 202 LYS HG2  1 1 
        7 23844 2 2  51 LYS HG3  H  13.575   4.670  13.968 1.00 . B B . 202 LYS HG3  1 1 
        7 23845 2 2  51 LYS HZ1  H  12.832   8.631  11.507 1.00 . B B . 202 LYS HZ1  1 1 
        7 23846 2 2  51 LYS HZ2  H  13.422   9.134  13.017 1.00 . B B . 202 LYS HZ2  1 1 
        7 23847 2 2  51 LYS HZ3  H  11.855   8.490  12.889 1.00 . B B . 202 LYS HZ3  1 1 
        7 23848 2 2  51 LYS N    N  13.613   2.706  15.586 1.00 . B B . 202 LYS N    1 1 
        7 23849 2 2  51 LYS NZ   N  12.835   8.421  12.529 1.00 . B B . 202 LYS NZ   1 1 
        7 23850 2 2  51 LYS O    O  15.583   3.785  18.408 1.00 . B B . 202 LYS O    1 1 
        7 23851 2 2  52 SER C    C  14.243   0.826  19.886 1.00 . B B . 203 SER C    1 1 
        7 23852 2 2  52 SER CA   C  13.676   2.227  19.661 1.00 . B B . 203 SER CA   1 1 
        7 23853 2 2  52 SER CB   C  12.248   2.314  20.203 1.00 . B B . 203 SER CB   1 1 
        7 23854 2 2  52 SER H    H  12.982   2.249  17.663 1.00 . B B . 203 SER H    1 1 
        7 23855 2 2  52 SER HA   H  14.295   2.939  20.185 1.00 . B B . 203 SER HA   1 1 
        7 23856 2 2  52 SER HB2  H  11.618   1.616  19.670 1.00 . B B . 203 SER HB2  1 1 
        7 23857 2 2  52 SER HB3  H  12.249   2.068  21.256 1.00 . B B . 203 SER HB3  1 1 
        7 23858 2 2  52 SER HG   H  11.421   3.729  19.125 1.00 . B B . 203 SER HG   1 1 
        7 23859 2 2  52 SER N    N  13.701   2.572  18.246 1.00 . B B . 203 SER N    1 1 
        7 23860 2 2  52 SER O    O  14.130   0.264  20.976 1.00 . B B . 203 SER O    1 1 
        7 23861 2 2  52 SER OG   O  11.724   3.620  20.038 1.00 . B B . 203 SER OG   1 1 
        7 23862 2 2  53 ARG C    C  16.982  -0.869  19.188 1.00 . B B . 204 ARG C    1 1 
        7 23863 2 2  53 ARG CA   C  15.483  -1.048  18.968 1.00 . B B . 204 ARG CA   1 1 
        7 23864 2 2  53 ARG CB   C  15.228  -1.905  17.721 1.00 . B B . 204 ARG CB   1 1 
        7 23865 2 2  53 ARG CD   C  12.879  -2.408  18.498 1.00 . B B . 204 ARG CD   1 1 
        7 23866 2 2  53 ARG CG   C  13.759  -1.995  17.328 1.00 . B B . 204 ARG CG   1 1 
        7 23867 2 2  53 ARG CZ   C  13.431  -4.098  20.207 1.00 . B B . 204 ARG CZ   1 1 
        7 23868 2 2  53 ARG H    H  14.852   0.720  17.981 1.00 . B B . 204 ARG H    1 1 
        7 23869 2 2  53 ARG HA   H  15.062  -1.545  19.831 1.00 . B B . 204 ARG HA   1 1 
        7 23870 2 2  53 ARG HB2  H  15.775  -1.486  16.892 1.00 . B B . 204 ARG HB2  1 1 
        7 23871 2 2  53 ARG HB3  H  15.588  -2.907  17.911 1.00 . B B . 204 ARG HB3  1 1 
        7 23872 2 2  53 ARG HD2  H  13.059  -1.730  19.320 1.00 . B B . 204 ARG HD2  1 1 
        7 23873 2 2  53 ARG HD3  H  11.844  -2.335  18.196 1.00 . B B . 204 ARG HD3  1 1 
        7 23874 2 2  53 ARG HE   H  13.087  -4.489  18.268 1.00 . B B . 204 ARG HE   1 1 
        7 23875 2 2  53 ARG HG2  H  13.433  -1.029  16.971 1.00 . B B . 204 ARG HG2  1 1 
        7 23876 2 2  53 ARG HG3  H  13.654  -2.725  16.537 1.00 . B B . 204 ARG HG3  1 1 
        7 23877 2 2  53 ARG HH11 H  13.401  -2.189  20.898 1.00 . B B . 204 ARG HH11 1 1 
        7 23878 2 2  53 ARG HH12 H  13.760  -3.401  22.090 1.00 . B B . 204 ARG HH12 1 1 
        7 23879 2 2  53 ARG HH21 H  13.555  -6.090  19.836 1.00 . B B . 204 ARG HH21 1 1 
        7 23880 2 2  53 ARG HH22 H  13.807  -5.625  21.494 1.00 . B B . 204 ARG HH22 1 1 
        7 23881 2 2  53 ARG N    N  14.843   0.256  18.847 1.00 . B B . 204 ARG N    1 1 
        7 23882 2 2  53 ARG NE   N  13.147  -3.772  18.946 1.00 . B B . 204 ARG NE   1 1 
        7 23883 2 2  53 ARG NH1  N  13.535  -3.153  21.138 1.00 . B B . 204 ARG NH1  1 1 
        7 23884 2 2  53 ARG NH2  N  13.618  -5.371  20.536 1.00 . B B . 204 ARG NH2  1 1 
        7 23885 2 2  53 ARG O    O  17.668  -1.774  19.659 1.00 . B B . 204 ARG O    1 1 
        7 23886 2 2  54 GLY C    C  19.775  -0.014  18.027 1.00 . B B . 205 GLY C    1 1 
        7 23887 2 2  54 GLY CA   C  18.871   0.633  19.054 1.00 . B B . 205 GLY CA   1 1 
        7 23888 2 2  54 GLY H    H  16.879   0.984  18.453 1.00 . B B . 205 GLY H    1 1 
        7 23889 2 2  54 GLY HA2  H  18.994   1.705  19.001 1.00 . B B . 205 GLY HA2  1 1 
        7 23890 2 2  54 GLY HA3  H  19.163   0.297  20.039 1.00 . B B . 205 GLY HA3  1 1 
        7 23891 2 2  54 GLY N    N  17.473   0.315  18.848 1.00 . B B . 205 GLY N    1 1 
        7 23892 2 2  54 GLY O    O  19.683   0.290  16.836 1.00 . B B . 205 GLY O    1 1 
        7 23893 2 2  55 ASN C    C  22.695  -0.644  17.156 1.00 . B B . 206 ASN C    1 1 
        7 23894 2 2  55 ASN CA   C  21.617  -1.606  17.662 1.00 . B B . 206 ASN CA   1 1 
        7 23895 2 2  55 ASN CB   C  20.932  -2.331  16.494 1.00 . B B . 206 ASN CB   1 1 
        7 23896 2 2  55 ASN CG   C  21.909  -3.139  15.661 1.00 . B B . 206 ASN CG   1 1 
        7 23897 2 2  55 ASN H    H  20.636  -1.097  19.463 1.00 . B B . 206 ASN H    1 1 
        7 23898 2 2  55 ASN HA   H  22.098  -2.346  18.287 1.00 . B B . 206 ASN HA   1 1 
        7 23899 2 2  55 ASN HB2  H  20.183  -3.004  16.887 1.00 . B B . 206 ASN HB2  1 1 
        7 23900 2 2  55 ASN HB3  H  20.454  -1.603  15.855 1.00 . B B . 206 ASN HB3  1 1 
        7 23901 2 2  55 ASN HD21 H  21.698  -4.687  16.892 1.00 . B B . 206 ASN HD21 1 1 
        7 23902 2 2  55 ASN HD22 H  22.800  -4.914  15.572 1.00 . B B . 206 ASN HD22 1 1 
        7 23903 2 2  55 ASN N    N  20.643  -0.906  18.502 1.00 . B B . 206 ASN N    1 1 
        7 23904 2 2  55 ASN ND2  N  22.157  -4.370  16.079 1.00 . B B . 206 ASN ND2  1 1 
        7 23905 2 2  55 ASN O    O  23.808  -0.625  17.682 1.00 . B B . 206 ASN O    1 1 
        7 23906 2 2  55 ASN OD1  O  22.437  -2.660  14.656 1.00 . B B . 206 ASN OD1  1 1 
        7 23907 2 2  56 THR C    C  22.523   2.334  15.024 1.00 . B B . 207 THR C    1 1 
        7 23908 2 2  56 THR CA   C  23.283   1.143  15.598 1.00 . B B . 207 THR CA   1 1 
        7 23909 2 2  56 THR CB   C  24.161   0.524  14.484 1.00 . B B . 207 THR CB   1 1 
        7 23910 2 2  56 THR CG2  C  25.378  -0.184  15.059 1.00 . B B . 207 THR CG2  1 1 
        7 23911 2 2  56 THR H    H  21.439   0.129  15.807 1.00 . B B . 207 THR H    1 1 
        7 23912 2 2  56 THR HA   H  23.932   1.488  16.392 1.00 . B B . 207 THR HA   1 1 
        7 23913 2 2  56 THR HB   H  24.505   1.323  13.842 1.00 . B B . 207 THR HB   1 1 
        7 23914 2 2  56 THR HG1  H  23.083  -1.119  14.270 1.00 . B B . 207 THR HG1  1 1 
        7 23915 2 2  56 THR HG21 H  25.945  -0.634  14.257 1.00 . B B . 207 THR HG21 1 1 
        7 23916 2 2  56 THR HG22 H  25.055  -0.953  15.746 1.00 . B B . 207 THR HG22 1 1 
        7 23917 2 2  56 THR HG23 H  25.998   0.529  15.581 1.00 . B B . 207 THR HG23 1 1 
        7 23918 2 2  56 THR N    N  22.355   0.169  16.161 1.00 . B B . 207 THR N    1 1 
        7 23919 2 2  56 THR O    O  21.394   2.188  14.554 1.00 . B B . 207 THR O    1 1 
        7 23920 2 2  56 THR OG1  O  23.389  -0.394  13.700 1.00 . B B . 207 THR OG1  1 1 
        7 23921 2 2  57 ASP C    C  22.499   4.573  12.956 1.00 . B B . 208 ASP C    1 1 
        7 23922 2 2  57 ASP CA   C  22.562   4.712  14.472 1.00 . B B . 208 ASP CA   1 1 
        7 23923 2 2  57 ASP CB   C  23.382   5.948  14.857 1.00 . B B . 208 ASP CB   1 1 
        7 23924 2 2  57 ASP CG   C  23.002   7.186  14.063 1.00 . B B . 208 ASP CG   1 1 
        7 23925 2 2  57 ASP H    H  24.030   3.569  15.496 1.00 . B B . 208 ASP H    1 1 
        7 23926 2 2  57 ASP HA   H  21.558   4.817  14.857 1.00 . B B . 208 ASP HA   1 1 
        7 23927 2 2  57 ASP HB2  H  23.229   6.160  15.905 1.00 . B B . 208 ASP HB2  1 1 
        7 23928 2 2  57 ASP HB3  H  24.428   5.743  14.687 1.00 . B B . 208 ASP HB3  1 1 
        7 23929 2 2  57 ASP N    N  23.147   3.508  15.061 1.00 . B B . 208 ASP N    1 1 
        7 23930 2 2  57 ASP O    O  21.661   5.182  12.293 1.00 . B B . 208 ASP O    1 1 
        7 23931 2 2  57 ASP OD1  O  21.946   7.792  14.349 1.00 . B B . 208 ASP OD1  1 1 
        7 23932 2 2  57 ASP OD2  O  23.771   7.570  13.154 1.00 . B B . 208 ASP OD2  1 1 
        7 23933 2 2  58 ASN C    C  22.269   2.624  10.502 1.00 . B B . 209 ASN C    1 1 
        7 23934 2 2  58 ASN CA   C  23.446   3.472  10.988 1.00 . B B . 209 ASN CA   1 1 
        7 23935 2 2  58 ASN CB   C  24.760   2.767  10.644 1.00 . B B . 209 ASN CB   1 1 
        7 23936 2 2  58 ASN CG   C  25.979   3.614  10.944 1.00 . B B . 209 ASN CG   1 1 
        7 23937 2 2  58 ASN H    H  23.992   3.255  13.019 1.00 . B B . 209 ASN H    1 1 
        7 23938 2 2  58 ASN HA   H  23.421   4.426  10.483 1.00 . B B . 209 ASN HA   1 1 
        7 23939 2 2  58 ASN HB2  H  24.832   1.855  11.219 1.00 . B B . 209 ASN HB2  1 1 
        7 23940 2 2  58 ASN HB3  H  24.765   2.523   9.592 1.00 . B B . 209 ASN HB3  1 1 
        7 23941 2 2  58 ASN HD21 H  26.017   4.280   9.073 1.00 . B B . 209 ASN HD21 1 1 
        7 23942 2 2  58 ASN HD22 H  27.273   4.880  10.109 1.00 . B B . 209 ASN HD22 1 1 
        7 23943 2 2  58 ASN N    N  23.371   3.724  12.424 1.00 . B B . 209 ASN N    1 1 
        7 23944 2 2  58 ASN ND2  N  26.465   4.332   9.943 1.00 . B B . 209 ASN ND2  1 1 
        7 23945 2 2  58 ASN O    O  22.325   2.030   9.427 1.00 . B B . 209 ASN O    1 1 
        7 23946 2 2  58 ASN OD1  O  26.487   3.616  12.064 1.00 . B B . 209 ASN OD1  1 1 
        7 23947 2 2  59 LYS C    C  18.877   2.868  10.629 1.00 . B B . 210 LYS C    1 1 
        7 23948 2 2  59 LYS CA   C  19.997   1.868  10.891 1.00 . B B . 210 LYS CA   1 1 
        7 23949 2 2  59 LYS CB   C  19.559   0.860  11.956 1.00 . B B . 210 LYS CB   1 1 
        7 23950 2 2  59 LYS CD   C  20.701  -1.097  10.866 1.00 . B B . 210 LYS CD   1 1 
        7 23951 2 2  59 LYS CE   C  21.660  -2.261  11.058 1.00 . B B . 210 LYS CE   1 1 
        7 23952 2 2  59 LYS CG   C  20.530  -0.294  12.146 1.00 . B B . 210 LYS CG   1 1 
        7 23953 2 2  59 LYS H    H  21.255   2.968  12.187 1.00 . B B . 210 LYS H    1 1 
        7 23954 2 2  59 LYS HA   H  20.209   1.338   9.974 1.00 . B B . 210 LYS HA   1 1 
        7 23955 2 2  59 LYS HB2  H  19.456   1.372  12.900 1.00 . B B . 210 LYS HB2  1 1 
        7 23956 2 2  59 LYS HB3  H  18.600   0.450  11.672 1.00 . B B . 210 LYS HB3  1 1 
        7 23957 2 2  59 LYS HD2  H  19.739  -1.483  10.563 1.00 . B B . 210 LYS HD2  1 1 
        7 23958 2 2  59 LYS HD3  H  21.089  -0.445  10.095 1.00 . B B . 210 LYS HD3  1 1 
        7 23959 2 2  59 LYS HE2  H  21.298  -2.877  11.867 1.00 . B B . 210 LYS HE2  1 1 
        7 23960 2 2  59 LYS HE3  H  21.685  -2.841  10.149 1.00 . B B . 210 LYS HE3  1 1 
        7 23961 2 2  59 LYS HG2  H  21.490   0.103  12.440 1.00 . B B . 210 LYS HG2  1 1 
        7 23962 2 2  59 LYS HG3  H  20.153  -0.945  12.922 1.00 . B B . 210 LYS HG3  1 1 
        7 23963 2 2  59 LYS HZ1  H  23.037  -1.233  12.253 1.00 . B B . 210 LYS HZ1  1 1 
        7 23964 2 2  59 LYS HZ2  H  23.423  -1.229  10.601 1.00 . B B . 210 LYS HZ2  1 1 
        7 23965 2 2  59 LYS HZ3  H  23.662  -2.632  11.525 1.00 . B B . 210 LYS HZ3  1 1 
        7 23966 2 2  59 LYS N    N  21.214   2.553  11.299 1.00 . B B . 210 LYS N    1 1 
        7 23967 2 2  59 LYS NZ   N  23.038  -1.806  11.382 1.00 . B B . 210 LYS NZ   1 1 
        7 23968 2 2  59 LYS O    O  17.879   2.539   9.987 1.00 . B B . 210 LYS O    1 1 
        7 23969 2 2  60 GLU C    C  17.741   5.540   9.590 1.00 . B B . 211 GLU C    1 1 
        7 23970 2 2  60 GLU CA   C  18.000   5.098  11.026 1.00 . B B . 211 GLU CA   1 1 
        7 23971 2 2  60 GLU CB   C  18.326   6.309  11.898 1.00 . B B . 211 GLU CB   1 1 
        7 23972 2 2  60 GLU CD   C  17.491   8.513  12.810 1.00 . B B . 211 GLU CD   1 1 
        7 23973 2 2  60 GLU CG   C  17.260   7.389  11.830 1.00 . B B . 211 GLU CG   1 1 
        7 23974 2 2  60 GLU H    H  19.917   4.337  11.509 1.00 . B B . 211 GLU H    1 1 
        7 23975 2 2  60 GLU HA   H  17.099   4.638  11.405 1.00 . B B . 211 GLU HA   1 1 
        7 23976 2 2  60 GLU HB2  H  18.421   5.986  12.925 1.00 . B B . 211 GLU HB2  1 1 
        7 23977 2 2  60 GLU HB3  H  19.263   6.734  11.572 1.00 . B B . 211 GLU HB3  1 1 
        7 23978 2 2  60 GLU HG2  H  17.249   7.802  10.832 1.00 . B B . 211 GLU HG2  1 1 
        7 23979 2 2  60 GLU HG3  H  16.301   6.940  12.040 1.00 . B B . 211 GLU HG3  1 1 
        7 23980 2 2  60 GLU N    N  19.056   4.097  11.102 1.00 . B B . 211 GLU N    1 1 
        7 23981 2 2  60 GLU O    O  16.585   5.649   9.178 1.00 . B B . 211 GLU O    1 1 
        7 23982 2 2  60 GLU OE1  O  18.477   9.258  12.648 1.00 . B B . 211 GLU OE1  1 1 
        7 23983 2 2  60 GLU OE2  O  16.675   8.670  13.737 1.00 . B B . 211 GLU OE2  1 1 
        7 23984 2 2  61 TYR C    C  17.892   5.191   6.626 1.00 . B B . 212 TYR C    1 1 
        7 23985 2 2  61 TYR CA   C  18.642   6.241   7.443 1.00 . B B . 212 TYR CA   1 1 
        7 23986 2 2  61 TYR CB   C  19.995   6.579   6.788 1.00 . B B . 212 TYR CB   1 1 
        7 23987 2 2  61 TYR CD1  C  20.794   4.666   5.332 1.00 . B B . 212 TYR CD1  1 1 
        7 23988 2 2  61 TYR CD2  C  21.867   5.003   7.433 1.00 . B B . 212 TYR CD2  1 1 
        7 23989 2 2  61 TYR CE1  C  21.621   3.590   5.077 1.00 . B B . 212 TYR CE1  1 1 
        7 23990 2 2  61 TYR CE2  C  22.699   3.930   7.181 1.00 . B B . 212 TYR CE2  1 1 
        7 23991 2 2  61 TYR CG   C  20.899   5.390   6.516 1.00 . B B . 212 TYR CG   1 1 
        7 23992 2 2  61 TYR CZ   C  22.572   3.226   6.003 1.00 . B B . 212 TYR CZ   1 1 
        7 23993 2 2  61 TYR H    H  19.706   5.710   9.205 1.00 . B B . 212 TYR H    1 1 
        7 23994 2 2  61 TYR HA   H  18.040   7.137   7.466 1.00 . B B . 212 TYR HA   1 1 
        7 23995 2 2  61 TYR HB2  H  19.811   7.068   5.844 1.00 . B B . 212 TYR HB2  1 1 
        7 23996 2 2  61 TYR HB3  H  20.531   7.259   7.434 1.00 . B B . 212 TYR HB3  1 1 
        7 23997 2 2  61 TYR HD1  H  20.049   4.955   4.606 1.00 . B B . 212 TYR HD1  1 1 
        7 23998 2 2  61 TYR HD2  H  21.965   5.553   8.358 1.00 . B B . 212 TYR HD2  1 1 
        7 23999 2 2  61 TYR HE1  H  21.521   3.039   4.153 1.00 . B B . 212 TYR HE1  1 1 
        7 24000 2 2  61 TYR HE2  H  23.444   3.643   7.908 1.00 . B B . 212 TYR HE2  1 1 
        7 24001 2 2  61 TYR HH   H  23.691   2.187   4.838 1.00 . B B . 212 TYR HH   1 1 
        7 24002 2 2  61 TYR N    N  18.804   5.796   8.825 1.00 . B B . 212 TYR N    1 1 
        7 24003 2 2  61 TYR O    O  17.133   5.527   5.723 1.00 . B B . 212 TYR O    1 1 
        7 24004 2 2  61 TYR OH   O  23.397   2.154   5.753 1.00 . B B . 212 TYR OH   1 1 
        7 24005 2 2  62 ALA C    C  15.893   2.956   6.532 1.00 . B B . 213 ALA C    1 1 
        7 24006 2 2  62 ALA CA   C  17.393   2.835   6.300 1.00 . B B . 213 ALA CA   1 1 
        7 24007 2 2  62 ALA CB   C  17.907   1.487   6.788 1.00 . B B . 213 ALA CB   1 1 
        7 24008 2 2  62 ALA H    H  18.714   3.717   7.693 1.00 . B B . 213 ALA H    1 1 
        7 24009 2 2  62 ALA HA   H  17.591   2.912   5.241 1.00 . B B . 213 ALA HA   1 1 
        7 24010 2 2  62 ALA HB1  H  17.676   1.371   7.836 1.00 . B B . 213 ALA HB1  1 1 
        7 24011 2 2  62 ALA HB2  H  18.977   1.436   6.647 1.00 . B B . 213 ALA HB2  1 1 
        7 24012 2 2  62 ALA HB3  H  17.433   0.696   6.225 1.00 . B B . 213 ALA HB3  1 1 
        7 24013 2 2  62 ALA N    N  18.090   3.922   6.970 1.00 . B B . 213 ALA N    1 1 
        7 24014 2 2  62 ALA O    O  15.101   2.892   5.593 1.00 . B B . 213 ALA O    1 1 
        7 24015 2 2  63 VAL C    C  13.570   4.598   7.462 1.00 . B B . 214 VAL C    1 1 
        7 24016 2 2  63 VAL CA   C  14.119   3.355   8.153 1.00 . B B . 214 VAL CA   1 1 
        7 24017 2 2  63 VAL CB   C  13.941   3.527   9.678 1.00 . B B . 214 VAL CB   1 1 
        7 24018 2 2  63 VAL CG1  C  12.468   3.590  10.043 1.00 . B B . 214 VAL CG1  1 1 
        7 24019 2 2  63 VAL CG2  C  14.632   2.414  10.443 1.00 . B B . 214 VAL CG2  1 1 
        7 24020 2 2  63 VAL H    H  16.198   3.173   8.498 1.00 . B B . 214 VAL H    1 1 
        7 24021 2 2  63 VAL HA   H  13.558   2.489   7.833 1.00 . B B . 214 VAL HA   1 1 
        7 24022 2 2  63 VAL HB   H  14.395   4.464   9.966 1.00 . B B . 214 VAL HB   1 1 
        7 24023 2 2  63 VAL HG11 H  12.367   3.712  11.112 1.00 . B B . 214 VAL HG11 1 1 
        7 24024 2 2  63 VAL HG12 H  11.982   2.674   9.739 1.00 . B B . 214 VAL HG12 1 1 
        7 24025 2 2  63 VAL HG13 H  12.008   4.427   9.540 1.00 . B B . 214 VAL HG13 1 1 
        7 24026 2 2  63 VAL HG21 H  14.210   1.463  10.155 1.00 . B B . 214 VAL HG21 1 1 
        7 24027 2 2  63 VAL HG22 H  14.485   2.567  11.503 1.00 . B B . 214 VAL HG22 1 1 
        7 24028 2 2  63 VAL HG23 H  15.688   2.425  10.219 1.00 . B B . 214 VAL HG23 1 1 
        7 24029 2 2  63 VAL N    N  15.516   3.157   7.792 1.00 . B B . 214 VAL N    1 1 
        7 24030 2 2  63 VAL O    O  12.494   4.567   6.869 1.00 . B B . 214 VAL O    1 1 
        7 24031 2 2  64 ASN C    C  13.551   6.823   5.511 1.00 . B B . 215 ASN C    1 1 
        7 24032 2 2  64 ASN CA   C  13.946   6.968   6.974 1.00 . B B . 215 ASN CA   1 1 
        7 24033 2 2  64 ASN CB   C  15.098   7.971   7.108 1.00 . B B . 215 ASN CB   1 1 
        7 24034 2 2  64 ASN CG   C  14.705   9.382   6.702 1.00 . B B . 215 ASN CG   1 1 
        7 24035 2 2  64 ASN H    H  15.201   5.614   8.008 1.00 . B B . 215 ASN H    1 1 
        7 24036 2 2  64 ASN HA   H  13.096   7.332   7.532 1.00 . B B . 215 ASN HA   1 1 
        7 24037 2 2  64 ASN HB2  H  15.429   7.993   8.136 1.00 . B B . 215 ASN HB2  1 1 
        7 24038 2 2  64 ASN HB3  H  15.916   7.651   6.479 1.00 . B B . 215 ASN HB3  1 1 
        7 24039 2 2  64 ASN HD21 H  15.370   9.079   4.843 1.00 . B B . 215 ASN HD21 1 1 
        7 24040 2 2  64 ASN HD22 H  14.705  10.648   5.170 1.00 . B B . 215 ASN HD22 1 1 
        7 24041 2 2  64 ASN N    N  14.337   5.682   7.543 1.00 . B B . 215 ASN N    1 1 
        7 24042 2 2  64 ASN ND2  N  14.949   9.740   5.451 1.00 . B B . 215 ASN ND2  1 1 
        7 24043 2 2  64 ASN O    O  12.473   7.265   5.104 1.00 . B B . 215 ASN O    1 1 
        7 24044 2 2  64 ASN OD1  O  14.203  10.154   7.523 1.00 . B B . 215 ASN OD1  1 1 
        7 24045 2 2  65 GLU C    C  12.959   5.120   3.059 1.00 . B B . 216 GLU C    1 1 
        7 24046 2 2  65 GLU CA   C  14.169   6.011   3.308 1.00 . B B . 216 GLU CA   1 1 
        7 24047 2 2  65 GLU CB   C  15.397   5.431   2.606 1.00 . B B . 216 GLU CB   1 1 
        7 24048 2 2  65 GLU CD   C  16.426   7.735   2.431 1.00 . B B . 216 GLU CD   1 1 
        7 24049 2 2  65 GLU CG   C  16.651   6.275   2.766 1.00 . B B . 216 GLU CG   1 1 
        7 24050 2 2  65 GLU H    H  15.242   5.823   5.124 1.00 . B B . 216 GLU H    1 1 
        7 24051 2 2  65 GLU HA   H  13.963   6.988   2.896 1.00 . B B . 216 GLU HA   1 1 
        7 24052 2 2  65 GLU HB2  H  15.596   4.449   3.011 1.00 . B B . 216 GLU HB2  1 1 
        7 24053 2 2  65 GLU HB3  H  15.183   5.338   1.552 1.00 . B B . 216 GLU HB3  1 1 
        7 24054 2 2  65 GLU HG2  H  16.989   6.205   3.790 1.00 . B B . 216 GLU HG2  1 1 
        7 24055 2 2  65 GLU HG3  H  17.417   5.883   2.110 1.00 . B B . 216 GLU HG3  1 1 
        7 24056 2 2  65 GLU N    N  14.413   6.182   4.732 1.00 . B B . 216 GLU N    1 1 
        7 24057 2 2  65 GLU O    O  12.095   5.464   2.264 1.00 . B B . 216 GLU O    1 1 
        7 24058 2 2  65 GLU OE1  O  16.405   8.079   1.230 1.00 . B B . 216 GLU OE1  1 1 
        7 24059 2 2  65 GLU OE2  O  16.294   8.550   3.372 1.00 . B B . 216 GLU OE2  1 1 
        7 24060 2 2  66 VAL C    C  10.438   3.690   3.885 1.00 . B B . 217 VAL C    1 1 
        7 24061 2 2  66 VAL CA   C  11.779   3.053   3.517 1.00 . B B . 217 VAL CA   1 1 
        7 24062 2 2  66 VAL CB   C  11.958   1.728   4.288 1.00 . B B . 217 VAL CB   1 1 
        7 24063 2 2  66 VAL CG1  C  10.800   0.781   4.001 1.00 . B B . 217 VAL CG1  1 1 
        7 24064 2 2  66 VAL CG2  C  13.280   1.071   3.919 1.00 . B B . 217 VAL CG2  1 1 
        7 24065 2 2  66 VAL H    H  13.569   3.771   4.415 1.00 . B B . 217 VAL H    1 1 
        7 24066 2 2  66 VAL HA   H  11.766   2.825   2.460 1.00 . B B . 217 VAL HA   1 1 
        7 24067 2 2  66 VAL HB   H  11.968   1.944   5.346 1.00 . B B . 217 VAL HB   1 1 
        7 24068 2 2  66 VAL HG11 H  10.720   0.623   2.933 1.00 . B B . 217 VAL HG11 1 1 
        7 24069 2 2  66 VAL HG12 H   9.882   1.215   4.370 1.00 . B B . 217 VAL HG12 1 1 
        7 24070 2 2  66 VAL HG13 H  10.976  -0.164   4.493 1.00 . B B . 217 VAL HG13 1 1 
        7 24071 2 2  66 VAL HG21 H  14.092   1.745   4.150 1.00 . B B . 217 VAL HG21 1 1 
        7 24072 2 2  66 VAL HG22 H  13.289   0.846   2.863 1.00 . B B . 217 VAL HG22 1 1 
        7 24073 2 2  66 VAL HG23 H  13.398   0.158   4.483 1.00 . B B . 217 VAL HG23 1 1 
        7 24074 2 2  66 VAL N    N  12.881   3.984   3.745 1.00 . B B . 217 VAL N    1 1 
        7 24075 2 2  66 VAL O    O   9.462   3.552   3.151 1.00 . B B . 217 VAL O    1 1 
        7 24076 2 2  67 VAL C    C   8.751   6.121   4.369 1.00 . B B . 218 VAL C    1 1 
        7 24077 2 2  67 VAL CA   C   9.191   5.110   5.430 1.00 . B B . 218 VAL CA   1 1 
        7 24078 2 2  67 VAL CB   C   9.408   5.827   6.787 1.00 . B B . 218 VAL CB   1 1 
        7 24079 2 2  67 VAL CG1  C   8.252   6.758   7.118 1.00 . B B . 218 VAL CG1  1 1 
        7 24080 2 2  67 VAL CG2  C   9.589   4.806   7.902 1.00 . B B . 218 VAL CG2  1 1 
        7 24081 2 2  67 VAL H    H  11.215   4.471   5.560 1.00 . B B . 218 VAL H    1 1 
        7 24082 2 2  67 VAL HA   H   8.410   4.374   5.557 1.00 . B B . 218 VAL HA   1 1 
        7 24083 2 2  67 VAL HB   H  10.310   6.416   6.721 1.00 . B B . 218 VAL HB   1 1 
        7 24084 2 2  67 VAL HG11 H   7.336   6.189   7.176 1.00 . B B . 218 VAL HG11 1 1 
        7 24085 2 2  67 VAL HG12 H   8.162   7.510   6.348 1.00 . B B . 218 VAL HG12 1 1 
        7 24086 2 2  67 VAL HG13 H   8.439   7.237   8.068 1.00 . B B . 218 VAL HG13 1 1 
        7 24087 2 2  67 VAL HG21 H   8.715   4.176   7.957 1.00 . B B . 218 VAL HG21 1 1 
        7 24088 2 2  67 VAL HG22 H   9.722   5.320   8.842 1.00 . B B . 218 VAL HG22 1 1 
        7 24089 2 2  67 VAL HG23 H  10.459   4.199   7.697 1.00 . B B . 218 VAL HG23 1 1 
        7 24090 2 2  67 VAL N    N  10.403   4.409   5.004 1.00 . B B . 218 VAL N    1 1 
        7 24091 2 2  67 VAL O    O   7.592   6.127   3.934 1.00 . B B . 218 VAL O    1 1 
        7 24092 2 2  68 ALA C    C   9.031   7.252   1.603 1.00 . B B . 219 ALA C    1 1 
        7 24093 2 2  68 ALA CA   C   9.427   7.945   2.901 1.00 . B B . 219 ALA CA   1 1 
        7 24094 2 2  68 ALA CB   C  10.652   8.825   2.682 1.00 . B B . 219 ALA CB   1 1 
        7 24095 2 2  68 ALA H    H  10.590   6.913   4.337 1.00 . B B . 219 ALA H    1 1 
        7 24096 2 2  68 ALA HA   H   8.611   8.572   3.230 1.00 . B B . 219 ALA HA   1 1 
        7 24097 2 2  68 ALA HB1  H  11.486   8.210   2.372 1.00 . B B . 219 ALA HB1  1 1 
        7 24098 2 2  68 ALA HB2  H  10.902   9.332   3.602 1.00 . B B . 219 ALA HB2  1 1 
        7 24099 2 2  68 ALA HB3  H  10.440   9.555   1.913 1.00 . B B . 219 ALA HB3  1 1 
        7 24100 2 2  68 ALA N    N   9.691   6.961   3.942 1.00 . B B . 219 ALA N    1 1 
        7 24101 2 2  68 ALA O    O   8.142   7.711   0.883 1.00 . B B . 219 ALA O    1 1 
        7 24102 2 2  69 GLY C    C   7.999   4.836   0.114 1.00 . B B . 220 GLY C    1 1 
        7 24103 2 2  69 GLY CA   C   9.412   5.364   0.141 1.00 . B B . 220 GLY CA   1 1 
        7 24104 2 2  69 GLY H    H  10.405   5.839   1.942 1.00 . B B . 220 GLY H    1 1 
        7 24105 2 2  69 GLY HA2  H   9.565   5.991  -0.724 1.00 . B B . 220 GLY HA2  1 1 
        7 24106 2 2  69 GLY HA3  H  10.098   4.531   0.094 1.00 . B B . 220 GLY HA3  1 1 
        7 24107 2 2  69 GLY N    N   9.693   6.136   1.328 1.00 . B B . 220 GLY N    1 1 
        7 24108 2 2  69 GLY O    O   7.294   5.016  -0.872 1.00 . B B . 220 GLY O    1 1 
        7 24109 2 2  70 ILE C    C   5.185   4.715   1.087 1.00 . B B . 221 ILE C    1 1 
        7 24110 2 2  70 ILE CA   C   6.239   3.632   1.289 1.00 . B B . 221 ILE CA   1 1 
        7 24111 2 2  70 ILE CB   C   6.000   2.917   2.641 1.00 . B B . 221 ILE CB   1 1 
        7 24112 2 2  70 ILE CD1  C   6.858   1.030   4.132 1.00 . B B . 221 ILE CD1  1 1 
        7 24113 2 2  70 ILE CG1  C   6.971   1.743   2.800 1.00 . B B . 221 ILE CG1  1 1 
        7 24114 2 2  70 ILE CG2  C   4.558   2.432   2.744 1.00 . B B . 221 ILE CG2  1 1 
        7 24115 2 2  70 ILE H    H   8.198   4.091   1.962 1.00 . B B . 221 ILE H    1 1 
        7 24116 2 2  70 ILE HA   H   6.137   2.901   0.499 1.00 . B B . 221 ILE HA   1 1 
        7 24117 2 2  70 ILE HB   H   6.171   3.627   3.437 1.00 . B B . 221 ILE HB   1 1 
        7 24118 2 2  70 ILE HD11 H   7.571   0.220   4.167 1.00 . B B . 221 ILE HD11 1 1 
        7 24119 2 2  70 ILE HD12 H   5.858   0.635   4.246 1.00 . B B . 221 ILE HD12 1 1 
        7 24120 2 2  70 ILE HD13 H   7.063   1.725   4.931 1.00 . B B . 221 ILE HD13 1 1 
        7 24121 2 2  70 ILE HG12 H   6.779   1.019   2.022 1.00 . B B . 221 ILE HG12 1 1 
        7 24122 2 2  70 ILE HG13 H   7.984   2.109   2.704 1.00 . B B . 221 ILE HG13 1 1 
        7 24123 2 2  70 ILE HG21 H   4.406   1.953   3.699 1.00 . B B . 221 ILE HG21 1 1 
        7 24124 2 2  70 ILE HG22 H   4.357   1.725   1.951 1.00 . B B . 221 ILE HG22 1 1 
        7 24125 2 2  70 ILE HG23 H   3.888   3.274   2.652 1.00 . B B . 221 ILE HG23 1 1 
        7 24126 2 2  70 ILE N    N   7.583   4.193   1.201 1.00 . B B . 221 ILE N    1 1 
        7 24127 2 2  70 ILE O    O   4.217   4.513   0.355 1.00 . B B . 221 ILE O    1 1 
        7 24128 2 2  71 LYS C    C   4.313   7.419   0.120 1.00 . B B . 222 LYS C    1 1 
        7 24129 2 2  71 LYS CA   C   4.450   6.986   1.582 1.00 . B B . 222 LYS CA   1 1 
        7 24130 2 2  71 LYS CB   C   4.893   8.178   2.441 1.00 . B B . 222 LYS CB   1 1 
        7 24131 2 2  71 LYS CD   C   4.458  10.564   3.158 1.00 . B B . 222 LYS CD   1 1 
        7 24132 2 2  71 LYS CE   C   4.072  10.306   4.606 1.00 . B B . 222 LYS CE   1 1 
        7 24133 2 2  71 LYS CG   C   4.033   9.422   2.246 1.00 . B B . 222 LYS CG   1 1 
        7 24134 2 2  71 LYS H    H   6.185   5.977   2.287 1.00 . B B . 222 LYS H    1 1 
        7 24135 2 2  71 LYS HA   H   3.487   6.645   1.931 1.00 . B B . 222 LYS HA   1 1 
        7 24136 2 2  71 LYS HB2  H   4.847   7.894   3.482 1.00 . B B . 222 LYS HB2  1 1 
        7 24137 2 2  71 LYS HB3  H   5.912   8.429   2.189 1.00 . B B . 222 LYS HB3  1 1 
        7 24138 2 2  71 LYS HD2  H   5.531  10.680   3.099 1.00 . B B . 222 LYS HD2  1 1 
        7 24139 2 2  71 LYS HD3  H   3.980  11.474   2.825 1.00 . B B . 222 LYS HD3  1 1 
        7 24140 2 2  71 LYS HE2  H   3.010  10.119   4.654 1.00 . B B . 222 LYS HE2  1 1 
        7 24141 2 2  71 LYS HE3  H   4.606   9.436   4.959 1.00 . B B . 222 LYS HE3  1 1 
        7 24142 2 2  71 LYS HG2  H   4.118   9.749   1.220 1.00 . B B . 222 LYS HG2  1 1 
        7 24143 2 2  71 LYS HG3  H   3.004   9.169   2.459 1.00 . B B . 222 LYS HG3  1 1 
        7 24144 2 2  71 LYS HZ1  H   5.434  11.561   5.579 1.00 . B B . 222 LYS HZ1  1 1 
        7 24145 2 2  71 LYS HZ2  H   3.985  11.326   6.436 1.00 . B B . 222 LYS HZ2  1 1 
        7 24146 2 2  71 LYS HZ3  H   4.017  12.343   5.074 1.00 . B B . 222 LYS HZ3  1 1 
        7 24147 2 2  71 LYS N    N   5.387   5.872   1.718 1.00 . B B . 222 LYS N    1 1 
        7 24148 2 2  71 LYS NZ   N   4.400  11.462   5.482 1.00 . B B . 222 LYS NZ   1 1 
        7 24149 2 2  71 LYS O    O   3.214   7.410  -0.439 1.00 . B B . 222 LYS O    1 1 
        7 24150 2 2  72 GLU C    C   5.048   7.244  -2.881 1.00 . B B . 223 GLU C    1 1 
        7 24151 2 2  72 GLU CA   C   5.415   8.313  -1.855 1.00 . B B . 223 GLU CA   1 1 
        7 24152 2 2  72 GLU CB   C   6.768   8.935  -2.195 1.00 . B B . 223 GLU CB   1 1 
        7 24153 2 2  72 GLU CD   C   6.230  11.315  -1.485 1.00 . B B . 223 GLU CD   1 1 
        7 24154 2 2  72 GLU CG   C   7.132  10.106  -1.291 1.00 . B B . 223 GLU CG   1 1 
        7 24155 2 2  72 GLU H    H   6.289   7.683  -0.029 1.00 . B B . 223 GLU H    1 1 
        7 24156 2 2  72 GLU HA   H   4.664   9.087  -1.889 1.00 . B B . 223 GLU HA   1 1 
        7 24157 2 2  72 GLU HB2  H   7.535   8.180  -2.104 1.00 . B B . 223 GLU HB2  1 1 
        7 24158 2 2  72 GLU HB3  H   6.742   9.289  -3.216 1.00 . B B . 223 GLU HB3  1 1 
        7 24159 2 2  72 GLU HG2  H   7.058   9.785  -0.263 1.00 . B B . 223 GLU HG2  1 1 
        7 24160 2 2  72 GLU HG3  H   8.151  10.400  -1.500 1.00 . B B . 223 GLU HG3  1 1 
        7 24161 2 2  72 GLU N    N   5.431   7.778  -0.499 1.00 . B B . 223 GLU N    1 1 
        7 24162 2 2  72 GLU O    O   4.330   7.520  -3.839 1.00 . B B . 223 GLU O    1 1 
        7 24163 2 2  72 GLU OE1  O   4.991  11.170  -1.407 1.00 . B B . 223 GLU OE1  1 1 
        7 24164 2 2  72 GLU OE2  O   6.763  12.427  -1.694 1.00 . B B . 223 GLU OE2  1 1 
        7 24165 2 2  73 TYR C    C   3.720   4.670  -3.595 1.00 . B B . 224 TYR C    1 1 
        7 24166 2 2  73 TYR CA   C   5.225   4.918  -3.577 1.00 . B B . 224 TYR CA   1 1 
        7 24167 2 2  73 TYR CB   C   5.959   3.645  -3.136 1.00 . B B . 224 TYR CB   1 1 
        7 24168 2 2  73 TYR CD1  C   5.744   2.274  -5.245 1.00 . B B . 224 TYR CD1  1 1 
        7 24169 2 2  73 TYR CD2  C   7.927   2.664  -4.370 1.00 . B B . 224 TYR CD2  1 1 
        7 24170 2 2  73 TYR CE1  C   6.288   1.542  -6.283 1.00 . B B . 224 TYR CE1  1 1 
        7 24171 2 2  73 TYR CE2  C   8.476   1.936  -5.404 1.00 . B B . 224 TYR CE2  1 1 
        7 24172 2 2  73 TYR CG   C   6.553   2.848  -4.274 1.00 . B B . 224 TYR CG   1 1 
        7 24173 2 2  73 TYR CZ   C   7.653   1.377  -6.358 1.00 . B B . 224 TYR CZ   1 1 
        7 24174 2 2  73 TYR H    H   6.103   5.859  -1.888 1.00 . B B . 224 TYR H    1 1 
        7 24175 2 2  73 TYR HA   H   5.551   5.196  -4.567 1.00 . B B . 224 TYR HA   1 1 
        7 24176 2 2  73 TYR HB2  H   6.764   3.916  -2.471 1.00 . B B . 224 TYR HB2  1 1 
        7 24177 2 2  73 TYR HB3  H   5.265   3.005  -2.611 1.00 . B B . 224 TYR HB3  1 1 
        7 24178 2 2  73 TYR HD1  H   4.675   2.411  -5.185 1.00 . B B . 224 TYR HD1  1 1 
        7 24179 2 2  73 TYR HD2  H   8.576   3.100  -3.619 1.00 . B B . 224 TYR HD2  1 1 
        7 24180 2 2  73 TYR HE1  H   5.643   1.102  -7.028 1.00 . B B . 224 TYR HE1  1 1 
        7 24181 2 2  73 TYR HE2  H   9.548   1.811  -5.462 1.00 . B B . 224 TYR HE2  1 1 
        7 24182 2 2  73 TYR HH   H   8.845   0.029  -7.037 1.00 . B B . 224 TYR HH   1 1 
        7 24183 2 2  73 TYR N    N   5.529   6.023  -2.672 1.00 . B B . 224 TYR N    1 1 
        7 24184 2 2  73 TYR O    O   3.129   4.405  -4.644 1.00 . B B . 224 TYR O    1 1 
        7 24185 2 2  73 TYR OH   O   8.200   0.648  -7.389 1.00 . B B . 224 TYR OH   1 1 
        7 24186 2 2  74 PHE C    C   0.960   5.765  -3.020 1.00 . B B . 225 PHE C    1 1 
        7 24187 2 2  74 PHE CA   C   1.673   4.641  -2.273 1.00 . B B . 225 PHE CA   1 1 
        7 24188 2 2  74 PHE CB   C   1.312   4.666  -0.784 1.00 . B B . 225 PHE CB   1 1 
        7 24189 2 2  74 PHE CD1  C  -0.637   3.095  -0.584 1.00 . B B . 225 PHE CD1  1 1 
        7 24190 2 2  74 PHE CD2  C  -0.982   5.397  -0.062 1.00 . B B . 225 PHE CD2  1 1 
        7 24191 2 2  74 PHE CE1  C  -1.961   2.827  -0.290 1.00 . B B . 225 PHE CE1  1 1 
        7 24192 2 2  74 PHE CE2  C  -2.305   5.134   0.236 1.00 . B B . 225 PHE CE2  1 1 
        7 24193 2 2  74 PHE CG   C  -0.133   4.380  -0.476 1.00 . B B . 225 PHE CG   1 1 
        7 24194 2 2  74 PHE CZ   C  -2.795   3.847   0.122 1.00 . B B . 225 PHE CZ   1 1 
        7 24195 2 2  74 PHE H    H   3.654   4.963  -1.619 1.00 . B B . 225 PHE H    1 1 
        7 24196 2 2  74 PHE HA   H   1.379   3.692  -2.696 1.00 . B B . 225 PHE HA   1 1 
        7 24197 2 2  74 PHE HB2  H   1.907   3.925  -0.271 1.00 . B B . 225 PHE HB2  1 1 
        7 24198 2 2  74 PHE HB3  H   1.549   5.642  -0.386 1.00 . B B . 225 PHE HB3  1 1 
        7 24199 2 2  74 PHE HD1  H   0.015   2.295  -0.906 1.00 . B B . 225 PHE HD1  1 1 
        7 24200 2 2  74 PHE HD2  H  -0.601   6.403   0.026 1.00 . B B . 225 PHE HD2  1 1 
        7 24201 2 2  74 PHE HE1  H  -2.342   1.821  -0.380 1.00 . B B . 225 PHE HE1  1 1 
        7 24202 2 2  74 PHE HE2  H  -2.956   5.934   0.558 1.00 . B B . 225 PHE HE2  1 1 
        7 24203 2 2  74 PHE HZ   H  -3.830   3.639   0.355 1.00 . B B . 225 PHE HZ   1 1 
        7 24204 2 2  74 PHE N    N   3.112   4.782  -2.420 1.00 . B B . 225 PHE N    1 1 
        7 24205 2 2  74 PHE O    O  -0.006   5.529  -3.741 1.00 . B B . 225 PHE O    1 1 
        7 24206 2 2  75 ASN C    C   0.968   8.080  -5.037 1.00 . B B . 226 ASN C    1 1 
        7 24207 2 2  75 ASN CA   C   0.890   8.158  -3.509 1.00 . B B . 226 ASN CA   1 1 
        7 24208 2 2  75 ASN CB   C   1.577   9.438  -3.010 1.00 . B B . 226 ASN CB   1 1 
        7 24209 2 2  75 ASN CG   C   1.204   9.790  -1.579 1.00 . B B . 226 ASN CG   1 1 
        7 24210 2 2  75 ASN H    H   2.274   7.089  -2.305 1.00 . B B . 226 ASN H    1 1 
        7 24211 2 2  75 ASN HA   H  -0.150   8.194  -3.224 1.00 . B B . 226 ASN HA   1 1 
        7 24212 2 2  75 ASN HB2  H   2.648   9.302  -3.057 1.00 . B B . 226 ASN HB2  1 1 
        7 24213 2 2  75 ASN HB3  H   1.297  10.262  -3.651 1.00 . B B . 226 ASN HB3  1 1 
        7 24214 2 2  75 ASN HD21 H   3.003  10.597  -1.276 1.00 . B B . 226 ASN HD21 1 1 
        7 24215 2 2  75 ASN HD22 H   1.915  10.643   0.070 1.00 . B B . 226 ASN HD22 1 1 
        7 24216 2 2  75 ASN N    N   1.477   6.978  -2.871 1.00 . B B . 226 ASN N    1 1 
        7 24217 2 2  75 ASN ND2  N   2.132  10.405  -0.855 1.00 . B B . 226 ASN ND2  1 1 
        7 24218 2 2  75 ASN O    O   0.132   8.655  -5.733 1.00 . B B . 226 ASN O    1 1 
        7 24219 2 2  75 ASN OD1  O   0.090   9.515  -1.127 1.00 . B B . 226 ASN OD1  1 1 
        7 24220 2 2  76 VAL C    C   1.064   6.297  -7.605 1.00 . B B . 227 VAL C    1 1 
        7 24221 2 2  76 VAL CA   C   2.127   7.228  -7.009 1.00 . B B . 227 VAL CA   1 1 
        7 24222 2 2  76 VAL CB   C   3.533   6.679  -7.393 1.00 . B B . 227 VAL CB   1 1 
        7 24223 2 2  76 VAL CG1  C   3.670   6.510  -8.905 1.00 . B B . 227 VAL CG1  1 1 
        7 24224 2 2  76 VAL CG2  C   4.643   7.577  -6.871 1.00 . B B . 227 VAL CG2  1 1 
        7 24225 2 2  76 VAL H    H   2.618   6.943  -4.957 1.00 . B B . 227 VAL H    1 1 
        7 24226 2 2  76 VAL HA   H   2.017   8.209  -7.450 1.00 . B B . 227 VAL HA   1 1 
        7 24227 2 2  76 VAL HB   H   3.646   5.704  -6.937 1.00 . B B . 227 VAL HB   1 1 
        7 24228 2 2  76 VAL HG11 H   2.936   5.800  -9.257 1.00 . B B . 227 VAL HG11 1 1 
        7 24229 2 2  76 VAL HG12 H   4.662   6.147  -9.139 1.00 . B B . 227 VAL HG12 1 1 
        7 24230 2 2  76 VAL HG13 H   3.513   7.461  -9.391 1.00 . B B . 227 VAL HG13 1 1 
        7 24231 2 2  76 VAL HG21 H   4.595   7.622  -5.793 1.00 . B B . 227 VAL HG21 1 1 
        7 24232 2 2  76 VAL HG22 H   4.527   8.569  -7.280 1.00 . B B . 227 VAL HG22 1 1 
        7 24233 2 2  76 VAL HG23 H   5.601   7.172  -7.172 1.00 . B B . 227 VAL HG23 1 1 
        7 24234 2 2  76 VAL N    N   1.967   7.370  -5.559 1.00 . B B . 227 VAL N    1 1 
        7 24235 2 2  76 VAL O    O   0.595   6.513  -8.726 1.00 . B B . 227 VAL O    1 1 
        7 24236 2 2  77 MET C    C  -1.524   4.096  -6.816 1.00 . B B . 228 MET C    1 1 
        7 24237 2 2  77 MET CA   C  -0.118   4.186  -7.422 1.00 . B B . 228 MET CA   1 1 
        7 24238 2 2  77 MET CB   C   0.622   2.865  -7.203 1.00 . B B . 228 MET CB   1 1 
        7 24239 2 2  77 MET CE   C   2.765   2.237  -9.406 1.00 . B B . 228 MET CE   1 1 
        7 24240 2 2  77 MET CG   C   0.302   1.794  -8.233 1.00 . B B . 228 MET CG   1 1 
        7 24241 2 2  77 MET H    H   0.917   5.249  -5.903 1.00 . B B . 228 MET H    1 1 
        7 24242 2 2  77 MET HA   H  -0.207   4.361  -8.484 1.00 . B B . 228 MET HA   1 1 
        7 24243 2 2  77 MET HB2  H   1.685   3.052  -7.232 1.00 . B B . 228 MET HB2  1 1 
        7 24244 2 2  77 MET HB3  H   0.362   2.482  -6.228 1.00 . B B . 228 MET HB3  1 1 
        7 24245 2 2  77 MET HE1  H   3.349   2.445 -10.290 1.00 . B B . 228 MET HE1  1 1 
        7 24246 2 2  77 MET HE2  H   3.078   1.296  -8.979 1.00 . B B . 228 MET HE2  1 1 
        7 24247 2 2  77 MET HE3  H   2.914   3.026  -8.682 1.00 . B B . 228 MET HE3  1 1 
        7 24248 2 2  77 MET HG2  H   0.683   0.846  -7.883 1.00 . B B . 228 MET HG2  1 1 
        7 24249 2 2  77 MET HG3  H  -0.771   1.730  -8.344 1.00 . B B . 228 MET HG3  1 1 
        7 24250 2 2  77 MET N    N   0.671   5.274  -6.854 1.00 . B B . 228 MET N    1 1 
        7 24251 2 2  77 MET O    O  -2.336   3.272  -7.245 1.00 . B B . 228 MET O    1 1 
        7 24252 2 2  77 MET SD   S   1.027   2.146  -9.842 1.00 . B B . 228 MET SD   1 1 
        7 24253 2 2  78 LEU C    C  -4.298   4.974  -5.987 1.00 . B B . 229 LEU C    1 1 
        7 24254 2 2  78 LEU CA   C  -3.071   4.854  -5.083 1.00 . B B . 229 LEU CA   1 1 
        7 24255 2 2  78 LEU CB   C  -3.098   5.932  -3.979 1.00 . B B . 229 LEU CB   1 1 
        7 24256 2 2  78 LEU CD1  C  -5.493   6.659  -3.594 1.00 . B B . 229 LEU CD1  1 1 
        7 24257 2 2  78 LEU CD2  C  -4.690   4.482  -2.666 1.00 . B B . 229 LEU CD2  1 1 
        7 24258 2 2  78 LEU CG   C  -4.301   5.911  -3.013 1.00 . B B . 229 LEU CG   1 1 
        7 24259 2 2  78 LEU H    H  -1.177   5.658  -5.614 1.00 . B B . 229 LEU H    1 1 
        7 24260 2 2  78 LEU HA   H  -3.090   3.882  -4.611 1.00 . B B . 229 LEU HA   1 1 
        7 24261 2 2  78 LEU HB2  H  -2.198   5.828  -3.392 1.00 . B B . 229 LEU HB2  1 1 
        7 24262 2 2  78 LEU HB3  H  -3.075   6.899  -4.460 1.00 . B B . 229 LEU HB3  1 1 
        7 24263 2 2  78 LEU HD11 H  -5.226   7.695  -3.748 1.00 . B B . 229 LEU HD11 1 1 
        7 24264 2 2  78 LEU HD12 H  -6.326   6.600  -2.908 1.00 . B B . 229 LEU HD12 1 1 
        7 24265 2 2  78 LEU HD13 H  -5.771   6.216  -4.538 1.00 . B B . 229 LEU HD13 1 1 
        7 24266 2 2  78 LEU HD21 H  -4.956   3.950  -3.568 1.00 . B B . 229 LEU HD21 1 1 
        7 24267 2 2  78 LEU HD22 H  -5.533   4.492  -1.991 1.00 . B B . 229 LEU HD22 1 1 
        7 24268 2 2  78 LEU HD23 H  -3.855   3.987  -2.191 1.00 . B B . 229 LEU HD23 1 1 
        7 24269 2 2  78 LEU HG   H  -4.018   6.408  -2.097 1.00 . B B . 229 LEU HG   1 1 
        7 24270 2 2  78 LEU N    N  -1.818   4.949  -5.840 1.00 . B B . 229 LEU N    1 1 
        7 24271 2 2  78 LEU O    O  -5.082   4.032  -6.103 1.00 . B B . 229 LEU O    1 1 
        7 24272 2 2  79 GLY C    C  -5.688   5.675  -8.741 1.00 . B B . 230 GLY C    1 1 
        7 24273 2 2  79 GLY CA   C  -5.657   6.377  -7.403 1.00 . B B . 230 GLY CA   1 1 
        7 24274 2 2  79 GLY H    H  -3.723   6.784  -6.629 1.00 . B B . 230 GLY H    1 1 
        7 24275 2 2  79 GLY HA2  H  -6.503   6.049  -6.821 1.00 . B B . 230 GLY HA2  1 1 
        7 24276 2 2  79 GLY HA3  H  -5.739   7.442  -7.567 1.00 . B B . 230 GLY HA3  1 1 
        7 24277 2 2  79 GLY N    N  -4.444   6.112  -6.650 1.00 . B B . 230 GLY N    1 1 
        7 24278 2 2  79 GLY O    O  -6.699   5.709  -9.445 1.00 . B B . 230 GLY O    1 1 
        7 24279 2 2  80 THR C    C  -4.791   2.900 -10.324 1.00 . B B . 231 THR C    1 1 
        7 24280 2 2  80 THR CA   C  -4.475   4.393 -10.387 1.00 . B B . 231 THR CA   1 1 
        7 24281 2 2  80 THR CB   C  -3.072   4.607 -10.986 1.00 . B B . 231 THR CB   1 1 
        7 24282 2 2  80 THR CG2  C  -2.942   6.005 -11.570 1.00 . B B . 231 THR CG2  1 1 
        7 24283 2 2  80 THR H    H  -3.833   4.994  -8.472 1.00 . B B . 231 THR H    1 1 
        7 24284 2 2  80 THR HA   H  -5.189   4.863 -11.048 1.00 . B B . 231 THR HA   1 1 
        7 24285 2 2  80 THR HB   H  -2.921   3.888 -11.778 1.00 . B B . 231 THR HB   1 1 
        7 24286 2 2  80 THR HG1  H  -1.522   5.202  -9.921 1.00 . B B . 231 THR HG1  1 1 
        7 24287 2 2  80 THR HG21 H  -1.968   6.118 -12.023 1.00 . B B . 231 THR HG21 1 1 
        7 24288 2 2  80 THR HG22 H  -3.062   6.736 -10.784 1.00 . B B . 231 THR HG22 1 1 
        7 24289 2 2  80 THR HG23 H  -3.707   6.155 -12.319 1.00 . B B . 231 THR HG23 1 1 
        7 24290 2 2  80 THR N    N  -4.587   5.035  -9.096 1.00 . B B . 231 THR N    1 1 
        7 24291 2 2  80 THR O    O  -5.636   2.413 -11.072 1.00 . B B . 231 THR O    1 1 
        7 24292 2 2  80 THR OG1  O  -2.072   4.412  -9.977 1.00 . B B . 231 THR OG1  1 1 
        7 24293 2 2  81 GLN C    C  -4.550   0.119  -8.059 1.00 . B B . 232 GLN C    1 1 
        7 24294 2 2  81 GLN CA   C  -4.251   0.712  -9.437 1.00 . B B . 232 GLN CA   1 1 
        7 24295 2 2  81 GLN CB   C  -2.974   0.086  -9.996 1.00 . B B . 232 GLN CB   1 1 
        7 24296 2 2  81 GLN CD   C  -1.439  -0.164 -11.986 1.00 . B B . 232 GLN CD   1 1 
        7 24297 2 2  81 GLN CG   C  -2.712   0.448 -11.448 1.00 . B B . 232 GLN CG   1 1 
        7 24298 2 2  81 GLN H    H  -3.543   2.609  -8.777 1.00 . B B . 232 GLN H    1 1 
        7 24299 2 2  81 GLN HA   H  -5.067   0.460 -10.099 1.00 . B B . 232 GLN HA   1 1 
        7 24300 2 2  81 GLN HB2  H  -2.134   0.420  -9.405 1.00 . B B . 232 GLN HB2  1 1 
        7 24301 2 2  81 GLN HB3  H  -3.051  -0.989  -9.924 1.00 . B B . 232 GLN HB3  1 1 
        7 24302 2 2  81 GLN HE21 H  -1.216   1.356 -13.242 1.00 . B B . 232 GLN HE21 1 1 
        7 24303 2 2  81 GLN HE22 H   0.008   0.139 -13.309 1.00 . B B . 232 GLN HE22 1 1 
        7 24304 2 2  81 GLN HG2  H  -3.539   0.099 -12.046 1.00 . B B . 232 GLN HG2  1 1 
        7 24305 2 2  81 GLN HG3  H  -2.641   1.524 -11.528 1.00 . B B . 232 GLN HG3  1 1 
        7 24306 2 2  81 GLN N    N  -4.128   2.168  -9.432 1.00 . B B . 232 GLN N    1 1 
        7 24307 2 2  81 GLN NE2  N  -0.820   0.511 -12.943 1.00 . B B . 232 GLN NE2  1 1 
        7 24308 2 2  81 GLN O    O  -4.720  -1.090  -7.936 1.00 . B B . 232 GLN O    1 1 
        7 24309 2 2  81 GLN OE1  O  -1.015  -1.238 -11.549 1.00 . B B . 232 GLN OE1  1 1 
        7 24310 2 2  82 LEU C    C  -6.260   0.874  -5.196 1.00 . B B . 233 LEU C    1 1 
        7 24311 2 2  82 LEU CA   C  -4.888   0.431  -5.681 1.00 . B B . 233 LEU CA   1 1 
        7 24312 2 2  82 LEU CB   C  -3.813   0.860  -4.672 1.00 . B B . 233 LEU CB   1 1 
        7 24313 2 2  82 LEU CD1  C  -2.726  -1.409  -4.760 1.00 . B B . 233 LEU CD1  1 1 
        7 24314 2 2  82 LEU CD2  C  -1.671   0.500  -5.943 1.00 . B B . 233 LEU CD2  1 1 
        7 24315 2 2  82 LEU CG   C  -2.486   0.089  -4.738 1.00 . B B . 233 LEU CG   1 1 
        7 24316 2 2  82 LEU H    H  -4.453   1.904  -7.154 1.00 . B B . 233 LEU H    1 1 
        7 24317 2 2  82 LEU HA   H  -4.888  -0.647  -5.744 1.00 . B B . 233 LEU HA   1 1 
        7 24318 2 2  82 LEU HB2  H  -3.601   1.907  -4.834 1.00 . B B . 233 LEU HB2  1 1 
        7 24319 2 2  82 LEU HB3  H  -4.220   0.744  -3.680 1.00 . B B . 233 LEU HB3  1 1 
        7 24320 2 2  82 LEU HD11 H  -1.778  -1.925  -4.730 1.00 . B B . 233 LEU HD11 1 1 
        7 24321 2 2  82 LEU HD12 H  -3.252  -1.678  -5.663 1.00 . B B . 233 LEU HD12 1 1 
        7 24322 2 2  82 LEU HD13 H  -3.316  -1.692  -3.902 1.00 . B B . 233 LEU HD13 1 1 
        7 24323 2 2  82 LEU HD21 H  -2.222   0.276  -6.844 1.00 . B B . 233 LEU HD21 1 1 
        7 24324 2 2  82 LEU HD22 H  -0.736  -0.042  -5.948 1.00 . B B . 233 LEU HD22 1 1 
        7 24325 2 2  82 LEU HD23 H  -1.471   1.561  -5.898 1.00 . B B . 233 LEU HD23 1 1 
        7 24326 2 2  82 LEU HG   H  -1.909   0.317  -3.853 1.00 . B B . 233 LEU HG   1 1 
        7 24327 2 2  82 LEU N    N  -4.605   0.944  -7.022 1.00 . B B . 233 LEU N    1 1 
        7 24328 2 2  82 LEU O    O  -6.639   0.626  -4.048 1.00 . B B . 233 LEU O    1 1 
        7 24329 2 2  83 LEU C    C  -9.363   1.350  -6.665 1.00 . B B . 234 LEU C    1 1 
        7 24330 2 2  83 LEU CA   C  -8.334   1.994  -5.744 1.00 . B B . 234 LEU CA   1 1 
        7 24331 2 2  83 LEU CB   C  -8.383   3.519  -5.878 1.00 . B B . 234 LEU CB   1 1 
        7 24332 2 2  83 LEU CD1  C  -9.360   4.046  -3.633 1.00 . B B . 234 LEU CD1  1 1 
        7 24333 2 2  83 LEU CD2  C  -9.603   5.679  -5.512 1.00 . B B . 234 LEU CD2  1 1 
        7 24334 2 2  83 LEU CG   C  -9.531   4.207  -5.137 1.00 . B B . 234 LEU CG   1 1 
        7 24335 2 2  83 LEU H    H  -6.661   1.658  -6.981 1.00 . B B . 234 LEU H    1 1 
        7 24336 2 2  83 LEU HA   H  -8.548   1.717  -4.722 1.00 . B B . 234 LEU HA   1 1 
        7 24337 2 2  83 LEU HB2  H  -7.451   3.920  -5.508 1.00 . B B . 234 LEU HB2  1 1 
        7 24338 2 2  83 LEU HB3  H  -8.466   3.761  -6.927 1.00 . B B . 234 LEU HB3  1 1 
        7 24339 2 2  83 LEU HD11 H  -8.426   4.495  -3.327 1.00 . B B . 234 LEU HD11 1 1 
        7 24340 2 2  83 LEU HD12 H  -9.355   2.996  -3.380 1.00 . B B . 234 LEU HD12 1 1 
        7 24341 2 2  83 LEU HD13 H -10.177   4.535  -3.122 1.00 . B B . 234 LEU HD13 1 1 
        7 24342 2 2  83 LEU HD21 H  -9.742   5.773  -6.579 1.00 . B B . 234 LEU HD21 1 1 
        7 24343 2 2  83 LEU HD22 H  -8.685   6.169  -5.224 1.00 . B B . 234 LEU HD22 1 1 
        7 24344 2 2  83 LEU HD23 H -10.434   6.140  -4.998 1.00 . B B . 234 LEU HD23 1 1 
        7 24345 2 2  83 LEU HG   H -10.464   3.741  -5.418 1.00 . B B . 234 LEU HG   1 1 
        7 24346 2 2  83 LEU N    N  -7.007   1.511  -6.078 1.00 . B B . 234 LEU N    1 1 
        7 24347 2 2  83 LEU O    O  -9.142   1.251  -7.875 1.00 . B B . 234 LEU O    1 1 
        7 24348 2 2  84 TYR C    C -12.311   1.398  -7.616 1.00 . B B . 235 TYR C    1 1 
        7 24349 2 2  84 TYR CA   C -11.544   0.308  -6.877 1.00 . B B . 235 TYR CA   1 1 
        7 24350 2 2  84 TYR CB   C -12.515  -0.475  -5.987 1.00 . B B . 235 TYR CB   1 1 
        7 24351 2 2  84 TYR CD1  C -11.937  -2.917  -6.230 1.00 . B B . 235 TYR CD1  1 1 
        7 24352 2 2  84 TYR CD2  C -11.469  -1.857  -4.151 1.00 . B B . 235 TYR CD2  1 1 
        7 24353 2 2  84 TYR CE1  C -11.436  -4.105  -5.742 1.00 . B B . 235 TYR CE1  1 1 
        7 24354 2 2  84 TYR CE2  C -10.967  -3.042  -3.655 1.00 . B B . 235 TYR CE2  1 1 
        7 24355 2 2  84 TYR CG   C -11.961  -1.772  -5.446 1.00 . B B . 235 TYR CG   1 1 
        7 24356 2 2  84 TYR CZ   C -10.953  -4.163  -4.454 1.00 . B B . 235 TYR CZ   1 1 
        7 24357 2 2  84 TYR H    H -10.564   0.954  -5.109 1.00 . B B . 235 TYR H    1 1 
        7 24358 2 2  84 TYR HA   H -11.106  -0.367  -7.598 1.00 . B B . 235 TYR HA   1 1 
        7 24359 2 2  84 TYR HB2  H -12.791   0.142  -5.143 1.00 . B B . 235 TYR HB2  1 1 
        7 24360 2 2  84 TYR HB3  H -13.403  -0.705  -6.558 1.00 . B B . 235 TYR HB3  1 1 
        7 24361 2 2  84 TYR HD1  H -12.316  -2.868  -7.240 1.00 . B B . 235 TYR HD1  1 1 
        7 24362 2 2  84 TYR HD2  H -11.482  -0.976  -3.527 1.00 . B B . 235 TYR HD2  1 1 
        7 24363 2 2  84 TYR HE1  H -11.426  -4.984  -6.369 1.00 . B B . 235 TYR HE1  1 1 
        7 24364 2 2  84 TYR HE2  H -10.589  -3.087  -2.646 1.00 . B B . 235 TYR HE2  1 1 
        7 24365 2 2  84 TYR HH   H -10.679  -5.432  -3.038 1.00 . B B . 235 TYR HH   1 1 
        7 24366 2 2  84 TYR N    N -10.466   0.891  -6.092 1.00 . B B . 235 TYR N    1 1 
        7 24367 2 2  84 TYR O    O -12.290   2.563  -7.220 1.00 . B B . 235 TYR O    1 1 
        7 24368 2 2  84 TYR OH   O -10.447  -5.342  -3.967 1.00 . B B . 235 TYR OH   1 1 
        7 24369 2 2  85 LYS C    C -15.014   2.380  -8.503 1.00 . B B . 236 LYS C    1 1 
        7 24370 2 2  85 LYS CA   C -13.861   1.948  -9.400 1.00 . B B . 236 LYS CA   1 1 
        7 24371 2 2  85 LYS CB   C -14.396   1.317 -10.689 1.00 . B B . 236 LYS CB   1 1 
        7 24372 2 2  85 LYS CD   C -13.935   0.543 -13.031 1.00 . B B . 236 LYS CD   1 1 
        7 24373 2 2  85 LYS CE   C -12.923   0.492 -14.165 1.00 . B B . 236 LYS CE   1 1 
        7 24374 2 2  85 LYS CG   C -13.335   1.120 -11.759 1.00 . B B . 236 LYS CG   1 1 
        7 24375 2 2  85 LYS H    H -12.946   0.084  -8.982 1.00 . B B . 236 LYS H    1 1 
        7 24376 2 2  85 LYS HA   H -13.270   2.816  -9.650 1.00 . B B . 236 LYS HA   1 1 
        7 24377 2 2  85 LYS HB2  H -14.823   0.352 -10.453 1.00 . B B . 236 LYS HB2  1 1 
        7 24378 2 2  85 LYS HB3  H -15.170   1.952 -11.093 1.00 . B B . 236 LYS HB3  1 1 
        7 24379 2 2  85 LYS HD2  H -14.280  -0.460 -12.829 1.00 . B B . 236 LYS HD2  1 1 
        7 24380 2 2  85 LYS HD3  H -14.771   1.158 -13.333 1.00 . B B . 236 LYS HD3  1 1 
        7 24381 2 2  85 LYS HE2  H -13.415   0.118 -15.051 1.00 . B B . 236 LYS HE2  1 1 
        7 24382 2 2  85 LYS HE3  H -12.562   1.493 -14.355 1.00 . B B . 236 LYS HE3  1 1 
        7 24383 2 2  85 LYS HG2  H -12.883   2.075 -11.987 1.00 . B B . 236 LYS HG2  1 1 
        7 24384 2 2  85 LYS HG3  H -12.582   0.441 -11.387 1.00 . B B . 236 LYS HG3  1 1 
        7 24385 2 2  85 LYS HZ1  H -11.170  -0.517 -14.695 1.00 . B B . 236 LYS HZ1  1 1 
        7 24386 2 2  85 LYS HZ2  H -12.105  -1.322 -13.532 1.00 . B B . 236 LYS HZ2  1 1 
        7 24387 2 2  85 LYS HZ3  H -11.187   0.036 -13.094 1.00 . B B . 236 LYS HZ3  1 1 
        7 24388 2 2  85 LYS N    N -13.005   1.015  -8.680 1.00 . B B . 236 LYS N    1 1 
        7 24389 2 2  85 LYS NZ   N -11.768  -0.387 -13.849 1.00 . B B . 236 LYS NZ   1 1 
        7 24390 2 2  85 LYS O    O -15.542   3.483  -8.630 1.00 . B B . 236 LYS O    1 1 
        7 24391 2 2  86 PHE C    C -15.936   2.759  -5.542 1.00 . B B . 237 PHE C    1 1 
        7 24392 2 2  86 PHE CA   C -16.426   1.778  -6.611 1.00 . B B . 237 PHE CA   1 1 
        7 24393 2 2  86 PHE CB   C -16.896   0.460  -5.978 1.00 . B B . 237 PHE CB   1 1 
        7 24394 2 2  86 PHE CD1  C -19.257   1.242  -5.667 1.00 . B B . 237 PHE CD1  1 1 
        7 24395 2 2  86 PHE CD2  C -18.218   0.037  -3.889 1.00 . B B . 237 PHE CD2  1 1 
        7 24396 2 2  86 PHE CE1  C -20.413   1.357  -4.922 1.00 . B B . 237 PHE CE1  1 1 
        7 24397 2 2  86 PHE CE2  C -19.374   0.148  -3.139 1.00 . B B . 237 PHE CE2  1 1 
        7 24398 2 2  86 PHE CG   C -18.148   0.583  -5.160 1.00 . B B . 237 PHE CG   1 1 
        7 24399 2 2  86 PHE CZ   C -20.474   0.809  -3.657 1.00 . B B . 237 PHE CZ   1 1 
        7 24400 2 2  86 PHE H    H -14.901   0.641  -7.532 1.00 . B B . 237 PHE H    1 1 
        7 24401 2 2  86 PHE HA   H -17.252   2.228  -7.143 1.00 . B B . 237 PHE HA   1 1 
        7 24402 2 2  86 PHE HB2  H -17.088  -0.257  -6.763 1.00 . B B . 237 PHE HB2  1 1 
        7 24403 2 2  86 PHE HB3  H -16.113   0.081  -5.333 1.00 . B B . 237 PHE HB3  1 1 
        7 24404 2 2  86 PHE HD1  H -19.212   1.671  -6.658 1.00 . B B . 237 PHE HD1  1 1 
        7 24405 2 2  86 PHE HD2  H -17.357  -0.481  -3.482 1.00 . B B . 237 PHE HD2  1 1 
        7 24406 2 2  86 PHE HE1  H -21.270   1.874  -5.329 1.00 . B B . 237 PHE HE1  1 1 
        7 24407 2 2  86 PHE HE2  H -19.419  -0.281  -2.150 1.00 . B B . 237 PHE HE2  1 1 
        7 24408 2 2  86 PHE HZ   H -21.380   0.898  -3.073 1.00 . B B . 237 PHE HZ   1 1 
        7 24409 2 2  86 PHE N    N -15.368   1.506  -7.571 1.00 . B B . 237 PHE N    1 1 
        7 24410 2 2  86 PHE O    O -16.726   3.347  -4.807 1.00 . B B . 237 PHE O    1 1 
        7 24411 2 2  87 GLU C    C -13.623   5.177  -5.195 1.00 . B B . 238 GLU C    1 1 
        7 24412 2 2  87 GLU CA   C -14.029   3.871  -4.517 1.00 . B B . 238 GLU CA   1 1 
        7 24413 2 2  87 GLU CB   C -12.812   3.239  -3.852 1.00 . B B . 238 GLU CB   1 1 
        7 24414 2 2  87 GLU CD   C -11.843   1.282  -2.624 1.00 . B B . 238 GLU CD   1 1 
        7 24415 2 2  87 GLU CG   C -13.104   1.933  -3.139 1.00 . B B . 238 GLU CG   1 1 
        7 24416 2 2  87 GLU H    H -14.036   2.460  -6.094 1.00 . B B . 238 GLU H    1 1 
        7 24417 2 2  87 GLU HA   H -14.770   4.086  -3.763 1.00 . B B . 238 GLU HA   1 1 
        7 24418 2 2  87 GLU HB2  H -12.061   3.053  -4.606 1.00 . B B . 238 GLU HB2  1 1 
        7 24419 2 2  87 GLU HB3  H -12.414   3.937  -3.128 1.00 . B B . 238 GLU HB3  1 1 
        7 24420 2 2  87 GLU HG2  H -13.761   2.129  -2.305 1.00 . B B . 238 GLU HG2  1 1 
        7 24421 2 2  87 GLU HG3  H -13.587   1.259  -3.831 1.00 . B B . 238 GLU HG3  1 1 
        7 24422 2 2  87 GLU N    N -14.623   2.950  -5.478 1.00 . B B . 238 GLU N    1 1 
        7 24423 2 2  87 GLU O    O -13.126   6.098  -4.553 1.00 . B B . 238 GLU O    1 1 
        7 24424 2 2  87 GLU OE1  O -10.932   1.042  -3.439 1.00 . B B . 238 GLU OE1  1 1 
        7 24425 2 2  87 GLU OE2  O -11.752   1.001  -1.410 1.00 . B B . 238 GLU OE2  1 1 
        7 24426 2 2  88 ARG C    C -14.466   7.639  -6.707 1.00 . B B . 239 ARG C    1 1 
        7 24427 2 2  88 ARG CA   C -13.572   6.498  -7.219 1.00 . B B . 239 ARG CA   1 1 
        7 24428 2 2  88 ARG CB   C -13.749   6.302  -8.727 1.00 . B B . 239 ARG CB   1 1 
        7 24429 2 2  88 ARG CD   C -11.285   6.025  -9.168 1.00 . B B . 239 ARG CD   1 1 
        7 24430 2 2  88 ARG CG   C -12.674   5.430  -9.355 1.00 . B B . 239 ARG CG   1 1 
        7 24431 2 2  88 ARG CZ   C -10.155   7.913 -10.298 1.00 . B B . 239 ARG CZ   1 1 
        7 24432 2 2  88 ARG H    H -14.167   4.477  -6.981 1.00 . B B . 239 ARG H    1 1 
        7 24433 2 2  88 ARG HA   H -12.543   6.767  -7.026 1.00 . B B . 239 ARG HA   1 1 
        7 24434 2 2  88 ARG HB2  H -14.709   5.842  -8.908 1.00 . B B . 239 ARG HB2  1 1 
        7 24435 2 2  88 ARG HB3  H -13.726   7.269  -9.208 1.00 . B B . 239 ARG HB3  1 1 
        7 24436 2 2  88 ARG HD2  H -11.046   6.024  -8.116 1.00 . B B . 239 ARG HD2  1 1 
        7 24437 2 2  88 ARG HD3  H -10.570   5.416  -9.700 1.00 . B B . 239 ARG HD3  1 1 
        7 24438 2 2  88 ARG HE   H -12.001   7.974  -9.529 1.00 . B B . 239 ARG HE   1 1 
        7 24439 2 2  88 ARG HG2  H -12.700   4.455  -8.893 1.00 . B B . 239 ARG HG2  1 1 
        7 24440 2 2  88 ARG HG3  H -12.876   5.334 -10.412 1.00 . B B . 239 ARG HG3  1 1 
        7 24441 2 2  88 ARG HH11 H  -9.017   6.240 -10.170 1.00 . B B . 239 ARG HH11 1 1 
        7 24442 2 2  88 ARG HH12 H  -8.278   7.580 -11.004 1.00 . B B . 239 ARG HH12 1 1 
        7 24443 2 2  88 ARG HH21 H -11.012   9.723 -10.564 1.00 . B B . 239 ARG HH21 1 1 
        7 24444 2 2  88 ARG HH22 H  -9.397   9.572 -11.192 1.00 . B B . 239 ARG HH22 1 1 
        7 24445 2 2  88 ARG N    N -13.832   5.259  -6.496 1.00 . B B . 239 ARG N    1 1 
        7 24446 2 2  88 ARG NE   N -11.209   7.396  -9.670 1.00 . B B . 239 ARG NE   1 1 
        7 24447 2 2  88 ARG NH1  N  -9.065   7.185 -10.499 1.00 . B B . 239 ARG NH1  1 1 
        7 24448 2 2  88 ARG NH2  N -10.193   9.167 -10.717 1.00 . B B . 239 ARG NH2  1 1 
        7 24449 2 2  88 ARG O    O -13.981   8.755  -6.512 1.00 . B B . 239 ARG O    1 1 
        7 24450 2 2  89 PRO C    C -16.200   8.851  -4.491 1.00 . B B . 240 PRO C    1 1 
        7 24451 2 2  89 PRO CA   C -16.667   8.393  -5.878 1.00 . B B . 240 PRO CA   1 1 
        7 24452 2 2  89 PRO CB   C -18.025   7.686  -5.782 1.00 . B B . 240 PRO CB   1 1 
        7 24453 2 2  89 PRO CD   C -16.527   6.183  -6.867 1.00 . B B . 240 PRO CD   1 1 
        7 24454 2 2  89 PRO CG   C -17.742   6.241  -5.995 1.00 . B B . 240 PRO CG   1 1 
        7 24455 2 2  89 PRO HA   H -16.762   9.259  -6.514 1.00 . B B . 240 PRO HA   1 1 
        7 24456 2 2  89 PRO HB2  H -18.455   7.861  -4.805 1.00 . B B . 240 PRO HB2  1 1 
        7 24457 2 2  89 PRO HB3  H -18.686   8.073  -6.544 1.00 . B B . 240 PRO HB3  1 1 
        7 24458 2 2  89 PRO HD2  H -15.953   5.293  -6.657 1.00 . B B . 240 PRO HD2  1 1 
        7 24459 2 2  89 PRO HD3  H -16.808   6.218  -7.910 1.00 . B B . 240 PRO HD3  1 1 
        7 24460 2 2  89 PRO HG2  H -17.546   5.762  -5.048 1.00 . B B . 240 PRO HG2  1 1 
        7 24461 2 2  89 PRO HG3  H -18.581   5.772  -6.488 1.00 . B B . 240 PRO HG3  1 1 
        7 24462 2 2  89 PRO N    N -15.781   7.396  -6.486 1.00 . B B . 240 PRO N    1 1 
        7 24463 2 2  89 PRO O    O -16.277  10.040  -4.183 1.00 . B B . 240 PRO O    1 1 
        7 24464 2 2  90 GLN C    C -13.978   9.133  -2.411 1.00 . B B . 241 GLN C    1 1 
        7 24465 2 2  90 GLN CA   C -15.254   8.314  -2.315 1.00 . B B . 241 GLN CA   1 1 
        7 24466 2 2  90 GLN CB   C -15.034   7.109  -1.386 1.00 . B B . 241 GLN CB   1 1 
        7 24467 2 2  90 GLN CD   C -13.253   5.481  -0.603 1.00 . B B . 241 GLN CD   1 1 
        7 24468 2 2  90 GLN CG   C -13.880   6.201  -1.784 1.00 . B B . 241 GLN CG   1 1 
        7 24469 2 2  90 GLN H    H -15.667   6.988  -3.933 1.00 . B B . 241 GLN H    1 1 
        7 24470 2 2  90 GLN HA   H -16.023   8.942  -1.888 1.00 . B B . 241 GLN HA   1 1 
        7 24471 2 2  90 GLN HB2  H -14.843   7.474  -0.389 1.00 . B B . 241 GLN HB2  1 1 
        7 24472 2 2  90 GLN HB3  H -15.938   6.517  -1.372 1.00 . B B . 241 GLN HB3  1 1 
        7 24473 2 2  90 GLN HE21 H -13.595   7.042   0.564 1.00 . B B . 241 GLN HE21 1 1 
        7 24474 2 2  90 GLN HE22 H -12.826   5.692   1.324 1.00 . B B . 241 GLN HE22 1 1 
        7 24475 2 2  90 GLN HG2  H -14.246   5.461  -2.479 1.00 . B B . 241 GLN HG2  1 1 
        7 24476 2 2  90 GLN HG3  H -13.120   6.798  -2.266 1.00 . B B . 241 GLN HG3  1 1 
        7 24477 2 2  90 GLN N    N -15.713   7.928  -3.653 1.00 . B B . 241 GLN N    1 1 
        7 24478 2 2  90 GLN NE2  N -13.220   6.140   0.540 1.00 . B B . 241 GLN NE2  1 1 
        7 24479 2 2  90 GLN O    O -13.742  10.020  -1.592 1.00 . B B . 241 GLN O    1 1 
        7 24480 2 2  90 GLN OE1  O -12.774   4.358  -0.725 1.00 . B B . 241 GLN OE1  1 1 
        7 24481 2 2  91 TYR C    C -12.350  11.060  -3.978 1.00 . B B . 242 TYR C    1 1 
        7 24482 2 2  91 TYR CA   C -11.963   9.616  -3.691 1.00 . B B . 242 TYR CA   1 1 
        7 24483 2 2  91 TYR CB   C -11.202   9.014  -4.879 1.00 . B B . 242 TYR CB   1 1 
        7 24484 2 2  91 TYR CD1  C  -8.922  10.081  -4.632 1.00 . B B . 242 TYR CD1  1 1 
        7 24485 2 2  91 TYR CD2  C -10.140  10.476  -6.643 1.00 . B B . 242 TYR CD2  1 1 
        7 24486 2 2  91 TYR CE1  C  -7.883  10.861  -5.104 1.00 . B B . 242 TYR CE1  1 1 
        7 24487 2 2  91 TYR CE2  C  -9.106  11.257  -7.119 1.00 . B B . 242 TYR CE2  1 1 
        7 24488 2 2  91 TYR CG   C -10.066   9.874  -5.392 1.00 . B B . 242 TYR CG   1 1 
        7 24489 2 2  91 TYR CZ   C  -7.981  11.445  -6.348 1.00 . B B . 242 TYR CZ   1 1 
        7 24490 2 2  91 TYR H    H -13.352   8.043  -3.967 1.00 . B B . 242 TYR H    1 1 
        7 24491 2 2  91 TYR HA   H -11.333   9.588  -2.815 1.00 . B B . 242 TYR HA   1 1 
        7 24492 2 2  91 TYR HB2  H -10.785   8.063  -4.582 1.00 . B B . 242 TYR HB2  1 1 
        7 24493 2 2  91 TYR HB3  H -11.894   8.856  -5.694 1.00 . B B . 242 TYR HB3  1 1 
        7 24494 2 2  91 TYR HD1  H  -8.848   9.621  -3.658 1.00 . B B . 242 TYR HD1  1 1 
        7 24495 2 2  91 TYR HD2  H -11.023  10.326  -7.246 1.00 . B B . 242 TYR HD2  1 1 
        7 24496 2 2  91 TYR HE1  H  -7.002  11.011  -4.498 1.00 . B B . 242 TYR HE1  1 1 
        7 24497 2 2  91 TYR HE2  H  -9.182  11.716  -8.094 1.00 . B B . 242 TYR HE2  1 1 
        7 24498 2 2  91 TYR HH   H  -6.117  11.740  -6.722 1.00 . B B . 242 TYR HH   1 1 
        7 24499 2 2  91 TYR N    N -13.155   8.829  -3.410 1.00 . B B . 242 TYR N    1 1 
        7 24500 2 2  91 TYR O    O -11.805  11.991  -3.388 1.00 . B B . 242 TYR O    1 1 
        7 24501 2 2  91 TYR OH   O  -6.947  12.222  -6.823 1.00 . B B . 242 TYR OH   1 1 
        7 24502 2 2  92 ALA C    C -14.464  13.220  -4.005 1.00 . B B . 243 ALA C    1 1 
        7 24503 2 2  92 ALA CA   C -13.819  12.553  -5.218 1.00 . B B . 243 ALA CA   1 1 
        7 24504 2 2  92 ALA CB   C -14.817  12.448  -6.362 1.00 . B B . 243 ALA CB   1 1 
        7 24505 2 2  92 ALA H    H -13.705  10.442  -5.309 1.00 . B B . 243 ALA H    1 1 
        7 24506 2 2  92 ALA HA   H -12.985  13.155  -5.549 1.00 . B B . 243 ALA HA   1 1 
        7 24507 2 2  92 ALA HB1  H -14.343  11.974  -7.210 1.00 . B B . 243 ALA HB1  1 1 
        7 24508 2 2  92 ALA HB2  H -15.148  13.437  -6.643 1.00 . B B . 243 ALA HB2  1 1 
        7 24509 2 2  92 ALA HB3  H -15.666  11.859  -6.047 1.00 . B B . 243 ALA HB3  1 1 
        7 24510 2 2  92 ALA N    N -13.317  11.231  -4.871 1.00 . B B . 243 ALA N    1 1 
        7 24511 2 2  92 ALA O    O -14.209  14.392  -3.722 1.00 . B B . 243 ALA O    1 1 
        7 24512 2 2  93 GLU C    C -14.994  13.470  -1.066 1.00 . B B . 244 GLU C    1 1 
        7 24513 2 2  93 GLU CA   C -15.981  12.934  -2.101 1.00 . B B . 244 GLU CA   1 1 
        7 24514 2 2  93 GLU CB   C -16.801  11.808  -1.480 1.00 . B B . 244 GLU CB   1 1 
        7 24515 2 2  93 GLU CD   C -18.986  12.996  -1.043 1.00 . B B . 244 GLU CD   1 1 
        7 24516 2 2  93 GLU CG   C -17.790  12.292  -0.437 1.00 . B B . 244 GLU CG   1 1 
        7 24517 2 2  93 GLU H    H -15.435  11.525  -3.581 1.00 . B B . 244 GLU H    1 1 
        7 24518 2 2  93 GLU HA   H -16.651  13.725  -2.391 1.00 . B B . 244 GLU HA   1 1 
        7 24519 2 2  93 GLU HB2  H -17.351  11.303  -2.261 1.00 . B B . 244 GLU HB2  1 1 
        7 24520 2 2  93 GLU HB3  H -16.130  11.105  -1.010 1.00 . B B . 244 GLU HB3  1 1 
        7 24521 2 2  93 GLU HG2  H -18.137  11.446   0.118 1.00 . B B . 244 GLU HG2  1 1 
        7 24522 2 2  93 GLU HG3  H -17.286  12.975   0.228 1.00 . B B . 244 GLU HG3  1 1 
        7 24523 2 2  93 GLU N    N -15.286  12.452  -3.292 1.00 . B B . 244 GLU N    1 1 
        7 24524 2 2  93 GLU O    O -15.079  14.627  -0.651 1.00 . B B . 244 GLU O    1 1 
        7 24525 2 2  93 GLU OE1  O -18.874  14.192  -1.387 1.00 . B B . 244 GLU OE1  1 1 
        7 24526 2 2  93 GLU OE2  O -20.047  12.355  -1.181 1.00 . B B . 244 GLU OE2  1 1 
        7 24527 2 2  94 ILE C    C -12.199  14.152  -0.087 1.00 . B B . 245 ILE C    1 1 
        7 24528 2 2  94 ILE CA   C -13.080  12.989   0.360 1.00 . B B . 245 ILE CA   1 1 
        7 24529 2 2  94 ILE CB   C -12.185  11.790   0.752 1.00 . B B . 245 ILE CB   1 1 
        7 24530 2 2  94 ILE CD1  C -13.671  11.188   2.743 1.00 . B B . 245 ILE CD1  1 1 
        7 24531 2 2  94 ILE CG1  C -13.010  10.710   1.466 1.00 . B B . 245 ILE CG1  1 1 
        7 24532 2 2  94 ILE CG2  C -11.023  12.242   1.629 1.00 . B B . 245 ILE CG2  1 1 
        7 24533 2 2  94 ILE H    H -14.001  11.732  -1.075 1.00 . B B . 245 ILE H    1 1 
        7 24534 2 2  94 ILE HA   H -13.633  13.294   1.236 1.00 . B B . 245 ILE HA   1 1 
        7 24535 2 2  94 ILE HB   H -11.772  11.371  -0.154 1.00 . B B . 245 ILE HB   1 1 
        7 24536 2 2  94 ILE HD11 H -14.348  11.999   2.518 1.00 . B B . 245 ILE HD11 1 1 
        7 24537 2 2  94 ILE HD12 H -12.914  11.531   3.433 1.00 . B B . 245 ILE HD12 1 1 
        7 24538 2 2  94 ILE HD13 H -14.221  10.372   3.190 1.00 . B B . 245 ILE HD13 1 1 
        7 24539 2 2  94 ILE HG12 H -13.788  10.362   0.804 1.00 . B B . 245 ILE HG12 1 1 
        7 24540 2 2  94 ILE HG13 H -12.363   9.882   1.717 1.00 . B B . 245 ILE HG13 1 1 
        7 24541 2 2  94 ILE HG21 H -10.417  11.389   1.893 1.00 . B B . 245 ILE HG21 1 1 
        7 24542 2 2  94 ILE HG22 H -11.409  12.702   2.527 1.00 . B B . 245 ILE HG22 1 1 
        7 24543 2 2  94 ILE HG23 H -10.422  12.959   1.089 1.00 . B B . 245 ILE HG23 1 1 
        7 24544 2 2  94 ILE N    N -14.049  12.627  -0.667 1.00 . B B . 245 ILE N    1 1 
        7 24545 2 2  94 ILE O    O -11.999  15.102   0.663 1.00 . B B . 245 ILE O    1 1 
        7 24546 2 2  95 LEU C    C -11.453  16.460  -1.909 1.00 . B B . 246 LEU C    1 1 
        7 24547 2 2  95 LEU CA   C -10.777  15.092  -1.826 1.00 . B B . 246 LEU CA   1 1 
        7 24548 2 2  95 LEU CB   C -10.249  14.678  -3.205 1.00 . B B . 246 LEU CB   1 1 
        7 24549 2 2  95 LEU CD1  C  -7.885  15.433  -2.842 1.00 . B B . 246 LEU CD1  1 1 
        7 24550 2 2  95 LEU CD2  C  -8.753  15.096  -5.169 1.00 . B B . 246 LEU CD2  1 1 
        7 24551 2 2  95 LEU CG   C  -9.101  15.530  -3.752 1.00 . B B . 246 LEU CG   1 1 
        7 24552 2 2  95 LEU H    H -11.945  13.325  -1.890 1.00 . B B . 246 LEU H    1 1 
        7 24553 2 2  95 LEU HA   H  -9.946  15.157  -1.139 1.00 . B B . 246 LEU HA   1 1 
        7 24554 2 2  95 LEU HB2  H  -9.910  13.654  -3.143 1.00 . B B . 246 LEU HB2  1 1 
        7 24555 2 2  95 LEU HB3  H -11.066  14.726  -3.907 1.00 . B B . 246 LEU HB3  1 1 
        7 24556 2 2  95 LEU HD11 H  -7.538  14.410  -2.811 1.00 . B B . 246 LEU HD11 1 1 
        7 24557 2 2  95 LEU HD12 H  -8.157  15.749  -1.845 1.00 . B B . 246 LEU HD12 1 1 
        7 24558 2 2  95 LEU HD13 H  -7.098  16.070  -3.218 1.00 . B B . 246 LEU HD13 1 1 
        7 24559 2 2  95 LEU HD21 H  -7.934  15.694  -5.541 1.00 . B B . 246 LEU HD21 1 1 
        7 24560 2 2  95 LEU HD22 H  -9.614  15.230  -5.807 1.00 . B B . 246 LEU HD22 1 1 
        7 24561 2 2  95 LEU HD23 H  -8.466  14.054  -5.168 1.00 . B B . 246 LEU HD23 1 1 
        7 24562 2 2  95 LEU HG   H  -9.412  16.563  -3.784 1.00 . B B . 246 LEU HG   1 1 
        7 24563 2 2  95 LEU N    N -11.697  14.080  -1.314 1.00 . B B . 246 LEU N    1 1 
        7 24564 2 2  95 LEU O    O -10.813  17.497  -1.721 1.00 . B B . 246 LEU O    1 1 
        7 24565 2 2  96 ALA C    C -13.935  18.223  -0.929 1.00 . B B . 247 ALA C    1 1 
        7 24566 2 2  96 ALA CA   C -13.502  17.707  -2.297 1.00 . B B . 247 ALA CA   1 1 
        7 24567 2 2  96 ALA CB   C -14.714  17.523  -3.198 1.00 . B B . 247 ALA CB   1 1 
        7 24568 2 2  96 ALA H    H -13.215  15.606  -2.331 1.00 . B B . 247 ALA H    1 1 
        7 24569 2 2  96 ALA HA   H -12.856  18.441  -2.754 1.00 . B B . 247 ALA HA   1 1 
        7 24570 2 2  96 ALA HB1  H -14.396  17.139  -4.155 1.00 . B B . 247 ALA HB1  1 1 
        7 24571 2 2  96 ALA HB2  H -15.206  18.475  -3.338 1.00 . B B . 247 ALA HB2  1 1 
        7 24572 2 2  96 ALA HB3  H -15.402  16.826  -2.741 1.00 . B B . 247 ALA HB3  1 1 
        7 24573 2 2  96 ALA N    N -12.752  16.462  -2.187 1.00 . B B . 247 ALA N    1 1 
        7 24574 2 2  96 ALA O    O -13.982  19.432  -0.696 1.00 . B B . 247 ALA O    1 1 
        7 24575 2 2  97 ASP C    C -13.558  18.016   2.234 1.00 . B B . 248 ASP C    1 1 
        7 24576 2 2  97 ASP CA   C -14.726  17.692   1.306 1.00 . B B . 248 ASP CA   1 1 
        7 24577 2 2  97 ASP CB   C -15.597  16.586   1.908 1.00 . B B . 248 ASP CB   1 1 
        7 24578 2 2  97 ASP CG   C -16.183  16.974   3.253 1.00 . B B . 248 ASP CG   1 1 
        7 24579 2 2  97 ASP H    H -14.177  16.356  -0.250 1.00 . B B . 248 ASP H    1 1 
        7 24580 2 2  97 ASP HA   H -15.326  18.583   1.192 1.00 . B B . 248 ASP HA   1 1 
        7 24581 2 2  97 ASP HB2  H -16.411  16.371   1.233 1.00 . B B . 248 ASP HB2  1 1 
        7 24582 2 2  97 ASP HB3  H -14.999  15.696   2.039 1.00 . B B . 248 ASP HB3  1 1 
        7 24583 2 2  97 ASP N    N -14.254  17.309  -0.022 1.00 . B B . 248 ASP N    1 1 
        7 24584 2 2  97 ASP O    O -13.663  18.884   3.098 1.00 . B B . 248 ASP O    1 1 
        7 24585 2 2  97 ASP OD1  O -16.713  18.098   3.381 1.00 . B B . 248 ASP OD1  1 1 
        7 24586 2 2  97 ASP OD2  O -16.118  16.158   4.193 1.00 . B B . 248 ASP OD2  1 1 
        7 24587 2 2  98 HIS C    C -10.049  17.822   1.943 1.00 . B B . 249 HIS C    1 1 
        7 24588 2 2  98 HIS CA   C -11.249  17.566   2.849 1.00 . B B . 249 HIS CA   1 1 
        7 24589 2 2  98 HIS CB   C -10.936  16.385   3.777 1.00 . B B . 249 HIS CB   1 1 
        7 24590 2 2  98 HIS CD2  C -13.158  15.384   4.658 1.00 . B B . 249 HIS CD2  1 1 
        7 24591 2 2  98 HIS CE1  C -13.010  16.052   6.737 1.00 . B B . 249 HIS CE1  1 1 
        7 24592 2 2  98 HIS CG   C -12.005  16.080   4.780 1.00 . B B . 249 HIS CG   1 1 
        7 24593 2 2  98 HIS H    H -12.421  16.621   1.357 1.00 . B B . 249 HIS H    1 1 
        7 24594 2 2  98 HIS HA   H -11.426  18.446   3.447 1.00 . B B . 249 HIS HA   1 1 
        7 24595 2 2  98 HIS HB2  H -10.790  15.499   3.179 1.00 . B B . 249 HIS HB2  1 1 
        7 24596 2 2  98 HIS HB3  H -10.027  16.598   4.318 1.00 . B B . 249 HIS HB3  1 1 
        7 24597 2 2  98 HIS HD1  H -11.211  17.011   6.505 1.00 . B B . 249 HIS HD1  1 1 
        7 24598 2 2  98 HIS HD2  H -13.533  14.919   3.758 1.00 . B B . 249 HIS HD2  1 1 
        7 24599 2 2  98 HIS HE1  H -13.231  16.219   7.781 1.00 . B B . 249 HIS HE1  1 1 
        7 24600 2 2  98 HIS HE2  H -14.551  14.835   6.130 1.00 . B B . 249 HIS HE2  1 1 
        7 24601 2 2  98 HIS N    N -12.446  17.319   2.051 1.00 . B B . 249 HIS N    1 1 
        7 24602 2 2  98 HIS ND1  N -11.942  16.486   6.095 1.00 . B B . 249 HIS ND1  1 1 
        7 24603 2 2  98 HIS NE2  N -13.762  15.380   5.888 1.00 . B B . 249 HIS NE2  1 1 
        7 24604 2 2  98 HIS O    O  -9.275  16.912   1.660 1.00 . B B . 249 HIS O    1 1 
        7 24605 2 2  99 PRO C    C  -7.492  19.709   1.423 1.00 . B B . 250 PRO C    1 1 
        7 24606 2 2  99 PRO CA   C  -8.756  19.436   0.611 1.00 . B B . 250 PRO CA   1 1 
        7 24607 2 2  99 PRO CB   C  -9.248  20.711  -0.068 1.00 . B B . 250 PRO CB   1 1 
        7 24608 2 2  99 PRO CD   C -10.793  20.204   1.700 1.00 . B B . 250 PRO CD   1 1 
        7 24609 2 2  99 PRO CG   C -10.169  21.336   0.923 1.00 . B B . 250 PRO CG   1 1 
        7 24610 2 2  99 PRO HA   H  -8.552  18.679  -0.132 1.00 . B B . 250 PRO HA   1 1 
        7 24611 2 2  99 PRO HB2  H  -8.407  21.353  -0.288 1.00 . B B . 250 PRO HB2  1 1 
        7 24612 2 2  99 PRO HB3  H  -9.764  20.459  -0.983 1.00 . B B . 250 PRO HB3  1 1 
        7 24613 2 2  99 PRO HD2  H -10.836  20.447   2.751 1.00 . B B . 250 PRO HD2  1 1 
        7 24614 2 2  99 PRO HD3  H -11.783  19.991   1.322 1.00 . B B . 250 PRO HD3  1 1 
        7 24615 2 2  99 PRO HG2  H  -9.611  21.981   1.587 1.00 . B B . 250 PRO HG2  1 1 
        7 24616 2 2  99 PRO HG3  H -10.933  21.900   0.409 1.00 . B B . 250 PRO HG3  1 1 
        7 24617 2 2  99 PRO N    N  -9.886  19.064   1.462 1.00 . B B . 250 PRO N    1 1 
        7 24618 2 2  99 PRO O    O  -6.454  20.091   0.880 1.00 . B B . 250 PRO O    1 1 
        7 24619 2 2 100 ASP C    C  -5.950  18.409   4.158 1.00 . B B . 251 ASP C    1 1 
        7 24620 2 2 100 ASP CA   C  -6.469  19.744   3.628 1.00 . B B . 251 ASP CA   1 1 
        7 24621 2 2 100 ASP CB   C  -6.901  20.656   4.782 1.00 . B B . 251 ASP CB   1 1 
        7 24622 2 2 100 ASP CG   C  -5.730  21.251   5.546 1.00 . B B . 251 ASP CG   1 1 
        7 24623 2 2 100 ASP H    H  -8.452  19.223   3.102 1.00 . B B . 251 ASP H    1 1 
        7 24624 2 2 100 ASP HA   H  -5.684  20.229   3.067 1.00 . B B . 251 ASP HA   1 1 
        7 24625 2 2 100 ASP HB2  H  -7.493  21.466   4.386 1.00 . B B . 251 ASP HB2  1 1 
        7 24626 2 2 100 ASP HB3  H  -7.503  20.084   5.475 1.00 . B B . 251 ASP HB3  1 1 
        7 24627 2 2 100 ASP N    N  -7.594  19.520   2.730 1.00 . B B . 251 ASP N    1 1 
        7 24628 2 2 100 ASP O    O  -5.155  18.358   5.097 1.00 . B B . 251 ASP O    1 1 
        7 24629 2 2 100 ASP OD1  O  -5.037  22.128   4.985 1.00 . B B . 251 ASP OD1  1 1 
        7 24630 2 2 100 ASP OD2  O  -5.511  20.864   6.714 1.00 . B B . 251 ASP OD2  1 1 
        7 24631 2 2 101 ALA C    C  -5.404  15.206   2.793 1.00 . B B . 252 ALA C    1 1 
        7 24632 2 2 101 ALA CA   C  -6.011  15.988   3.955 1.00 . B B . 252 ALA CA   1 1 
        7 24633 2 2 101 ALA CB   C  -7.214  15.249   4.521 1.00 . B B . 252 ALA CB   1 1 
        7 24634 2 2 101 ALA H    H  -6.999  17.429   2.768 1.00 . B B . 252 ALA H    1 1 
        7 24635 2 2 101 ALA HA   H  -5.274  16.083   4.739 1.00 . B B . 252 ALA HA   1 1 
        7 24636 2 2 101 ALA HB1  H  -7.632  15.815   5.340 1.00 . B B . 252 ALA HB1  1 1 
        7 24637 2 2 101 ALA HB2  H  -6.905  14.276   4.877 1.00 . B B . 252 ALA HB2  1 1 
        7 24638 2 2 101 ALA HB3  H  -7.957  15.130   3.749 1.00 . B B . 252 ALA HB3  1 1 
        7 24639 2 2 101 ALA N    N  -6.398  17.326   3.536 1.00 . B B . 252 ALA N    1 1 
        7 24640 2 2 101 ALA O    O  -6.050  15.002   1.767 1.00 . B B . 252 ALA O    1 1 
        7 24641 2 2 102 PRO C    C  -4.026  12.552   1.804 1.00 . B B . 253 PRO C    1 1 
        7 24642 2 2 102 PRO CA   C  -3.457  13.969   1.915 1.00 . B B . 253 PRO CA   1 1 
        7 24643 2 2 102 PRO CB   C  -2.008  13.925   2.410 1.00 . B B . 253 PRO CB   1 1 
        7 24644 2 2 102 PRO CD   C  -3.274  15.050   4.096 1.00 . B B . 253 PRO CD   1 1 
        7 24645 2 2 102 PRO CG   C  -2.100  14.137   3.881 1.00 . B B . 253 PRO CG   1 1 
        7 24646 2 2 102 PRO HA   H  -3.494  14.447   0.946 1.00 . B B . 253 PRO HA   1 1 
        7 24647 2 2 102 PRO HB2  H  -1.575  12.963   2.177 1.00 . B B . 253 PRO HB2  1 1 
        7 24648 2 2 102 PRO HB3  H  -1.439  14.709   1.934 1.00 . B B . 253 PRO HB3  1 1 
        7 24649 2 2 102 PRO HD2  H  -3.775  14.808   5.021 1.00 . B B . 253 PRO HD2  1 1 
        7 24650 2 2 102 PRO HD3  H  -2.952  16.081   4.099 1.00 . B B . 253 PRO HD3  1 1 
        7 24651 2 2 102 PRO HG2  H  -2.264  13.193   4.379 1.00 . B B . 253 PRO HG2  1 1 
        7 24652 2 2 102 PRO HG3  H  -1.193  14.601   4.244 1.00 . B B . 253 PRO HG3  1 1 
        7 24653 2 2 102 PRO N    N  -4.140  14.773   2.935 1.00 . B B . 253 PRO N    1 1 
        7 24654 2 2 102 PRO O    O  -4.817  12.120   2.646 1.00 . B B . 253 PRO O    1 1 
        7 24655 2 2 103 MET C    C  -3.744   9.539   1.691 1.00 . B B . 254 MET C    1 1 
        7 24656 2 2 103 MET CA   C  -4.096  10.466   0.534 1.00 . B B . 254 MET CA   1 1 
        7 24657 2 2 103 MET CB   C  -3.516   9.908  -0.770 1.00 . B B . 254 MET CB   1 1 
        7 24658 2 2 103 MET CE   C  -6.403  11.784  -1.381 1.00 . B B . 254 MET CE   1 1 
        7 24659 2 2 103 MET CG   C  -3.902  10.687  -2.024 1.00 . B B . 254 MET CG   1 1 
        7 24660 2 2 103 MET H    H  -2.931  12.200   0.169 1.00 . B B . 254 MET H    1 1 
        7 24661 2 2 103 MET HA   H  -5.169  10.518   0.448 1.00 . B B . 254 MET HA   1 1 
        7 24662 2 2 103 MET HB2  H  -2.440   9.909  -0.695 1.00 . B B . 254 MET HB2  1 1 
        7 24663 2 2 103 MET HB3  H  -3.855   8.890  -0.890 1.00 . B B . 254 MET HB3  1 1 
        7 24664 2 2 103 MET HE1  H  -5.970  12.751  -1.590 1.00 . B B . 254 MET HE1  1 1 
        7 24665 2 2 103 MET HE2  H  -6.228  11.528  -0.347 1.00 . B B . 254 MET HE2  1 1 
        7 24666 2 2 103 MET HE3  H  -7.467  11.820  -1.565 1.00 . B B . 254 MET HE3  1 1 
        7 24667 2 2 103 MET HG2  H  -3.669  11.729  -1.867 1.00 . B B . 254 MET HG2  1 1 
        7 24668 2 2 103 MET HG3  H  -3.318  10.313  -2.852 1.00 . B B . 254 MET HG3  1 1 
        7 24669 2 2 103 MET N    N  -3.598  11.820   0.778 1.00 . B B . 254 MET N    1 1 
        7 24670 2 2 103 MET O    O  -4.549   8.699   2.100 1.00 . B B . 254 MET O    1 1 
        7 24671 2 2 103 MET SD   S  -5.655  10.550  -2.447 1.00 . B B . 254 MET SD   1 1 
        7 24672 2 2 104 SER C    C  -2.835   9.203   4.637 1.00 . B B . 255 SER C    1 1 
        7 24673 2 2 104 SER CA   C  -2.071   8.900   3.342 1.00 . B B . 255 SER CA   1 1 
        7 24674 2 2 104 SER CB   C  -0.578   9.152   3.551 1.00 . B B . 255 SER CB   1 1 
        7 24675 2 2 104 SER H    H  -1.959  10.414   1.871 1.00 . B B . 255 SER H    1 1 
        7 24676 2 2 104 SER HA   H  -2.221   7.864   3.080 1.00 . B B . 255 SER HA   1 1 
        7 24677 2 2 104 SER HB2  H  -0.438  10.119   4.010 1.00 . B B . 255 SER HB2  1 1 
        7 24678 2 2 104 SER HB3  H  -0.174   8.386   4.197 1.00 . B B . 255 SER HB3  1 1 
        7 24679 2 2 104 SER HG   H  -0.278   8.480   1.728 1.00 . B B . 255 SER HG   1 1 
        7 24680 2 2 104 SER N    N  -2.548   9.719   2.235 1.00 . B B . 255 SER N    1 1 
        7 24681 2 2 104 SER O    O  -2.636   8.540   5.654 1.00 . B B . 255 SER O    1 1 
        7 24682 2 2 104 SER OG   O   0.123   9.127   2.318 1.00 . B B . 255 SER OG   1 1 
        7 24683 2 2 105 GLN C    C  -5.791   9.896   5.891 1.00 . B B . 256 GLN C    1 1 
        7 24684 2 2 105 GLN CA   C  -4.452  10.620   5.771 1.00 . B B . 256 GLN CA   1 1 
        7 24685 2 2 105 GLN CB   C  -4.701  12.127   5.715 1.00 . B B . 256 GLN CB   1 1 
        7 24686 2 2 105 GLN CD   C  -4.797  12.548   8.198 1.00 . B B . 256 GLN CD   1 1 
        7 24687 2 2 105 GLN CG   C  -5.528  12.652   6.875 1.00 . B B . 256 GLN CG   1 1 
        7 24688 2 2 105 GLN H    H  -3.870  10.657   3.739 1.00 . B B . 256 GLN H    1 1 
        7 24689 2 2 105 GLN HA   H  -3.853  10.397   6.640 1.00 . B B . 256 GLN HA   1 1 
        7 24690 2 2 105 GLN HB2  H  -3.750  12.638   5.717 1.00 . B B . 256 GLN HB2  1 1 
        7 24691 2 2 105 GLN HB3  H  -5.221  12.359   4.797 1.00 . B B . 256 GLN HB3  1 1 
        7 24692 2 2 105 GLN HE21 H  -6.505  12.267   9.167 1.00 . B B . 256 GLN HE21 1 1 
        7 24693 2 2 105 GLN HE22 H  -5.079  12.271  10.149 1.00 . B B . 256 GLN HE22 1 1 
        7 24694 2 2 105 GLN HG2  H  -5.769  13.686   6.690 1.00 . B B . 256 GLN HG2  1 1 
        7 24695 2 2 105 GLN HG3  H  -6.440  12.075   6.934 1.00 . B B . 256 GLN HG3  1 1 
        7 24696 2 2 105 GLN N    N  -3.713  10.195   4.591 1.00 . B B . 256 GLN N    1 1 
        7 24697 2 2 105 GLN NE2  N  -5.536  12.343   9.276 1.00 . B B . 256 GLN NE2  1 1 
        7 24698 2 2 105 GLN O    O  -6.189   9.485   6.975 1.00 . B B . 256 GLN O    1 1 
        7 24699 2 2 105 GLN OE1  O  -3.572  12.639   8.244 1.00 . B B . 256 GLN OE1  1 1 
        7 24700 2 2 106 VAL C    C  -8.016   7.779   4.627 1.00 . B B . 257 VAL C    1 1 
        7 24701 2 2 106 VAL CA   C  -7.861   9.294   4.798 1.00 . B B . 257 VAL CA   1 1 
        7 24702 2 2 106 VAL CB   C  -8.688  10.041   3.728 1.00 . B B . 257 VAL CB   1 1 
        7 24703 2 2 106 VAL CG1  C  -8.017   9.962   2.367 1.00 . B B . 257 VAL CG1  1 1 
        7 24704 2 2 106 VAL CG2  C -10.112   9.507   3.662 1.00 . B B . 257 VAL CG2  1 1 
        7 24705 2 2 106 VAL H    H  -6.045   9.925   3.913 1.00 . B B . 257 VAL H    1 1 
        7 24706 2 2 106 VAL HA   H  -8.264   9.565   5.764 1.00 . B B . 257 VAL HA   1 1 
        7 24707 2 2 106 VAL HB   H  -8.737  11.082   4.011 1.00 . B B . 257 VAL HB   1 1 
        7 24708 2 2 106 VAL HG11 H  -8.635  10.454   1.632 1.00 . B B . 257 VAL HG11 1 1 
        7 24709 2 2 106 VAL HG12 H  -7.877   8.928   2.090 1.00 . B B . 257 VAL HG12 1 1 
        7 24710 2 2 106 VAL HG13 H  -7.055  10.454   2.417 1.00 . B B . 257 VAL HG13 1 1 
        7 24711 2 2 106 VAL HG21 H -10.599   9.670   4.613 1.00 . B B . 257 VAL HG21 1 1 
        7 24712 2 2 106 VAL HG22 H -10.094   8.449   3.442 1.00 . B B . 257 VAL HG22 1 1 
        7 24713 2 2 106 VAL HG23 H -10.656  10.025   2.887 1.00 . B B . 257 VAL HG23 1 1 
        7 24714 2 2 106 VAL N    N  -6.476   9.737   4.772 1.00 . B B . 257 VAL N    1 1 
        7 24715 2 2 106 VAL O    O  -8.863   7.169   5.271 1.00 . B B . 257 VAL O    1 1 
        7 24716 2 2 107 TYR C    C  -6.882   4.820   4.548 1.00 . B B . 258 TYR C    1 1 
        7 24717 2 2 107 TYR CA   C  -7.382   5.754   3.446 1.00 . B B . 258 TYR CA   1 1 
        7 24718 2 2 107 TYR CB   C  -6.724   5.434   2.107 1.00 . B B . 258 TYR CB   1 1 
        7 24719 2 2 107 TYR CD1  C  -8.737   5.749   0.624 1.00 . B B . 258 TYR CD1  1 1 
        7 24720 2 2 107 TYR CD2  C  -6.797   7.058   0.175 1.00 . B B . 258 TYR CD2  1 1 
        7 24721 2 2 107 TYR CE1  C  -9.394   6.348  -0.431 1.00 . B B . 258 TYR CE1  1 1 
        7 24722 2 2 107 TYR CE2  C  -7.448   7.663  -0.884 1.00 . B B . 258 TYR CE2  1 1 
        7 24723 2 2 107 TYR CG   C  -7.429   6.094   0.945 1.00 . B B . 258 TYR CG   1 1 
        7 24724 2 2 107 TYR CZ   C  -8.746   7.304  -1.183 1.00 . B B . 258 TYR CZ   1 1 
        7 24725 2 2 107 TYR H    H  -6.461   7.669   3.371 1.00 . B B . 258 TYR H    1 1 
        7 24726 2 2 107 TYR HA   H  -8.446   5.596   3.342 1.00 . B B . 258 TYR HA   1 1 
        7 24727 2 2 107 TYR HB2  H  -5.700   5.778   2.118 1.00 . B B . 258 TYR HB2  1 1 
        7 24728 2 2 107 TYR HB3  H  -6.742   4.365   1.946 1.00 . B B . 258 TYR HB3  1 1 
        7 24729 2 2 107 TYR HD1  H  -9.245   5.001   1.219 1.00 . B B . 258 TYR HD1  1 1 
        7 24730 2 2 107 TYR HD2  H  -5.780   7.335   0.409 1.00 . B B . 258 TYR HD2  1 1 
        7 24731 2 2 107 TYR HE1  H -10.411   6.067  -0.663 1.00 . B B . 258 TYR HE1  1 1 
        7 24732 2 2 107 TYR HE2  H  -6.940   8.412  -1.474 1.00 . B B . 258 TYR HE2  1 1 
        7 24733 2 2 107 TYR HH   H -10.302   8.091  -1.987 1.00 . B B . 258 TYR HH   1 1 
        7 24734 2 2 107 TYR N    N  -7.195   7.167   3.782 1.00 . B B . 258 TYR N    1 1 
        7 24735 2 2 107 TYR O    O  -7.315   3.665   4.633 1.00 . B B . 258 TYR O    1 1 
        7 24736 2 2 107 TYR OH   O  -9.396   7.901  -2.237 1.00 . B B . 258 TYR OH   1 1 
        7 24737 2 2 108 GLY C    C  -4.879   3.251   6.270 1.00 . B B . 259 GLY C    1 1 
        7 24738 2 2 108 GLY CA   C  -5.539   4.591   6.558 1.00 . B B . 259 GLY CA   1 1 
        7 24739 2 2 108 GLY H    H  -5.596   6.201   5.189 1.00 . B B . 259 GLY H    1 1 
        7 24740 2 2 108 GLY HA2  H  -4.836   5.207   7.098 1.00 . B B . 259 GLY HA2  1 1 
        7 24741 2 2 108 GLY HA3  H  -6.400   4.422   7.191 1.00 . B B . 259 GLY HA3  1 1 
        7 24742 2 2 108 GLY N    N  -5.973   5.319   5.376 1.00 . B B . 259 GLY N    1 1 
        7 24743 2 2 108 GLY O    O  -4.299   3.041   5.204 1.00 . B B . 259 GLY O    1 1 
        7 24744 2 2 109 ALA C    C  -4.900   0.068   6.171 1.00 . B B . 260 ALA C    1 1 
        7 24745 2 2 109 ALA CA   C  -4.313   1.050   7.198 1.00 . B B . 260 ALA CA   1 1 
        7 24746 2 2 109 ALA CB   C  -4.317   0.419   8.584 1.00 . B B . 260 ALA CB   1 1 
        7 24747 2 2 109 ALA H    H  -5.554   2.556   8.010 1.00 . B B . 260 ALA H    1 1 
        7 24748 2 2 109 ALA HA   H  -3.284   1.238   6.933 1.00 . B B . 260 ALA HA   1 1 
        7 24749 2 2 109 ALA HB1  H  -3.758  -0.504   8.561 1.00 . B B . 260 ALA HB1  1 1 
        7 24750 2 2 109 ALA HB2  H  -5.334   0.217   8.884 1.00 . B B . 260 ALA HB2  1 1 
        7 24751 2 2 109 ALA HB3  H  -3.862   1.099   9.289 1.00 . B B . 260 ALA HB3  1 1 
        7 24752 2 2 109 ALA N    N  -4.994   2.345   7.236 1.00 . B B . 260 ALA N    1 1 
        7 24753 2 2 109 ALA O    O  -4.149  -0.495   5.378 1.00 . B B . 260 ALA O    1 1 
        7 24754 2 2 110 PRO C    C  -6.486  -0.972   3.804 1.00 . B B . 261 PRO C    1 1 
        7 24755 2 2 110 PRO CA   C  -6.842  -1.183   5.277 1.00 . B B . 261 PRO CA   1 1 
        7 24756 2 2 110 PRO CB   C  -8.345  -1.000   5.498 1.00 . B B . 261 PRO CB   1 1 
        7 24757 2 2 110 PRO CD   C  -7.254   0.482   7.010 1.00 . B B . 261 PRO CD   1 1 
        7 24758 2 2 110 PRO CG   C  -8.458  -0.403   6.855 1.00 . B B . 261 PRO CG   1 1 
        7 24759 2 2 110 PRO HA   H  -6.555  -2.183   5.569 1.00 . B B . 261 PRO HA   1 1 
        7 24760 2 2 110 PRO HB2  H  -8.748  -0.343   4.741 1.00 . B B . 261 PRO HB2  1 1 
        7 24761 2 2 110 PRO HB3  H  -8.839  -1.960   5.448 1.00 . B B . 261 PRO HB3  1 1 
        7 24762 2 2 110 PRO HD2  H  -7.470   1.477   6.649 1.00 . B B . 261 PRO HD2  1 1 
        7 24763 2 2 110 PRO HD3  H  -6.936   0.512   8.041 1.00 . B B . 261 PRO HD3  1 1 
        7 24764 2 2 110 PRO HG2  H  -9.365   0.179   6.928 1.00 . B B . 261 PRO HG2  1 1 
        7 24765 2 2 110 PRO HG3  H  -8.447  -1.182   7.601 1.00 . B B . 261 PRO HG3  1 1 
        7 24766 2 2 110 PRO N    N  -6.235  -0.175   6.165 1.00 . B B . 261 PRO N    1 1 
        7 24767 2 2 110 PRO O    O  -6.228  -1.928   3.074 1.00 . B B . 261 PRO O    1 1 
        7 24768 2 2 111 HIS C    C  -4.639   0.545   1.716 1.00 . B B . 262 HIS C    1 1 
        7 24769 2 2 111 HIS CA   C  -6.140   0.608   1.992 1.00 . B B . 262 HIS CA   1 1 
        7 24770 2 2 111 HIS CB   C  -6.687   1.990   1.629 1.00 . B B . 262 HIS CB   1 1 
        7 24771 2 2 111 HIS CD2  C  -8.817   1.930   0.155 1.00 . B B . 262 HIS CD2  1 1 
        7 24772 2 2 111 HIS CE1  C -10.322   2.057   1.734 1.00 . B B . 262 HIS CE1  1 1 
        7 24773 2 2 111 HIS CG   C  -8.158   1.999   1.333 1.00 . B B . 262 HIS CG   1 1 
        7 24774 2 2 111 HIS H    H  -6.591   1.011   4.023 1.00 . B B . 262 HIS H    1 1 
        7 24775 2 2 111 HIS HA   H  -6.631  -0.130   1.376 1.00 . B B . 262 HIS HA   1 1 
        7 24776 2 2 111 HIS HB2  H  -6.511   2.667   2.452 1.00 . B B . 262 HIS HB2  1 1 
        7 24777 2 2 111 HIS HB3  H  -6.170   2.356   0.754 1.00 . B B . 262 HIS HB3  1 1 
        7 24778 2 2 111 HIS HD1  H  -8.976   2.142   3.274 1.00 . B B . 262 HIS HD1  1 1 
        7 24779 2 2 111 HIS HD2  H  -8.367   1.849  -0.824 1.00 . B B . 262 HIS HD2  1 1 
        7 24780 2 2 111 HIS HE1  H -11.269   2.099   2.247 1.00 . B B . 262 HIS HE1  1 1 
        7 24781 2 2 111 HIS HE2  H -10.876   1.718  -0.214 1.00 . B B . 262 HIS HE2  1 1 
        7 24782 2 2 111 HIS N    N  -6.437   0.285   3.382 1.00 . B B . 262 HIS N    1 1 
        7 24783 2 2 111 HIS ND1  N  -9.132   2.081   2.306 1.00 . B B . 262 HIS ND1  1 1 
        7 24784 2 2 111 HIS NE2  N -10.158   1.967   0.430 1.00 . B B . 262 HIS NE2  1 1 
        7 24785 2 2 111 HIS O    O  -4.217   0.461   0.563 1.00 . B B . 262 HIS O    1 1 
        7 24786 2 2 112 LEU C    C  -1.933  -0.857   2.218 1.00 . B B . 263 LEU C    1 1 
        7 24787 2 2 112 LEU CA   C  -2.388   0.534   2.658 1.00 . B B . 263 LEU CA   1 1 
        7 24788 2 2 112 LEU CB   C  -1.744   0.884   4.006 1.00 . B B . 263 LEU CB   1 1 
        7 24789 2 2 112 LEU CD1  C   0.096   1.907   5.359 1.00 . B B . 263 LEU CD1  1 1 
        7 24790 2 2 112 LEU CD2  C   0.576   1.156   3.030 1.00 . B B . 263 LEU CD2  1 1 
        7 24791 2 2 112 LEU CG   C  -0.475   1.748   3.959 1.00 . B B . 263 LEU CG   1 1 
        7 24792 2 2 112 LEU H    H  -4.244   0.599   3.674 1.00 . B B . 263 LEU H    1 1 
        7 24793 2 2 112 LEU HA   H  -2.089   1.260   1.917 1.00 . B B . 263 LEU HA   1 1 
        7 24794 2 2 112 LEU HB2  H  -2.480   1.405   4.601 1.00 . B B . 263 LEU HB2  1 1 
        7 24795 2 2 112 LEU HB3  H  -1.500  -0.041   4.507 1.00 . B B . 263 LEU HB3  1 1 
        7 24796 2 2 112 LEU HD11 H   0.339   0.934   5.760 1.00 . B B . 263 LEU HD11 1 1 
        7 24797 2 2 112 LEU HD12 H  -0.636   2.385   5.993 1.00 . B B . 263 LEU HD12 1 1 
        7 24798 2 2 112 LEU HD13 H   0.988   2.513   5.318 1.00 . B B . 263 LEU HD13 1 1 
        7 24799 2 2 112 LEU HD21 H   0.168   1.072   2.032 1.00 . B B . 263 LEU HD21 1 1 
        7 24800 2 2 112 LEU HD22 H   0.862   0.177   3.386 1.00 . B B . 263 LEU HD22 1 1 
        7 24801 2 2 112 LEU HD23 H   1.444   1.799   3.011 1.00 . B B . 263 LEU HD23 1 1 
        7 24802 2 2 112 LEU HG   H  -0.732   2.731   3.591 1.00 . B B . 263 LEU HG   1 1 
        7 24803 2 2 112 LEU N    N  -3.843   0.568   2.778 1.00 . B B . 263 LEU N    1 1 
        7 24804 2 2 112 LEU O    O  -1.063  -0.996   1.358 1.00 . B B . 263 LEU O    1 1 
        7 24805 2 2 113 LEU C    C  -2.182  -3.617   1.074 1.00 . B B . 264 LEU C    1 1 
        7 24806 2 2 113 LEU CA   C  -2.186  -3.278   2.560 1.00 . B B . 264 LEU CA   1 1 
        7 24807 2 2 113 LEU CB   C  -3.161  -4.218   3.269 1.00 . B B . 264 LEU CB   1 1 
        7 24808 2 2 113 LEU CD1  C  -4.275  -5.056   5.335 1.00 . B B . 264 LEU CD1  1 1 
        7 24809 2 2 113 LEU CD2  C  -1.906  -4.251   5.442 1.00 . B B . 264 LEU CD2  1 1 
        7 24810 2 2 113 LEU CG   C  -3.265  -4.062   4.784 1.00 . B B . 264 LEU CG   1 1 
        7 24811 2 2 113 LEU H    H  -3.294  -1.688   3.423 1.00 . B B . 264 LEU H    1 1 
        7 24812 2 2 113 LEU HA   H  -1.195  -3.433   2.958 1.00 . B B . 264 LEU HA   1 1 
        7 24813 2 2 113 LEU HB2  H  -4.146  -4.059   2.848 1.00 . B B . 264 LEU HB2  1 1 
        7 24814 2 2 113 LEU HB3  H  -2.858  -5.235   3.056 1.00 . B B . 264 LEU HB3  1 1 
        7 24815 2 2 113 LEU HD11 H  -3.984  -6.059   5.058 1.00 . B B . 264 LEU HD11 1 1 
        7 24816 2 2 113 LEU HD12 H  -5.252  -4.839   4.928 1.00 . B B . 264 LEU HD12 1 1 
        7 24817 2 2 113 LEU HD13 H  -4.308  -4.974   6.412 1.00 . B B . 264 LEU HD13 1 1 
        7 24818 2 2 113 LEU HD21 H  -1.519  -5.229   5.200 1.00 . B B . 264 LEU HD21 1 1 
        7 24819 2 2 113 LEU HD22 H  -2.009  -4.159   6.513 1.00 . B B . 264 LEU HD22 1 1 
        7 24820 2 2 113 LEU HD23 H  -1.224  -3.495   5.081 1.00 . B B . 264 LEU HD23 1 1 
        7 24821 2 2 113 LEU HG   H  -3.617  -3.065   5.012 1.00 . B B . 264 LEU HG   1 1 
        7 24822 2 2 113 LEU N    N  -2.558  -1.880   2.802 1.00 . B B . 264 LEU N    1 1 
        7 24823 2 2 113 LEU O    O  -1.390  -4.439   0.614 1.00 . B B . 264 LEU O    1 1 
        7 24824 2 2 114 ARG C    C  -1.966  -3.038  -1.878 1.00 . B B . 265 ARG C    1 1 
        7 24825 2 2 114 ARG CA   C  -3.253  -3.259  -1.082 1.00 . B B . 265 ARG CA   1 1 
        7 24826 2 2 114 ARG CB   C  -4.364  -2.383  -1.647 1.00 . B B . 265 ARG CB   1 1 
        7 24827 2 2 114 ARG CD   C  -6.754  -1.713  -1.636 1.00 . B B . 265 ARG CD   1 1 
        7 24828 2 2 114 ARG CG   C  -5.703  -2.564  -0.960 1.00 . B B . 265 ARG CG   1 1 
        7 24829 2 2 114 ARG CZ   C  -9.110  -1.103  -1.375 1.00 . B B . 265 ARG CZ   1 1 
        7 24830 2 2 114 ARG H    H  -3.625  -2.282   0.753 1.00 . B B . 265 ARG H    1 1 
        7 24831 2 2 114 ARG HA   H  -3.544  -4.294  -1.176 1.00 . B B . 265 ARG HA   1 1 
        7 24832 2 2 114 ARG HB2  H  -4.075  -1.347  -1.551 1.00 . B B . 265 ARG HB2  1 1 
        7 24833 2 2 114 ARG HB3  H  -4.491  -2.616  -2.694 1.00 . B B . 265 ARG HB3  1 1 
        7 24834 2 2 114 ARG HD2  H  -6.446  -0.678  -1.582 1.00 . B B . 265 ARG HD2  1 1 
        7 24835 2 2 114 ARG HD3  H  -6.820  -2.009  -2.674 1.00 . B B . 265 ARG HD3  1 1 
        7 24836 2 2 114 ARG HE   H  -8.184  -2.520  -0.308 1.00 . B B . 265 ARG HE   1 1 
        7 24837 2 2 114 ARG HG2  H  -5.995  -3.602  -1.021 1.00 . B B . 265 ARG HG2  1 1 
        7 24838 2 2 114 ARG HG3  H  -5.615  -2.265   0.074 1.00 . B B . 265 ARG HG3  1 1 
        7 24839 2 2 114 ARG HH11 H  -8.104  -0.078  -2.807 1.00 . B B . 265 ARG HH11 1 1 
        7 24840 2 2 114 ARG HH12 H  -9.782   0.357  -2.624 1.00 . B B . 265 ARG HH12 1 1 
        7 24841 2 2 114 ARG HH21 H -10.375  -1.962  -0.036 1.00 . B B . 265 ARG HH21 1 1 
        7 24842 2 2 114 ARG HH22 H -11.066  -0.689  -1.023 1.00 . B B . 265 ARG HH22 1 1 
        7 24843 2 2 114 ARG N    N  -3.072  -2.974   0.333 1.00 . B B . 265 ARG N    1 1 
        7 24844 2 2 114 ARG NE   N  -8.070  -1.844  -1.022 1.00 . B B . 265 ARG NE   1 1 
        7 24845 2 2 114 ARG NH1  N  -8.982  -0.202  -2.341 1.00 . B B . 265 ARG NH1  1 1 
        7 24846 2 2 114 ARG NH2  N -10.277  -1.264  -0.769 1.00 . B B . 265 ARG NH2  1 1 
        7 24847 2 2 114 ARG O    O  -1.684  -3.772  -2.828 1.00 . B B . 265 ARG O    1 1 
        7 24848 2 2 115 LEU C    C   1.026  -2.850  -2.180 1.00 . B B . 266 LEU C    1 1 
        7 24849 2 2 115 LEU CA   C   0.038  -1.686  -2.193 1.00 . B B . 266 LEU CA   1 1 
        7 24850 2 2 115 LEU CB   C   0.686  -0.446  -1.569 1.00 . B B . 266 LEU CB   1 1 
        7 24851 2 2 115 LEU CD1  C   1.639   0.576  -3.660 1.00 . B B . 266 LEU CD1  1 1 
        7 24852 2 2 115 LEU CD2  C   2.644   1.118  -1.432 1.00 . B B . 266 LEU CD2  1 1 
        7 24853 2 2 115 LEU CG   C   1.958   0.049  -2.267 1.00 . B B . 266 LEU CG   1 1 
        7 24854 2 2 115 LEU H    H  -1.432  -1.529  -0.674 1.00 . B B . 266 LEU H    1 1 
        7 24855 2 2 115 LEU HA   H  -0.228  -1.467  -3.217 1.00 . B B . 266 LEU HA   1 1 
        7 24856 2 2 115 LEU HB2  H  -0.040   0.354  -1.577 1.00 . B B . 266 LEU HB2  1 1 
        7 24857 2 2 115 LEU HB3  H   0.932  -0.674  -0.541 1.00 . B B . 266 LEU HB3  1 1 
        7 24858 2 2 115 LEU HD11 H   1.166  -0.204  -4.241 1.00 . B B . 266 LEU HD11 1 1 
        7 24859 2 2 115 LEU HD12 H   2.552   0.882  -4.148 1.00 . B B . 266 LEU HD12 1 1 
        7 24860 2 2 115 LEU HD13 H   0.971   1.421  -3.582 1.00 . B B . 266 LEU HD13 1 1 
        7 24861 2 2 115 LEU HD21 H   1.977   1.959  -1.306 1.00 . B B . 266 LEU HD21 1 1 
        7 24862 2 2 115 LEU HD22 H   3.543   1.443  -1.934 1.00 . B B . 266 LEU HD22 1 1 
        7 24863 2 2 115 LEU HD23 H   2.899   0.711  -0.465 1.00 . B B . 266 LEU HD23 1 1 
        7 24864 2 2 115 LEU HG   H   2.641  -0.780  -2.377 1.00 . B B . 266 LEU HG   1 1 
        7 24865 2 2 115 LEU N    N  -1.185  -2.038  -1.478 1.00 . B B . 266 LEU N    1 1 
        7 24866 2 2 115 LEU O    O   1.743  -3.081  -3.152 1.00 . B B . 266 LEU O    1 1 
        7 24867 2 2 116 PHE C    C   1.543  -5.901  -1.756 1.00 . B B . 267 PHE C    1 1 
        7 24868 2 2 116 PHE CA   C   1.959  -4.705  -0.912 1.00 . B B . 267 PHE CA   1 1 
        7 24869 2 2 116 PHE CB   C   2.030  -5.102   0.563 1.00 . B B . 267 PHE CB   1 1 
        7 24870 2 2 116 PHE CD1  C   3.644  -3.516   1.640 1.00 . B B . 267 PHE CD1  1 1 
        7 24871 2 2 116 PHE CD2  C   1.329  -3.292   2.151 1.00 . B B . 267 PHE CD2  1 1 
        7 24872 2 2 116 PHE CE1  C   3.933  -2.451   2.471 1.00 . B B . 267 PHE CE1  1 1 
        7 24873 2 2 116 PHE CE2  C   1.611  -2.229   2.983 1.00 . B B . 267 PHE CE2  1 1 
        7 24874 2 2 116 PHE CG   C   2.341  -3.947   1.471 1.00 . B B . 267 PHE CG   1 1 
        7 24875 2 2 116 PHE CZ   C   2.914  -1.806   3.141 1.00 . B B . 267 PHE CZ   1 1 
        7 24876 2 2 116 PHE H    H   0.379  -3.405  -0.376 1.00 . B B . 267 PHE H    1 1 
        7 24877 2 2 116 PHE HA   H   2.936  -4.373  -1.234 1.00 . B B . 267 PHE HA   1 1 
        7 24878 2 2 116 PHE HB2  H   1.080  -5.514   0.865 1.00 . B B . 267 PHE HB2  1 1 
        7 24879 2 2 116 PHE HB3  H   2.800  -5.847   0.693 1.00 . B B . 267 PHE HB3  1 1 
        7 24880 2 2 116 PHE HD1  H   4.440  -4.020   1.115 1.00 . B B . 267 PHE HD1  1 1 
        7 24881 2 2 116 PHE HD2  H   0.309  -3.624   2.028 1.00 . B B . 267 PHE HD2  1 1 
        7 24882 2 2 116 PHE HE1  H   4.956  -2.125   2.597 1.00 . B B . 267 PHE HE1  1 1 
        7 24883 2 2 116 PHE HE2  H   0.811  -1.725   3.506 1.00 . B B . 267 PHE HE2  1 1 
        7 24884 2 2 116 PHE HZ   H   3.138  -0.974   3.791 1.00 . B B . 267 PHE HZ   1 1 
        7 24885 2 2 116 PHE N    N   1.027  -3.598  -1.086 1.00 . B B . 267 PHE N    1 1 
        7 24886 2 2 116 PHE O    O   2.358  -6.765  -2.075 1.00 . B B . 267 PHE O    1 1 
        7 24887 2 2 117 VAL C    C   0.095  -6.809  -4.406 1.00 . B B . 268 VAL C    1 1 
        7 24888 2 2 117 VAL CA   C  -0.254  -7.025  -2.938 1.00 . B B . 268 VAL CA   1 1 
        7 24889 2 2 117 VAL CB   C  -1.785  -7.144  -2.795 1.00 . B B . 268 VAL CB   1 1 
        7 24890 2 2 117 VAL CG1  C  -2.315  -8.337  -3.576 1.00 . B B . 268 VAL CG1  1 1 
        7 24891 2 2 117 VAL CG2  C  -2.180  -7.244  -1.332 1.00 . B B . 268 VAL CG2  1 1 
        7 24892 2 2 117 VAL H    H  -0.329  -5.218  -1.842 1.00 . B B . 268 VAL H    1 1 
        7 24893 2 2 117 VAL HA   H   0.195  -7.949  -2.600 1.00 . B B . 268 VAL HA   1 1 
        7 24894 2 2 117 VAL HB   H  -2.234  -6.250  -3.203 1.00 . B B . 268 VAL HB   1 1 
        7 24895 2 2 117 VAL HG11 H  -1.876  -9.244  -3.190 1.00 . B B . 268 VAL HG11 1 1 
        7 24896 2 2 117 VAL HG12 H  -2.057  -8.229  -4.619 1.00 . B B . 268 VAL HG12 1 1 
        7 24897 2 2 117 VAL HG13 H  -3.390  -8.386  -3.476 1.00 . B B . 268 VAL HG13 1 1 
        7 24898 2 2 117 VAL HG21 H  -3.252  -7.351  -1.255 1.00 . B B . 268 VAL HG21 1 1 
        7 24899 2 2 117 VAL HG22 H  -1.870  -6.349  -0.814 1.00 . B B . 268 VAL HG22 1 1 
        7 24900 2 2 117 VAL HG23 H  -1.699  -8.102  -0.887 1.00 . B B . 268 VAL HG23 1 1 
        7 24901 2 2 117 VAL N    N   0.272  -5.940  -2.126 1.00 . B B . 268 VAL N    1 1 
        7 24902 2 2 117 VAL O    O   0.599  -7.706  -5.083 1.00 . B B . 268 VAL O    1 1 
        7 24903 2 2 118 ARG C    C   1.483  -4.821  -6.574 1.00 . B B . 269 ARG C    1 1 
        7 24904 2 2 118 ARG CA   C   0.062  -5.294  -6.298 1.00 . B B . 269 ARG CA   1 1 
        7 24905 2 2 118 ARG CB   C  -0.942  -4.258  -6.786 1.00 . B B . 269 ARG CB   1 1 
        7 24906 2 2 118 ARG CD   C  -3.223  -3.886  -7.759 1.00 . B B . 269 ARG CD   1 1 
        7 24907 2 2 118 ARG CG   C  -2.322  -4.847  -7.013 1.00 . B B . 269 ARG CG   1 1 
        7 24908 2 2 118 ARG CZ   C  -3.224  -3.853 -10.226 1.00 . B B . 269 ARG CZ   1 1 
        7 24909 2 2 118 ARG H    H  -0.483  -4.898  -4.288 1.00 . B B . 269 ARG H    1 1 
        7 24910 2 2 118 ARG HA   H  -0.109  -6.203  -6.850 1.00 . B B . 269 ARG HA   1 1 
        7 24911 2 2 118 ARG HB2  H  -1.022  -3.471  -6.052 1.00 . B B . 269 ARG HB2  1 1 
        7 24912 2 2 118 ARG HB3  H  -0.593  -3.841  -7.719 1.00 . B B . 269 ARG HB3  1 1 
        7 24913 2 2 118 ARG HD2  H  -4.182  -4.355  -7.904 1.00 . B B . 269 ARG HD2  1 1 
        7 24914 2 2 118 ARG HD3  H  -3.342  -2.997  -7.161 1.00 . B B . 269 ARG HD3  1 1 
        7 24915 2 2 118 ARG HE   H  -1.848  -2.985  -9.064 1.00 . B B . 269 ARG HE   1 1 
        7 24916 2 2 118 ARG HG2  H  -2.225  -5.753  -7.590 1.00 . B B . 269 ARG HG2  1 1 
        7 24917 2 2 118 ARG HG3  H  -2.768  -5.074  -6.055 1.00 . B B . 269 ARG HG3  1 1 
        7 24918 2 2 118 ARG HH11 H  -4.819  -4.806  -9.401 1.00 . B B . 269 ARG HH11 1 1 
        7 24919 2 2 118 ARG HH12 H  -4.773  -4.788 -11.136 1.00 . B B . 269 ARG HH12 1 1 
        7 24920 2 2 118 ARG HH21 H  -1.807  -2.933 -11.350 1.00 . B B . 269 ARG HH21 1 1 
        7 24921 2 2 118 ARG HH22 H  -3.046  -3.763 -12.248 1.00 . B B . 269 ARG HH22 1 1 
        7 24922 2 2 118 ARG N    N  -0.152  -5.599  -4.891 1.00 . B B . 269 ARG N    1 1 
        7 24923 2 2 118 ARG NE   N  -2.672  -3.516  -9.061 1.00 . B B . 269 ARG NE   1 1 
        7 24924 2 2 118 ARG NH1  N  -4.360  -4.540 -10.258 1.00 . B B . 269 ARG NH1  1 1 
        7 24925 2 2 118 ARG NH2  N  -2.650  -3.482 -11.361 1.00 . B B . 269 ARG NH2  1 1 
        7 24926 2 2 118 ARG O    O   1.831  -4.536  -7.722 1.00 . B B . 269 ARG O    1 1 
        7 24927 2 2 119 ILE C    C   4.465  -5.392  -6.496 1.00 . B B . 270 ILE C    1 1 
        7 24928 2 2 119 ILE CA   C   3.695  -4.327  -5.715 1.00 . B B . 270 ILE CA   1 1 
        7 24929 2 2 119 ILE CB   C   4.401  -4.025  -4.363 1.00 . B B . 270 ILE CB   1 1 
        7 24930 2 2 119 ILE CD1  C   6.318  -2.703  -3.320 1.00 . B B . 270 ILE CD1  1 1 
        7 24931 2 2 119 ILE CG1  C   5.632  -3.144  -4.596 1.00 . B B . 270 ILE CG1  1 1 
        7 24932 2 2 119 ILE CG2  C   4.804  -5.309  -3.647 1.00 . B B . 270 ILE CG2  1 1 
        7 24933 2 2 119 ILE H    H   1.988  -4.981  -4.639 1.00 . B B . 270 ILE H    1 1 
        7 24934 2 2 119 ILE HA   H   3.684  -3.418  -6.300 1.00 . B B . 270 ILE HA   1 1 
        7 24935 2 2 119 ILE HB   H   3.705  -3.494  -3.732 1.00 . B B . 270 ILE HB   1 1 
        7 24936 2 2 119 ILE HD11 H   6.641  -3.572  -2.767 1.00 . B B . 270 ILE HD11 1 1 
        7 24937 2 2 119 ILE HD12 H   5.626  -2.131  -2.718 1.00 . B B . 270 ILE HD12 1 1 
        7 24938 2 2 119 ILE HD13 H   7.174  -2.092  -3.563 1.00 . B B . 270 ILE HD13 1 1 
        7 24939 2 2 119 ILE HG12 H   6.352  -3.693  -5.186 1.00 . B B . 270 ILE HG12 1 1 
        7 24940 2 2 119 ILE HG13 H   5.334  -2.258  -5.138 1.00 . B B . 270 ILE HG13 1 1 
        7 24941 2 2 119 ILE HG21 H   5.547  -5.828  -4.235 1.00 . B B . 270 ILE HG21 1 1 
        7 24942 2 2 119 ILE HG22 H   3.937  -5.940  -3.521 1.00 . B B . 270 ILE HG22 1 1 
        7 24943 2 2 119 ILE HG23 H   5.217  -5.065  -2.679 1.00 . B B . 270 ILE HG23 1 1 
        7 24944 2 2 119 ILE N    N   2.313  -4.751  -5.536 1.00 . B B . 270 ILE N    1 1 
        7 24945 2 2 119 ILE O    O   5.337  -5.073  -7.299 1.00 . B B . 270 ILE O    1 1 
        7 24946 2 2 120 GLY C    C   4.386  -7.702  -8.493 1.00 . B B . 271 GLY C    1 1 
        7 24947 2 2 120 GLY CA   C   4.733  -7.738  -7.019 1.00 . B B . 271 GLY CA   1 1 
        7 24948 2 2 120 GLY H    H   3.390  -6.853  -5.643 1.00 . B B . 271 GLY H    1 1 
        7 24949 2 2 120 GLY HA2  H   5.805  -7.656  -6.908 1.00 . B B . 271 GLY HA2  1 1 
        7 24950 2 2 120 GLY HA3  H   4.407  -8.681  -6.605 1.00 . B B . 271 GLY HA3  1 1 
        7 24951 2 2 120 GLY N    N   4.098  -6.656  -6.294 1.00 . B B . 271 GLY N    1 1 
        7 24952 2 2 120 GLY O    O   5.208  -8.037  -9.345 1.00 . B B . 271 GLY O    1 1 
        7 24953 2 2 121 ALA C    C   3.421  -5.987 -10.850 1.00 . B B . 272 ALA C    1 1 
        7 24954 2 2 121 ALA CA   C   2.706  -7.140 -10.162 1.00 . B B . 272 ALA CA   1 1 
        7 24955 2 2 121 ALA CB   C   1.203  -6.916 -10.198 1.00 . B B . 272 ALA CB   1 1 
        7 24956 2 2 121 ALA H    H   2.552  -7.049  -8.057 1.00 . B B . 272 ALA H    1 1 
        7 24957 2 2 121 ALA HA   H   2.926  -8.059 -10.685 1.00 . B B . 272 ALA HA   1 1 
        7 24958 2 2 121 ALA HB1  H   0.705  -7.717  -9.673 1.00 . B B . 272 ALA HB1  1 1 
        7 24959 2 2 121 ALA HB2  H   0.866  -6.896 -11.226 1.00 . B B . 272 ALA HB2  1 1 
        7 24960 2 2 121 ALA HB3  H   0.969  -5.972  -9.725 1.00 . B B . 272 ALA HB3  1 1 
        7 24961 2 2 121 ALA N    N   3.163  -7.276  -8.787 1.00 . B B . 272 ALA N    1 1 
        7 24962 2 2 121 ALA O    O   3.844  -6.100 -11.997 1.00 . B B . 272 ALA O    1 1 
        7 24963 2 2 122 MET C    C   5.710  -3.939 -10.852 1.00 . B B . 273 MET C    1 1 
        7 24964 2 2 122 MET CA   C   4.216  -3.700 -10.664 1.00 . B B . 273 MET CA   1 1 
        7 24965 2 2 122 MET CB   C   3.976  -2.517  -9.727 1.00 . B B . 273 MET CB   1 1 
        7 24966 2 2 122 MET CE   C   2.227  -0.650 -11.597 1.00 . B B . 273 MET CE   1 1 
        7 24967 2 2 122 MET CG   C   4.575  -1.209 -10.223 1.00 . B B . 273 MET CG   1 1 
        7 24968 2 2 122 MET H    H   3.217  -4.868  -9.213 1.00 . B B . 273 MET H    1 1 
        7 24969 2 2 122 MET HA   H   3.774  -3.480 -11.624 1.00 . B B . 273 MET HA   1 1 
        7 24970 2 2 122 MET HB2  H   2.910  -2.383  -9.608 1.00 . B B . 273 MET HB2  1 1 
        7 24971 2 2 122 MET HB3  H   4.410  -2.745  -8.764 1.00 . B B . 273 MET HB3  1 1 
        7 24972 2 2 122 MET HE1  H   1.854  -1.612 -11.279 1.00 . B B . 273 MET HE1  1 1 
        7 24973 2 2 122 MET HE2  H   1.739  -0.358 -12.516 1.00 . B B . 273 MET HE2  1 1 
        7 24974 2 2 122 MET HE3  H   2.023   0.085 -10.831 1.00 . B B . 273 MET HE3  1 1 
        7 24975 2 2 122 MET HG2  H   4.310  -0.422  -9.534 1.00 . B B . 273 MET HG2  1 1 
        7 24976 2 2 122 MET HG3  H   5.649  -1.312 -10.255 1.00 . B B . 273 MET HG3  1 1 
        7 24977 2 2 122 MET N    N   3.564  -4.886 -10.130 1.00 . B B . 273 MET N    1 1 
        7 24978 2 2 122 MET O    O   6.294  -3.556 -11.868 1.00 . B B . 273 MET O    1 1 
        7 24979 2 2 122 MET SD   S   3.991  -0.756 -11.866 1.00 . B B . 273 MET SD   1 1 
        7 24980 2 2 123 LEU C    C   8.030  -6.041 -10.907 1.00 . B B . 274 LEU C    1 1 
        7 24981 2 2 123 LEU CA   C   7.750  -4.891  -9.946 1.00 . B B . 274 LEU CA   1 1 
        7 24982 2 2 123 LEU CB   C   8.310  -5.196  -8.557 1.00 . B B . 274 LEU CB   1 1 
        7 24983 2 2 123 LEU CD1  C   7.655  -2.958  -7.586 1.00 . B B . 274 LEU CD1  1 1 
        7 24984 2 2 123 LEU CD2  C   9.307  -4.399  -6.397 1.00 . B B . 274 LEU CD2  1 1 
        7 24985 2 2 123 LEU CG   C   8.776  -3.971  -7.758 1.00 . B B . 274 LEU CG   1 1 
        7 24986 2 2 123 LEU H    H   5.811  -4.889  -9.094 1.00 . B B . 274 LEU H    1 1 
        7 24987 2 2 123 LEU HA   H   8.241  -4.007 -10.328 1.00 . B B . 274 LEU HA   1 1 
        7 24988 2 2 123 LEU HB2  H   7.543  -5.702  -7.987 1.00 . B B . 274 LEU HB2  1 1 
        7 24989 2 2 123 LEU HB3  H   9.150  -5.865  -8.670 1.00 . B B . 274 LEU HB3  1 1 
        7 24990 2 2 123 LEU HD11 H   6.847  -3.407  -7.030 1.00 . B B . 274 LEU HD11 1 1 
        7 24991 2 2 123 LEU HD12 H   7.295  -2.652  -8.558 1.00 . B B . 274 LEU HD12 1 1 
        7 24992 2 2 123 LEU HD13 H   8.026  -2.096  -7.051 1.00 . B B . 274 LEU HD13 1 1 
        7 24993 2 2 123 LEU HD21 H   8.510  -4.862  -5.831 1.00 . B B . 274 LEU HD21 1 1 
        7 24994 2 2 123 LEU HD22 H   9.672  -3.533  -5.864 1.00 . B B . 274 LEU HD22 1 1 
        7 24995 2 2 123 LEU HD23 H  10.112  -5.106  -6.531 1.00 . B B . 274 LEU HD23 1 1 
        7 24996 2 2 123 LEU HG   H   9.579  -3.487  -8.296 1.00 . B B . 274 LEU HG   1 1 
        7 24997 2 2 123 LEU N    N   6.326  -4.598  -9.881 1.00 . B B . 274 LEU N    1 1 
        7 24998 2 2 123 LEU O    O   9.181  -6.376 -11.165 1.00 . B B . 274 LEU O    1 1 
        7 24999 2 2 124 ALA C    C   7.511  -6.927 -13.798 1.00 . B B . 275 ALA C    1 1 
        7 25000 2 2 124 ALA CA   C   7.120  -7.625 -12.502 1.00 . B B . 275 ALA CA   1 1 
        7 25001 2 2 124 ALA CB   C   5.833  -8.412 -12.684 1.00 . B B . 275 ALA CB   1 1 
        7 25002 2 2 124 ALA H    H   6.076  -6.410 -11.121 1.00 . B B . 275 ALA H    1 1 
        7 25003 2 2 124 ALA HA   H   7.906  -8.311 -12.217 1.00 . B B . 275 ALA HA   1 1 
        7 25004 2 2 124 ALA HB1  H   5.038  -7.740 -12.968 1.00 . B B . 275 ALA HB1  1 1 
        7 25005 2 2 124 ALA HB2  H   5.577  -8.902 -11.757 1.00 . B B . 275 ALA HB2  1 1 
        7 25006 2 2 124 ALA HB3  H   5.971  -9.154 -13.458 1.00 . B B . 275 ALA HB3  1 1 
        7 25007 2 2 124 ALA N    N   6.973  -6.637 -11.445 1.00 . B B . 275 ALA N    1 1 
        7 25008 2 2 124 ALA O    O   7.992  -7.552 -14.742 1.00 . B B . 275 ALA O    1 1 
        7 25009 2 2 125 TYR C    C   9.066  -4.187 -14.702 1.00 . B B . 276 TYR C    1 1 
        7 25010 2 2 125 TYR CA   C   7.685  -4.783 -14.949 1.00 . B B . 276 TYR CA   1 1 
        7 25011 2 2 125 TYR CB   C   6.670  -3.654 -15.162 1.00 . B B . 276 TYR CB   1 1 
        7 25012 2 2 125 TYR CD1  C   4.384  -4.664 -14.767 1.00 . B B . 276 TYR CD1  1 1 
        7 25013 2 2 125 TYR CD2  C   4.960  -4.009 -16.981 1.00 . B B . 276 TYR CD2  1 1 
        7 25014 2 2 125 TYR CE1  C   3.144  -5.088 -15.209 1.00 . B B . 276 TYR CE1  1 1 
        7 25015 2 2 125 TYR CE2  C   3.724  -4.428 -17.430 1.00 . B B . 276 TYR CE2  1 1 
        7 25016 2 2 125 TYR CG   C   5.313  -4.120 -15.645 1.00 . B B . 276 TYR CG   1 1 
        7 25017 2 2 125 TYR CZ   C   2.819  -4.966 -16.543 1.00 . B B . 276 TYR CZ   1 1 
        7 25018 2 2 125 TYR H    H   6.840  -5.197 -13.059 1.00 . B B . 276 TYR H    1 1 
        7 25019 2 2 125 TYR HA   H   7.720  -5.403 -15.833 1.00 . B B . 276 TYR HA   1 1 
        7 25020 2 2 125 TYR HB2  H   6.526  -3.134 -14.229 1.00 . B B . 276 TYR HB2  1 1 
        7 25021 2 2 125 TYR HB3  H   7.064  -2.962 -15.894 1.00 . B B . 276 TYR HB3  1 1 
        7 25022 2 2 125 TYR HD1  H   4.643  -4.756 -13.722 1.00 . B B . 276 TYR HD1  1 1 
        7 25023 2 2 125 TYR HD2  H   5.669  -3.587 -17.677 1.00 . B B . 276 TYR HD2  1 1 
        7 25024 2 2 125 TYR HE1  H   2.436  -5.511 -14.511 1.00 . B B . 276 TYR HE1  1 1 
        7 25025 2 2 125 TYR HE2  H   3.470  -4.333 -18.474 1.00 . B B . 276 TYR HE2  1 1 
        7 25026 2 2 125 TYR HH   H   1.671  -5.684 -17.912 1.00 . B B . 276 TYR HH   1 1 
        7 25027 2 2 125 TYR N    N   7.289  -5.617 -13.825 1.00 . B B . 276 TYR N    1 1 
        7 25028 2 2 125 TYR O    O   9.639  -3.537 -15.576 1.00 . B B . 276 TYR O    1 1 
        7 25029 2 2 125 TYR OH   O   1.588  -5.389 -16.994 1.00 . B B . 276 TYR OH   1 1 
        7 25030 2 2 126 THR C    C  11.705  -4.949 -12.382 1.00 . B B . 277 THR C    1 1 
        7 25031 2 2 126 THR CA   C  10.892  -3.880 -13.116 1.00 . B B . 277 THR CA   1 1 
        7 25032 2 2 126 THR CB   C  10.739  -2.639 -12.213 1.00 . B B . 277 THR CB   1 1 
        7 25033 2 2 126 THR CG2  C  12.067  -1.919 -12.039 1.00 . B B . 277 THR CG2  1 1 
        7 25034 2 2 126 THR H    H   9.099  -4.963 -12.861 1.00 . B B . 277 THR H    1 1 
        7 25035 2 2 126 THR HA   H  11.418  -3.590 -14.014 1.00 . B B . 277 THR HA   1 1 
        7 25036 2 2 126 THR HB   H  10.385  -2.955 -11.243 1.00 . B B . 277 THR HB   1 1 
        7 25037 2 2 126 THR HG1  H   8.900  -2.092 -12.675 1.00 . B B . 277 THR HG1  1 1 
        7 25038 2 2 126 THR HG21 H  12.434  -1.602 -13.004 1.00 . B B . 277 THR HG21 1 1 
        7 25039 2 2 126 THR HG22 H  12.782  -2.588 -11.584 1.00 . B B . 277 THR HG22 1 1 
        7 25040 2 2 126 THR HG23 H  11.928  -1.055 -11.404 1.00 . B B . 277 THR HG23 1 1 
        7 25041 2 2 126 THR N    N   9.592  -4.411 -13.502 1.00 . B B . 277 THR N    1 1 
        7 25042 2 2 126 THR O    O  11.772  -4.961 -11.152 1.00 . B B . 277 THR O    1 1 
        7 25043 2 2 126 THR OG1  O   9.785  -1.736 -12.786 1.00 . B B . 277 THR OG1  1 1 
        7 25044 2 2 127 PRO C    C  14.401  -6.537 -11.971 1.00 . B B . 278 PRO C    1 1 
        7 25045 2 2 127 PRO CA   C  13.066  -6.991 -12.555 1.00 . B B . 278 PRO CA   1 1 
        7 25046 2 2 127 PRO CB   C  13.300  -7.940 -13.742 1.00 . B B . 278 PRO CB   1 1 
        7 25047 2 2 127 PRO CD   C  12.275  -5.957 -14.595 1.00 . B B . 278 PRO CD   1 1 
        7 25048 2 2 127 PRO CG   C  12.438  -7.425 -14.849 1.00 . B B . 278 PRO CG   1 1 
        7 25049 2 2 127 PRO HA   H  12.501  -7.502 -11.792 1.00 . B B . 278 PRO HA   1 1 
        7 25050 2 2 127 PRO HB2  H  14.344  -7.920 -14.017 1.00 . B B . 278 PRO HB2  1 1 
        7 25051 2 2 127 PRO HB3  H  13.019  -8.945 -13.461 1.00 . B B . 278 PRO HB3  1 1 
        7 25052 2 2 127 PRO HD2  H  13.097  -5.403 -15.025 1.00 . B B . 278 PRO HD2  1 1 
        7 25053 2 2 127 PRO HD3  H  11.331  -5.605 -14.984 1.00 . B B . 278 PRO HD3  1 1 
        7 25054 2 2 127 PRO HG2  H  12.923  -7.590 -15.799 1.00 . B B . 278 PRO HG2  1 1 
        7 25055 2 2 127 PRO HG3  H  11.478  -7.919 -14.826 1.00 . B B . 278 PRO HG3  1 1 
        7 25056 2 2 127 PRO N    N  12.302  -5.886 -13.131 1.00 . B B . 278 PRO N    1 1 
        7 25057 2 2 127 PRO O    O  15.330  -6.195 -12.704 1.00 . B B . 278 PRO O    1 1 
        7 25058 2 2 128 LEU C    C  16.496  -7.453  -9.632 1.00 . B B . 279 LEU C    1 1 
        7 25059 2 2 128 LEU CA   C  15.717  -6.184  -9.959 1.00 . B B . 279 LEU CA   1 1 
        7 25060 2 2 128 LEU CB   C  15.434  -5.397  -8.681 1.00 . B B . 279 LEU CB   1 1 
        7 25061 2 2 128 LEU CD1  C  14.762  -3.261  -7.577 1.00 . B B . 279 LEU CD1  1 1 
        7 25062 2 2 128 LEU CD2  C  15.657  -3.204  -9.897 1.00 . B B . 279 LEU CD2  1 1 
        7 25063 2 2 128 LEU CG   C  14.838  -4.003  -8.894 1.00 . B B . 279 LEU CG   1 1 
        7 25064 2 2 128 LEU H    H  13.680  -6.723 -10.122 1.00 . B B . 279 LEU H    1 1 
        7 25065 2 2 128 LEU HA   H  16.310  -5.571 -10.617 1.00 . B B . 279 LEU HA   1 1 
        7 25066 2 2 128 LEU HB2  H  14.746  -5.972  -8.074 1.00 . B B . 279 LEU HB2  1 1 
        7 25067 2 2 128 LEU HB3  H  16.362  -5.288  -8.139 1.00 . B B . 279 LEU HB3  1 1 
        7 25068 2 2 128 LEU HD11 H  14.129  -3.802  -6.893 1.00 . B B . 279 LEU HD11 1 1 
        7 25069 2 2 128 LEU HD12 H  14.355  -2.275  -7.744 1.00 . B B . 279 LEU HD12 1 1 
        7 25070 2 2 128 LEU HD13 H  15.755  -3.175  -7.160 1.00 . B B . 279 LEU HD13 1 1 
        7 25071 2 2 128 LEU HD21 H  16.688  -3.171  -9.577 1.00 . B B . 279 LEU HD21 1 1 
        7 25072 2 2 128 LEU HD22 H  15.266  -2.198  -9.955 1.00 . B B . 279 LEU HD22 1 1 
        7 25073 2 2 128 LEU HD23 H  15.594  -3.670 -10.869 1.00 . B B . 279 LEU HD23 1 1 
        7 25074 2 2 128 LEU HG   H  13.834  -4.103  -9.282 1.00 . B B . 279 LEU HG   1 1 
        7 25075 2 2 128 LEU N    N  14.478  -6.514 -10.648 1.00 . B B . 279 LEU N    1 1 
        7 25076 2 2 128 LEU O    O  16.019  -8.565  -9.873 1.00 . B B . 279 LEU O    1 1 
        7 25077 2 2 129 ASP C    C  17.914  -9.167  -7.540 1.00 . B B . 280 ASP C    1 1 
        7 25078 2 2 129 ASP CA   C  18.535  -8.418  -8.713 1.00 . B B . 280 ASP CA   1 1 
        7 25079 2 2 129 ASP CB   C  19.943  -7.945  -8.332 1.00 . B B . 280 ASP CB   1 1 
        7 25080 2 2 129 ASP CG   C  20.950  -9.079  -8.271 1.00 . B B . 280 ASP CG   1 1 
        7 25081 2 2 129 ASP H    H  18.019  -6.376  -8.928 1.00 . B B . 280 ASP H    1 1 
        7 25082 2 2 129 ASP HA   H  18.599  -9.080  -9.561 1.00 . B B . 280 ASP HA   1 1 
        7 25083 2 2 129 ASP HB2  H  20.285  -7.222  -9.055 1.00 . B B . 280 ASP HB2  1 1 
        7 25084 2 2 129 ASP HB3  H  19.900  -7.480  -7.358 1.00 . B B . 280 ASP HB3  1 1 
        7 25085 2 2 129 ASP N    N  17.694  -7.284  -9.084 1.00 . B B . 280 ASP N    1 1 
        7 25086 2 2 129 ASP O    O  17.059  -8.631  -6.834 1.00 . B B . 280 ASP O    1 1 
        7 25087 2 2 129 ASP OD1  O  21.018  -9.765  -7.232 1.00 . B B . 280 ASP OD1  1 1 
        7 25088 2 2 129 ASP OD2  O  21.674  -9.295  -9.265 1.00 . B B . 280 ASP OD2  1 1 
        7 25089 2 2 130 GLU C    C  18.180 -10.667  -4.893 1.00 . B B . 281 GLU C    1 1 
        7 25090 2 2 130 GLU CA   C  17.822 -11.227  -6.262 1.00 . B B . 281 GLU CA   1 1 
        7 25091 2 2 130 GLU CB   C  18.323 -12.664  -6.396 1.00 . B B . 281 GLU CB   1 1 
        7 25092 2 2 130 GLU CD   C  18.218 -14.815  -7.706 1.00 . B B . 281 GLU CD   1 1 
        7 25093 2 2 130 GLU CG   C  17.853 -13.348  -7.666 1.00 . B B . 281 GLU CG   1 1 
        7 25094 2 2 130 GLU H    H  19.098 -10.730  -7.871 1.00 . B B . 281 GLU H    1 1 
        7 25095 2 2 130 GLU HA   H  16.747 -11.223  -6.364 1.00 . B B . 281 GLU HA   1 1 
        7 25096 2 2 130 GLU HB2  H  19.403 -12.658  -6.391 1.00 . B B . 281 GLU HB2  1 1 
        7 25097 2 2 130 GLU HB3  H  17.971 -13.237  -5.551 1.00 . B B . 281 GLU HB3  1 1 
        7 25098 2 2 130 GLU HG2  H  16.779 -13.258  -7.733 1.00 . B B . 281 GLU HG2  1 1 
        7 25099 2 2 130 GLU HG3  H  18.308 -12.855  -8.514 1.00 . B B . 281 GLU HG3  1 1 
        7 25100 2 2 130 GLU N    N  18.364 -10.391  -7.321 1.00 . B B . 281 GLU N    1 1 
        7 25101 2 2 130 GLU O    O  17.380 -10.735  -3.964 1.00 . B B . 281 GLU O    1 1 
        7 25102 2 2 130 GLU OE1  O  17.516 -15.625  -7.064 1.00 . B B . 281 GLU OE1  1 1 
        7 25103 2 2 130 GLU OE2  O  19.203 -15.167  -8.384 1.00 . B B . 281 GLU OE2  1 1 
        7 25104 2 2 131 LYS C    C  18.917  -8.283  -3.246 1.00 . B B . 282 LYS C    1 1 
        7 25105 2 2 131 LYS CA   C  19.807  -9.472  -3.531 1.00 . B B . 282 LYS CA   1 1 
        7 25106 2 2 131 LYS CB   C  21.246  -8.982  -3.648 1.00 . B B . 282 LYS CB   1 1 
        7 25107 2 2 131 LYS CD   C  23.607  -9.624  -4.131 1.00 . B B . 282 LYS CD   1 1 
        7 25108 2 2 131 LYS CE   C  24.514 -10.443  -5.031 1.00 . B B . 282 LYS CE   1 1 
        7 25109 2 2 131 LYS CG   C  22.141  -9.908  -4.407 1.00 . B B . 282 LYS CG   1 1 
        7 25110 2 2 131 LYS H    H  19.991 -10.099  -5.547 1.00 . B B . 282 LYS H    1 1 
        7 25111 2 2 131 LYS HA   H  19.726 -10.190  -2.730 1.00 . B B . 282 LYS HA   1 1 
        7 25112 2 2 131 LYS HB2  H  21.245  -8.045  -4.165 1.00 . B B . 282 LYS HB2  1 1 
        7 25113 2 2 131 LYS HB3  H  21.657  -8.843  -2.666 1.00 . B B . 282 LYS HB3  1 1 
        7 25114 2 2 131 LYS HD2  H  23.800  -8.576  -4.302 1.00 . B B . 282 LYS HD2  1 1 
        7 25115 2 2 131 LYS HD3  H  23.822  -9.868  -3.100 1.00 . B B . 282 LYS HD3  1 1 
        7 25116 2 2 131 LYS HE2  H  24.285 -11.489  -4.894 1.00 . B B . 282 LYS HE2  1 1 
        7 25117 2 2 131 LYS HE3  H  24.325 -10.166  -6.058 1.00 . B B . 282 LYS HE3  1 1 
        7 25118 2 2 131 LYS HG2  H  21.903 -10.904  -4.124 1.00 . B B . 282 LYS HG2  1 1 
        7 25119 2 2 131 LYS HG3  H  21.950  -9.775  -5.455 1.00 . B B . 282 LYS HG3  1 1 
        7 25120 2 2 131 LYS HZ1  H  26.547 -10.693  -5.438 1.00 . B B . 282 LYS HZ1  1 1 
        7 25121 2 2 131 LYS HZ2  H  26.185 -10.612  -3.788 1.00 . B B . 282 LYS HZ2  1 1 
        7 25122 2 2 131 LYS HZ3  H  26.168  -9.199  -4.727 1.00 . B B . 282 LYS HZ3  1 1 
        7 25123 2 2 131 LYS N    N  19.379 -10.100  -4.775 1.00 . B B . 282 LYS N    1 1 
        7 25124 2 2 131 LYS NZ   N  25.952 -10.220  -4.726 1.00 . B B . 282 LYS NZ   1 1 
        7 25125 2 2 131 LYS O    O  18.390  -8.112  -2.146 1.00 . B B . 282 LYS O    1 1 
        7 25126 2 2 132 SER C    C  16.502  -6.660  -3.808 1.00 . B B . 283 SER C    1 1 
        7 25127 2 2 132 SER CA   C  17.918  -6.291  -4.240 1.00 . B B . 283 SER CA   1 1 
        7 25128 2 2 132 SER CB   C  17.894  -5.627  -5.621 1.00 . B B . 283 SER CB   1 1 
        7 25129 2 2 132 SER H    H  19.254  -7.684  -5.104 1.00 . B B . 283 SER H    1 1 
        7 25130 2 2 132 SER HA   H  18.338  -5.602  -3.522 1.00 . B B . 283 SER HA   1 1 
        7 25131 2 2 132 SER HB2  H  18.906  -5.429  -5.939 1.00 . B B . 283 SER HB2  1 1 
        7 25132 2 2 132 SER HB3  H  17.420  -6.295  -6.327 1.00 . B B . 283 SER HB3  1 1 
        7 25133 2 2 132 SER HG   H  17.532  -3.846  -4.895 1.00 . B B . 283 SER HG   1 1 
        7 25134 2 2 132 SER N    N  18.764  -7.474  -4.281 1.00 . B B . 283 SER N    1 1 
        7 25135 2 2 132 SER O    O  15.950  -6.069  -2.881 1.00 . B B . 283 SER O    1 1 
        7 25136 2 2 132 SER OG   O  17.178  -4.405  -5.599 1.00 . B B . 283 SER OG   1 1 
        7 25137 2 2 133 LEU C    C  14.477  -8.633  -2.757 1.00 . B B . 284 LEU C    1 1 
        7 25138 2 2 133 LEU CA   C  14.575  -8.095  -4.182 1.00 . B B . 284 LEU CA   1 1 
        7 25139 2 2 133 LEU CB   C  14.155  -9.175  -5.178 1.00 . B B . 284 LEU CB   1 1 
        7 25140 2 2 133 LEU CD1  C  11.876  -8.316  -5.740 1.00 . B B . 284 LEU CD1  1 1 
        7 25141 2 2 133 LEU CD2  C  12.405 -10.752  -6.021 1.00 . B B . 284 LEU CD2  1 1 
        7 25142 2 2 133 LEU CG   C  12.663  -9.500  -5.197 1.00 . B B . 284 LEU CG   1 1 
        7 25143 2 2 133 LEU H    H  16.437  -8.103  -5.192 1.00 . B B . 284 LEU H    1 1 
        7 25144 2 2 133 LEU HA   H  13.917  -7.245  -4.284 1.00 . B B . 284 LEU HA   1 1 
        7 25145 2 2 133 LEU HB2  H  14.444  -8.853  -6.168 1.00 . B B . 284 LEU HB2  1 1 
        7 25146 2 2 133 LEU HB3  H  14.694 -10.081  -4.942 1.00 . B B . 284 LEU HB3  1 1 
        7 25147 2 2 133 LEU HD11 H  10.828  -8.573  -5.795 1.00 . B B . 284 LEU HD11 1 1 
        7 25148 2 2 133 LEU HD12 H  12.240  -8.064  -6.725 1.00 . B B . 284 LEU HD12 1 1 
        7 25149 2 2 133 LEU HD13 H  12.004  -7.468  -5.082 1.00 . B B . 284 LEU HD13 1 1 
        7 25150 2 2 133 LEU HD21 H  11.351 -10.979  -6.014 1.00 . B B . 284 LEU HD21 1 1 
        7 25151 2 2 133 LEU HD22 H  12.956 -11.579  -5.596 1.00 . B B . 284 LEU HD22 1 1 
        7 25152 2 2 133 LEU HD23 H  12.733 -10.589  -7.038 1.00 . B B . 284 LEU HD23 1 1 
        7 25153 2 2 133 LEU HG   H  12.328  -9.687  -4.187 1.00 . B B . 284 LEU HG   1 1 
        7 25154 2 2 133 LEU N    N  15.931  -7.655  -4.474 1.00 . B B . 284 LEU N    1 1 
        7 25155 2 2 133 LEU O    O  13.525  -8.338  -2.031 1.00 . B B . 284 LEU O    1 1 
        7 25156 2 2 134 ALA C    C  15.485  -8.941   0.061 1.00 . B B . 285 ALA C    1 1 
        7 25157 2 2 134 ALA CA   C  15.523 -10.005  -1.029 1.00 . B B . 285 ALA CA   1 1 
        7 25158 2 2 134 ALA CB   C  16.764 -10.871  -0.873 1.00 . B B . 285 ALA CB   1 1 
        7 25159 2 2 134 ALA H    H  16.204  -9.614  -2.994 1.00 . B B . 285 ALA H    1 1 
        7 25160 2 2 134 ALA HA   H  14.657 -10.643  -0.921 1.00 . B B . 285 ALA HA   1 1 
        7 25161 2 2 134 ALA HB1  H  17.647 -10.258  -0.981 1.00 . B B . 285 ALA HB1  1 1 
        7 25162 2 2 134 ALA HB2  H  16.765 -11.640  -1.632 1.00 . B B . 285 ALA HB2  1 1 
        7 25163 2 2 134 ALA HB3  H  16.764 -11.331   0.105 1.00 . B B . 285 ALA HB3  1 1 
        7 25164 2 2 134 ALA N    N  15.477  -9.416  -2.361 1.00 . B B . 285 ALA N    1 1 
        7 25165 2 2 134 ALA O    O  14.770  -9.092   1.053 1.00 . B B . 285 ALA O    1 1 
        7 25166 2 2 135 LEU C    C  15.008  -5.982   0.857 1.00 . B B . 286 LEU C    1 1 
        7 25167 2 2 135 LEU CA   C  16.287  -6.813   0.897 1.00 . B B . 286 LEU CA   1 1 
        7 25168 2 2 135 LEU CB   C  17.541  -5.931   0.740 1.00 . B B . 286 LEU CB   1 1 
        7 25169 2 2 135 LEU CD1  C  16.988  -3.686  -0.261 1.00 . B B . 286 LEU CD1  1 1 
        7 25170 2 2 135 LEU CD2  C  19.050  -4.902  -0.973 1.00 . B B . 286 LEU CD2  1 1 
        7 25171 2 2 135 LEU CG   C  17.611  -5.052  -0.514 1.00 . B B . 286 LEU CG   1 1 
        7 25172 2 2 135 LEU H    H  16.793  -7.781  -0.927 1.00 . B B . 286 LEU H    1 1 
        7 25173 2 2 135 LEU HA   H  16.335  -7.303   1.859 1.00 . B B . 286 LEU HA   1 1 
        7 25174 2 2 135 LEU HB2  H  17.604  -5.284   1.602 1.00 . B B . 286 LEU HB2  1 1 
        7 25175 2 2 135 LEU HB3  H  18.406  -6.578   0.740 1.00 . B B . 286 LEU HB3  1 1 
        7 25176 2 2 135 LEU HD11 H  17.051  -3.091  -1.161 1.00 . B B . 286 LEU HD11 1 1 
        7 25177 2 2 135 LEU HD12 H  17.520  -3.188   0.538 1.00 . B B . 286 LEU HD12 1 1 
        7 25178 2 2 135 LEU HD13 H  15.952  -3.808   0.019 1.00 . B B . 286 LEU HD13 1 1 
        7 25179 2 2 135 LEU HD21 H  19.469  -5.880  -1.164 1.00 . B B . 286 LEU HD21 1 1 
        7 25180 2 2 135 LEU HD22 H  19.626  -4.410  -0.203 1.00 . B B . 286 LEU HD22 1 1 
        7 25181 2 2 135 LEU HD23 H  19.082  -4.315  -1.878 1.00 . B B . 286 LEU HD23 1 1 
        7 25182 2 2 135 LEU HG   H  17.054  -5.527  -1.307 1.00 . B B . 286 LEU HG   1 1 
        7 25183 2 2 135 LEU N    N  16.247  -7.864  -0.111 1.00 . B B . 286 LEU N    1 1 
        7 25184 2 2 135 LEU O    O  14.520  -5.536   1.896 1.00 . B B . 286 LEU O    1 1 
        7 25185 2 2 136 LEU C    C  12.074  -5.787   0.240 1.00 . B B . 287 LEU C    1 1 
        7 25186 2 2 136 LEU CA   C  13.201  -5.070  -0.492 1.00 . B B . 287 LEU CA   1 1 
        7 25187 2 2 136 LEU CB   C  12.839  -4.911  -1.969 1.00 . B B . 287 LEU CB   1 1 
        7 25188 2 2 136 LEU CD1  C  13.332  -3.964  -4.234 1.00 . B B . 287 LEU CD1  1 1 
        7 25189 2 2 136 LEU CD2  C  13.728  -2.579  -2.196 1.00 . B B . 287 LEU CD2  1 1 
        7 25190 2 2 136 LEU CG   C  13.752  -3.985  -2.773 1.00 . B B . 287 LEU CG   1 1 
        7 25191 2 2 136 LEU H    H  14.900  -6.161  -1.138 1.00 . B B . 287 LEU H    1 1 
        7 25192 2 2 136 LEU HA   H  13.334  -4.091  -0.054 1.00 . B B . 287 LEU HA   1 1 
        7 25193 2 2 136 LEU HB2  H  12.858  -5.889  -2.428 1.00 . B B . 287 LEU HB2  1 1 
        7 25194 2 2 136 LEU HB3  H  11.831  -4.526  -2.030 1.00 . B B . 287 LEU HB3  1 1 
        7 25195 2 2 136 LEU HD11 H  13.971  -3.288  -4.782 1.00 . B B . 287 LEU HD11 1 1 
        7 25196 2 2 136 LEU HD12 H  12.307  -3.632  -4.309 1.00 . B B . 287 LEU HD12 1 1 
        7 25197 2 2 136 LEU HD13 H  13.420  -4.959  -4.648 1.00 . B B . 287 LEU HD13 1 1 
        7 25198 2 2 136 LEU HD21 H  12.718  -2.199  -2.216 1.00 . B B . 287 LEU HD21 1 1 
        7 25199 2 2 136 LEU HD22 H  14.365  -1.936  -2.786 1.00 . B B . 287 LEU HD22 1 1 
        7 25200 2 2 136 LEU HD23 H  14.085  -2.603  -1.176 1.00 . B B . 287 LEU HD23 1 1 
        7 25201 2 2 136 LEU HG   H  14.766  -4.354  -2.720 1.00 . B B . 287 LEU HG   1 1 
        7 25202 2 2 136 LEU N    N  14.452  -5.800  -0.339 1.00 . B B . 287 LEU N    1 1 
        7 25203 2 2 136 LEU O    O  11.328  -5.173   1.004 1.00 . B B . 287 LEU O    1 1 
        7 25204 2 2 137 LEU C    C  11.250  -8.064   2.154 1.00 . B B . 288 LEU C    1 1 
        7 25205 2 2 137 LEU CA   C  10.950  -7.905   0.667 1.00 . B B . 288 LEU CA   1 1 
        7 25206 2 2 137 LEU CB   C  10.833  -9.283   0.003 1.00 . B B . 288 LEU CB   1 1 
        7 25207 2 2 137 LEU CD1  C  10.268  -8.443  -2.311 1.00 . B B . 288 LEU CD1  1 1 
        7 25208 2 2 137 LEU CD2  C   9.742 -10.803  -1.669 1.00 . B B . 288 LEU CD2  1 1 
        7 25209 2 2 137 LEU CG   C   9.853  -9.368  -1.175 1.00 . B B . 288 LEU CG   1 1 
        7 25210 2 2 137 LEU H    H  12.587  -7.517  -0.622 1.00 . B B . 288 LEU H    1 1 
        7 25211 2 2 137 LEU HA   H  10.007  -7.390   0.562 1.00 . B B . 288 LEU HA   1 1 
        7 25212 2 2 137 LEU HB2  H  11.813  -9.569  -0.352 1.00 . B B . 288 LEU HB2  1 1 
        7 25213 2 2 137 LEU HB3  H  10.520  -9.993   0.753 1.00 . B B . 288 LEU HB3  1 1 
        7 25214 2 2 137 LEU HD11 H  11.257  -8.714  -2.653 1.00 . B B . 288 LEU HD11 1 1 
        7 25215 2 2 137 LEU HD12 H  10.277  -7.422  -1.959 1.00 . B B . 288 LEU HD12 1 1 
        7 25216 2 2 137 LEU HD13 H   9.567  -8.537  -3.127 1.00 . B B . 288 LEU HD13 1 1 
        7 25217 2 2 137 LEU HD21 H   9.074 -10.842  -2.516 1.00 . B B . 288 LEU HD21 1 1 
        7 25218 2 2 137 LEU HD22 H   9.355 -11.427  -0.877 1.00 . B B . 288 LEU HD22 1 1 
        7 25219 2 2 137 LEU HD23 H  10.718 -11.159  -1.964 1.00 . B B . 288 LEU HD23 1 1 
        7 25220 2 2 137 LEU HG   H   8.874  -9.057  -0.838 1.00 . B B . 288 LEU HG   1 1 
        7 25221 2 2 137 LEU N    N  11.967  -7.092   0.012 1.00 . B B . 288 LEU N    1 1 
        7 25222 2 2 137 LEU O    O  10.340  -8.260   2.956 1.00 . B B . 288 LEU O    1 1 
        7 25223 2 2 138 ASN C    C  12.283  -6.902   4.701 1.00 . B B . 289 ASN C    1 1 
        7 25224 2 2 138 ASN CA   C  12.932  -8.034   3.915 1.00 . B B . 289 ASN CA   1 1 
        7 25225 2 2 138 ASN CB   C  14.456  -7.946   4.035 1.00 . B B . 289 ASN CB   1 1 
        7 25226 2 2 138 ASN CG   C  14.941  -7.990   5.472 1.00 . B B . 289 ASN CG   1 1 
        7 25227 2 2 138 ASN H    H  13.212  -7.872   1.820 1.00 . B B . 289 ASN H    1 1 
        7 25228 2 2 138 ASN HA   H  12.598  -8.978   4.320 1.00 . B B . 289 ASN HA   1 1 
        7 25229 2 2 138 ASN HB2  H  14.900  -8.772   3.501 1.00 . B B . 289 ASN HB2  1 1 
        7 25230 2 2 138 ASN HB3  H  14.792  -7.019   3.593 1.00 . B B . 289 ASN HB3  1 1 
        7 25231 2 2 138 ASN HD21 H  16.495  -6.848   5.004 1.00 . B B . 289 ASN HD21 1 1 
        7 25232 2 2 138 ASN HD22 H  16.387  -7.327   6.658 1.00 . B B . 289 ASN HD22 1 1 
        7 25233 2 2 138 ASN N    N  12.525  -7.973   2.514 1.00 . B B . 289 ASN N    1 1 
        7 25234 2 2 138 ASN ND2  N  16.054  -7.324   5.739 1.00 . B B . 289 ASN ND2  1 1 
        7 25235 2 2 138 ASN O    O  11.552  -7.141   5.666 1.00 . B B . 289 ASN O    1 1 
        7 25236 2 2 138 ASN OD1  O  14.327  -8.619   6.334 1.00 . B B . 289 ASN OD1  1 1 
        7 25237 2 2 139 TYR C    C  10.432  -4.486   4.725 1.00 . B B . 290 TYR C    1 1 
        7 25238 2 2 139 TYR CA   C  11.943  -4.503   4.919 1.00 . B B . 290 TYR CA   1 1 
        7 25239 2 2 139 TYR CB   C  12.556  -3.206   4.380 1.00 . B B . 290 TYR CB   1 1 
        7 25240 2 2 139 TYR CD1  C  14.404  -2.702   6.026 1.00 . B B . 290 TYR CD1  1 1 
        7 25241 2 2 139 TYR CD2  C  15.011  -3.193   3.772 1.00 . B B . 290 TYR CD2  1 1 
        7 25242 2 2 139 TYR CE1  C  15.737  -2.541   6.353 1.00 . B B . 290 TYR CE1  1 1 
        7 25243 2 2 139 TYR CE2  C  16.344  -3.033   4.093 1.00 . B B . 290 TYR CE2  1 1 
        7 25244 2 2 139 TYR CG   C  14.018  -3.032   4.732 1.00 . B B . 290 TYR CG   1 1 
        7 25245 2 2 139 TYR CZ   C  16.702  -2.707   5.383 1.00 . B B . 290 TYR CZ   1 1 
        7 25246 2 2 139 TYR H    H  13.120  -5.543   3.488 1.00 . B B . 290 TYR H    1 1 
        7 25247 2 2 139 TYR HA   H  12.156  -4.576   5.975 1.00 . B B . 290 TYR HA   1 1 
        7 25248 2 2 139 TYR HB2  H  12.472  -3.197   3.303 1.00 . B B . 290 TYR HB2  1 1 
        7 25249 2 2 139 TYR HB3  H  12.013  -2.364   4.785 1.00 . B B . 290 TYR HB3  1 1 
        7 25250 2 2 139 TYR HD1  H  13.646  -2.572   6.786 1.00 . B B . 290 TYR HD1  1 1 
        7 25251 2 2 139 TYR HD2  H  14.728  -3.448   2.760 1.00 . B B . 290 TYR HD2  1 1 
        7 25252 2 2 139 TYR HE1  H  16.017  -2.287   7.365 1.00 . B B . 290 TYR HE1  1 1 
        7 25253 2 2 139 TYR HE2  H  17.102  -3.162   3.333 1.00 . B B . 290 TYR HE2  1 1 
        7 25254 2 2 139 TYR HH   H  18.449  -1.978   5.051 1.00 . B B . 290 TYR HH   1 1 
        7 25255 2 2 139 TYR N    N  12.531  -5.669   4.267 1.00 . B B . 290 TYR N    1 1 
        7 25256 2 2 139 TYR O    O   9.685  -4.085   5.617 1.00 . B B . 290 TYR O    1 1 
        7 25257 2 2 139 TYR OH   O  18.028  -2.545   5.705 1.00 . B B . 290 TYR OH   1 1 
        7 25258 2 2 140 LEU C    C   7.840  -5.887   4.236 1.00 . B B . 291 LEU C    1 1 
        7 25259 2 2 140 LEU CA   C   8.574  -5.002   3.234 1.00 . B B . 291 LEU CA   1 1 
        7 25260 2 2 140 LEU CB   C   8.381  -5.555   1.817 1.00 . B B . 291 LEU CB   1 1 
        7 25261 2 2 140 LEU CD1  C   6.947  -3.754   0.846 1.00 . B B . 291 LEU CD1  1 1 
        7 25262 2 2 140 LEU CD2  C   6.843  -6.070  -0.096 1.00 . B B . 291 LEU CD2  1 1 
        7 25263 2 2 140 LEU CG   C   7.037  -5.238   1.164 1.00 . B B . 291 LEU CG   1 1 
        7 25264 2 2 140 LEU H    H  10.648  -5.236   2.884 1.00 . B B . 291 LEU H    1 1 
        7 25265 2 2 140 LEU HA   H   8.173  -4.001   3.286 1.00 . B B . 291 LEU HA   1 1 
        7 25266 2 2 140 LEU HB2  H   9.164  -5.154   1.190 1.00 . B B . 291 LEU HB2  1 1 
        7 25267 2 2 140 LEU HB3  H   8.491  -6.629   1.856 1.00 . B B . 291 LEU HB3  1 1 
        7 25268 2 2 140 LEU HD11 H   6.015  -3.551   0.340 1.00 . B B . 291 LEU HD11 1 1 
        7 25269 2 2 140 LEU HD12 H   7.773  -3.472   0.209 1.00 . B B . 291 LEU HD12 1 1 
        7 25270 2 2 140 LEU HD13 H   6.989  -3.185   1.763 1.00 . B B . 291 LEU HD13 1 1 
        7 25271 2 2 140 LEU HD21 H   6.865  -7.119   0.158 1.00 . B B . 291 LEU HD21 1 1 
        7 25272 2 2 140 LEU HD22 H   7.634  -5.851  -0.798 1.00 . B B . 291 LEU HD22 1 1 
        7 25273 2 2 140 LEU HD23 H   5.890  -5.827  -0.542 1.00 . B B . 291 LEU HD23 1 1 
        7 25274 2 2 140 LEU HG   H   6.242  -5.479   1.855 1.00 . B B . 291 LEU HG   1 1 
        7 25275 2 2 140 LEU N    N   9.993  -4.942   3.556 1.00 . B B . 291 LEU N    1 1 
        7 25276 2 2 140 LEU O    O   6.820  -5.496   4.799 1.00 . B B . 291 LEU O    1 1 
        7 25277 2 2 141 HIS C    C   7.919  -7.587   6.829 1.00 . B B . 292 HIS C    1 1 
        7 25278 2 2 141 HIS CA   C   7.773  -8.034   5.382 1.00 . B B . 292 HIS CA   1 1 
        7 25279 2 2 141 HIS CB   C   8.376  -9.431   5.205 1.00 . B B . 292 HIS CB   1 1 
        7 25280 2 2 141 HIS CD2  C   6.625 -10.271   3.497 1.00 . B B . 292 HIS CD2  1 1 
        7 25281 2 2 141 HIS CE1  C   7.966 -11.357   2.154 1.00 . B B . 292 HIS CE1  1 1 
        7 25282 2 2 141 HIS CG   C   7.878 -10.142   3.987 1.00 . B B . 292 HIS CG   1 1 
        7 25283 2 2 141 HIS H    H   9.221  -7.318   4.010 1.00 . B B . 292 HIS H    1 1 
        7 25284 2 2 141 HIS HA   H   6.720  -8.081   5.144 1.00 . B B . 292 HIS HA   1 1 
        7 25285 2 2 141 HIS HB2  H   9.450  -9.345   5.121 1.00 . B B . 292 HIS HB2  1 1 
        7 25286 2 2 141 HIS HB3  H   8.133 -10.035   6.067 1.00 . B B . 292 HIS HB3  1 1 
        7 25287 2 2 141 HIS HD1  H   9.677 -10.939   3.205 1.00 . B B . 292 HIS HD1  1 1 
        7 25288 2 2 141 HIS HD2  H   5.725  -9.852   3.925 1.00 . B B . 292 HIS HD2  1 1 
        7 25289 2 2 141 HIS HE1  H   8.339 -11.947   1.330 1.00 . B B . 292 HIS HE1  1 1 
        7 25290 2 2 141 HIS HE2  H   5.934 -11.484   1.936 1.00 . B B . 292 HIS HE2  1 1 
        7 25291 2 2 141 HIS N    N   8.383  -7.078   4.467 1.00 . B B . 292 HIS N    1 1 
        7 25292 2 2 141 HIS ND1  N   8.696 -10.836   3.121 1.00 . B B . 292 HIS ND1  1 1 
        7 25293 2 2 141 HIS NE2  N   6.705 -11.030   2.358 1.00 . B B . 292 HIS NE2  1 1 
        7 25294 2 2 141 HIS O    O   7.084  -7.914   7.664 1.00 . B B . 292 HIS O    1 1 
        7 25295 2 2 142 ASP C    C   8.111  -5.321   8.845 1.00 . B B . 293 ASP C    1 1 
        7 25296 2 2 142 ASP CA   C   9.199  -6.328   8.470 1.00 . B B . 293 ASP CA   1 1 
        7 25297 2 2 142 ASP CB   C  10.585  -5.686   8.568 1.00 . B B . 293 ASP CB   1 1 
        7 25298 2 2 142 ASP CG   C  10.900  -5.179   9.962 1.00 . B B . 293 ASP CG   1 1 
        7 25299 2 2 142 ASP H    H   9.621  -6.623   6.411 1.00 . B B . 293 ASP H    1 1 
        7 25300 2 2 142 ASP HA   H   9.148  -7.164   9.151 1.00 . B B . 293 ASP HA   1 1 
        7 25301 2 2 142 ASP HB2  H  11.331  -6.417   8.295 1.00 . B B . 293 ASP HB2  1 1 
        7 25302 2 2 142 ASP HB3  H  10.637  -4.852   7.882 1.00 . B B . 293 ASP HB3  1 1 
        7 25303 2 2 142 ASP N    N   8.973  -6.836   7.118 1.00 . B B . 293 ASP N    1 1 
        7 25304 2 2 142 ASP O    O   7.559  -5.360   9.949 1.00 . B B . 293 ASP O    1 1 
        7 25305 2 2 142 ASP OD1  O  11.350  -5.980  10.811 1.00 . B B . 293 ASP OD1  1 1 
        7 25306 2 2 142 ASP OD2  O  10.727  -3.972  10.211 1.00 . B B . 293 ASP OD2  1 1 
        7 25307 2 2 143 PHE C    C   5.367  -4.158   8.171 1.00 . B B . 294 PHE C    1 1 
        7 25308 2 2 143 PHE CA   C   6.725  -3.465   8.097 1.00 . B B . 294 PHE CA   1 1 
        7 25309 2 2 143 PHE CB   C   6.742  -2.435   6.962 1.00 . B B . 294 PHE CB   1 1 
        7 25310 2 2 143 PHE CD1  C   5.657  -0.437   8.027 1.00 . B B . 294 PHE CD1  1 1 
        7 25311 2 2 143 PHE CD2  C   4.598  -1.427   6.138 1.00 . B B . 294 PHE CD2  1 1 
        7 25312 2 2 143 PHE CE1  C   4.649   0.505   8.101 1.00 . B B . 294 PHE CE1  1 1 
        7 25313 2 2 143 PHE CE2  C   3.589  -0.486   6.204 1.00 . B B . 294 PHE CE2  1 1 
        7 25314 2 2 143 PHE CG   C   5.644  -1.412   7.044 1.00 . B B . 294 PHE CG   1 1 
        7 25315 2 2 143 PHE CZ   C   3.613   0.480   7.188 1.00 . B B . 294 PHE CZ   1 1 
        7 25316 2 2 143 PHE H    H   8.285  -4.448   7.057 1.00 . B B . 294 PHE H    1 1 
        7 25317 2 2 143 PHE HA   H   6.907  -2.961   9.035 1.00 . B B . 294 PHE HA   1 1 
        7 25318 2 2 143 PHE HB2  H   7.684  -1.908   6.981 1.00 . B B . 294 PHE HB2  1 1 
        7 25319 2 2 143 PHE HB3  H   6.645  -2.952   6.018 1.00 . B B . 294 PHE HB3  1 1 
        7 25320 2 2 143 PHE HD1  H   6.466  -0.416   8.742 1.00 . B B . 294 PHE HD1  1 1 
        7 25321 2 2 143 PHE HD2  H   4.577  -2.183   5.368 1.00 . B B . 294 PHE HD2  1 1 
        7 25322 2 2 143 PHE HE1  H   4.670   1.261   8.870 1.00 . B B . 294 PHE HE1  1 1 
        7 25323 2 2 143 PHE HE2  H   2.779  -0.510   5.489 1.00 . B B . 294 PHE HE2  1 1 
        7 25324 2 2 143 PHE HZ   H   2.825   1.216   7.242 1.00 . B B . 294 PHE HZ   1 1 
        7 25325 2 2 143 PHE N    N   7.787  -4.444   7.904 1.00 . B B . 294 PHE N    1 1 
        7 25326 2 2 143 PHE O    O   4.526  -3.811   9.001 1.00 . B B . 294 PHE O    1 1 
        7 25327 2 2 144 LEU C    C   3.789  -6.689   8.626 1.00 . B B . 295 LEU C    1 1 
        7 25328 2 2 144 LEU CA   C   3.932  -5.927   7.314 1.00 . B B . 295 LEU CA   1 1 
        7 25329 2 2 144 LEU CB   C   3.915  -6.901   6.136 1.00 . B B . 295 LEU CB   1 1 
        7 25330 2 2 144 LEU CD1  C   3.980  -7.274   3.657 1.00 . B B . 295 LEU CD1  1 1 
        7 25331 2 2 144 LEU CD2  C   2.485  -5.519   4.621 1.00 . B B . 295 LEU CD2  1 1 
        7 25332 2 2 144 LEU CG   C   3.815  -6.242   4.760 1.00 . B B . 295 LEU CG   1 1 
        7 25333 2 2 144 LEU H    H   5.856  -5.342   6.635 1.00 . B B . 295 LEU H    1 1 
        7 25334 2 2 144 LEU HA   H   3.103  -5.243   7.216 1.00 . B B . 295 LEU HA   1 1 
        7 25335 2 2 144 LEU HB2  H   4.822  -7.488   6.167 1.00 . B B . 295 LEU HB2  1 1 
        7 25336 2 2 144 LEU HB3  H   3.071  -7.563   6.257 1.00 . B B . 295 LEU HB3  1 1 
        7 25337 2 2 144 LEU HD11 H   4.951  -7.737   3.739 1.00 . B B . 295 LEU HD11 1 1 
        7 25338 2 2 144 LEU HD12 H   3.891  -6.790   2.695 1.00 . B B . 295 LEU HD12 1 1 
        7 25339 2 2 144 LEU HD13 H   3.213  -8.029   3.752 1.00 . B B . 295 LEU HD13 1 1 
        7 25340 2 2 144 LEU HD21 H   2.420  -5.071   3.640 1.00 . B B . 295 LEU HD21 1 1 
        7 25341 2 2 144 LEU HD22 H   2.415  -4.748   5.376 1.00 . B B . 295 LEU HD22 1 1 
        7 25342 2 2 144 LEU HD23 H   1.676  -6.223   4.750 1.00 . B B . 295 LEU HD23 1 1 
        7 25343 2 2 144 LEU HG   H   4.605  -5.513   4.659 1.00 . B B . 295 LEU HG   1 1 
        7 25344 2 2 144 LEU N    N   5.163  -5.143   7.305 1.00 . B B . 295 LEU N    1 1 
        7 25345 2 2 144 LEU O    O   2.684  -6.864   9.140 1.00 . B B . 295 LEU O    1 1 
        7 25346 2 2 145 LYS C    C   4.471  -6.836  11.542 1.00 . B B . 296 LYS C    1 1 
        7 25347 2 2 145 LYS CA   C   4.964  -7.786  10.455 1.00 . B B . 296 LYS CA   1 1 
        7 25348 2 2 145 LYS CB   C   6.396  -8.228  10.740 1.00 . B B . 296 LYS CB   1 1 
        7 25349 2 2 145 LYS CD   C   8.112  -8.969  12.391 1.00 . B B . 296 LYS CD   1 1 
        7 25350 2 2 145 LYS CE   C   8.911  -7.698  12.151 1.00 . B B . 296 LYS CE   1 1 
        7 25351 2 2 145 LYS CG   C   6.634  -8.737  12.149 1.00 . B B . 296 LYS CG   1 1 
        7 25352 2 2 145 LYS H    H   5.753  -7.037   8.650 1.00 . B B . 296 LYS H    1 1 
        7 25353 2 2 145 LYS HA   H   4.323  -8.654  10.425 1.00 . B B . 296 LYS HA   1 1 
        7 25354 2 2 145 LYS HB2  H   6.656  -9.017  10.049 1.00 . B B . 296 LYS HB2  1 1 
        7 25355 2 2 145 LYS HB3  H   7.055  -7.387  10.569 1.00 . B B . 296 LYS HB3  1 1 
        7 25356 2 2 145 LYS HD2  H   8.256  -9.289  13.412 1.00 . B B . 296 LYS HD2  1 1 
        7 25357 2 2 145 LYS HD3  H   8.461  -9.737  11.715 1.00 . B B . 296 LYS HD3  1 1 
        7 25358 2 2 145 LYS HE2  H   8.720  -7.350  11.146 1.00 . B B . 296 LYS HE2  1 1 
        7 25359 2 2 145 LYS HE3  H   8.585  -6.947  12.856 1.00 . B B . 296 LYS HE3  1 1 
        7 25360 2 2 145 LYS HG2  H   6.272  -8.005  12.856 1.00 . B B . 296 LYS HG2  1 1 
        7 25361 2 2 145 LYS HG3  H   6.104  -9.669  12.284 1.00 . B B . 296 LYS HG3  1 1 
        7 25362 2 2 145 LYS HZ1  H  10.899  -7.128  11.877 1.00 . B B . 296 LYS HZ1  1 1 
        7 25363 2 2 145 LYS HZ2  H  10.657  -8.811  11.863 1.00 . B B . 296 LYS HZ2  1 1 
        7 25364 2 2 145 LYS HZ3  H  10.612  -7.959  13.329 1.00 . B B . 296 LYS HZ3  1 1 
        7 25365 2 2 145 LYS N    N   4.916  -7.138   9.157 1.00 . B B . 296 LYS N    1 1 
        7 25366 2 2 145 LYS NZ   N  10.370  -7.917  12.317 1.00 . B B . 296 LYS NZ   1 1 
        7 25367 2 2 145 LYS O    O   3.707  -7.227  12.422 1.00 . B B . 296 LYS O    1 1 
        7 25368 2 2 146 TYR C    C   2.947  -4.374  12.311 1.00 . B B . 297 TYR C    1 1 
        7 25369 2 2 146 TYR CA   C   4.459  -4.566  12.411 1.00 . B B . 297 TYR CA   1 1 
        7 25370 2 2 146 TYR CB   C   5.179  -3.238  12.160 1.00 . B B . 297 TYR CB   1 1 
        7 25371 2 2 146 TYR CD1  C   5.344  -2.236  14.471 1.00 . B B . 297 TYR CD1  1 1 
        7 25372 2 2 146 TYR CD2  C   4.016  -1.101  12.848 1.00 . B B . 297 TYR CD2  1 1 
        7 25373 2 2 146 TYR CE1  C   5.033  -1.271  15.407 1.00 . B B . 297 TYR CE1  1 1 
        7 25374 2 2 146 TYR CE2  C   3.703  -0.130  13.781 1.00 . B B . 297 TYR CE2  1 1 
        7 25375 2 2 146 TYR CG   C   4.842  -2.171  13.178 1.00 . B B . 297 TYR CG   1 1 
        7 25376 2 2 146 TYR CZ   C   4.211  -0.221  15.058 1.00 . B B . 297 TYR CZ   1 1 
        7 25377 2 2 146 TYR H    H   5.557  -5.340  10.768 1.00 . B B . 297 TYR H    1 1 
        7 25378 2 2 146 TYR HA   H   4.698  -4.911  13.406 1.00 . B B . 297 TYR HA   1 1 
        7 25379 2 2 146 TYR HB2  H   6.245  -3.402  12.190 1.00 . B B . 297 TYR HB2  1 1 
        7 25380 2 2 146 TYR HB3  H   4.903  -2.867  11.184 1.00 . B B . 297 TYR HB3  1 1 
        7 25381 2 2 146 TYR HD1  H   5.986  -3.062  14.743 1.00 . B B . 297 TYR HD1  1 1 
        7 25382 2 2 146 TYR HD2  H   3.619  -1.034  11.847 1.00 . B B . 297 TYR HD2  1 1 
        7 25383 2 2 146 TYR HE1  H   5.434  -1.340  16.408 1.00 . B B . 297 TYR HE1  1 1 
        7 25384 2 2 146 TYR HE2  H   3.059   0.692  13.506 1.00 . B B . 297 TYR HE2  1 1 
        7 25385 2 2 146 TYR HH   H   2.977   1.000  15.885 1.00 . B B . 297 TYR HH   1 1 
        7 25386 2 2 146 TYR N    N   4.908  -5.583  11.468 1.00 . B B . 297 TYR N    1 1 
        7 25387 2 2 146 TYR O    O   2.260  -4.229  13.324 1.00 . B B . 297 TYR O    1 1 
        7 25388 2 2 146 TYR OH   O   3.896   0.737  15.993 1.00 . B B . 297 TYR OH   1 1 
        7 25389 2 2 147 LEU C    C   0.252  -5.459  11.432 1.00 . B B . 298 LEU C    1 1 
        7 25390 2 2 147 LEU CA   C   1.001  -4.265  10.851 1.00 . B B . 298 LEU CA   1 1 
        7 25391 2 2 147 LEU CB   C   0.713  -4.150   9.355 1.00 . B B . 298 LEU CB   1 1 
        7 25392 2 2 147 LEU CD1  C   1.054  -2.962   7.178 1.00 . B B . 298 LEU CD1  1 1 
        7 25393 2 2 147 LEU CD2  C   0.643  -1.650   9.256 1.00 . B B . 298 LEU CD2  1 1 
        7 25394 2 2 147 LEU CG   C   1.281  -2.903   8.679 1.00 . B B . 298 LEU CG   1 1 
        7 25395 2 2 147 LEU H    H   3.040  -4.472  10.315 1.00 . B B . 298 LEU H    1 1 
        7 25396 2 2 147 LEU HA   H   0.661  -3.368  11.345 1.00 . B B . 298 LEU HA   1 1 
        7 25397 2 2 147 LEU HB2  H   1.125  -5.022   8.862 1.00 . B B . 298 LEU HB2  1 1 
        7 25398 2 2 147 LEU HB3  H  -0.360  -4.150   9.216 1.00 . B B . 298 LEU HB3  1 1 
        7 25399 2 2 147 LEU HD11 H   1.549  -3.832   6.772 1.00 . B B . 298 LEU HD11 1 1 
        7 25400 2 2 147 LEU HD12 H   1.456  -2.071   6.718 1.00 . B B . 298 LEU HD12 1 1 
        7 25401 2 2 147 LEU HD13 H  -0.004  -3.024   6.977 1.00 . B B . 298 LEU HD13 1 1 
        7 25402 2 2 147 LEU HD21 H   0.852  -1.595  10.314 1.00 . B B . 298 LEU HD21 1 1 
        7 25403 2 2 147 LEU HD22 H  -0.424  -1.686   9.100 1.00 . B B . 298 LEU HD22 1 1 
        7 25404 2 2 147 LEU HD23 H   1.050  -0.780   8.763 1.00 . B B . 298 LEU HD23 1 1 
        7 25405 2 2 147 LEU HG   H   2.345  -2.854   8.857 1.00 . B B . 298 LEU HG   1 1 
        7 25406 2 2 147 LEU N    N   2.435  -4.388  11.085 1.00 . B B . 298 LEU N    1 1 
        7 25407 2 2 147 LEU O    O  -0.813  -5.308  12.025 1.00 . B B . 298 LEU O    1 1 
        7 25408 2 2 148 ALA C    C   0.256  -7.910  13.296 1.00 . B B . 299 ALA C    1 1 
        7 25409 2 2 148 ALA CA   C   0.224  -7.871  11.771 1.00 . B B . 299 ALA CA   1 1 
        7 25410 2 2 148 ALA CB   C   0.942  -9.080  11.194 1.00 . B B . 299 ALA CB   1 1 
        7 25411 2 2 148 ALA H    H   1.677  -6.697  10.778 1.00 . B B . 299 ALA H    1 1 
        7 25412 2 2 148 ALA HA   H  -0.804  -7.901  11.441 1.00 . B B . 299 ALA HA   1 1 
        7 25413 2 2 148 ALA HB1  H   1.966  -9.086  11.537 1.00 . B B . 299 ALA HB1  1 1 
        7 25414 2 2 148 ALA HB2  H   0.924  -9.029  10.116 1.00 . B B . 299 ALA HB2  1 1 
        7 25415 2 2 148 ALA HB3  H   0.447  -9.982  11.521 1.00 . B B . 299 ALA HB3  1 1 
        7 25416 2 2 148 ALA N    N   0.824  -6.645  11.264 1.00 . B B . 299 ALA N    1 1 
        7 25417 2 2 148 ALA O    O  -0.631  -8.488  13.929 1.00 . B B . 299 ALA O    1 1 
        7 25418 2 2 149 LYS C    C   0.257  -6.579  16.003 1.00 . B B . 300 LYS C    1 1 
        7 25419 2 2 149 LYS CA   C   1.459  -7.234  15.319 1.00 . B B . 300 LYS CA   1 1 
        7 25420 2 2 149 LYS CB   C   2.742  -6.458  15.644 1.00 . B B . 300 LYS CB   1 1 
        7 25421 2 2 149 LYS CD   C   4.198  -5.324  17.340 1.00 . B B . 300 LYS CD   1 1 
        7 25422 2 2 149 LYS CE   C   4.291  -4.811  18.770 1.00 . B B . 300 LYS CE   1 1 
        7 25423 2 2 149 LYS CG   C   2.957  -6.178  17.121 1.00 . B B . 300 LYS CG   1 1 
        7 25424 2 2 149 LYS H    H   1.964  -6.880  13.294 1.00 . B B . 300 LYS H    1 1 
        7 25425 2 2 149 LYS HA   H   1.559  -8.243  15.686 1.00 . B B . 300 LYS HA   1 1 
        7 25426 2 2 149 LYS HB2  H   3.587  -7.022  15.283 1.00 . B B . 300 LYS HB2  1 1 
        7 25427 2 2 149 LYS HB3  H   2.711  -5.510  15.126 1.00 . B B . 300 LYS HB3  1 1 
        7 25428 2 2 149 LYS HD2  H   5.073  -5.919  17.128 1.00 . B B . 300 LYS HD2  1 1 
        7 25429 2 2 149 LYS HD3  H   4.163  -4.480  16.667 1.00 . B B . 300 LYS HD3  1 1 
        7 25430 2 2 149 LYS HE2  H   5.089  -4.085  18.824 1.00 . B B . 300 LYS HE2  1 1 
        7 25431 2 2 149 LYS HE3  H   3.356  -4.332  19.024 1.00 . B B . 300 LYS HE3  1 1 
        7 25432 2 2 149 LYS HG2  H   2.097  -5.652  17.504 1.00 . B B . 300 LYS HG2  1 1 
        7 25433 2 2 149 LYS HG3  H   3.076  -7.115  17.644 1.00 . B B . 300 LYS HG3  1 1 
        7 25434 2 2 149 LYS HZ1  H   3.858  -6.660  19.653 1.00 . B B . 300 LYS HZ1  1 1 
        7 25435 2 2 149 LYS HZ2  H   4.509  -5.518  20.721 1.00 . B B . 300 LYS HZ2  1 1 
        7 25436 2 2 149 LYS HZ3  H   5.515  -6.291  19.600 1.00 . B B . 300 LYS HZ3  1 1 
        7 25437 2 2 149 LYS N    N   1.284  -7.297  13.870 1.00 . B B . 300 LYS N    1 1 
        7 25438 2 2 149 LYS NZ   N   4.560  -5.895  19.751 1.00 . B B . 300 LYS NZ   1 1 
        7 25439 2 2 149 LYS O    O  -0.289  -7.116  16.968 1.00 . B B . 300 LYS O    1 1 
        7 25440 2 2 150 ASN C    C  -2.490  -4.714  15.201 1.00 . B B . 301 ASN C    1 1 
        7 25441 2 2 150 ASN CA   C  -1.257  -4.678  16.095 1.00 . B B . 301 ASN CA   1 1 
        7 25442 2 2 150 ASN CB   C  -0.836  -3.224  16.336 1.00 . B B . 301 ASN CB   1 1 
        7 25443 2 2 150 ASN CG   C   0.276  -3.084  17.360 1.00 . B B . 301 ASN CG   1 1 
        7 25444 2 2 150 ASN H    H   0.279  -5.078  14.687 1.00 . B B . 301 ASN H    1 1 
        7 25445 2 2 150 ASN HA   H  -1.498  -5.138  17.041 1.00 . B B . 301 ASN HA   1 1 
        7 25446 2 2 150 ASN HB2  H  -0.492  -2.800  15.403 1.00 . B B . 301 ASN HB2  1 1 
        7 25447 2 2 150 ASN HB3  H  -1.691  -2.664  16.684 1.00 . B B . 301 ASN HB3  1 1 
        7 25448 2 2 150 ASN HD21 H  -0.413  -4.640  18.391 1.00 . B B . 301 ASN HD21 1 1 
        7 25449 2 2 150 ASN HD22 H   0.996  -3.873  19.038 1.00 . B B . 301 ASN HD22 1 1 
        7 25450 2 2 150 ASN N    N  -0.159  -5.431  15.492 1.00 . B B . 301 ASN N    1 1 
        7 25451 2 2 150 ASN ND2  N   0.289  -3.954  18.359 1.00 . B B . 301 ASN ND2  1 1 
        7 25452 2 2 150 ASN O    O  -3.352  -3.835  15.276 1.00 . B B . 301 ASN O    1 1 
        7 25453 2 2 150 ASN OD1  O   1.113  -2.187  17.259 1.00 . B B . 301 ASN OD1  1 1 
        7 25454 2 2 151 SER C    C  -5.037  -5.826  14.038 1.00 . B B . 302 SER C    1 1 
        7 25455 2 2 151 SER CA   C  -3.653  -5.867  13.394 1.00 . B B . 302 SER CA   1 1 
        7 25456 2 2 151 SER CB   C  -3.483  -7.164  12.598 1.00 . B B . 302 SER CB   1 1 
        7 25457 2 2 151 SER H    H  -1.914  -6.463  14.439 1.00 . B B . 302 SER H    1 1 
        7 25458 2 2 151 SER HA   H  -3.565  -5.032  12.716 1.00 . B B . 302 SER HA   1 1 
        7 25459 2 2 151 SER HB2  H  -4.360  -7.327  11.988 1.00 . B B . 302 SER HB2  1 1 
        7 25460 2 2 151 SER HB3  H  -2.611  -7.085  11.965 1.00 . B B . 302 SER HB3  1 1 
        7 25461 2 2 151 SER HG   H  -2.380  -8.462  13.573 1.00 . B B . 302 SER HG   1 1 
        7 25462 2 2 151 SER N    N  -2.584  -5.751  14.380 1.00 . B B . 302 SER N    1 1 
        7 25463 2 2 151 SER O    O  -5.956  -5.195  13.517 1.00 . B B . 302 SER O    1 1 
        7 25464 2 2 151 SER OG   O  -3.320  -8.273  13.467 1.00 . B B . 302 SER OG   1 1 
        7 25465 2 2 152 ALA C    C  -6.988  -5.296  16.397 1.00 . B B . 303 ALA C    1 1 
        7 25466 2 2 152 ALA CA   C  -6.465  -6.618  15.839 1.00 . B B . 303 ALA CA   1 1 
        7 25467 2 2 152 ALA CB   C  -6.376  -7.662  16.943 1.00 . B B . 303 ALA CB   1 1 
        7 25468 2 2 152 ALA H    H  -4.374  -6.851  15.616 1.00 . B B . 303 ALA H    1 1 
        7 25469 2 2 152 ALA HA   H  -7.162  -6.980  15.099 1.00 . B B . 303 ALA HA   1 1 
        7 25470 2 2 152 ALA HB1  H  -7.357  -7.826  17.365 1.00 . B B . 303 ALA HB1  1 1 
        7 25471 2 2 152 ALA HB2  H  -5.707  -7.316  17.716 1.00 . B B . 303 ALA HB2  1 1 
        7 25472 2 2 152 ALA HB3  H  -6.002  -8.589  16.532 1.00 . B B . 303 ALA HB3  1 1 
        7 25473 2 2 152 ALA N    N  -5.169  -6.468  15.191 1.00 . B B . 303 ALA N    1 1 
        7 25474 2 2 152 ALA O    O  -8.168  -5.184  16.734 1.00 . B B . 303 ALA O    1 1 
        7 25475 2 2 153 THR C    C  -6.489  -1.872  16.061 1.00 . B B . 304 THR C    1 1 
        7 25476 2 2 153 THR CA   C  -6.527  -3.023  17.070 1.00 . B B . 304 THR CA   1 1 
        7 25477 2 2 153 THR CB   C  -5.661  -2.671  18.294 1.00 . B B . 304 THR CB   1 1 
        7 25478 2 2 153 THR CG2  C  -6.080  -3.481  19.513 1.00 . B B . 304 THR CG2  1 1 
        7 25479 2 2 153 THR H    H  -5.207  -4.413  16.173 1.00 . B B . 304 THR H    1 1 
        7 25480 2 2 153 THR HA   H  -7.546  -3.136  17.412 1.00 . B B . 304 THR HA   1 1 
        7 25481 2 2 153 THR HB   H  -5.794  -1.623  18.516 1.00 . B B . 304 THR HB   1 1 
        7 25482 2 2 153 THR HG1  H  -3.799  -2.065  18.002 1.00 . B B . 304 THR HG1  1 1 
        7 25483 2 2 153 THR HG21 H  -5.958  -4.535  19.307 1.00 . B B . 304 THR HG21 1 1 
        7 25484 2 2 153 THR HG22 H  -7.116  -3.277  19.743 1.00 . B B . 304 THR HG22 1 1 
        7 25485 2 2 153 THR HG23 H  -5.464  -3.206  20.355 1.00 . B B . 304 THR HG23 1 1 
        7 25486 2 2 153 THR N    N  -6.127  -4.294  16.491 1.00 . B B . 304 THR N    1 1 
        7 25487 2 2 153 THR O    O  -7.313  -0.958  16.136 1.00 . B B . 304 THR O    1 1 
        7 25488 2 2 153 THR OG1  O  -4.275  -2.913  18.007 1.00 . B B . 304 THR OG1  1 1 
        7 25489 2 2 154 LEU C    C  -6.376  -0.942  12.983 1.00 . B B . 305 LEU C    1 1 
        7 25490 2 2 154 LEU CA   C  -5.418  -0.800  14.165 1.00 . B B . 305 LEU CA   1 1 
        7 25491 2 2 154 LEU CB   C  -3.960  -0.646  13.690 1.00 . B B . 305 LEU CB   1 1 
        7 25492 2 2 154 LEU CD1  C  -3.748  -1.792  11.459 1.00 . B B . 305 LEU CD1  1 1 
        7 25493 2 2 154 LEU CD2  C  -1.832  -1.803  13.040 1.00 . B B . 305 LEU CD2  1 1 
        7 25494 2 2 154 LEU CG   C  -3.346  -1.825  12.922 1.00 . B B . 305 LEU CG   1 1 
        7 25495 2 2 154 LEU H    H  -4.945  -2.675  15.054 1.00 . B B . 305 LEU H    1 1 
        7 25496 2 2 154 LEU HA   H  -5.691   0.099  14.698 1.00 . B B . 305 LEU HA   1 1 
        7 25497 2 2 154 LEU HB2  H  -3.914   0.220  13.050 1.00 . B B . 305 LEU HB2  1 1 
        7 25498 2 2 154 LEU HB3  H  -3.346  -0.457  14.558 1.00 . B B . 305 LEU HB3  1 1 
        7 25499 2 2 154 LEU HD11 H  -3.427  -0.860  11.018 1.00 . B B . 305 LEU HD11 1 1 
        7 25500 2 2 154 LEU HD12 H  -4.822  -1.877  11.377 1.00 . B B . 305 LEU HD12 1 1 
        7 25501 2 2 154 LEU HD13 H  -3.281  -2.615  10.937 1.00 . B B . 305 LEU HD13 1 1 
        7 25502 2 2 154 LEU HD21 H  -1.421  -2.664  12.533 1.00 . B B . 305 LEU HD21 1 1 
        7 25503 2 2 154 LEU HD22 H  -1.551  -1.829  14.082 1.00 . B B . 305 LEU HD22 1 1 
        7 25504 2 2 154 LEU HD23 H  -1.450  -0.900  12.584 1.00 . B B . 305 LEU HD23 1 1 
        7 25505 2 2 154 LEU HG   H  -3.702  -2.751  13.348 1.00 . B B . 305 LEU HG   1 1 
        7 25506 2 2 154 LEU N    N  -5.555  -1.906  15.112 1.00 . B B . 305 LEU N    1 1 
        7 25507 2 2 154 LEU O    O  -6.736   0.049  12.345 1.00 . B B . 305 LEU O    1 1 
        7 25508 2 2 155 PHE C    C  -9.162  -2.173  12.041 1.00 . B B . 306 PHE C    1 1 
        7 25509 2 2 155 PHE CA   C  -7.726  -2.387  11.589 1.00 . B B . 306 PHE CA   1 1 
        7 25510 2 2 155 PHE CB   C  -7.565  -3.784  10.984 1.00 . B B . 306 PHE CB   1 1 
        7 25511 2 2 155 PHE CD1  C  -6.144  -3.180   9.011 1.00 . B B . 306 PHE CD1  1 1 
        7 25512 2 2 155 PHE CD2  C  -5.329  -4.830  10.525 1.00 . B B . 306 PHE CD2  1 1 
        7 25513 2 2 155 PHE CE1  C  -4.999  -3.310   8.249 1.00 . B B . 306 PHE CE1  1 1 
        7 25514 2 2 155 PHE CE2  C  -4.182  -4.964   9.768 1.00 . B B . 306 PHE CE2  1 1 
        7 25515 2 2 155 PHE CG   C  -6.321  -3.938  10.156 1.00 . B B . 306 PHE CG   1 1 
        7 25516 2 2 155 PHE CZ   C  -4.016  -4.203   8.629 1.00 . B B . 306 PHE CZ   1 1 
        7 25517 2 2 155 PHE H    H  -6.465  -2.926  13.206 1.00 . B B . 306 PHE H    1 1 
        7 25518 2 2 155 PHE HA   H  -7.502  -1.656  10.826 1.00 . B B . 306 PHE HA   1 1 
        7 25519 2 2 155 PHE HB2  H  -7.527  -4.511  11.781 1.00 . B B . 306 PHE HB2  1 1 
        7 25520 2 2 155 PHE HB3  H  -8.416  -3.994  10.352 1.00 . B B . 306 PHE HB3  1 1 
        7 25521 2 2 155 PHE HD1  H  -6.913  -2.482   8.712 1.00 . B B . 306 PHE HD1  1 1 
        7 25522 2 2 155 PHE HD2  H  -5.456  -5.426  11.417 1.00 . B B . 306 PHE HD2  1 1 
        7 25523 2 2 155 PHE HE1  H  -4.871  -2.713   7.358 1.00 . B B . 306 PHE HE1  1 1 
        7 25524 2 2 155 PHE HE2  H  -3.414  -5.662  10.069 1.00 . B B . 306 PHE HE2  1 1 
        7 25525 2 2 155 PHE HZ   H  -3.120  -4.305   8.034 1.00 . B B . 306 PHE HZ   1 1 
        7 25526 2 2 155 PHE N    N  -6.792  -2.164  12.685 1.00 . B B . 306 PHE N    1 1 
        7 25527 2 2 155 PHE O    O  -9.836  -3.104  12.483 1.00 . B B . 306 PHE O    1 1 
        7 25528 2 2 156 SER C    C -11.881  -0.816  11.055 1.00 . B B . 307 SER C    1 1 
        7 25529 2 2 156 SER CA   C -10.990  -0.603  12.277 1.00 . B B . 307 SER CA   1 1 
        7 25530 2 2 156 SER CB   C -11.085   0.842  12.779 1.00 . B B . 307 SER CB   1 1 
        7 25531 2 2 156 SER H    H  -9.008  -0.220  11.665 1.00 . B B . 307 SER H    1 1 
        7 25532 2 2 156 SER HA   H -11.311  -1.270  13.063 1.00 . B B . 307 SER HA   1 1 
        7 25533 2 2 156 SER HB2  H -10.413   0.973  13.613 1.00 . B B . 307 SER HB2  1 1 
        7 25534 2 2 156 SER HB3  H -10.803   1.515  11.983 1.00 . B B . 307 SER HB3  1 1 
        7 25535 2 2 156 SER HG   H -12.731   1.914  12.681 1.00 . B B . 307 SER HG   1 1 
        7 25536 2 2 156 SER N    N  -9.616  -0.934  11.951 1.00 . B B . 307 SER N    1 1 
        7 25537 2 2 156 SER O    O -12.147   0.109  10.286 1.00 . B B . 307 SER O    1 1 
        7 25538 2 2 156 SER OG   O -12.398   1.159  13.202 1.00 . B B . 307 SER OG   1 1 
        7 25539 2 2 157 ALA C    C -14.591  -1.932   9.944 1.00 . B B . 308 ALA C    1 1 
        7 25540 2 2 157 ALA CA   C -13.159  -2.414   9.732 1.00 . B B . 308 ALA CA   1 1 
        7 25541 2 2 157 ALA CB   C -13.134  -3.919   9.508 1.00 . B B . 308 ALA CB   1 1 
        7 25542 2 2 157 ALA H    H -12.044  -2.759  11.498 1.00 . B B . 308 ALA H    1 1 
        7 25543 2 2 157 ALA HA   H -12.757  -1.938   8.850 1.00 . B B . 308 ALA HA   1 1 
        7 25544 2 2 157 ALA HB1  H -12.116  -4.243   9.358 1.00 . B B . 308 ALA HB1  1 1 
        7 25545 2 2 157 ALA HB2  H -13.722  -4.163   8.636 1.00 . B B . 308 ALA HB2  1 1 
        7 25546 2 2 157 ALA HB3  H -13.548  -4.418  10.372 1.00 . B B . 308 ALA HB3  1 1 
        7 25547 2 2 157 ALA N    N -12.309  -2.060  10.861 1.00 . B B . 308 ALA N    1 1 
        7 25548 2 2 157 ALA O    O -15.423  -2.005   9.041 1.00 . B B . 308 ALA O    1 1 
        7 25549 2 2 158 SER C    C -16.495   0.394  10.905 1.00 . B B . 309 SER C    1 1 
        7 25550 2 2 158 SER CA   C -16.199  -0.982  11.496 1.00 . B B . 309 SER CA   1 1 
        7 25551 2 2 158 SER CB   C -16.332  -0.952  13.015 1.00 . B B . 309 SER CB   1 1 
        7 25552 2 2 158 SER H    H -14.156  -1.389  11.814 1.00 . B B . 309 SER H    1 1 
        7 25553 2 2 158 SER HA   H -16.909  -1.690  11.100 1.00 . B B . 309 SER HA   1 1 
        7 25554 2 2 158 SER HB2  H -17.197  -0.366  13.288 1.00 . B B . 309 SER HB2  1 1 
        7 25555 2 2 158 SER HB3  H -16.445  -1.960  13.385 1.00 . B B . 309 SER HB3  1 1 
        7 25556 2 2 158 SER HG   H -15.440   0.075  14.429 1.00 . B B . 309 SER HG   1 1 
        7 25557 2 2 158 SER N    N -14.868  -1.440  11.141 1.00 . B B . 309 SER N    1 1 
        7 25558 2 2 158 SER O    O -17.652   0.806  10.825 1.00 . B B . 309 SER O    1 1 
        7 25559 2 2 158 SER OG   O -15.182  -0.373  13.609 1.00 . B B . 309 SER OG   1 1 
        7 25560 2 2 159 ASP C    C -16.023   2.269   8.401 1.00 . B B . 310 ASP C    1 1 
        7 25561 2 2 159 ASP CA   C -15.633   2.412   9.863 1.00 . B B . 310 ASP CA   1 1 
        7 25562 2 2 159 ASP CB   C -14.375   3.269   9.986 1.00 . B B . 310 ASP CB   1 1 
        7 25563 2 2 159 ASP CG   C -14.190   3.833  11.381 1.00 . B B . 310 ASP CG   1 1 
        7 25564 2 2 159 ASP H    H -14.547   0.736  10.588 1.00 . B B . 310 ASP H    1 1 
        7 25565 2 2 159 ASP HA   H -16.440   2.905  10.385 1.00 . B B . 310 ASP HA   1 1 
        7 25566 2 2 159 ASP HB2  H -13.512   2.666   9.746 1.00 . B B . 310 ASP HB2  1 1 
        7 25567 2 2 159 ASP HB3  H -14.441   4.092   9.287 1.00 . B B . 310 ASP HB3  1 1 
        7 25568 2 2 159 ASP N    N -15.452   1.100  10.480 1.00 . B B . 310 ASP N    1 1 
        7 25569 2 2 159 ASP O    O -16.371   3.251   7.743 1.00 . B B . 310 ASP O    1 1 
        7 25570 2 2 159 ASP OD1  O -14.908   4.789  11.743 1.00 . B B . 310 ASP OD1  1 1 
        7 25571 2 2 159 ASP OD2  O -13.325   3.330  12.126 1.00 . B B . 310 ASP OD2  1 1 
        7 25572 2 2 160 TYR C    C -17.987   0.831   6.596 1.00 . B B . 311 TYR C    1 1 
        7 25573 2 2 160 TYR CA   C -16.472   0.751   6.566 1.00 . B B . 311 TYR CA   1 1 
        7 25574 2 2 160 TYR CB   C -16.006  -0.624   6.078 1.00 . B B . 311 TYR CB   1 1 
        7 25575 2 2 160 TYR CD1  C -14.498  -0.342   4.082 1.00 . B B . 311 TYR CD1  1 1 
        7 25576 2 2 160 TYR CD2  C -13.484  -0.786   6.192 1.00 . B B . 311 TYR CD2  1 1 
        7 25577 2 2 160 TYR CE1  C -13.253  -0.290   3.488 1.00 . B B . 311 TYR CE1  1 1 
        7 25578 2 2 160 TYR CE2  C -12.232  -0.728   5.605 1.00 . B B . 311 TYR CE2  1 1 
        7 25579 2 2 160 TYR CG   C -14.635  -0.593   5.439 1.00 . B B . 311 TYR CG   1 1 
        7 25580 2 2 160 TYR CZ   C -12.125  -0.481   4.251 1.00 . B B . 311 TYR CZ   1 1 
        7 25581 2 2 160 TYR H    H -15.560   0.323   8.426 1.00 . B B . 311 TYR H    1 1 
        7 25582 2 2 160 TYR HA   H -16.098   1.509   5.893 1.00 . B B . 311 TYR HA   1 1 
        7 25583 2 2 160 TYR HB2  H -15.967  -1.305   6.916 1.00 . B B . 311 TYR HB2  1 1 
        7 25584 2 2 160 TYR HB3  H -16.706  -0.999   5.347 1.00 . B B . 311 TYR HB3  1 1 
        7 25585 2 2 160 TYR HD1  H -15.385  -0.192   3.484 1.00 . B B . 311 TYR HD1  1 1 
        7 25586 2 2 160 TYR HD2  H -13.574  -0.982   7.251 1.00 . B B . 311 TYR HD2  1 1 
        7 25587 2 2 160 TYR HE1  H -13.170  -0.095   2.429 1.00 . B B . 311 TYR HE1  1 1 
        7 25588 2 2 160 TYR HE2  H -11.348  -0.879   6.205 1.00 . B B . 311 TYR HE2  1 1 
        7 25589 2 2 160 TYR HH   H -10.535  -1.300   3.512 1.00 . B B . 311 TYR HH   1 1 
        7 25590 2 2 160 TYR N    N -15.954   1.044   7.892 1.00 . B B . 311 TYR N    1 1 
        7 25591 2 2 160 TYR O    O -18.657  -0.027   7.166 1.00 . B B . 311 TYR O    1 1 
        7 25592 2 2 160 TYR OH   O -10.886  -0.398   3.663 1.00 . B B . 311 TYR OH   1 1 
        7 25593 2 2 161 GLU C    C -20.595   2.046   4.725 1.00 . B B . 312 GLU C    1 1 
        7 25594 2 2 161 GLU CA   C -19.932   2.179   6.090 1.00 . B B . 312 GLU CA   1 1 
        7 25595 2 2 161 GLU CB   C -20.118   3.588   6.658 1.00 . B B . 312 GLU CB   1 1 
        7 25596 2 2 161 GLU CD   C -21.740   5.294   7.552 1.00 . B B . 312 GLU CD   1 1 
        7 25597 2 2 161 GLU CG   C -21.560   4.053   6.706 1.00 . B B . 312 GLU CG   1 1 
        7 25598 2 2 161 GLU H    H -17.932   2.487   5.487 1.00 . B B . 312 GLU H    1 1 
        7 25599 2 2 161 GLU HA   H -20.379   1.467   6.766 1.00 . B B . 312 GLU HA   1 1 
        7 25600 2 2 161 GLU HB2  H -19.724   3.611   7.663 1.00 . B B . 312 GLU HB2  1 1 
        7 25601 2 2 161 GLU HB3  H -19.559   4.283   6.048 1.00 . B B . 312 GLU HB3  1 1 
        7 25602 2 2 161 GLU HG2  H -21.883   4.274   5.699 1.00 . B B . 312 GLU HG2  1 1 
        7 25603 2 2 161 GLU HG3  H -22.170   3.260   7.115 1.00 . B B . 312 GLU HG3  1 1 
        7 25604 2 2 161 GLU N    N -18.515   1.885   6.004 1.00 . B B . 312 GLU N    1 1 
        7 25605 2 2 161 GLU O    O -20.062   2.515   3.718 1.00 . B B . 312 GLU O    1 1 
        7 25606 2 2 161 GLU OE1  O -21.556   6.409   7.029 1.00 . B B . 312 GLU OE1  1 1 
        7 25607 2 2 161 GLU OE2  O -22.082   5.154   8.748 1.00 . B B . 312 GLU OE2  1 1 
        7 25608 2 2 162 VAL C    C -22.927   2.511   2.861 1.00 . B B . 313 VAL C    1 1 
        7 25609 2 2 162 VAL CA   C -22.487   1.176   3.462 1.00 . B B . 313 VAL CA   1 1 
        7 25610 2 2 162 VAL CB   C -23.710   0.253   3.684 1.00 . B B . 313 VAL CB   1 1 
        7 25611 2 2 162 VAL CG1  C -24.673   0.844   4.706 1.00 . B B . 313 VAL CG1  1 1 
        7 25612 2 2 162 VAL CG2  C -24.422  -0.031   2.369 1.00 . B B . 313 VAL CG2  1 1 
        7 25613 2 2 162 VAL H    H -22.110   1.024   5.541 1.00 . B B . 313 VAL H    1 1 
        7 25614 2 2 162 VAL HA   H -21.821   0.688   2.764 1.00 . B B . 313 VAL HA   1 1 
        7 25615 2 2 162 VAL HB   H -23.351  -0.687   4.076 1.00 . B B . 313 VAL HB   1 1 
        7 25616 2 2 162 VAL HG11 H -25.049   1.789   4.343 1.00 . B B . 313 VAL HG11 1 1 
        7 25617 2 2 162 VAL HG12 H -24.154   1.000   5.641 1.00 . B B . 313 VAL HG12 1 1 
        7 25618 2 2 162 VAL HG13 H -25.497   0.164   4.862 1.00 . B B . 313 VAL HG13 1 1 
        7 25619 2 2 162 VAL HG21 H -23.732  -0.500   1.681 1.00 . B B . 313 VAL HG21 1 1 
        7 25620 2 2 162 VAL HG22 H -24.776   0.897   1.945 1.00 . B B . 313 VAL HG22 1 1 
        7 25621 2 2 162 VAL HG23 H -25.258  -0.691   2.545 1.00 . B B . 313 VAL HG23 1 1 
        7 25622 2 2 162 VAL N    N -21.746   1.384   4.699 1.00 . B B . 313 VAL N    1 1 
        7 25623 2 2 162 VAL O    O -23.446   3.388   3.558 1.00 . B B . 313 VAL O    1 1 
        7 25624 2 2 163 ALA C    C -24.369   3.841   0.195 1.00 . B B . 314 ALA C    1 1 
        7 25625 2 2 163 ALA CA   C -23.004   3.908   0.881 1.00 . B B . 314 ALA CA   1 1 
        7 25626 2 2 163 ALA CB   C -21.910   4.214  -0.125 1.00 . B B . 314 ALA CB   1 1 
        7 25627 2 2 163 ALA H    H -22.312   1.918   1.061 1.00 . B B . 314 ALA H    1 1 
        7 25628 2 2 163 ALA HA   H -23.017   4.701   1.615 1.00 . B B . 314 ALA HA   1 1 
        7 25629 2 2 163 ALA HB1  H -22.093   5.180  -0.571 1.00 . B B . 314 ALA HB1  1 1 
        7 25630 2 2 163 ALA HB2  H -21.909   3.456  -0.894 1.00 . B B . 314 ALA HB2  1 1 
        7 25631 2 2 163 ALA HB3  H -20.954   4.222   0.375 1.00 . B B . 314 ALA HB3  1 1 
        7 25632 2 2 163 ALA N    N -22.699   2.665   1.569 1.00 . B B . 314 ALA N    1 1 
        7 25633 2 2 163 ALA O    O -24.802   2.769  -0.231 1.00 . B B . 314 ALA O    1 1 
        7 25634 2 2 164 PRO C    C -26.374   4.814  -2.039 1.00 . B B . 315 PRO C    1 1 
        7 25635 2 2 164 PRO CA   C -26.395   5.067  -0.527 1.00 . B B . 315 PRO CA   1 1 
        7 25636 2 2 164 PRO CB   C -26.835   6.506  -0.227 1.00 . B B . 315 PRO CB   1 1 
        7 25637 2 2 164 PRO CD   C -24.593   6.310   0.549 1.00 . B B . 315 PRO CD   1 1 
        7 25638 2 2 164 PRO CG   C -25.566   7.265  -0.079 1.00 . B B . 315 PRO CG   1 1 
        7 25639 2 2 164 PRO HA   H -27.080   4.374  -0.060 1.00 . B B . 315 PRO HA   1 1 
        7 25640 2 2 164 PRO HB2  H -27.430   6.883  -1.047 1.00 . B B . 315 PRO HB2  1 1 
        7 25641 2 2 164 PRO HB3  H -27.416   6.525   0.684 1.00 . B B . 315 PRO HB3  1 1 
        7 25642 2 2 164 PRO HD2  H -23.589   6.510   0.201 1.00 . B B . 315 PRO HD2  1 1 
        7 25643 2 2 164 PRO HD3  H -24.640   6.375   1.626 1.00 . B B . 315 PRO HD3  1 1 
        7 25644 2 2 164 PRO HG2  H -25.211   7.582  -1.048 1.00 . B B . 315 PRO HG2  1 1 
        7 25645 2 2 164 PRO HG3  H -25.720   8.120   0.564 1.00 . B B . 315 PRO HG3  1 1 
        7 25646 2 2 164 PRO N    N -25.059   4.990   0.082 1.00 . B B . 315 PRO N    1 1 
        7 25647 2 2 164 PRO O    O -25.323   4.896  -2.678 1.00 . B B . 315 PRO O    1 1 
        7 25648 2 2 165 PRO C    C -27.044   5.282  -4.965 1.00 . B B . 316 PRO C    1 1 
        7 25649 2 2 165 PRO CA   C -27.687   4.224  -4.063 1.00 . B B . 316 PRO CA   1 1 
        7 25650 2 2 165 PRO CB   C -29.199   4.204  -4.266 1.00 . B B . 316 PRO CB   1 1 
        7 25651 2 2 165 PRO CD   C -28.833   4.354  -1.916 1.00 . B B . 316 PRO CD   1 1 
        7 25652 2 2 165 PRO CG   C -29.740   3.756  -2.956 1.00 . B B . 316 PRO CG   1 1 
        7 25653 2 2 165 PRO HA   H -27.282   3.254  -4.315 1.00 . B B . 316 PRO HA   1 1 
        7 25654 2 2 165 PRO HB2  H -29.545   5.196  -4.521 1.00 . B B . 316 PRO HB2  1 1 
        7 25655 2 2 165 PRO HB3  H -29.453   3.513  -5.056 1.00 . B B . 316 PRO HB3  1 1 
        7 25656 2 2 165 PRO HD2  H -29.206   5.316  -1.598 1.00 . B B . 316 PRO HD2  1 1 
        7 25657 2 2 165 PRO HD3  H -28.736   3.688  -1.072 1.00 . B B . 316 PRO HD3  1 1 
        7 25658 2 2 165 PRO HG2  H -30.750   4.119  -2.830 1.00 . B B . 316 PRO HG2  1 1 
        7 25659 2 2 165 PRO HG3  H -29.716   2.678  -2.898 1.00 . B B . 316 PRO HG3  1 1 
        7 25660 2 2 165 PRO N    N -27.545   4.499  -2.624 1.00 . B B . 316 PRO N    1 1 
        7 25661 2 2 165 PRO O    O -26.411   4.942  -5.966 1.00 . B B . 316 PRO O    1 1 
        7 25662 2 2 166 GLU C    C -25.118   7.606  -5.469 1.00 . B B . 317 GLU C    1 1 
        7 25663 2 2 166 GLU CA   C -26.645   7.642  -5.437 1.00 . B B . 317 GLU CA   1 1 
        7 25664 2 2 166 GLU CB   C -27.133   9.012  -4.960 1.00 . B B . 317 GLU CB   1 1 
        7 25665 2 2 166 GLU CD   C -29.050  10.658  -4.923 1.00 . B B . 317 GLU CD   1 1 
        7 25666 2 2 166 GLU CG   C -28.624   9.226  -5.167 1.00 . B B . 317 GLU CG   1 1 
        7 25667 2 2 166 GLU H    H -27.694   6.784  -3.792 1.00 . B B . 317 GLU H    1 1 
        7 25668 2 2 166 GLU HA   H -27.003   7.484  -6.443 1.00 . B B . 317 GLU HA   1 1 
        7 25669 2 2 166 GLU HB2  H -26.917   9.115  -3.908 1.00 . B B . 317 GLU HB2  1 1 
        7 25670 2 2 166 GLU HB3  H -26.603   9.779  -5.505 1.00 . B B . 317 GLU HB3  1 1 
        7 25671 2 2 166 GLU HG2  H -28.875   8.961  -6.185 1.00 . B B . 317 GLU HG2  1 1 
        7 25672 2 2 166 GLU HG3  H -29.164   8.585  -4.487 1.00 . B B . 317 GLU HG3  1 1 
        7 25673 2 2 166 GLU N    N -27.196   6.562  -4.614 1.00 . B B . 317 GLU N    1 1 
        7 25674 2 2 166 GLU O    O -24.500   8.094  -6.415 1.00 . B B . 317 GLU O    1 1 
        7 25675 2 2 166 GLU OE1  O -29.157  11.059  -3.746 1.00 . B B . 317 GLU OE1  1 1 
        7 25676 2 2 166 GLU OE2  O -29.287  11.392  -5.907 1.00 . B B . 317 GLU OE2  1 1 
        7 25677 2 2 167 TYR C    C -22.607   5.903  -5.511 1.00 . B B . 318 TYR C    1 1 
        7 25678 2 2 167 TYR CA   C -23.060   6.858  -4.413 1.00 . B B . 318 TYR CA   1 1 
        7 25679 2 2 167 TYR CB   C -22.608   6.351  -3.039 1.00 . B B . 318 TYR CB   1 1 
        7 25680 2 2 167 TYR CD1  C -20.201   6.998  -2.590 1.00 . B B . 318 TYR CD1  1 1 
        7 25681 2 2 167 TYR CD2  C -20.663   4.748  -3.232 1.00 . B B . 318 TYR CD2  1 1 
        7 25682 2 2 167 TYR CE1  C -18.853   6.699  -2.513 1.00 . B B . 318 TYR CE1  1 1 
        7 25683 2 2 167 TYR CE2  C -19.320   4.445  -3.157 1.00 . B B . 318 TYR CE2  1 1 
        7 25684 2 2 167 TYR CG   C -21.129   6.029  -2.952 1.00 . B B . 318 TYR CG   1 1 
        7 25685 2 2 167 TYR CZ   C -18.420   5.420  -2.797 1.00 . B B . 318 TYR CZ   1 1 
        7 25686 2 2 167 TYR H    H -25.048   6.668  -3.702 1.00 . B B . 318 TYR H    1 1 
        7 25687 2 2 167 TYR HA   H -22.621   7.827  -4.593 1.00 . B B . 318 TYR HA   1 1 
        7 25688 2 2 167 TYR HB2  H -22.828   7.103  -2.298 1.00 . B B . 318 TYR HB2  1 1 
        7 25689 2 2 167 TYR HB3  H -23.157   5.450  -2.802 1.00 . B B . 318 TYR HB3  1 1 
        7 25690 2 2 167 TYR HD1  H -20.543   7.999  -2.367 1.00 . B B . 318 TYR HD1  1 1 
        7 25691 2 2 167 TYR HD2  H -21.371   3.983  -3.516 1.00 . B B . 318 TYR HD2  1 1 
        7 25692 2 2 167 TYR HE1  H -18.146   7.465  -2.232 1.00 . B B . 318 TYR HE1  1 1 
        7 25693 2 2 167 TYR HE2  H -18.979   3.443  -3.379 1.00 . B B . 318 TYR HE2  1 1 
        7 25694 2 2 167 TYR HH   H -16.871   4.451  -3.404 1.00 . B B . 318 TYR HH   1 1 
        7 25695 2 2 167 TYR N    N -24.511   7.013  -4.448 1.00 . B B . 318 TYR N    1 1 
        7 25696 2 2 167 TYR O    O -21.550   6.087  -6.112 1.00 . B B . 318 TYR O    1 1 
        7 25697 2 2 167 TYR OH   O -17.080   5.120  -2.734 1.00 . B B . 318 TYR OH   1 1 
        7 25698 2 2 168 HIS C    C -23.191   4.578  -8.196 1.00 . B B . 319 HIS C    1 1 
        7 25699 2 2 168 HIS CA   C -23.140   3.916  -6.823 1.00 . B B . 319 HIS CA   1 1 
        7 25700 2 2 168 HIS CB   C -24.151   2.763  -6.782 1.00 . B B . 319 HIS CB   1 1 
        7 25701 2 2 168 HIS CD2  C -24.107   2.178  -4.248 1.00 . B B . 319 HIS CD2  1 1 
        7 25702 2 2 168 HIS CE1  C -23.963   0.006  -4.440 1.00 . B B . 319 HIS CE1  1 1 
        7 25703 2 2 168 HIS CG   C -24.065   1.886  -5.570 1.00 . B B . 319 HIS CG   1 1 
        7 25704 2 2 168 HIS H    H -24.266   4.821  -5.274 1.00 . B B . 319 HIS H    1 1 
        7 25705 2 2 168 HIS HA   H -22.146   3.526  -6.653 1.00 . B B . 319 HIS HA   1 1 
        7 25706 2 2 168 HIS HB2  H -25.148   3.174  -6.814 1.00 . B B . 319 HIS HB2  1 1 
        7 25707 2 2 168 HIS HB3  H -24.003   2.138  -7.652 1.00 . B B . 319 HIS HB3  1 1 
        7 25708 2 2 168 HIS HD1  H -23.913  -0.007  -6.487 1.00 . B B . 319 HIS HD1  1 1 
        7 25709 2 2 168 HIS HD2  H -24.155   3.165  -3.811 1.00 . B B . 319 HIS HD2  1 1 
        7 25710 2 2 168 HIS HE1  H -23.892  -1.045  -4.203 1.00 . B B . 319 HIS HE1  1 1 
        7 25711 2 2 168 HIS HE2  H -24.326   0.867  -2.622 1.00 . B B . 319 HIS HE2  1 1 
        7 25712 2 2 168 HIS N    N -23.431   4.898  -5.781 1.00 . B B . 319 HIS N    1 1 
        7 25713 2 2 168 HIS ND1  N -23.971   0.520  -5.650 1.00 . B B . 319 HIS ND1  1 1 
        7 25714 2 2 168 HIS NE2  N -24.045   0.989  -3.563 1.00 . B B . 319 HIS NE2  1 1 
        7 25715 2 2 168 HIS O    O -22.504   4.161  -9.128 1.00 . B B . 319 HIS O    1 1 
        7 25716 2 2 169 ARG C    C -22.966   7.126  -9.951 1.00 . B B . 320 ARG C    1 1 
        7 25717 2 2 169 ARG CA   C -24.206   6.334  -9.555 1.00 . B B . 320 ARG CA   1 1 
        7 25718 2 2 169 ARG CB   C -25.406   7.272  -9.439 1.00 . B B . 320 ARG CB   1 1 
        7 25719 2 2 169 ARG CD   C -27.885   7.511  -9.159 1.00 . B B . 320 ARG CD   1 1 
        7 25720 2 2 169 ARG CG   C -26.747   6.570  -9.519 1.00 . B B . 320 ARG CG   1 1 
        7 25721 2 2 169 ARG CZ   C -28.341   9.924  -9.344 1.00 . B B . 320 ARG CZ   1 1 
        7 25722 2 2 169 ARG H    H -24.497   5.918  -7.504 1.00 . B B . 320 ARG H    1 1 
        7 25723 2 2 169 ARG HA   H -24.410   5.602 -10.321 1.00 . B B . 320 ARG HA   1 1 
        7 25724 2 2 169 ARG HB2  H -25.353   7.781  -8.490 1.00 . B B . 320 ARG HB2  1 1 
        7 25725 2 2 169 ARG HB3  H -25.357   8.002 -10.233 1.00 . B B . 320 ARG HB3  1 1 
        7 25726 2 2 169 ARG HD2  H -28.815   7.080  -9.500 1.00 . B B . 320 ARG HD2  1 1 
        7 25727 2 2 169 ARG HD3  H -27.915   7.624  -8.087 1.00 . B B . 320 ARG HD3  1 1 
        7 25728 2 2 169 ARG HE   H -27.087   8.905 -10.525 1.00 . B B . 320 ARG HE   1 1 
        7 25729 2 2 169 ARG HG2  H -26.896   6.208 -10.524 1.00 . B B . 320 ARG HG2  1 1 
        7 25730 2 2 169 ARG HG3  H -26.747   5.741  -8.829 1.00 . B B . 320 ARG HG3  1 1 
        7 25731 2 2 169 ARG HH11 H -29.446   8.971  -7.944 1.00 . B B . 320 ARG HH11 1 1 
        7 25732 2 2 169 ARG HH12 H -29.697  10.683  -8.044 1.00 . B B . 320 ARG HH12 1 1 
        7 25733 2 2 169 ARG HH21 H -27.396  11.153 -10.650 1.00 . B B . 320 ARG HH21 1 1 
        7 25734 2 2 169 ARG HH22 H -28.528  11.929  -9.578 1.00 . B B . 320 ARG HH22 1 1 
        7 25735 2 2 169 ARG N    N -24.010   5.618  -8.300 1.00 . B B . 320 ARG N    1 1 
        7 25736 2 2 169 ARG NE   N -27.721   8.828  -9.768 1.00 . B B . 320 ARG NE   1 1 
        7 25737 2 2 169 ARG NH1  N -29.232   9.852  -8.366 1.00 . B B . 320 ARG NH1  1 1 
        7 25738 2 2 169 ARG NH2  N -28.069  11.094  -9.904 1.00 . B B . 320 ARG NH2  1 1 
        7 25739 2 2 169 ARG O    O -22.542   7.090 -11.103 1.00 . B B . 320 ARG O    1 1 
        7 25740 2 2 170 LYS C    C -19.920   7.808  -9.313 1.00 . B B . 321 LYS C    1 1 
        7 25741 2 2 170 LYS CA   C -21.200   8.645  -9.288 1.00 . B B . 321 LYS CA   1 1 
        7 25742 2 2 170 LYS CB   C -21.094   9.819  -8.311 1.00 . B B . 321 LYS CB   1 1 
        7 25743 2 2 170 LYS CD   C -21.164  10.681  -5.973 1.00 . B B . 321 LYS CD   1 1 
        7 25744 2 2 170 LYS CE   C -21.062  10.344  -4.500 1.00 . B B . 321 LYS CE   1 1 
        7 25745 2 2 170 LYS CG   C -21.071   9.439  -6.844 1.00 . B B . 321 LYS CG   1 1 
        7 25746 2 2 170 LYS H    H -22.716   7.782  -8.077 1.00 . B B . 321 LYS H    1 1 
        7 25747 2 2 170 LYS HA   H -21.345   9.048 -10.274 1.00 . B B . 321 LYS HA   1 1 
        7 25748 2 2 170 LYS HB2  H -20.186  10.363  -8.528 1.00 . B B . 321 LYS HB2  1 1 
        7 25749 2 2 170 LYS HB3  H -21.935  10.478  -8.473 1.00 . B B . 321 LYS HB3  1 1 
        7 25750 2 2 170 LYS HD2  H -20.358  11.353  -6.234 1.00 . B B . 321 LYS HD2  1 1 
        7 25751 2 2 170 LYS HD3  H -22.113  11.166  -6.158 1.00 . B B . 321 LYS HD3  1 1 
        7 25752 2 2 170 LYS HE2  H -21.815   9.611  -4.259 1.00 . B B . 321 LYS HE2  1 1 
        7 25753 2 2 170 LYS HE3  H -20.083   9.929  -4.310 1.00 . B B . 321 LYS HE3  1 1 
        7 25754 2 2 170 LYS HG2  H -21.912   8.793  -6.633 1.00 . B B . 321 LYS HG2  1 1 
        7 25755 2 2 170 LYS HG3  H -20.148   8.923  -6.626 1.00 . B B . 321 LYS HG3  1 1 
        7 25756 2 2 170 LYS HZ1  H -22.221  11.925  -3.778 1.00 . B B . 321 LYS HZ1  1 1 
        7 25757 2 2 170 LYS HZ2  H -20.566  12.283  -3.876 1.00 . B B . 321 LYS HZ2  1 1 
        7 25758 2 2 170 LYS HZ3  H -21.147  11.282  -2.634 1.00 . B B . 321 LYS HZ3  1 1 
        7 25759 2 2 170 LYS N    N -22.368   7.821  -8.993 1.00 . B B . 321 LYS N    1 1 
        7 25760 2 2 170 LYS NZ   N -21.263  11.540  -3.639 1.00 . B B . 321 LYS NZ   1 1 
        7 25761 2 2 170 LYS O    O -18.812   8.331  -9.177 1.00 . B B . 321 LYS O    1 1 
        7 25762 2 2 171 ALA C    C -18.894   5.141 -11.164 1.00 . B B . 322 ALA C    1 1 
        7 25763 2 2 171 ALA CA   C -18.959   5.603  -9.711 1.00 . B B . 322 ALA CA   1 1 
        7 25764 2 2 171 ALA CB   C -19.082   4.406  -8.778 1.00 . B B . 322 ALA CB   1 1 
        7 25765 2 2 171 ALA H    H -20.995   6.143  -9.552 1.00 . B B . 322 ALA H    1 1 
        7 25766 2 2 171 ALA HA   H -18.052   6.135  -9.465 1.00 . B B . 322 ALA HA   1 1 
        7 25767 2 2 171 ALA HB1  H -19.967   3.841  -9.032 1.00 . B B . 322 ALA HB1  1 1 
        7 25768 2 2 171 ALA HB2  H -19.157   4.752  -7.758 1.00 . B B . 322 ALA HB2  1 1 
        7 25769 2 2 171 ALA HB3  H -18.210   3.777  -8.882 1.00 . B B . 322 ALA HB3  1 1 
        7 25770 2 2 171 ALA N    N -20.084   6.506  -9.523 1.00 . B B . 322 ALA N    1 1 
        7 25771 2 2 171 ALA O    O -17.889   4.583 -11.615 1.00 . B B . 322 ALA O    1 1 
        7 25772 2 2 172 VAL C    C -20.453   6.091 -14.207 1.00 . B B . 323 VAL C    1 1 
        7 25773 2 2 172 VAL CA   C -20.078   4.936 -13.274 1.00 . B B . 323 VAL CA   1 1 
        7 25774 2 2 172 VAL CB   C -21.098   3.772 -13.386 1.00 . B B . 323 VAL CB   1 1 
        7 25775 2 2 172 VAL CG1  C -22.395   4.101 -12.659 1.00 . B B . 323 VAL CG1  1 1 
        7 25776 2 2 172 VAL CG2  C -21.371   3.420 -14.841 1.00 . B B . 323 VAL CG2  1 1 
        7 25777 2 2 172 VAL H    H -20.694   5.931 -11.517 1.00 . B B . 323 VAL H    1 1 
        7 25778 2 2 172 VAL HA   H -19.109   4.560 -13.569 1.00 . B B . 323 VAL HA   1 1 
        7 25779 2 2 172 VAL HB   H -20.665   2.904 -12.910 1.00 . B B . 323 VAL HB   1 1 
        7 25780 2 2 172 VAL HG11 H -22.826   4.997 -13.082 1.00 . B B . 323 VAL HG11 1 1 
        7 25781 2 2 172 VAL HG12 H -22.190   4.261 -11.612 1.00 . B B . 323 VAL HG12 1 1 
        7 25782 2 2 172 VAL HG13 H -23.088   3.280 -12.770 1.00 . B B . 323 VAL HG13 1 1 
        7 25783 2 2 172 VAL HG21 H -20.449   3.129 -15.321 1.00 . B B . 323 VAL HG21 1 1 
        7 25784 2 2 172 VAL HG22 H -21.785   4.279 -15.347 1.00 . B B . 323 VAL HG22 1 1 
        7 25785 2 2 172 VAL HG23 H -22.075   2.602 -14.887 1.00 . B B . 323 VAL HG23 1 1 
        7 25786 2 2 172 VAL N    N -19.964   5.398 -11.901 1.00 . B B . 323 VAL N    1 1 
        7 25787 2 2 172 VAL O    O -19.565   6.556 -14.959 1.00 . B B . 323 VAL O    1 1 
        7 25788 2 2 172 VAL OXT  O -21.611   6.553 -14.165 1.00 . B B . 323 VAL OXT  1 1 
        8 25789 1 1   1 SER C    C  11.489  16.899 -15.298 1.00 . A A .  66 SER C    1 1 
        8 25790 1 1   1 SER CA   C  10.346  16.214 -16.041 1.00 . A A .  66 SER CA   1 1 
        8 25791 1 1   1 SER CB   C   9.994  17.001 -17.311 1.00 . A A .  66 SER CB   1 1 
        8 25792 1 1   1 SER H1   H   8.427  15.521 -15.600 1.00 . A A .  66 SER H1   1 1 
        8 25793 1 1   1 SER H2   H   8.767  17.065 -14.984 1.00 . A A .  66 SER H2   1 1 
        8 25794 1 1   1 SER H3   H   9.431  15.695 -14.246 1.00 . A A .  66 SER H3   1 1 
        8 25795 1 1   1 SER HA   H  10.656  15.214 -16.314 1.00 . A A .  66 SER HA   1 1 
        8 25796 1 1   1 SER HB2  H   9.231  16.468 -17.860 1.00 . A A .  66 SER HB2  1 1 
        8 25797 1 1   1 SER HB3  H   9.621  17.976 -17.034 1.00 . A A .  66 SER HB3  1 1 
        8 25798 1 1   1 SER HG   H  10.838  17.441 -19.033 1.00 . A A .  66 SER HG   1 1 
        8 25799 1 1   1 SER N    N   9.162  16.114 -15.158 1.00 . A A .  66 SER N    1 1 
        8 25800 1 1   1 SER O    O  11.256  17.755 -14.447 1.00 . A A .  66 SER O    1 1 
        8 25801 1 1   1 SER OG   O  11.127  17.164 -18.149 1.00 . A A .  66 SER OG   1 1 
        8 25802 1 1   2 ASN C    C  14.191  18.504 -15.269 1.00 . A A .  67 ASN C    1 1 
        8 25803 1 1   2 ASN CA   C  13.897  17.046 -14.921 1.00 . A A .  67 ASN CA   1 1 
        8 25804 1 1   2 ASN CB   C  15.118  16.163 -15.210 1.00 . A A .  67 ASN CB   1 1 
        8 25805 1 1   2 ASN CG   C  15.056  14.833 -14.477 1.00 . A A .  67 ASN CG   1 1 
        8 25806 1 1   2 ASN H    H  12.852  15.927 -16.393 1.00 . A A .  67 ASN H    1 1 
        8 25807 1 1   2 ASN HA   H  13.677  16.989 -13.865 1.00 . A A .  67 ASN HA   1 1 
        8 25808 1 1   2 ASN HB2  H  15.173  15.968 -16.272 1.00 . A A .  67 ASN HB2  1 1 
        8 25809 1 1   2 ASN HB3  H  16.012  16.683 -14.898 1.00 . A A .  67 ASN HB3  1 1 
        8 25810 1 1   2 ASN HD21 H  17.038  14.670 -14.535 1.00 . A A .  67 ASN HD21 1 1 
        8 25811 1 1   2 ASN HD22 H  16.191  13.376 -13.756 1.00 . A A .  67 ASN HD22 1 1 
        8 25812 1 1   2 ASN N    N  12.723  16.542 -15.637 1.00 . A A .  67 ASN N    1 1 
        8 25813 1 1   2 ASN ND2  N  16.209  14.234 -14.229 1.00 . A A .  67 ASN ND2  1 1 
        8 25814 1 1   2 ASN O    O  15.185  19.075 -14.820 1.00 . A A .  67 ASN O    1 1 
        8 25815 1 1   2 ASN OD1  O  13.976  14.340 -14.148 1.00 . A A .  67 ASN OD1  1 1 
        8 25816 1 1   3 ALA C    C  12.540  21.316 -15.368 1.00 . A A .  68 ALA C    1 1 
        8 25817 1 1   3 ALA CA   C  13.401  20.527 -16.356 1.00 . A A .  68 ALA CA   1 1 
        8 25818 1 1   3 ALA CB   C  12.968  20.807 -17.788 1.00 . A A .  68 ALA CB   1 1 
        8 25819 1 1   3 ALA H    H  12.612  18.572 -16.490 1.00 . A A .  68 ALA H    1 1 
        8 25820 1 1   3 ALA HA   H  14.433  20.833 -16.248 1.00 . A A .  68 ALA HA   1 1 
        8 25821 1 1   3 ALA HB1  H  13.603  20.259 -18.469 1.00 . A A .  68 ALA HB1  1 1 
        8 25822 1 1   3 ALA HB2  H  13.051  21.865 -17.989 1.00 . A A .  68 ALA HB2  1 1 
        8 25823 1 1   3 ALA HB3  H  11.942  20.494 -17.923 1.00 . A A .  68 ALA HB3  1 1 
        8 25824 1 1   3 ALA N    N  13.321  19.104 -16.070 1.00 . A A .  68 ALA N    1 1 
        8 25825 1 1   3 ALA O    O  12.587  22.547 -15.329 1.00 . A A .  68 ALA O    1 1 
        8 25826 1 1   4 GLY C    C  10.641  20.366 -12.375 1.00 . A A .  69 GLY C    1 1 
        8 25827 1 1   4 GLY CA   C  10.888  21.230 -13.599 1.00 . A A .  69 GLY CA   1 1 
        8 25828 1 1   4 GLY H    H  11.778  19.614 -14.636 1.00 . A A .  69 GLY H    1 1 
        8 25829 1 1   4 GLY HA2  H  11.337  22.160 -13.284 1.00 . A A .  69 GLY HA2  1 1 
        8 25830 1 1   4 GLY HA3  H   9.940  21.443 -14.070 1.00 . A A .  69 GLY HA3  1 1 
        8 25831 1 1   4 GLY N    N  11.759  20.594 -14.568 1.00 . A A .  69 GLY N    1 1 
        8 25832 1 1   4 GLY O    O  11.250  20.573 -11.326 1.00 . A A .  69 GLY O    1 1 
        8 25833 1 1   5 ARG C    C  10.085  17.162 -11.512 1.00 . A A .  70 ARG C    1 1 
        8 25834 1 1   5 ARG CA   C   9.394  18.514 -11.397 1.00 . A A .  70 ARG CA   1 1 
        8 25835 1 1   5 ARG CB   C   7.880  18.307 -11.332 1.00 . A A .  70 ARG CB   1 1 
        8 25836 1 1   5 ARG CD   C   7.609  19.715  -9.281 1.00 . A A .  70 ARG CD   1 1 
        8 25837 1 1   5 ARG CG   C   7.128  19.463 -10.700 1.00 . A A .  70 ARG CG   1 1 
        8 25838 1 1   5 ARG CZ   C   7.091  21.342  -7.505 1.00 . A A .  70 ARG CZ   1 1 
        8 25839 1 1   5 ARG H    H   9.314  19.259 -13.380 1.00 . A A .  70 ARG H    1 1 
        8 25840 1 1   5 ARG HA   H   9.719  18.992 -10.484 1.00 . A A .  70 ARG HA   1 1 
        8 25841 1 1   5 ARG HB2  H   7.506  18.170 -12.336 1.00 . A A .  70 ARG HB2  1 1 
        8 25842 1 1   5 ARG HB3  H   7.676  17.415 -10.758 1.00 . A A .  70 ARG HB3  1 1 
        8 25843 1 1   5 ARG HD2  H   7.668  18.770  -8.761 1.00 . A A .  70 ARG HD2  1 1 
        8 25844 1 1   5 ARG HD3  H   8.590  20.164  -9.321 1.00 . A A .  70 ARG HD3  1 1 
        8 25845 1 1   5 ARG HE   H   5.763  20.617  -8.814 1.00 . A A .  70 ARG HE   1 1 
        8 25846 1 1   5 ARG HG2  H   7.288  20.352 -11.291 1.00 . A A .  70 ARG HG2  1 1 
        8 25847 1 1   5 ARG HG3  H   6.075  19.226 -10.678 1.00 . A A .  70 ARG HG3  1 1 
        8 25848 1 1   5 ARG HH11 H   9.065  20.891  -7.673 1.00 . A A .  70 ARG HH11 1 1 
        8 25849 1 1   5 ARG HH12 H   8.655  21.948  -6.355 1.00 . A A .  70 ARG HH12 1 1 
        8 25850 1 1   5 ARG HH21 H   5.223  22.020  -7.123 1.00 . A A .  70 ARG HH21 1 1 
        8 25851 1 1   5 ARG HH22 H   6.464  22.616  -6.051 1.00 . A A .  70 ARG HH22 1 1 
        8 25852 1 1   5 ARG N    N   9.747  19.394 -12.508 1.00 . A A .  70 ARG N    1 1 
        8 25853 1 1   5 ARG NE   N   6.714  20.602  -8.542 1.00 . A A .  70 ARG NE   1 1 
        8 25854 1 1   5 ARG NH1  N   8.371  21.401  -7.153 1.00 . A A .  70 ARG NH1  1 1 
        8 25855 1 1   5 ARG NH2  N   6.190  22.049  -6.841 1.00 . A A .  70 ARG NH2  1 1 
        8 25856 1 1   5 ARG O    O   9.877  16.427 -12.479 1.00 . A A .  70 ARG O    1 1 
        8 25857 1 1   6 GLN C    C  10.674  14.454  -9.989 1.00 . A A .  71 GLN C    1 1 
        8 25858 1 1   6 GLN CA   C  11.595  15.558 -10.488 1.00 . A A .  71 GLN CA   1 1 
        8 25859 1 1   6 GLN CB   C  12.831  15.645  -9.592 1.00 . A A .  71 GLN CB   1 1 
        8 25860 1 1   6 GLN CD   C  14.992  16.872  -9.068 1.00 . A A .  71 GLN CD   1 1 
        8 25861 1 1   6 GLN CG   C  13.805  16.735 -10.008 1.00 . A A .  71 GLN CG   1 1 
        8 25862 1 1   6 GLN H    H  11.003  17.456  -9.757 1.00 . A A .  71 GLN H    1 1 
        8 25863 1 1   6 GLN HA   H  11.903  15.329 -11.496 1.00 . A A .  71 GLN HA   1 1 
        8 25864 1 1   6 GLN HB2  H  12.514  15.839  -8.577 1.00 . A A .  71 GLN HB2  1 1 
        8 25865 1 1   6 GLN HB3  H  13.347  14.696  -9.625 1.00 . A A .  71 GLN HB3  1 1 
        8 25866 1 1   6 GLN HE21 H  14.968  14.922  -8.678 1.00 . A A .  71 GLN HE21 1 1 
        8 25867 1 1   6 GLN HE22 H  16.199  15.838  -7.880 1.00 . A A .  71 GLN HE22 1 1 
        8 25868 1 1   6 GLN HG2  H  14.178  16.509 -10.995 1.00 . A A .  71 GLN HG2  1 1 
        8 25869 1 1   6 GLN HG3  H  13.278  17.679 -10.034 1.00 . A A .  71 GLN HG3  1 1 
        8 25870 1 1   6 GLN N    N  10.889  16.830 -10.511 1.00 . A A .  71 GLN N    1 1 
        8 25871 1 1   6 GLN NE2  N  15.427  15.770  -8.480 1.00 . A A .  71 GLN NE2  1 1 
        8 25872 1 1   6 GLN O    O   9.634  14.727  -9.386 1.00 . A A .  71 GLN O    1 1 
        8 25873 1 1   6 GLN OE1  O  15.526  17.969  -8.885 1.00 . A A .  71 GLN OE1  1 1 
        8 25874 1 1   7 VAL C    C  10.774  11.436  -8.560 1.00 . A A .  72 VAL C    1 1 
        8 25875 1 1   7 VAL CA   C  10.242  12.072  -9.842 1.00 . A A .  72 VAL CA   1 1 
        8 25876 1 1   7 VAL CB   C  10.184  11.015 -10.967 1.00 . A A .  72 VAL CB   1 1 
        8 25877 1 1   7 VAL CG1  C   9.652  11.642 -12.245 1.00 . A A .  72 VAL CG1  1 1 
        8 25878 1 1   7 VAL CG2  C  11.552  10.386 -11.205 1.00 . A A .  72 VAL CG2  1 1 
        8 25879 1 1   7 VAL H    H  11.926  13.052 -10.672 1.00 . A A .  72 VAL H    1 1 
        8 25880 1 1   7 VAL HA   H   9.238  12.431  -9.663 1.00 . A A .  72 VAL HA   1 1 
        8 25881 1 1   7 VAL HB   H   9.499  10.234 -10.664 1.00 . A A .  72 VAL HB   1 1 
        8 25882 1 1   7 VAL HG11 H  10.282  12.477 -12.520 1.00 . A A .  72 VAL HG11 1 1 
        8 25883 1 1   7 VAL HG12 H   8.644  11.992 -12.081 1.00 . A A .  72 VAL HG12 1 1 
        8 25884 1 1   7 VAL HG13 H   9.658  10.910 -13.039 1.00 . A A .  72 VAL HG13 1 1 
        8 25885 1 1   7 VAL HG21 H  11.867   9.860 -10.317 1.00 . A A .  72 VAL HG21 1 1 
        8 25886 1 1   7 VAL HG22 H  12.268  11.160 -11.437 1.00 . A A .  72 VAL HG22 1 1 
        8 25887 1 1   7 VAL HG23 H  11.491   9.693 -12.032 1.00 . A A .  72 VAL HG23 1 1 
        8 25888 1 1   7 VAL N    N  11.060  13.211 -10.230 1.00 . A A .  72 VAL N    1 1 
        8 25889 1 1   7 VAL O    O  11.978  11.458  -8.306 1.00 . A A .  72 VAL O    1 1 
        8 25890 1 1   8 PRO C    C  10.930   8.862  -6.702 1.00 . A A .  73 PRO C    1 1 
        8 25891 1 1   8 PRO CA   C  10.290  10.233  -6.472 1.00 . A A .  73 PRO CA   1 1 
        8 25892 1 1   8 PRO CB   C   8.975  10.100  -5.703 1.00 . A A .  73 PRO CB   1 1 
        8 25893 1 1   8 PRO CD   C   8.426  10.857  -7.915 1.00 . A A .  73 PRO CD   1 1 
        8 25894 1 1   8 PRO CG   C   7.922  10.035  -6.757 1.00 . A A .  73 PRO CG   1 1 
        8 25895 1 1   8 PRO HA   H  10.974  10.851  -5.911 1.00 . A A .  73 PRO HA   1 1 
        8 25896 1 1   8 PRO HB2  H   8.994   9.200  -5.105 1.00 . A A .  73 PRO HB2  1 1 
        8 25897 1 1   8 PRO HB3  H   8.841  10.961  -5.066 1.00 . A A .  73 PRO HB3  1 1 
        8 25898 1 1   8 PRO HD2  H   8.172  10.386  -8.854 1.00 . A A .  73 PRO HD2  1 1 
        8 25899 1 1   8 PRO HD3  H   8.017  11.856  -7.873 1.00 . A A .  73 PRO HD3  1 1 
        8 25900 1 1   8 PRO HG2  H   7.774   9.009  -7.064 1.00 . A A .  73 PRO HG2  1 1 
        8 25901 1 1   8 PRO HG3  H   7.000  10.449  -6.378 1.00 . A A .  73 PRO HG3  1 1 
        8 25902 1 1   8 PRO N    N   9.889  10.881  -7.722 1.00 . A A .  73 PRO N    1 1 
        8 25903 1 1   8 PRO O    O  10.260   7.830  -6.657 1.00 . A A .  73 PRO O    1 1 
        8 25904 1 1   9 SER C    C  14.444   7.807  -6.946 1.00 . A A .  74 SER C    1 1 
        8 25905 1 1   9 SER CA   C  12.952   7.619  -7.208 1.00 . A A .  74 SER CA   1 1 
        8 25906 1 1   9 SER CB   C  12.718   7.149  -8.650 1.00 . A A .  74 SER CB   1 1 
        8 25907 1 1   9 SER H    H  12.714   9.712  -7.001 1.00 . A A .  74 SER H    1 1 
        8 25908 1 1   9 SER HA   H  12.569   6.872  -6.528 1.00 . A A .  74 SER HA   1 1 
        8 25909 1 1   9 SER HB2  H  11.656   7.105  -8.842 1.00 . A A .  74 SER HB2  1 1 
        8 25910 1 1   9 SER HB3  H  13.179   7.850  -9.333 1.00 . A A .  74 SER HB3  1 1 
        8 25911 1 1   9 SER HG   H  12.717   5.205  -8.445 1.00 . A A .  74 SER HG   1 1 
        8 25912 1 1   9 SER N    N  12.231   8.858  -6.963 1.00 . A A .  74 SER N    1 1 
        8 25913 1 1   9 SER O    O  15.043   7.089  -6.145 1.00 . A A .  74 SER O    1 1 
        8 25914 1 1   9 SER OG   O  13.272   5.863  -8.872 1.00 . A A .  74 SER OG   1 1 
        8 25915 1 1  10 LYS C    C  16.821   9.859  -6.256 1.00 . A A .  75 LYS C    1 1 
        8 25916 1 1  10 LYS CA   C  16.462   9.057  -7.517 1.00 . A A .  75 LYS CA   1 1 
        8 25917 1 1  10 LYS CB   C  16.899   9.797  -8.791 1.00 . A A .  75 LYS CB   1 1 
        8 25918 1 1  10 LYS CD   C  19.129   8.630  -9.055 1.00 . A A .  75 LYS CD   1 1 
        8 25919 1 1  10 LYS CE   C  20.626   8.847  -9.254 1.00 . A A .  75 LYS CE   1 1 
        8 25920 1 1  10 LYS CG   C  18.404   9.965  -8.952 1.00 . A A .  75 LYS CG   1 1 
        8 25921 1 1  10 LYS H    H  14.468   9.429  -8.111 1.00 . A A .  75 LYS H    1 1 
        8 25922 1 1  10 LYS HA   H  16.959   8.099  -7.477 1.00 . A A .  75 LYS HA   1 1 
        8 25923 1 1  10 LYS HB2  H  16.532   9.252  -9.648 1.00 . A A .  75 LYS HB2  1 1 
        8 25924 1 1  10 LYS HB3  H  16.450  10.779  -8.788 1.00 . A A .  75 LYS HB3  1 1 
        8 25925 1 1  10 LYS HD2  H  18.967   8.069  -8.146 1.00 . A A .  75 LYS HD2  1 1 
        8 25926 1 1  10 LYS HD3  H  18.736   8.079  -9.897 1.00 . A A .  75 LYS HD3  1 1 
        8 25927 1 1  10 LYS HE2  H  20.774   9.424 -10.155 1.00 . A A .  75 LYS HE2  1 1 
        8 25928 1 1  10 LYS HE3  H  21.007   9.405  -8.410 1.00 . A A .  75 LYS HE3  1 1 
        8 25929 1 1  10 LYS HG2  H  18.598  10.533  -9.848 1.00 . A A .  75 LYS HG2  1 1 
        8 25930 1 1  10 LYS HG3  H  18.786  10.503  -8.096 1.00 . A A .  75 LYS HG3  1 1 
        8 25931 1 1  10 LYS HZ1  H  21.336   7.036  -8.481 1.00 . A A .  75 LYS HZ1  1 1 
        8 25932 1 1  10 LYS HZ2  H  22.385   7.776  -9.586 1.00 . A A .  75 LYS HZ2  1 1 
        8 25933 1 1  10 LYS HZ3  H  20.993   6.988 -10.147 1.00 . A A .  75 LYS HZ3  1 1 
        8 25934 1 1  10 LYS N    N  15.024   8.816  -7.583 1.00 . A A .  75 LYS N    1 1 
        8 25935 1 1  10 LYS NZ   N  21.384   7.574  -9.373 1.00 . A A .  75 LYS NZ   1 1 
        8 25936 1 1  10 LYS O    O  17.870  10.494  -6.173 1.00 . A A .  75 LYS O    1 1 
        8 25937 1 1  11 VAL C    C  16.251   9.404  -2.875 1.00 . A A .  76 VAL C    1 1 
        8 25938 1 1  11 VAL CA   C  16.185  10.453  -3.988 1.00 . A A .  76 VAL CA   1 1 
        8 25939 1 1  11 VAL CB   C  15.102  11.516  -3.672 1.00 . A A .  76 VAL CB   1 1 
        8 25940 1 1  11 VAL CG1  C  13.699  10.948  -3.845 1.00 . A A .  76 VAL CG1  1 1 
        8 25941 1 1  11 VAL CG2  C  15.286  12.065  -2.264 1.00 . A A .  76 VAL CG2  1 1 
        8 25942 1 1  11 VAL H    H  15.100   9.332  -5.411 1.00 . A A .  76 VAL H    1 1 
        8 25943 1 1  11 VAL HA   H  17.143  10.951  -4.049 1.00 . A A .  76 VAL HA   1 1 
        8 25944 1 1  11 VAL HB   H  15.219  12.334  -4.368 1.00 . A A .  76 VAL HB   1 1 
        8 25945 1 1  11 VAL HG11 H  13.564  10.111  -3.171 1.00 . A A .  76 VAL HG11 1 1 
        8 25946 1 1  11 VAL HG12 H  13.573  10.609  -4.862 1.00 . A A .  76 VAL HG12 1 1 
        8 25947 1 1  11 VAL HG13 H  12.969  11.710  -3.624 1.00 . A A .  76 VAL HG13 1 1 
        8 25948 1 1  11 VAL HG21 H  14.524  12.803  -2.061 1.00 . A A .  76 VAL HG21 1 1 
        8 25949 1 1  11 VAL HG22 H  16.261  12.521  -2.182 1.00 . A A .  76 VAL HG22 1 1 
        8 25950 1 1  11 VAL HG23 H  15.204  11.257  -1.551 1.00 . A A .  76 VAL HG23 1 1 
        8 25951 1 1  11 VAL N    N  15.940   9.810  -5.269 1.00 . A A .  76 VAL N    1 1 
        8 25952 1 1  11 VAL O    O  17.237   9.312  -2.144 1.00 . A A .  76 VAL O    1 1 
        8 25953 1 1  12 ILE C    C  16.052   6.406  -2.157 1.00 . A A .  77 ILE C    1 1 
        8 25954 1 1  12 ILE CA   C  15.122   7.546  -1.777 1.00 . A A .  77 ILE CA   1 1 
        8 25955 1 1  12 ILE CB   C  13.689   6.980  -1.686 1.00 . A A .  77 ILE CB   1 1 
        8 25956 1 1  12 ILE CD1  C  11.232   7.574  -1.968 1.00 . A A .  77 ILE CD1  1 1 
        8 25957 1 1  12 ILE CG1  C  12.644   8.094  -1.796 1.00 . A A .  77 ILE CG1  1 1 
        8 25958 1 1  12 ILE CG2  C  13.514   6.220  -0.386 1.00 . A A .  77 ILE CG2  1 1 
        8 25959 1 1  12 ILE H    H  14.459   8.714  -3.400 1.00 . A A .  77 ILE H    1 1 
        8 25960 1 1  12 ILE HA   H  15.406   7.949  -0.818 1.00 . A A .  77 ILE HA   1 1 
        8 25961 1 1  12 ILE HB   H  13.549   6.284  -2.500 1.00 . A A .  77 ILE HB   1 1 
        8 25962 1 1  12 ILE HD11 H  10.951   6.999  -1.098 1.00 . A A .  77 ILE HD11 1 1 
        8 25963 1 1  12 ILE HD12 H  11.187   6.943  -2.846 1.00 . A A .  77 ILE HD12 1 1 
        8 25964 1 1  12 ILE HD13 H  10.553   8.406  -2.087 1.00 . A A .  77 ILE HD13 1 1 
        8 25965 1 1  12 ILE HG12 H  12.669   8.694  -0.899 1.00 . A A .  77 ILE HG12 1 1 
        8 25966 1 1  12 ILE HG13 H  12.876   8.716  -2.648 1.00 . A A .  77 ILE HG13 1 1 
        8 25967 1 1  12 ILE HG21 H  13.663   6.890   0.447 1.00 . A A .  77 ILE HG21 1 1 
        8 25968 1 1  12 ILE HG22 H  14.237   5.421  -0.338 1.00 . A A .  77 ILE HG22 1 1 
        8 25969 1 1  12 ILE HG23 H  12.517   5.805  -0.340 1.00 . A A .  77 ILE HG23 1 1 
        8 25970 1 1  12 ILE N    N  15.204   8.595  -2.779 1.00 . A A .  77 ILE N    1 1 
        8 25971 1 1  12 ILE O    O  16.944   5.996  -1.399 1.00 . A A .  77 ILE O    1 1 
        8 25972 1 1  13 TRP C    C  17.986   5.167  -4.228 1.00 . A A .  78 TRP C    1 1 
        8 25973 1 1  13 TRP CA   C  16.585   4.774  -3.846 1.00 . A A .  78 TRP CA   1 1 
        8 25974 1 1  13 TRP CB   C  15.872   4.137  -5.033 1.00 . A A .  78 TRP CB   1 1 
        8 25975 1 1  13 TRP CD1  C  13.411   4.189  -5.694 1.00 . A A .  78 TRP CD1  1 1 
        8 25976 1 1  13 TRP CD2  C  13.775   3.559  -3.579 1.00 . A A .  78 TRP CD2  1 1 
        8 25977 1 1  13 TRP CE2  C  12.389   3.553  -3.810 1.00 . A A .  78 TRP CE2  1 1 
        8 25978 1 1  13 TRP CE3  C  14.250   3.198  -2.316 1.00 . A A .  78 TRP CE3  1 1 
        8 25979 1 1  13 TRP CG   C  14.408   3.963  -4.798 1.00 . A A .  78 TRP CG   1 1 
        8 25980 1 1  13 TRP CH2  C  11.972   2.857  -1.591 1.00 . A A .  78 TRP CH2  1 1 
        8 25981 1 1  13 TRP CZ2  C  11.476   3.204  -2.818 1.00 . A A .  78 TRP CZ2  1 1 
        8 25982 1 1  13 TRP CZ3  C  13.344   2.855  -1.335 1.00 . A A .  78 TRP CZ3  1 1 
        8 25983 1 1  13 TRP H    H  15.210   6.359  -3.962 1.00 . A A .  78 TRP H    1 1 
        8 25984 1 1  13 TRP HA   H  16.633   4.057  -3.039 1.00 . A A .  78 TRP HA   1 1 
        8 25985 1 1  13 TRP HB2  H  16.000   4.766  -5.902 1.00 . A A .  78 TRP HB2  1 1 
        8 25986 1 1  13 TRP HB3  H  16.300   3.165  -5.228 1.00 . A A .  78 TRP HB3  1 1 
        8 25987 1 1  13 TRP HD1  H  13.577   4.511  -6.712 1.00 . A A .  78 TRP HD1  1 1 
        8 25988 1 1  13 TRP HE1  H  11.317   4.028  -5.557 1.00 . A A .  78 TRP HE1  1 1 
        8 25989 1 1  13 TRP HE3  H  15.307   3.190  -2.100 1.00 . A A .  78 TRP HE3  1 1 
        8 25990 1 1  13 TRP HH2  H  11.300   2.585  -0.794 1.00 . A A .  78 TRP HH2  1 1 
        8 25991 1 1  13 TRP HZ2  H  10.410   3.198  -2.995 1.00 . A A .  78 TRP HZ2  1 1 
        8 25992 1 1  13 TRP HZ3  H  13.696   2.580  -0.354 1.00 . A A .  78 TRP HZ3  1 1 
        8 25993 1 1  13 TRP N    N  15.859   5.924  -3.369 1.00 . A A .  78 TRP N    1 1 
        8 25994 1 1  13 TRP NE1  N  12.190   3.941  -5.114 1.00 . A A .  78 TRP NE1  1 1 
        8 25995 1 1  13 TRP O    O  18.773   4.318  -4.593 1.00 . A A .  78 TRP O    1 1 
        8 25996 1 1  14 ASP C    C  20.486   6.625  -3.149 1.00 . A A .  79 ASP C    1 1 
        8 25997 1 1  14 ASP CA   C  19.635   6.947  -4.365 1.00 . A A .  79 ASP CA   1 1 
        8 25998 1 1  14 ASP CB   C  19.640   8.452  -4.628 1.00 . A A .  79 ASP CB   1 1 
        8 25999 1 1  14 ASP CG   C  21.029   8.985  -4.918 1.00 . A A .  79 ASP CG   1 1 
        8 26000 1 1  14 ASP H    H  17.572   7.099  -3.938 1.00 . A A .  79 ASP H    1 1 
        8 26001 1 1  14 ASP HA   H  20.037   6.434  -5.224 1.00 . A A .  79 ASP HA   1 1 
        8 26002 1 1  14 ASP HB2  H  19.009   8.664  -5.477 1.00 . A A .  79 ASP HB2  1 1 
        8 26003 1 1  14 ASP HB3  H  19.251   8.964  -3.758 1.00 . A A .  79 ASP HB3  1 1 
        8 26004 1 1  14 ASP N    N  18.281   6.460  -4.149 1.00 . A A .  79 ASP N    1 1 
        8 26005 1 1  14 ASP O    O  21.673   6.328  -3.257 1.00 . A A .  79 ASP O    1 1 
        8 26006 1 1  14 ASP OD1  O  21.613   8.602  -5.951 1.00 . A A .  79 ASP OD1  1 1 
        8 26007 1 1  14 ASP OD2  O  21.535   9.809  -4.126 1.00 . A A .  79 ASP OD2  1 1 
        8 26008 1 1  15 HIS C    C  20.605   4.752  -0.702 1.00 . A A .  80 HIS C    1 1 
        8 26009 1 1  15 HIS CA   C  20.521   6.267  -0.751 1.00 . A A .  80 HIS CA   1 1 
        8 26010 1 1  15 HIS CB   C  19.779   6.797   0.479 1.00 . A A .  80 HIS CB   1 1 
        8 26011 1 1  15 HIS CD2  C  20.562   9.214  -0.041 1.00 . A A .  80 HIS CD2  1 1 
        8 26012 1 1  15 HIS CE1  C  19.366  10.267   1.458 1.00 . A A .  80 HIS CE1  1 1 
        8 26013 1 1  15 HIS CG   C  19.842   8.286   0.629 1.00 . A A .  80 HIS CG   1 1 
        8 26014 1 1  15 HIS H    H  18.929   6.980  -1.947 1.00 . A A .  80 HIS H    1 1 
        8 26015 1 1  15 HIS HA   H  21.523   6.669  -0.763 1.00 . A A .  80 HIS HA   1 1 
        8 26016 1 1  15 HIS HB2  H  18.738   6.517   0.412 1.00 . A A .  80 HIS HB2  1 1 
        8 26017 1 1  15 HIS HB3  H  20.208   6.357   1.368 1.00 . A A .  80 HIS HB3  1 1 
        8 26018 1 1  15 HIS HD1  H  18.470   8.576   2.214 1.00 . A A .  80 HIS HD1  1 1 
        8 26019 1 1  15 HIS HD2  H  21.256   9.027  -0.849 1.00 . A A .  80 HIS HD2  1 1 
        8 26020 1 1  15 HIS HE1  H  18.933  11.050   2.066 1.00 . A A .  80 HIS HE1  1 1 
        8 26021 1 1  15 HIS HE2  H  20.775  11.259   0.355 1.00 . A A .  80 HIS HE2  1 1 
        8 26022 1 1  15 HIS N    N  19.860   6.672  -1.980 1.00 . A A .  80 HIS N    1 1 
        8 26023 1 1  15 HIS ND1  N  19.105   8.978   1.562 1.00 . A A .  80 HIS ND1  1 1 
        8 26024 1 1  15 HIS NE2  N  20.252  10.438   0.495 1.00 . A A .  80 HIS NE2  1 1 
        8 26025 1 1  15 HIS O    O  21.667   4.181  -0.443 1.00 . A A .  80 HIS O    1 1 
        8 26026 1 1  16 LEU C    C  20.412   2.103  -2.081 1.00 . A A .  81 LEU C    1 1 
        8 26027 1 1  16 LEU CA   C  19.441   2.639  -1.022 1.00 . A A .  81 LEU CA   1 1 
        8 26028 1 1  16 LEU CB   C  18.011   2.151  -1.302 1.00 . A A .  81 LEU CB   1 1 
        8 26029 1 1  16 LEU CD1  C  16.053   0.694  -0.699 1.00 . A A .  81 LEU CD1  1 1 
        8 26030 1 1  16 LEU CD2  C  18.325  -0.330  -0.884 1.00 . A A .  81 LEU CD2  1 1 
        8 26031 1 1  16 LEU CG   C  17.550   0.921  -0.497 1.00 . A A .  81 LEU CG   1 1 
        8 26032 1 1  16 LEU H    H  18.657   4.612  -1.180 1.00 . A A .  81 LEU H    1 1 
        8 26033 1 1  16 LEU HA   H  19.752   2.282  -0.050 1.00 . A A .  81 LEU HA   1 1 
        8 26034 1 1  16 LEU HB2  H  17.331   2.964  -1.092 1.00 . A A .  81 LEU HB2  1 1 
        8 26035 1 1  16 LEU HB3  H  17.937   1.911  -2.354 1.00 . A A .  81 LEU HB3  1 1 
        8 26036 1 1  16 LEU HD11 H  15.843   0.571  -1.753 1.00 . A A .  81 LEU HD11 1 1 
        8 26037 1 1  16 LEU HD12 H  15.501   1.548  -0.324 1.00 . A A .  81 LEU HD12 1 1 
        8 26038 1 1  16 LEU HD13 H  15.747  -0.192  -0.166 1.00 . A A .  81 LEU HD13 1 1 
        8 26039 1 1  16 LEU HD21 H  19.383  -0.152  -0.754 1.00 . A A .  81 LEU HD21 1 1 
        8 26040 1 1  16 LEU HD22 H  18.126  -0.573  -1.917 1.00 . A A .  81 LEU HD22 1 1 
        8 26041 1 1  16 LEU HD23 H  18.018  -1.155  -0.255 1.00 . A A .  81 LEU HD23 1 1 
        8 26042 1 1  16 LEU HG   H  17.728   1.101   0.554 1.00 . A A .  81 LEU HG   1 1 
        8 26043 1 1  16 LEU N    N  19.481   4.100  -0.993 1.00 . A A .  81 LEU N    1 1 
        8 26044 1 1  16 LEU O    O  20.986   1.026  -1.926 1.00 . A A .  81 LEU O    1 1 
        8 26045 1 1  17 SER C    C  22.958   2.704  -3.859 1.00 . A A .  82 SER C    1 1 
        8 26046 1 1  17 SER CA   C  21.506   2.449  -4.216 1.00 . A A .  82 SER CA   1 1 
        8 26047 1 1  17 SER CB   C  21.174   3.158  -5.529 1.00 . A A .  82 SER CB   1 1 
        8 26048 1 1  17 SER H    H  20.159   3.735  -3.219 1.00 . A A .  82 SER H    1 1 
        8 26049 1 1  17 SER HA   H  21.373   1.388  -4.352 1.00 . A A .  82 SER HA   1 1 
        8 26050 1 1  17 SER HB2  H  21.841   2.808  -6.303 1.00 . A A .  82 SER HB2  1 1 
        8 26051 1 1  17 SER HB3  H  20.153   2.937  -5.807 1.00 . A A .  82 SER HB3  1 1 
        8 26052 1 1  17 SER HG   H  21.746   4.922  -6.191 1.00 . A A .  82 SER HG   1 1 
        8 26053 1 1  17 SER N    N  20.616   2.870  -3.148 1.00 . A A .  82 SER N    1 1 
        8 26054 1 1  17 SER O    O  23.802   1.855  -4.087 1.00 . A A .  82 SER O    1 1 
        8 26055 1 1  17 SER OG   O  21.321   4.558  -5.400 1.00 . A A .  82 SER OG   1 1 
        8 26056 1 1  18 THR C    C  25.231   3.315  -1.945 1.00 . A A .  83 THR C    1 1 
        8 26057 1 1  18 THR CA   C  24.636   4.222  -3.027 1.00 . A A .  83 THR CA   1 1 
        8 26058 1 1  18 THR CB   C  24.773   5.713  -2.631 1.00 . A A .  83 THR CB   1 1 
        8 26059 1 1  18 THR CG2  C  24.232   5.973  -1.229 1.00 . A A .  83 THR CG2  1 1 
        8 26060 1 1  18 THR H    H  22.539   4.510  -3.103 1.00 . A A .  83 THR H    1 1 
        8 26061 1 1  18 THR HA   H  25.197   4.065  -3.941 1.00 . A A .  83 THR HA   1 1 
        8 26062 1 1  18 THR HB   H  24.203   6.304  -3.333 1.00 . A A .  83 THR HB   1 1 
        8 26063 1 1  18 THR HG1  H  26.505   5.860  -3.562 1.00 . A A .  83 THR HG1  1 1 
        8 26064 1 1  18 THR HG21 H  24.319   7.025  -0.996 1.00 . A A .  83 THR HG21 1 1 
        8 26065 1 1  18 THR HG22 H  24.798   5.396  -0.513 1.00 . A A .  83 THR HG22 1 1 
        8 26066 1 1  18 THR HG23 H  23.193   5.679  -1.184 1.00 . A A .  83 THR HG23 1 1 
        8 26067 1 1  18 THR N    N  23.256   3.867  -3.307 1.00 . A A .  83 THR N    1 1 
        8 26068 1 1  18 THR O    O  26.419   2.997  -1.983 1.00 . A A .  83 THR O    1 1 
        8 26069 1 1  18 THR OG1  O  26.146   6.115  -2.701 1.00 . A A .  83 THR OG1  1 1 
        8 26070 1 1  19 MET C    C  25.004   0.549  -0.384 1.00 . A A .  84 MET C    1 1 
        8 26071 1 1  19 MET CA   C  24.897   2.007   0.071 1.00 . A A .  84 MET CA   1 1 
        8 26072 1 1  19 MET CB   C  24.004   2.110   1.316 1.00 . A A .  84 MET CB   1 1 
        8 26073 1 1  19 MET CE   C  20.235   0.545   2.225 1.00 . A A .  84 MET CE   1 1 
        8 26074 1 1  19 MET CG   C  22.637   1.459   1.165 1.00 . A A .  84 MET CG   1 1 
        8 26075 1 1  19 MET H    H  23.456   3.135  -1.016 1.00 . A A .  84 MET H    1 1 
        8 26076 1 1  19 MET HA   H  25.887   2.353   0.329 1.00 . A A .  84 MET HA   1 1 
        8 26077 1 1  19 MET HB2  H  24.509   1.639   2.145 1.00 . A A .  84 MET HB2  1 1 
        8 26078 1 1  19 MET HB3  H  23.855   3.155   1.550 1.00 . A A .  84 MET HB3  1 1 
        8 26079 1 1  19 MET HE1  H  20.523  -0.443   1.900 1.00 . A A .  84 MET HE1  1 1 
        8 26080 1 1  19 MET HE2  H  19.736   1.059   1.416 1.00 . A A .  84 MET HE2  1 1 
        8 26081 1 1  19 MET HE3  H  19.567   0.465   3.069 1.00 . A A .  84 MET HE3  1 1 
        8 26082 1 1  19 MET HG2  H  22.077   2.000   0.417 1.00 . A A .  84 MET HG2  1 1 
        8 26083 1 1  19 MET HG3  H  22.774   0.438   0.845 1.00 . A A .  84 MET HG3  1 1 
        8 26084 1 1  19 MET N    N  24.404   2.865  -1.002 1.00 . A A .  84 MET N    1 1 
        8 26085 1 1  19 MET O    O  25.831  -0.208   0.126 1.00 . A A .  84 MET O    1 1 
        8 26086 1 1  19 MET SD   S  21.696   1.464   2.705 1.00 . A A .  84 MET SD   1 1 
        8 26087 1 1  20 TYR C    C  24.749  -1.400  -3.193 1.00 . A A .  85 TYR C    1 1 
        8 26088 1 1  20 TYR CA   C  24.147  -1.232  -1.797 1.00 . A A .  85 TYR CA   1 1 
        8 26089 1 1  20 TYR CB   C  22.700  -1.733  -1.791 1.00 . A A .  85 TYR CB   1 1 
        8 26090 1 1  20 TYR CD1  C  22.580  -3.811  -0.393 1.00 . A A .  85 TYR CD1  1 1 
        8 26091 1 1  20 TYR CD2  C  22.522  -4.064  -2.764 1.00 . A A .  85 TYR CD2  1 1 
        8 26092 1 1  20 TYR CE1  C  22.505  -5.182  -0.240 1.00 . A A .  85 TYR CE1  1 1 
        8 26093 1 1  20 TYR CE2  C  22.441  -5.435  -2.622 1.00 . A A .  85 TYR CE2  1 1 
        8 26094 1 1  20 TYR CG   C  22.591  -3.231  -1.650 1.00 . A A .  85 TYR CG   1 1 
        8 26095 1 1  20 TYR CZ   C  22.435  -5.990  -1.356 1.00 . A A .  85 TYR CZ   1 1 
        8 26096 1 1  20 TYR H    H  23.620   0.822  -1.803 1.00 . A A .  85 TYR H    1 1 
        8 26097 1 1  20 TYR HA   H  24.723  -1.817  -1.097 1.00 . A A .  85 TYR HA   1 1 
        8 26098 1 1  20 TYR HB2  H  22.171  -1.280  -0.967 1.00 . A A .  85 TYR HB2  1 1 
        8 26099 1 1  20 TYR HB3  H  22.223  -1.450  -2.719 1.00 . A A .  85 TYR HB3  1 1 
        8 26100 1 1  20 TYR HD1  H  22.620  -3.170   0.478 1.00 . A A .  85 TYR HD1  1 1 
        8 26101 1 1  20 TYR HD2  H  22.526  -3.621  -3.755 1.00 . A A .  85 TYR HD2  1 1 
        8 26102 1 1  20 TYR HE1  H  22.501  -5.616   0.748 1.00 . A A .  85 TYR HE1  1 1 
        8 26103 1 1  20 TYR HE2  H  22.386  -6.067  -3.500 1.00 . A A .  85 TYR HE2  1 1 
        8 26104 1 1  20 TYR HH   H  21.776  -7.560  -0.449 1.00 . A A .  85 TYR HH   1 1 
        8 26105 1 1  20 TYR N    N  24.195   0.161  -1.364 1.00 . A A .  85 TYR N    1 1 
        8 26106 1 1  20 TYR O    O  24.800  -2.505  -3.728 1.00 . A A .  85 TYR O    1 1 
        8 26107 1 1  20 TYR OH   O  22.359  -7.357  -1.202 1.00 . A A .  85 TYR OH   1 1 
        8 26108 1 1  21 ASP C    C  24.613  -0.630  -6.122 1.00 . A A .  86 ASP C    1 1 
        8 26109 1 1  21 ASP CA   C  25.717  -0.260  -5.138 1.00 . A A .  86 ASP CA   1 1 
        8 26110 1 1  21 ASP CB   C  26.916  -1.189  -5.338 1.00 . A A .  86 ASP CB   1 1 
        8 26111 1 1  21 ASP CG   C  28.113  -0.793  -4.497 1.00 . A A .  86 ASP CG   1 1 
        8 26112 1 1  21 ASP H    H  25.218   0.535  -3.241 1.00 . A A .  86 ASP H    1 1 
        8 26113 1 1  21 ASP HA   H  26.026   0.755  -5.342 1.00 . A A .  86 ASP HA   1 1 
        8 26114 1 1  21 ASP HB2  H  26.630  -2.198  -5.074 1.00 . A A .  86 ASP HB2  1 1 
        8 26115 1 1  21 ASP HB3  H  27.201  -1.158  -6.383 1.00 . A A .  86 ASP HB3  1 1 
        8 26116 1 1  21 ASP N    N  25.215  -0.295  -3.761 1.00 . A A .  86 ASP N    1 1 
        8 26117 1 1  21 ASP O    O  24.875  -1.126  -7.216 1.00 . A A .  86 ASP O    1 1 
        8 26118 1 1  21 ASP OD1  O  28.219  -1.258  -3.343 1.00 . A A .  86 ASP OD1  1 1 
        8 26119 1 1  21 ASP OD2  O  28.961  -0.020  -4.989 1.00 . A A .  86 ASP OD2  1 1 
        8 26120 1 1  22 MET C    C  22.134   0.539  -7.626 1.00 . A A .  87 MET C    1 1 
        8 26121 1 1  22 MET CA   C  22.235  -0.585  -6.616 1.00 . A A .  87 MET CA   1 1 
        8 26122 1 1  22 MET CB   C  20.909  -0.683  -5.861 1.00 . A A .  87 MET CB   1 1 
        8 26123 1 1  22 MET CE   C  18.516  -0.440  -4.157 1.00 . A A .  87 MET CE   1 1 
        8 26124 1 1  22 MET CG   C  20.851  -1.773  -4.812 1.00 . A A .  87 MET CG   1 1 
        8 26125 1 1  22 MET H    H  23.221  -0.011  -4.831 1.00 . A A .  87 MET H    1 1 
        8 26126 1 1  22 MET HA   H  22.407  -1.511  -7.147 1.00 . A A .  87 MET HA   1 1 
        8 26127 1 1  22 MET HB2  H  20.718   0.258  -5.374 1.00 . A A .  87 MET HB2  1 1 
        8 26128 1 1  22 MET HB3  H  20.122  -0.866  -6.577 1.00 . A A .  87 MET HB3  1 1 
        8 26129 1 1  22 MET HE1  H  18.545   0.033  -5.127 1.00 . A A .  87 MET HE1  1 1 
        8 26130 1 1  22 MET HE2  H  19.120   0.127  -3.462 1.00 . A A .  87 MET HE2  1 1 
        8 26131 1 1  22 MET HE3  H  17.497  -0.475  -3.802 1.00 . A A .  87 MET HE3  1 1 
        8 26132 1 1  22 MET HG2  H  21.276  -2.677  -5.224 1.00 . A A .  87 MET HG2  1 1 
        8 26133 1 1  22 MET HG3  H  21.426  -1.462  -3.953 1.00 . A A .  87 MET HG3  1 1 
        8 26134 1 1  22 MET N    N  23.372  -0.365  -5.732 1.00 . A A .  87 MET N    1 1 
        8 26135 1 1  22 MET O    O  21.223   0.552  -8.457 1.00 . A A .  87 MET O    1 1 
        8 26136 1 1  22 MET SD   S  19.160  -2.105  -4.290 1.00 . A A .  87 MET SD   1 1 
        8 26137 1 1  23 GLN C    C  23.032   2.103  -9.849 1.00 . A A .  88 GLN C    1 1 
        8 26138 1 1  23 GLN CA   C  23.097   2.632  -8.430 1.00 . A A .  88 GLN CA   1 1 
        8 26139 1 1  23 GLN CB   C  24.397   3.406  -8.228 1.00 . A A .  88 GLN CB   1 1 
        8 26140 1 1  23 GLN CD   C  25.933   4.624  -6.620 1.00 . A A .  88 GLN CD   1 1 
        8 26141 1 1  23 GLN CG   C  24.675   3.790  -6.782 1.00 . A A .  88 GLN CG   1 1 
        8 26142 1 1  23 GLN H    H  23.679   1.483  -6.770 1.00 . A A .  88 GLN H    1 1 
        8 26143 1 1  23 GLN HA   H  22.254   3.282  -8.246 1.00 . A A .  88 GLN HA   1 1 
        8 26144 1 1  23 GLN HB2  H  25.216   2.797  -8.578 1.00 . A A .  88 GLN HB2  1 1 
        8 26145 1 1  23 GLN HB3  H  24.356   4.306  -8.812 1.00 . A A .  88 GLN HB3  1 1 
        8 26146 1 1  23 GLN HE21 H  26.754   3.774  -8.216 1.00 . A A .  88 GLN HE21 1 1 
        8 26147 1 1  23 GLN HE22 H  27.718   4.973  -7.429 1.00 . A A .  88 GLN HE22 1 1 
        8 26148 1 1  23 GLN HG2  H  23.835   4.358  -6.407 1.00 . A A .  88 GLN HG2  1 1 
        8 26149 1 1  23 GLN HG3  H  24.783   2.887  -6.201 1.00 . A A .  88 GLN HG3  1 1 
        8 26150 1 1  23 GLN N    N  23.033   1.518  -7.501 1.00 . A A .  88 GLN N    1 1 
        8 26151 1 1  23 GLN NE2  N  26.898   4.434  -7.509 1.00 . A A .  88 GLN NE2  1 1 
        8 26152 1 1  23 GLN O    O  22.175   2.502 -10.627 1.00 . A A .  88 GLN O    1 1 
        8 26153 1 1  23 GLN OE1  O  26.038   5.436  -5.699 1.00 . A A .  88 GLN OE1  1 1 
        8 26154 1 1  24 ALA C    C  22.567   0.066 -11.901 1.00 . A A .  89 ALA C    1 1 
        8 26155 1 1  24 ALA CA   C  23.964   0.470 -11.422 1.00 . A A .  89 ALA CA   1 1 
        8 26156 1 1  24 ALA CB   C  24.843  -0.766 -11.279 1.00 . A A .  89 ALA CB   1 1 
        8 26157 1 1  24 ALA H    H  24.584   0.914  -9.452 1.00 . A A .  89 ALA H    1 1 
        8 26158 1 1  24 ALA HA   H  24.417   1.127 -12.149 1.00 . A A .  89 ALA HA   1 1 
        8 26159 1 1  24 ALA HB1  H  24.322  -1.506 -10.682 1.00 . A A .  89 ALA HB1  1 1 
        8 26160 1 1  24 ALA HB2  H  25.767  -0.498 -10.784 1.00 . A A .  89 ALA HB2  1 1 
        8 26161 1 1  24 ALA HB3  H  25.057  -1.173 -12.254 1.00 . A A .  89 ALA HB3  1 1 
        8 26162 1 1  24 ALA N    N  23.920   1.159 -10.137 1.00 . A A .  89 ALA N    1 1 
        8 26163 1 1  24 ALA O    O  22.108   0.476 -12.978 1.00 . A A .  89 ALA O    1 1 
        8 26164 1 1  25 LEU C    C  19.528  -0.204 -11.596 1.00 . A A .  90 LEU C    1 1 
        8 26165 1 1  25 LEU CA   C  20.597  -1.280 -11.423 1.00 . A A .  90 LEU CA   1 1 
        8 26166 1 1  25 LEU CB   C  20.131  -2.303 -10.376 1.00 . A A .  90 LEU CB   1 1 
        8 26167 1 1  25 LEU CD1  C  20.378  -3.403  -8.149 1.00 . A A .  90 LEU CD1  1 1 
        8 26168 1 1  25 LEU CD2  C  22.344  -3.311  -9.649 1.00 . A A .  90 LEU CD2  1 1 
        8 26169 1 1  25 LEU CG   C  21.085  -2.580  -9.203 1.00 . A A .  90 LEU CG   1 1 
        8 26170 1 1  25 LEU H    H  22.250  -0.878 -10.173 1.00 . A A .  90 LEU H    1 1 
        8 26171 1 1  25 LEU HA   H  20.725  -1.790 -12.364 1.00 . A A .  90 LEU HA   1 1 
        8 26172 1 1  25 LEU HB2  H  19.195  -1.953  -9.967 1.00 . A A .  90 LEU HB2  1 1 
        8 26173 1 1  25 LEU HB3  H  19.948  -3.236 -10.885 1.00 . A A .  90 LEU HB3  1 1 
        8 26174 1 1  25 LEU HD11 H  21.053  -3.587  -7.329 1.00 . A A .  90 LEU HD11 1 1 
        8 26175 1 1  25 LEU HD12 H  20.066  -4.342  -8.580 1.00 . A A .  90 LEU HD12 1 1 
        8 26176 1 1  25 LEU HD13 H  19.515  -2.864  -7.793 1.00 . A A .  90 LEU HD13 1 1 
        8 26177 1 1  25 LEU HD21 H  22.900  -2.689 -10.335 1.00 . A A .  90 LEU HD21 1 1 
        8 26178 1 1  25 LEU HD22 H  22.071  -4.234 -10.138 1.00 . A A .  90 LEU HD22 1 1 
        8 26179 1 1  25 LEU HD23 H  22.956  -3.529  -8.783 1.00 . A A .  90 LEU HD23 1 1 
        8 26180 1 1  25 LEU HG   H  21.380  -1.641  -8.754 1.00 . A A .  90 LEU HG   1 1 
        8 26181 1 1  25 LEU N    N  21.881  -0.699 -11.063 1.00 . A A .  90 LEU N    1 1 
        8 26182 1 1  25 LEU O    O  18.598  -0.379 -12.370 1.00 . A A .  90 LEU O    1 1 
        8 26183 1 1  26 HIS C    C  18.980   2.954 -12.085 1.00 . A A .  91 HIS C    1 1 
        8 26184 1 1  26 HIS CA   C  18.670   1.981 -10.969 1.00 . A A .  91 HIS CA   1 1 
        8 26185 1 1  26 HIS CB   C  18.541   2.732  -9.652 1.00 . A A .  91 HIS CB   1 1 
        8 26186 1 1  26 HIS CD2  C  18.035   1.549  -7.421 1.00 . A A .  91 HIS CD2  1 1 
        8 26187 1 1  26 HIS CE1  C  15.949   0.996  -7.817 1.00 . A A .  91 HIS CE1  1 1 
        8 26188 1 1  26 HIS CG   C  17.722   1.998  -8.650 1.00 . A A .  91 HIS CG   1 1 
        8 26189 1 1  26 HIS H    H  20.449   1.021 -10.307 1.00 . A A .  91 HIS H    1 1 
        8 26190 1 1  26 HIS HA   H  17.720   1.512 -11.187 1.00 . A A .  91 HIS HA   1 1 
        8 26191 1 1  26 HIS HB2  H  19.524   2.888  -9.233 1.00 . A A .  91 HIS HB2  1 1 
        8 26192 1 1  26 HIS HB3  H  18.071   3.688  -9.833 1.00 . A A .  91 HIS HB3  1 1 
        8 26193 1 1  26 HIS HD1  H  15.897   1.813  -9.699 1.00 . A A .  91 HIS HD1  1 1 
        8 26194 1 1  26 HIS HD2  H  18.995   1.649  -6.931 1.00 . A A .  91 HIS HD2  1 1 
        8 26195 1 1  26 HIS HE1  H  14.953   0.591  -7.709 1.00 . A A .  91 HIS HE1  1 1 
        8 26196 1 1  26 HIS HE2  H  16.791   0.656  -5.983 1.00 . A A .  91 HIS HE2  1 1 
        8 26197 1 1  26 HIS N    N  19.664   0.911 -10.887 1.00 . A A .  91 HIS N    1 1 
        8 26198 1 1  26 HIS ND1  N  16.410   1.636  -8.874 1.00 . A A .  91 HIS ND1  1 1 
        8 26199 1 1  26 HIS NE2  N  16.916   0.928  -6.916 1.00 . A A .  91 HIS NE2  1 1 
        8 26200 1 1  26 HIS O    O  18.103   3.685 -12.538 1.00 . A A .  91 HIS O    1 1 
        8 26201 1 1  27 GLU C    C  20.038   3.067 -14.924 1.00 . A A .  92 GLU C    1 1 
        8 26202 1 1  27 GLU CA   C  20.588   3.759 -13.686 1.00 . A A .  92 GLU CA   1 1 
        8 26203 1 1  27 GLU CB   C  22.104   3.926 -13.769 1.00 . A A .  92 GLU CB   1 1 
        8 26204 1 1  27 GLU CD   C  22.118   5.992 -12.307 1.00 . A A .  92 GLU CD   1 1 
        8 26205 1 1  27 GLU CG   C  22.694   4.612 -12.546 1.00 . A A .  92 GLU CG   1 1 
        8 26206 1 1  27 GLU H    H  20.918   2.476 -12.037 1.00 . A A .  92 GLU H    1 1 
        8 26207 1 1  27 GLU HA   H  20.125   4.732 -13.592 1.00 . A A .  92 GLU HA   1 1 
        8 26208 1 1  27 GLU HB2  H  22.559   2.950 -13.863 1.00 . A A .  92 GLU HB2  1 1 
        8 26209 1 1  27 GLU HB3  H  22.346   4.515 -14.640 1.00 . A A .  92 GLU HB3  1 1 
        8 26210 1 1  27 GLU HG2  H  22.486   4.001 -11.676 1.00 . A A .  92 GLU HG2  1 1 
        8 26211 1 1  27 GLU HG3  H  23.763   4.698 -12.677 1.00 . A A .  92 GLU HG3  1 1 
        8 26212 1 1  27 GLU N    N  20.224   2.980 -12.519 1.00 . A A .  92 GLU N    1 1 
        8 26213 1 1  27 GLU O    O  19.719   3.709 -15.925 1.00 . A A .  92 GLU O    1 1 
        8 26214 1 1  27 GLU OE1  O  22.650   6.969 -12.870 1.00 . A A .  92 GLU OE1  1 1 
        8 26215 1 1  27 GLU OE2  O  21.138   6.110 -11.541 1.00 . A A .  92 GLU OE2  1 1 
        8 26216 1 1  28 SER C    C  17.739   1.001 -15.657 1.00 . A A .  93 SER C    1 1 
        8 26217 1 1  28 SER CA   C  19.257   0.965 -15.863 1.00 . A A .  93 SER CA   1 1 
        8 26218 1 1  28 SER CB   C  19.766  -0.481 -15.841 1.00 . A A .  93 SER CB   1 1 
        8 26219 1 1  28 SER H    H  20.319   1.282 -14.056 1.00 . A A .  93 SER H    1 1 
        8 26220 1 1  28 SER HA   H  19.488   1.409 -16.813 1.00 . A A .  93 SER HA   1 1 
        8 26221 1 1  28 SER HB2  H  20.844  -0.478 -15.795 1.00 . A A .  93 SER HB2  1 1 
        8 26222 1 1  28 SER HB3  H  19.371  -0.987 -14.972 1.00 . A A .  93 SER HB3  1 1 
        8 26223 1 1  28 SER HG   H  18.792  -1.926 -16.750 1.00 . A A .  93 SER HG   1 1 
        8 26224 1 1  28 SER N    N  19.921   1.745 -14.831 1.00 . A A .  93 SER N    1 1 
        8 26225 1 1  28 SER O    O  16.973   1.250 -16.591 1.00 . A A .  93 SER O    1 1 
        8 26226 1 1  28 SER OG   O  19.366  -1.188 -17.004 1.00 . A A .  93 SER OG   1 1 
        8 26227 1 1  29 GLU C    C  15.511   1.865 -13.143 1.00 . A A .  94 GLU C    1 1 
        8 26228 1 1  29 GLU CA   C  15.902   0.722 -14.074 1.00 . A A .  94 GLU CA   1 1 
        8 26229 1 1  29 GLU CB   C  15.550  -0.623 -13.431 1.00 . A A .  94 GLU CB   1 1 
        8 26230 1 1  29 GLU CD   C  14.778  -1.613 -15.618 1.00 . A A .  94 GLU CD   1 1 
        8 26231 1 1  29 GLU CG   C  15.643  -1.802 -14.388 1.00 . A A .  94 GLU CG   1 1 
        8 26232 1 1  29 GLU H    H  17.981   0.645 -13.716 1.00 . A A .  94 GLU H    1 1 
        8 26233 1 1  29 GLU HA   H  15.341   0.823 -14.991 1.00 . A A .  94 GLU HA   1 1 
        8 26234 1 1  29 GLU HB2  H  16.224  -0.802 -12.606 1.00 . A A .  94 GLU HB2  1 1 
        8 26235 1 1  29 GLU HB3  H  14.539  -0.574 -13.053 1.00 . A A .  94 GLU HB3  1 1 
        8 26236 1 1  29 GLU HG2  H  16.671  -1.917 -14.702 1.00 . A A .  94 GLU HG2  1 1 
        8 26237 1 1  29 GLU HG3  H  15.321  -2.694 -13.873 1.00 . A A .  94 GLU HG3  1 1 
        8 26238 1 1  29 GLU N    N  17.318   0.777 -14.421 1.00 . A A .  94 GLU N    1 1 
        8 26239 1 1  29 GLU O    O  15.656   1.780 -11.917 1.00 . A A .  94 GLU O    1 1 
        8 26240 1 1  29 GLU OE1  O  13.544  -1.492 -15.475 1.00 . A A .  94 GLU OE1  1 1 
        8 26241 1 1  29 GLU OE2  O  15.328  -1.567 -16.737 1.00 . A A .  94 GLU OE2  1 1 
        8 26242 1 1  30 ILE C    C  13.042   3.927 -12.755 1.00 . A A .  95 ILE C    1 1 
        8 26243 1 1  30 ILE CA   C  14.542   4.092 -13.006 1.00 . A A .  95 ILE CA   1 1 
        8 26244 1 1  30 ILE CB   C  14.785   5.406 -13.791 1.00 . A A .  95 ILE CB   1 1 
        8 26245 1 1  30 ILE CD1  C  16.474   6.626 -15.265 1.00 . A A .  95 ILE CD1  1 1 
        8 26246 1 1  30 ILE CG1  C  16.197   5.423 -14.387 1.00 . A A .  95 ILE CG1  1 1 
        8 26247 1 1  30 ILE CG2  C  14.587   6.614 -12.883 1.00 . A A .  95 ILE CG2  1 1 
        8 26248 1 1  30 ILE H    H  15.021   2.959 -14.723 1.00 . A A .  95 ILE H    1 1 
        8 26249 1 1  30 ILE HA   H  15.065   4.146 -12.062 1.00 . A A .  95 ILE HA   1 1 
        8 26250 1 1  30 ILE HB   H  14.062   5.463 -14.591 1.00 . A A .  95 ILE HB   1 1 
        8 26251 1 1  30 ILE HD11 H  17.488   6.577 -15.634 1.00 . A A .  95 ILE HD11 1 1 
        8 26252 1 1  30 ILE HD12 H  16.346   7.531 -14.687 1.00 . A A .  95 ILE HD12 1 1 
        8 26253 1 1  30 ILE HD13 H  15.787   6.631 -16.097 1.00 . A A .  95 ILE HD13 1 1 
        8 26254 1 1  30 ILE HG12 H  16.918   5.427 -13.583 1.00 . A A .  95 ILE HG12 1 1 
        8 26255 1 1  30 ILE HG13 H  16.338   4.536 -14.986 1.00 . A A .  95 ILE HG13 1 1 
        8 26256 1 1  30 ILE HG21 H  15.303   6.577 -12.074 1.00 . A A .  95 ILE HG21 1 1 
        8 26257 1 1  30 ILE HG22 H  13.586   6.602 -12.480 1.00 . A A .  95 ILE HG22 1 1 
        8 26258 1 1  30 ILE HG23 H  14.735   7.522 -13.452 1.00 . A A .  95 ILE HG23 1 1 
        8 26259 1 1  30 ILE N    N  15.037   2.939 -13.746 1.00 . A A .  95 ILE N    1 1 
        8 26260 1 1  30 ILE O    O  12.371   3.183 -13.475 1.00 . A A .  95 ILE O    1 1 
        8 26261 1 1  31 LEU C    C  10.423   5.931 -11.543 1.00 . A A .  96 LEU C    1 1 
        8 26262 1 1  31 LEU CA   C  11.082   4.547 -11.461 1.00 . A A .  96 LEU CA   1 1 
        8 26263 1 1  31 LEU CB   C  10.838   3.916 -10.085 1.00 . A A .  96 LEU CB   1 1 
        8 26264 1 1  31 LEU CD1  C   8.428   3.278 -10.479 1.00 . A A .  96 LEU CD1  1 1 
        8 26265 1 1  31 LEU CD2  C   9.321   3.404  -8.161 1.00 . A A .  96 LEU CD2  1 1 
        8 26266 1 1  31 LEU CG   C   9.399   3.992  -9.555 1.00 . A A .  96 LEU CG   1 1 
        8 26267 1 1  31 LEU H    H  13.091   5.166 -11.183 1.00 . A A .  96 LEU H    1 1 
        8 26268 1 1  31 LEU HA   H  10.634   3.914 -12.212 1.00 . A A .  96 LEU HA   1 1 
        8 26269 1 1  31 LEU HB2  H  11.120   2.876 -10.140 1.00 . A A .  96 LEU HB2  1 1 
        8 26270 1 1  31 LEU HB3  H  11.485   4.406  -9.371 1.00 . A A .  96 LEU HB3  1 1 
        8 26271 1 1  31 LEU HD11 H   8.472   3.725 -11.461 1.00 . A A .  96 LEU HD11 1 1 
        8 26272 1 1  31 LEU HD12 H   7.425   3.367 -10.088 1.00 . A A .  96 LEU HD12 1 1 
        8 26273 1 1  31 LEU HD13 H   8.695   2.234 -10.546 1.00 . A A .  96 LEU HD13 1 1 
        8 26274 1 1  31 LEU HD21 H   9.645   2.374  -8.190 1.00 . A A .  96 LEU HD21 1 1 
        8 26275 1 1  31 LEU HD22 H   8.303   3.450  -7.809 1.00 . A A .  96 LEU HD22 1 1 
        8 26276 1 1  31 LEU HD23 H   9.961   3.965  -7.498 1.00 . A A .  96 LEU HD23 1 1 
        8 26277 1 1  31 LEU HG   H   9.100   5.029  -9.496 1.00 . A A .  96 LEU HG   1 1 
        8 26278 1 1  31 LEU N    N  12.512   4.609 -11.747 1.00 . A A .  96 LEU N    1 1 
        8 26279 1 1  31 LEU O    O  10.129   6.555 -10.525 1.00 . A A .  96 LEU O    1 1 
        8 26280 1 1  32 PRO C    C   8.102   7.274 -13.659 1.00 . A A .  97 PRO C    1 1 
        8 26281 1 1  32 PRO CA   C   9.434   7.641 -13.003 1.00 . A A .  97 PRO CA   1 1 
        8 26282 1 1  32 PRO CB   C  10.303   8.382 -14.001 1.00 . A A .  97 PRO CB   1 1 
        8 26283 1 1  32 PRO CD   C  10.929   6.054 -14.003 1.00 . A A .  97 PRO CD   1 1 
        8 26284 1 1  32 PRO CG   C  10.814   7.285 -14.876 1.00 . A A .  97 PRO CG   1 1 
        8 26285 1 1  32 PRO HA   H   9.279   8.236 -12.118 1.00 . A A .  97 PRO HA   1 1 
        8 26286 1 1  32 PRO HB2  H   9.705   9.094 -14.552 1.00 . A A .  97 PRO HB2  1 1 
        8 26287 1 1  32 PRO HB3  H  11.107   8.887 -13.486 1.00 . A A .  97 PRO HB3  1 1 
        8 26288 1 1  32 PRO HD2  H  10.418   5.218 -14.459 1.00 . A A .  97 PRO HD2  1 1 
        8 26289 1 1  32 PRO HD3  H  11.967   5.812 -13.821 1.00 . A A .  97 PRO HD3  1 1 
        8 26290 1 1  32 PRO HG2  H  10.109   7.107 -15.672 1.00 . A A .  97 PRO HG2  1 1 
        8 26291 1 1  32 PRO HG3  H  11.777   7.553 -15.276 1.00 . A A .  97 PRO HG3  1 1 
        8 26292 1 1  32 PRO N    N  10.255   6.467 -12.760 1.00 . A A .  97 PRO N    1 1 
        8 26293 1 1  32 PRO O    O   7.264   8.138 -13.923 1.00 . A A .  97 PRO O    1 1 
        8 26294 1 1  33 PHE C    C   5.535   5.387 -13.952 1.00 . A A .  98 PHE C    1 1 
        8 26295 1 1  33 PHE CA   C   6.821   5.518 -14.751 1.00 . A A .  98 PHE CA   1 1 
        8 26296 1 1  33 PHE CB   C   7.168   4.188 -15.448 1.00 . A A .  98 PHE CB   1 1 
        8 26297 1 1  33 PHE CD1  C   6.522   2.173 -14.080 1.00 . A A .  98 PHE CD1  1 1 
        8 26298 1 1  33 PHE CD2  C   8.823   2.794 -14.156 1.00 . A A .  98 PHE CD2  1 1 
        8 26299 1 1  33 PHE CE1  C   6.835   1.100 -13.267 1.00 . A A .  98 PHE CE1  1 1 
        8 26300 1 1  33 PHE CE2  C   9.141   1.718 -13.349 1.00 . A A .  98 PHE CE2  1 1 
        8 26301 1 1  33 PHE CG   C   7.510   3.037 -14.532 1.00 . A A .  98 PHE CG   1 1 
        8 26302 1 1  33 PHE CZ   C   8.146   0.869 -12.903 1.00 . A A .  98 PHE CZ   1 1 
        8 26303 1 1  33 PHE H    H   8.542   5.327 -13.545 1.00 . A A .  98 PHE H    1 1 
        8 26304 1 1  33 PHE HA   H   6.664   6.266 -15.514 1.00 . A A .  98 PHE HA   1 1 
        8 26305 1 1  33 PHE HB2  H   6.323   3.882 -16.045 1.00 . A A .  98 PHE HB2  1 1 
        8 26306 1 1  33 PHE HB3  H   8.013   4.350 -16.102 1.00 . A A .  98 PHE HB3  1 1 
        8 26307 1 1  33 PHE HD1  H   5.494   2.350 -14.360 1.00 . A A .  98 PHE HD1  1 1 
        8 26308 1 1  33 PHE HD2  H   9.603   3.458 -14.494 1.00 . A A .  98 PHE HD2  1 1 
        8 26309 1 1  33 PHE HE1  H   6.053   0.440 -12.920 1.00 . A A .  98 PHE HE1  1 1 
        8 26310 1 1  33 PHE HE2  H  10.167   1.541 -13.065 1.00 . A A .  98 PHE HE2  1 1 
        8 26311 1 1  33 PHE HZ   H   8.393   0.028 -12.271 1.00 . A A .  98 PHE HZ   1 1 
        8 26312 1 1  33 PHE N    N   7.923   5.982 -13.927 1.00 . A A .  98 PHE N    1 1 
        8 26313 1 1  33 PHE O    O   5.523   4.851 -12.842 1.00 . A A .  98 PHE O    1 1 
        8 26314 1 1  34 PRO C    C   2.411   4.524 -14.442 1.00 . A A .  99 PRO C    1 1 
        8 26315 1 1  34 PRO CA   C   3.114   5.775 -13.929 1.00 . A A .  99 PRO CA   1 1 
        8 26316 1 1  34 PRO CB   C   2.416   7.035 -14.432 1.00 . A A .  99 PRO CB   1 1 
        8 26317 1 1  34 PRO CD   C   4.405   6.698 -15.753 1.00 . A A .  99 PRO CD   1 1 
        8 26318 1 1  34 PRO CG   C   3.011   7.280 -15.779 1.00 . A A .  99 PRO CG   1 1 
        8 26319 1 1  34 PRO HA   H   3.140   5.770 -12.849 1.00 . A A .  99 PRO HA   1 1 
        8 26320 1 1  34 PRO HB2  H   1.351   6.859 -14.495 1.00 . A A .  99 PRO HB2  1 1 
        8 26321 1 1  34 PRO HB3  H   2.614   7.856 -13.759 1.00 . A A .  99 PRO HB3  1 1 
        8 26322 1 1  34 PRO HD2  H   4.563   6.063 -16.611 1.00 . A A .  99 PRO HD2  1 1 
        8 26323 1 1  34 PRO HD3  H   5.141   7.488 -15.727 1.00 . A A .  99 PRO HD3  1 1 
        8 26324 1 1  34 PRO HG2  H   2.418   6.788 -16.537 1.00 . A A .  99 PRO HG2  1 1 
        8 26325 1 1  34 PRO HG3  H   3.055   8.341 -15.971 1.00 . A A .  99 PRO HG3  1 1 
        8 26326 1 1  34 PRO N    N   4.438   5.911 -14.506 1.00 . A A .  99 PRO N    1 1 
        8 26327 1 1  34 PRO O    O   3.023   3.679 -15.100 1.00 . A A .  99 PRO O    1 1 
        8 26328 1 1  35 ASN C    C  -1.091   3.761 -14.863 1.00 . A A . 100 ASN C    1 1 
        8 26329 1 1  35 ASN CA   C   0.339   3.294 -14.627 1.00 . A A . 100 ASN CA   1 1 
        8 26330 1 1  35 ASN CB   C   0.389   2.127 -13.627 1.00 . A A . 100 ASN CB   1 1 
        8 26331 1 1  35 ASN CG   C  -0.137   2.497 -12.253 1.00 . A A . 100 ASN CG   1 1 
        8 26332 1 1  35 ASN H    H   0.704   5.096 -13.596 1.00 . A A . 100 ASN H    1 1 
        8 26333 1 1  35 ASN HA   H   0.759   2.970 -15.569 1.00 . A A . 100 ASN HA   1 1 
        8 26334 1 1  35 ASN HB2  H  -0.206   1.311 -14.008 1.00 . A A . 100 ASN HB2  1 1 
        8 26335 1 1  35 ASN HB3  H   1.414   1.797 -13.521 1.00 . A A . 100 ASN HB3  1 1 
        8 26336 1 1  35 ASN HD21 H   1.663   3.130 -11.696 1.00 . A A . 100 ASN HD21 1 1 
        8 26337 1 1  35 ASN HD22 H   0.419   3.268 -10.507 1.00 . A A . 100 ASN HD22 1 1 
        8 26338 1 1  35 ASN N    N   1.133   4.410 -14.150 1.00 . A A . 100 ASN N    1 1 
        8 26339 1 1  35 ASN ND2  N   0.736   3.016 -11.400 1.00 . A A . 100 ASN ND2  1 1 
        8 26340 1 1  35 ASN O    O  -1.584   4.630 -14.145 1.00 . A A . 100 ASN O    1 1 
        8 26341 1 1  35 ASN OD1  O  -1.315   2.317 -11.959 1.00 . A A . 100 ASN OD1  1 1 
        8 26342 1 1  36 PRO C    C  -4.112   3.220 -15.130 1.00 . A A . 101 PRO C    1 1 
        8 26343 1 1  36 PRO CA   C  -3.133   3.613 -16.230 1.00 . A A . 101 PRO CA   1 1 
        8 26344 1 1  36 PRO CB   C  -3.429   2.829 -17.514 1.00 . A A . 101 PRO CB   1 1 
        8 26345 1 1  36 PRO CD   C  -1.221   2.229 -16.835 1.00 . A A . 101 PRO CD   1 1 
        8 26346 1 1  36 PRO CG   C  -2.455   1.703 -17.509 1.00 . A A . 101 PRO CG   1 1 
        8 26347 1 1  36 PRO HA   H  -3.217   4.672 -16.423 1.00 . A A . 101 PRO HA   1 1 
        8 26348 1 1  36 PRO HB2  H  -4.448   2.470 -17.492 1.00 . A A . 101 PRO HB2  1 1 
        8 26349 1 1  36 PRO HB3  H  -3.286   3.472 -18.369 1.00 . A A . 101 PRO HB3  1 1 
        8 26350 1 1  36 PRO HD2  H  -0.713   1.438 -16.302 1.00 . A A . 101 PRO HD2  1 1 
        8 26351 1 1  36 PRO HD3  H  -0.561   2.687 -17.555 1.00 . A A . 101 PRO HD3  1 1 
        8 26352 1 1  36 PRO HG2  H  -2.860   0.869 -16.952 1.00 . A A . 101 PRO HG2  1 1 
        8 26353 1 1  36 PRO HG3  H  -2.231   1.404 -18.522 1.00 . A A . 101 PRO HG3  1 1 
        8 26354 1 1  36 PRO N    N  -1.756   3.233 -15.900 1.00 . A A . 101 PRO N    1 1 
        8 26355 1 1  36 PRO O    O  -3.919   2.211 -14.449 1.00 . A A . 101 PRO O    1 1 
        8 26356 1 1  37 GLU C    C  -6.886   2.449 -14.266 1.00 . A A . 102 GLU C    1 1 
        8 26357 1 1  37 GLU CA   C  -6.162   3.750 -13.951 1.00 . A A . 102 GLU CA   1 1 
        8 26358 1 1  37 GLU CB   C  -7.175   4.891 -13.849 1.00 . A A . 102 GLU CB   1 1 
        8 26359 1 1  37 GLU CD   C  -6.265   6.940 -14.998 1.00 . A A . 102 GLU CD   1 1 
        8 26360 1 1  37 GLU CG   C  -6.554   6.265 -13.674 1.00 . A A . 102 GLU CG   1 1 
        8 26361 1 1  37 GLU H    H  -5.217   4.849 -15.493 1.00 . A A . 102 GLU H    1 1 
        8 26362 1 1  37 GLU HA   H  -5.660   3.643 -13.001 1.00 . A A . 102 GLU HA   1 1 
        8 26363 1 1  37 GLU HB2  H  -7.772   4.905 -14.749 1.00 . A A . 102 GLU HB2  1 1 
        8 26364 1 1  37 GLU HB3  H  -7.823   4.702 -13.005 1.00 . A A . 102 GLU HB3  1 1 
        8 26365 1 1  37 GLU HG2  H  -7.235   6.886 -13.113 1.00 . A A . 102 GLU HG2  1 1 
        8 26366 1 1  37 GLU HG3  H  -5.626   6.161 -13.130 1.00 . A A . 102 GLU HG3  1 1 
        8 26367 1 1  37 GLU N    N  -5.147   4.027 -14.952 1.00 . A A . 102 GLU N    1 1 
        8 26368 1 1  37 GLU O    O  -7.682   2.368 -15.206 1.00 . A A . 102 GLU O    1 1 
        8 26369 1 1  37 GLU OE1  O  -5.230   6.628 -15.619 1.00 . A A . 102 GLU OE1  1 1 
        8 26370 1 1  37 GLU OE2  O  -7.086   7.776 -15.427 1.00 . A A . 102 GLU OE2  1 1 
        8 26371 1 1  38 ARG C    C  -8.125  -0.109 -12.436 1.00 . A A . 103 ARG C    1 1 
        8 26372 1 1  38 ARG CA   C  -7.218   0.131 -13.634 1.00 . A A . 103 ARG CA   1 1 
        8 26373 1 1  38 ARG CB   C  -6.166  -0.986 -13.729 1.00 . A A . 103 ARG CB   1 1 
        8 26374 1 1  38 ARG CD   C  -5.574  -0.256 -16.071 1.00 . A A . 103 ARG CD   1 1 
        8 26375 1 1  38 ARG CG   C  -5.043  -0.716 -14.723 1.00 . A A . 103 ARG CG   1 1 
        8 26376 1 1  38 ARG CZ   C  -7.593  -0.923 -17.313 1.00 . A A . 103 ARG CZ   1 1 
        8 26377 1 1  38 ARG H    H  -5.922   1.558 -12.771 1.00 . A A . 103 ARG H    1 1 
        8 26378 1 1  38 ARG HA   H  -7.814   0.145 -14.536 1.00 . A A . 103 ARG HA   1 1 
        8 26379 1 1  38 ARG HB2  H  -5.724  -1.128 -12.756 1.00 . A A . 103 ARG HB2  1 1 
        8 26380 1 1  38 ARG HB3  H  -6.661  -1.901 -14.022 1.00 . A A . 103 ARG HB3  1 1 
        8 26381 1 1  38 ARG HD2  H  -6.120   0.666 -15.930 1.00 . A A . 103 ARG HD2  1 1 
        8 26382 1 1  38 ARG HD3  H  -4.737  -0.077 -16.730 1.00 . A A . 103 ARG HD3  1 1 
        8 26383 1 1  38 ARG HE   H  -6.179  -2.186 -16.658 1.00 . A A . 103 ARG HE   1 1 
        8 26384 1 1  38 ARG HG2  H  -4.399   0.050 -14.321 1.00 . A A . 103 ARG HG2  1 1 
        8 26385 1 1  38 ARG HG3  H  -4.476  -1.626 -14.863 1.00 . A A . 103 ARG HG3  1 1 
        8 26386 1 1  38 ARG HH11 H  -7.542   1.041 -16.789 1.00 . A A . 103 ARG HH11 1 1 
        8 26387 1 1  38 ARG HH12 H  -8.912   0.565 -17.750 1.00 . A A . 103 ARG HH12 1 1 
        8 26388 1 1  38 ARG HH21 H  -7.963  -2.818 -17.932 1.00 . A A . 103 ARG HH21 1 1 
        8 26389 1 1  38 ARG HH22 H  -9.136  -1.635 -18.425 1.00 . A A . 103 ARG HH22 1 1 
        8 26390 1 1  38 ARG N    N  -6.583   1.428 -13.486 1.00 . A A . 103 ARG N    1 1 
        8 26391 1 1  38 ARG NE   N  -6.461  -1.236 -16.687 1.00 . A A . 103 ARG NE   1 1 
        8 26392 1 1  38 ARG NH1  N  -8.048   0.329 -17.284 1.00 . A A . 103 ARG NH1  1 1 
        8 26393 1 1  38 ARG NH2  N  -8.287  -1.866 -17.934 1.00 . A A . 103 ARG NH2  1 1 
        8 26394 1 1  38 ARG O    O  -8.652   0.836 -11.847 1.00 . A A . 103 ARG O    1 1 
        8 26395 1 1  39 ASN C    C  -8.307  -2.665 -10.023 1.00 . A A . 104 ASN C    1 1 
        8 26396 1 1  39 ASN CA   C  -9.073  -1.683 -10.882 1.00 . A A . 104 ASN CA   1 1 
        8 26397 1 1  39 ASN CB   C -10.447  -2.253 -11.226 1.00 . A A . 104 ASN CB   1 1 
        8 26398 1 1  39 ASN CG   C -11.562  -1.401 -10.660 1.00 . A A . 104 ASN CG   1 1 
        8 26399 1 1  39 ASN H    H  -7.947  -2.089 -12.619 1.00 . A A . 104 ASN H    1 1 
        8 26400 1 1  39 ASN HA   H  -9.206  -0.769 -10.324 1.00 . A A . 104 ASN HA   1 1 
        8 26401 1 1  39 ASN HB2  H -10.555  -2.295 -12.299 1.00 . A A . 104 ASN HB2  1 1 
        8 26402 1 1  39 ASN HB3  H -10.533  -3.248 -10.815 1.00 . A A . 104 ASN HB3  1 1 
        8 26403 1 1  39 ASN HD21 H -10.495   0.246 -10.982 1.00 . A A . 104 ASN HD21 1 1 
        8 26404 1 1  39 ASN HD22 H -12.056   0.485 -10.282 1.00 . A A . 104 ASN HD22 1 1 
        8 26405 1 1  39 ASN N    N  -8.319  -1.362 -12.076 1.00 . A A . 104 ASN N    1 1 
        8 26406 1 1  39 ASN ND2  N -11.352  -0.094 -10.638 1.00 . A A . 104 ASN ND2  1 1 
        8 26407 1 1  39 ASN O    O  -7.586  -3.525 -10.534 1.00 . A A . 104 ASN O    1 1 
        8 26408 1 1  39 ASN OD1  O -12.607  -1.910 -10.250 1.00 . A A . 104 ASN OD1  1 1 
        8 26409 1 1  40 PHE C    C  -8.712  -4.652  -7.588 1.00 . A A . 105 PHE C    1 1 
        8 26410 1 1  40 PHE CA   C  -7.814  -3.447  -7.799 1.00 . A A . 105 PHE CA   1 1 
        8 26411 1 1  40 PHE CB   C  -7.518  -2.783  -6.451 1.00 . A A . 105 PHE CB   1 1 
        8 26412 1 1  40 PHE CD1  C  -5.609  -4.092  -5.488 1.00 . A A . 105 PHE CD1  1 1 
        8 26413 1 1  40 PHE CD2  C  -7.755  -4.312  -4.470 1.00 . A A . 105 PHE CD2  1 1 
        8 26414 1 1  40 PHE CE1  C  -5.085  -4.987  -4.578 1.00 . A A . 105 PHE CE1  1 1 
        8 26415 1 1  40 PHE CE2  C  -7.236  -5.215  -3.561 1.00 . A A . 105 PHE CE2  1 1 
        8 26416 1 1  40 PHE CG   C  -6.947  -3.740  -5.443 1.00 . A A . 105 PHE CG   1 1 
        8 26417 1 1  40 PHE CZ   C  -5.898  -5.552  -3.615 1.00 . A A . 105 PHE CZ   1 1 
        8 26418 1 1  40 PHE H    H  -8.959  -1.770  -8.366 1.00 . A A . 105 PHE H    1 1 
        8 26419 1 1  40 PHE HA   H  -6.884  -3.779  -8.239 1.00 . A A . 105 PHE HA   1 1 
        8 26420 1 1  40 PHE HB2  H  -6.807  -1.983  -6.597 1.00 . A A . 105 PHE HB2  1 1 
        8 26421 1 1  40 PHE HB3  H  -8.434  -2.378  -6.047 1.00 . A A . 105 PHE HB3  1 1 
        8 26422 1 1  40 PHE HD1  H  -4.970  -3.651  -6.240 1.00 . A A . 105 PHE HD1  1 1 
        8 26423 1 1  40 PHE HD2  H  -8.800  -4.046  -4.427 1.00 . A A . 105 PHE HD2  1 1 
        8 26424 1 1  40 PHE HE1  H  -4.039  -5.248  -4.624 1.00 . A A . 105 PHE HE1  1 1 
        8 26425 1 1  40 PHE HE2  H  -7.875  -5.654  -2.808 1.00 . A A . 105 PHE HE2  1 1 
        8 26426 1 1  40 PHE HZ   H  -5.488  -6.257  -2.906 1.00 . A A . 105 PHE HZ   1 1 
        8 26427 1 1  40 PHE N    N  -8.435  -2.519  -8.719 1.00 . A A . 105 PHE N    1 1 
        8 26428 1 1  40 PHE O    O  -9.752  -4.549  -6.952 1.00 . A A . 105 PHE O    1 1 
        8 26429 1 1  41 VAL C    C  -8.149  -7.908  -7.011 1.00 . A A . 106 VAL C    1 1 
        8 26430 1 1  41 VAL CA   C  -9.017  -7.026  -7.889 1.00 . A A . 106 VAL CA   1 1 
        8 26431 1 1  41 VAL CB   C  -9.376  -7.775  -9.193 1.00 . A A . 106 VAL CB   1 1 
        8 26432 1 1  41 VAL CG1  C -10.072  -9.098  -8.889 1.00 . A A . 106 VAL CG1  1 1 
        8 26433 1 1  41 VAL CG2  C -10.250  -6.905 -10.082 1.00 . A A . 106 VAL CG2  1 1 
        8 26434 1 1  41 VAL H    H  -7.550  -5.780  -8.749 1.00 . A A . 106 VAL H    1 1 
        8 26435 1 1  41 VAL HA   H  -9.931  -6.796  -7.361 1.00 . A A . 106 VAL HA   1 1 
        8 26436 1 1  41 VAL HB   H  -8.461  -7.989  -9.725 1.00 . A A . 106 VAL HB   1 1 
        8 26437 1 1  41 VAL HG11 H  -9.406  -9.734  -8.323 1.00 . A A . 106 VAL HG11 1 1 
        8 26438 1 1  41 VAL HG12 H -10.336  -9.587  -9.815 1.00 . A A . 106 VAL HG12 1 1 
        8 26439 1 1  41 VAL HG13 H -10.966  -8.911  -8.314 1.00 . A A . 106 VAL HG13 1 1 
        8 26440 1 1  41 VAL HG21 H  -9.721  -5.996 -10.330 1.00 . A A . 106 VAL HG21 1 1 
        8 26441 1 1  41 VAL HG22 H -11.163  -6.658  -9.560 1.00 . A A . 106 VAL HG22 1 1 
        8 26442 1 1  41 VAL HG23 H -10.487  -7.442 -10.988 1.00 . A A . 106 VAL HG23 1 1 
        8 26443 1 1  41 VAL N    N  -8.323  -5.781  -8.149 1.00 . A A . 106 VAL N    1 1 
        8 26444 1 1  41 VAL O    O  -7.039  -8.274  -7.397 1.00 . A A . 106 VAL O    1 1 
        8 26445 1 1  42 LEU C    C  -7.677 -10.416  -5.487 1.00 . A A . 107 LEU C    1 1 
        8 26446 1 1  42 LEU CA   C  -7.920  -9.042  -4.872 1.00 . A A . 107 LEU CA   1 1 
        8 26447 1 1  42 LEU CB   C  -8.722  -9.161  -3.566 1.00 . A A . 107 LEU CB   1 1 
        8 26448 1 1  42 LEU CD1  C  -8.785  -9.367  -1.071 1.00 . A A . 107 LEU CD1  1 1 
        8 26449 1 1  42 LEU CD2  C  -7.494 -11.029  -2.378 1.00 . A A . 107 LEU CD2  1 1 
        8 26450 1 1  42 LEU CG   C  -7.935  -9.578  -2.310 1.00 . A A . 107 LEU CG   1 1 
        8 26451 1 1  42 LEU H    H  -9.525  -7.860  -5.569 1.00 . A A . 107 LEU H    1 1 
        8 26452 1 1  42 LEU HA   H  -6.971  -8.571  -4.671 1.00 . A A . 107 LEU HA   1 1 
        8 26453 1 1  42 LEU HB2  H  -9.182  -8.205  -3.369 1.00 . A A . 107 LEU HB2  1 1 
        8 26454 1 1  42 LEU HB3  H  -9.505  -9.887  -3.723 1.00 . A A . 107 LEU HB3  1 1 
        8 26455 1 1  42 LEU HD11 H  -8.247  -9.710  -0.201 1.00 . A A . 107 LEU HD11 1 1 
        8 26456 1 1  42 LEU HD12 H  -9.705  -9.923  -1.169 1.00 . A A . 107 LEU HD12 1 1 
        8 26457 1 1  42 LEU HD13 H  -9.011  -8.316  -0.963 1.00 . A A . 107 LEU HD13 1 1 
        8 26458 1 1  42 LEU HD21 H  -6.872 -11.176  -3.248 1.00 . A A . 107 LEU HD21 1 1 
        8 26459 1 1  42 LEU HD22 H  -8.365 -11.662  -2.447 1.00 . A A . 107 LEU HD22 1 1 
        8 26460 1 1  42 LEU HD23 H  -6.936 -11.280  -1.488 1.00 . A A . 107 LEU HD23 1 1 
        8 26461 1 1  42 LEU HG   H  -7.055  -8.965  -2.221 1.00 . A A . 107 LEU HG   1 1 
        8 26462 1 1  42 LEU N    N  -8.644  -8.207  -5.818 1.00 . A A . 107 LEU N    1 1 
        8 26463 1 1  42 LEU O    O  -8.620 -11.067  -5.940 1.00 . A A . 107 LEU O    1 1 
        8 26464 1 1  43 PRO C    C  -6.924 -13.273  -5.499 1.00 . A A . 108 PRO C    1 1 
        8 26465 1 1  43 PRO CA   C  -6.042 -12.170  -6.069 1.00 . A A . 108 PRO CA   1 1 
        8 26466 1 1  43 PRO CB   C  -4.594 -12.344  -5.619 1.00 . A A . 108 PRO CB   1 1 
        8 26467 1 1  43 PRO CD   C  -5.221 -10.092  -5.097 1.00 . A A . 108 PRO CD   1 1 
        8 26468 1 1  43 PRO CG   C  -4.064 -10.957  -5.525 1.00 . A A . 108 PRO CG   1 1 
        8 26469 1 1  43 PRO HA   H  -6.093 -12.189  -7.147 1.00 . A A . 108 PRO HA   1 1 
        8 26470 1 1  43 PRO HB2  H  -4.567 -12.845  -4.662 1.00 . A A . 108 PRO HB2  1 1 
        8 26471 1 1  43 PRO HB3  H  -4.053 -12.923  -6.352 1.00 . A A . 108 PRO HB3  1 1 
        8 26472 1 1  43 PRO HD2  H  -5.222  -9.968  -4.025 1.00 . A A . 108 PRO HD2  1 1 
        8 26473 1 1  43 PRO HD3  H  -5.176  -9.131  -5.589 1.00 . A A . 108 PRO HD3  1 1 
        8 26474 1 1  43 PRO HG2  H  -3.273 -10.916  -4.791 1.00 . A A . 108 PRO HG2  1 1 
        8 26475 1 1  43 PRO HG3  H  -3.696 -10.640  -6.490 1.00 . A A . 108 PRO HG3  1 1 
        8 26476 1 1  43 PRO N    N  -6.404 -10.855  -5.539 1.00 . A A . 108 PRO N    1 1 
        8 26477 1 1  43 PRO O    O  -6.926 -13.528  -4.291 1.00 . A A . 108 PRO O    1 1 
        8 26478 1 1  44 GLU C    C  -8.060 -16.087  -5.255 1.00 . A A . 109 GLU C    1 1 
        8 26479 1 1  44 GLU CA   C  -8.673 -14.895  -5.978 1.00 . A A . 109 GLU CA   1 1 
        8 26480 1 1  44 GLU CB   C  -9.469 -15.363  -7.192 1.00 . A A . 109 GLU CB   1 1 
        8 26481 1 1  44 GLU CD   C -10.982 -14.706  -9.096 1.00 . A A . 109 GLU CD   1 1 
        8 26482 1 1  44 GLU CG   C -10.206 -14.233  -7.891 1.00 . A A . 109 GLU CG   1 1 
        8 26483 1 1  44 GLU H    H  -7.538 -13.739  -7.336 1.00 . A A . 109 GLU H    1 1 
        8 26484 1 1  44 GLU HA   H  -9.347 -14.396  -5.298 1.00 . A A . 109 GLU HA   1 1 
        8 26485 1 1  44 GLU HB2  H  -8.793 -15.820  -7.899 1.00 . A A . 109 GLU HB2  1 1 
        8 26486 1 1  44 GLU HB3  H -10.195 -16.094  -6.872 1.00 . A A . 109 GLU HB3  1 1 
        8 26487 1 1  44 GLU HG2  H -10.896 -13.784  -7.192 1.00 . A A . 109 GLU HG2  1 1 
        8 26488 1 1  44 GLU HG3  H  -9.486 -13.495  -8.210 1.00 . A A . 109 GLU HG3  1 1 
        8 26489 1 1  44 GLU N    N  -7.668 -13.922  -6.381 1.00 . A A . 109 GLU N    1 1 
        8 26490 1 1  44 GLU O    O  -8.744 -16.764  -4.492 1.00 . A A . 109 GLU O    1 1 
        8 26491 1 1  44 GLU OE1  O -10.411 -14.716 -10.203 1.00 . A A . 109 GLU OE1  1 1 
        8 26492 1 1  44 GLU OE2  O -12.168 -15.071  -8.939 1.00 . A A . 109 GLU OE2  1 1 
        8 26493 1 1  45 GLU C    C  -6.047 -17.145  -3.291 1.00 . A A . 110 GLU C    1 1 
        8 26494 1 1  45 GLU CA   C  -6.080 -17.411  -4.790 1.00 . A A . 110 GLU CA   1 1 
        8 26495 1 1  45 GLU CB   C  -4.654 -17.606  -5.330 1.00 . A A . 110 GLU CB   1 1 
        8 26496 1 1  45 GLU CD   C  -4.344 -16.040  -7.287 1.00 . A A . 110 GLU CD   1 1 
        8 26497 1 1  45 GLU CG   C  -3.981 -16.341  -5.847 1.00 . A A . 110 GLU CG   1 1 
        8 26498 1 1  45 GLU H    H  -6.273 -15.754  -6.103 1.00 . A A . 110 GLU H    1 1 
        8 26499 1 1  45 GLU HA   H  -6.644 -18.318  -4.962 1.00 . A A . 110 GLU HA   1 1 
        8 26500 1 1  45 GLU HB2  H  -4.039 -18.009  -4.540 1.00 . A A . 110 GLU HB2  1 1 
        8 26501 1 1  45 GLU HB3  H  -4.690 -18.321  -6.140 1.00 . A A . 110 GLU HB3  1 1 
        8 26502 1 1  45 GLU HG2  H  -4.287 -15.506  -5.233 1.00 . A A . 110 GLU HG2  1 1 
        8 26503 1 1  45 GLU HG3  H  -2.909 -16.463  -5.778 1.00 . A A . 110 GLU HG3  1 1 
        8 26504 1 1  45 GLU N    N  -6.773 -16.328  -5.474 1.00 . A A . 110 GLU N    1 1 
        8 26505 1 1  45 GLU O    O  -6.194 -18.062  -2.483 1.00 . A A . 110 GLU O    1 1 
        8 26506 1 1  45 GLU OE1  O  -3.651 -16.540  -8.197 1.00 . A A . 110 GLU OE1  1 1 
        8 26507 1 1  45 GLU OE2  O  -5.331 -15.314  -7.515 1.00 . A A . 110 GLU OE2  1 1 
        8 26508 1 1  46 ILE C    C  -7.299 -15.512  -0.975 1.00 . A A . 111 ILE C    1 1 
        8 26509 1 1  46 ILE CA   C  -5.887 -15.457  -1.543 1.00 . A A . 111 ILE CA   1 1 
        8 26510 1 1  46 ILE CB   C  -5.323 -14.031  -1.401 1.00 . A A . 111 ILE CB   1 1 
        8 26511 1 1  46 ILE CD1  C  -3.391 -12.582  -2.183 1.00 . A A . 111 ILE CD1  1 1 
        8 26512 1 1  46 ILE CG1  C  -3.910 -13.981  -1.983 1.00 . A A . 111 ILE CG1  1 1 
        8 26513 1 1  46 ILE CG2  C  -5.320 -13.591   0.062 1.00 . A A . 111 ILE CG2  1 1 
        8 26514 1 1  46 ILE H    H  -5.777 -15.202  -3.638 1.00 . A A . 111 ILE H    1 1 
        8 26515 1 1  46 ILE HA   H  -5.256 -16.131  -0.985 1.00 . A A . 111 ILE HA   1 1 
        8 26516 1 1  46 ILE HB   H  -5.957 -13.355  -1.956 1.00 . A A . 111 ILE HB   1 1 
        8 26517 1 1  46 ILE HD11 H  -2.387 -12.624  -2.579 1.00 . A A . 111 ILE HD11 1 1 
        8 26518 1 1  46 ILE HD12 H  -3.386 -12.061  -1.238 1.00 . A A . 111 ILE HD12 1 1 
        8 26519 1 1  46 ILE HD13 H  -4.033 -12.063  -2.881 1.00 . A A . 111 ILE HD13 1 1 
        8 26520 1 1  46 ILE HG12 H  -3.235 -14.492  -1.314 1.00 . A A . 111 ILE HG12 1 1 
        8 26521 1 1  46 ILE HG13 H  -3.905 -14.478  -2.942 1.00 . A A . 111 ILE HG13 1 1 
        8 26522 1 1  46 ILE HG21 H  -4.950 -12.578   0.133 1.00 . A A . 111 ILE HG21 1 1 
        8 26523 1 1  46 ILE HG22 H  -4.682 -14.247   0.634 1.00 . A A . 111 ILE HG22 1 1 
        8 26524 1 1  46 ILE HG23 H  -6.325 -13.634   0.453 1.00 . A A . 111 ILE HG23 1 1 
        8 26525 1 1  46 ILE N    N  -5.889 -15.879  -2.937 1.00 . A A . 111 ILE N    1 1 
        8 26526 1 1  46 ILE O    O  -7.517 -16.029   0.120 1.00 . A A . 111 ILE O    1 1 
        8 26527 1 1  47 ILE C    C -10.089 -16.473  -1.079 1.00 . A A . 112 ILE C    1 1 
        8 26528 1 1  47 ILE CA   C  -9.658 -15.032  -1.347 1.00 . A A . 112 ILE CA   1 1 
        8 26529 1 1  47 ILE CB   C -10.568 -14.414  -2.436 1.00 . A A . 112 ILE CB   1 1 
        8 26530 1 1  47 ILE CD1  C -11.030 -12.264  -3.731 1.00 . A A . 112 ILE CD1  1 1 
        8 26531 1 1  47 ILE CG1  C -10.283 -12.914  -2.585 1.00 . A A . 112 ILE CG1  1 1 
        8 26532 1 1  47 ILE CG2  C -12.038 -14.643  -2.103 1.00 . A A . 112 ILE CG2  1 1 
        8 26533 1 1  47 ILE H    H  -8.005 -14.562  -2.588 1.00 . A A . 112 ILE H    1 1 
        8 26534 1 1  47 ILE HA   H  -9.769 -14.457  -0.440 1.00 . A A . 112 ILE HA   1 1 
        8 26535 1 1  47 ILE HB   H -10.355 -14.907  -3.371 1.00 . A A . 112 ILE HB   1 1 
        8 26536 1 1  47 ILE HD11 H -10.746 -12.735  -4.660 1.00 . A A . 112 ILE HD11 1 1 
        8 26537 1 1  47 ILE HD12 H -10.782 -11.212  -3.772 1.00 . A A . 112 ILE HD12 1 1 
        8 26538 1 1  47 ILE HD13 H -12.093 -12.377  -3.579 1.00 . A A . 112 ILE HD13 1 1 
        8 26539 1 1  47 ILE HG12 H -10.575 -12.412  -1.676 1.00 . A A . 112 ILE HG12 1 1 
        8 26540 1 1  47 ILE HG13 H  -9.223 -12.761  -2.749 1.00 . A A . 112 ILE HG13 1 1 
        8 26541 1 1  47 ILE HG21 H -12.654 -14.228  -2.887 1.00 . A A . 112 ILE HG21 1 1 
        8 26542 1 1  47 ILE HG22 H -12.274 -14.162  -1.166 1.00 . A A . 112 ILE HG22 1 1 
        8 26543 1 1  47 ILE HG23 H -12.226 -15.703  -2.022 1.00 . A A . 112 ILE HG23 1 1 
        8 26544 1 1  47 ILE N    N  -8.254 -14.989  -1.739 1.00 . A A . 112 ILE N    1 1 
        8 26545 1 1  47 ILE O    O -10.577 -16.794   0.004 1.00 . A A . 112 ILE O    1 1 
        8 26546 1 1  48 GLN C    C  -9.469 -19.444  -0.838 1.00 . A A . 113 GLN C    1 1 
        8 26547 1 1  48 GLN CA   C -10.249 -18.744  -1.944 1.00 . A A . 113 GLN CA   1 1 
        8 26548 1 1  48 GLN CB   C -10.042 -19.465  -3.277 1.00 . A A . 113 GLN CB   1 1 
        8 26549 1 1  48 GLN CD   C -12.436 -19.339  -4.072 1.00 . A A . 113 GLN CD   1 1 
        8 26550 1 1  48 GLN CG   C -10.990 -18.996  -4.370 1.00 . A A . 113 GLN CG   1 1 
        8 26551 1 1  48 GLN H    H  -9.445 -17.026  -2.890 1.00 . A A . 113 GLN H    1 1 
        8 26552 1 1  48 GLN HA   H -11.299 -18.776  -1.694 1.00 . A A . 113 GLN HA   1 1 
        8 26553 1 1  48 GLN HB2  H  -9.028 -19.296  -3.610 1.00 . A A . 113 GLN HB2  1 1 
        8 26554 1 1  48 GLN HB3  H -10.192 -20.524  -3.129 1.00 . A A . 113 GLN HB3  1 1 
        8 26555 1 1  48 GLN HE21 H -12.249 -21.061  -5.048 1.00 . A A . 113 GLN HE21 1 1 
        8 26556 1 1  48 GLN HE22 H -13.803 -20.752  -4.353 1.00 . A A . 113 GLN HE22 1 1 
        8 26557 1 1  48 GLN HG2  H -10.903 -17.924  -4.468 1.00 . A A . 113 GLN HG2  1 1 
        8 26558 1 1  48 GLN HG3  H -10.706 -19.467  -5.300 1.00 . A A . 113 GLN HG3  1 1 
        8 26559 1 1  48 GLN N    N  -9.871 -17.341  -2.059 1.00 . A A . 113 GLN N    1 1 
        8 26560 1 1  48 GLN NE2  N -12.874 -20.498  -4.538 1.00 . A A . 113 GLN NE2  1 1 
        8 26561 1 1  48 GLN O    O  -9.987 -20.353  -0.197 1.00 . A A . 113 GLN O    1 1 
        8 26562 1 1  48 GLN OE1  O -13.155 -18.567  -3.437 1.00 . A A . 113 GLN OE1  1 1 
        8 26563 1 1  49 GLU C    C  -7.992 -19.311   1.825 1.00 . A A . 114 GLU C    1 1 
        8 26564 1 1  49 GLU CA   C  -7.399 -19.590   0.445 1.00 . A A . 114 GLU CA   1 1 
        8 26565 1 1  49 GLU CB   C  -5.976 -19.041   0.356 1.00 . A A . 114 GLU CB   1 1 
        8 26566 1 1  49 GLU CD   C  -3.605 -19.166   1.189 1.00 . A A . 114 GLU CD   1 1 
        8 26567 1 1  49 GLU CG   C  -5.038 -19.591   1.414 1.00 . A A . 114 GLU CG   1 1 
        8 26568 1 1  49 GLU H    H  -7.864 -18.289  -1.165 1.00 . A A . 114 GLU H    1 1 
        8 26569 1 1  49 GLU HA   H  -7.371 -20.658   0.288 1.00 . A A . 114 GLU HA   1 1 
        8 26570 1 1  49 GLU HB2  H  -5.570 -19.285  -0.615 1.00 . A A . 114 GLU HB2  1 1 
        8 26571 1 1  49 GLU HB3  H  -6.012 -17.968   0.460 1.00 . A A . 114 GLU HB3  1 1 
        8 26572 1 1  49 GLU HG2  H  -5.357 -19.232   2.382 1.00 . A A . 114 GLU HG2  1 1 
        8 26573 1 1  49 GLU HG3  H  -5.088 -20.669   1.396 1.00 . A A . 114 GLU HG3  1 1 
        8 26574 1 1  49 GLU N    N  -8.232 -19.011  -0.608 1.00 . A A . 114 GLU N    1 1 
        8 26575 1 1  49 GLU O    O  -7.929 -20.150   2.727 1.00 . A A . 114 GLU O    1 1 
        8 26576 1 1  49 GLU OE1  O  -3.363 -17.969   0.942 1.00 . A A . 114 GLU OE1  1 1 
        8 26577 1 1  49 GLU OE2  O  -2.707 -20.025   1.265 1.00 . A A . 114 GLU OE2  1 1 
        8 26578 1 1  50 VAL C    C -10.557 -18.508   3.357 1.00 . A A . 115 VAL C    1 1 
        8 26579 1 1  50 VAL CA   C  -9.231 -17.774   3.230 1.00 . A A . 115 VAL CA   1 1 
        8 26580 1 1  50 VAL CB   C  -9.480 -16.256   3.315 1.00 . A A . 115 VAL CB   1 1 
        8 26581 1 1  50 VAL CG1  C -10.174 -15.884   4.617 1.00 . A A . 115 VAL CG1  1 1 
        8 26582 1 1  50 VAL CG2  C  -8.175 -15.499   3.168 1.00 . A A . 115 VAL CG2  1 1 
        8 26583 1 1  50 VAL H    H  -8.555 -17.484   1.244 1.00 . A A . 115 VAL H    1 1 
        8 26584 1 1  50 VAL HA   H  -8.586 -18.062   4.048 1.00 . A A . 115 VAL HA   1 1 
        8 26585 1 1  50 VAL HB   H -10.128 -15.974   2.496 1.00 . A A . 115 VAL HB   1 1 
        8 26586 1 1  50 VAL HG11 H -11.125 -16.394   4.675 1.00 . A A . 115 VAL HG11 1 1 
        8 26587 1 1  50 VAL HG12 H -10.336 -14.817   4.648 1.00 . A A . 115 VAL HG12 1 1 
        8 26588 1 1  50 VAL HG13 H  -9.555 -16.180   5.453 1.00 . A A . 115 VAL HG13 1 1 
        8 26589 1 1  50 VAL HG21 H  -8.368 -14.440   3.234 1.00 . A A . 115 VAL HG21 1 1 
        8 26590 1 1  50 VAL HG22 H  -7.735 -15.726   2.206 1.00 . A A . 115 VAL HG22 1 1 
        8 26591 1 1  50 VAL HG23 H  -7.498 -15.793   3.954 1.00 . A A . 115 VAL HG23 1 1 
        8 26592 1 1  50 VAL N    N  -8.574 -18.133   1.983 1.00 . A A . 115 VAL N    1 1 
        8 26593 1 1  50 VAL O    O -10.927 -18.971   4.437 1.00 . A A . 115 VAL O    1 1 
        8 26594 1 1  51 ARG C    C -12.460 -20.761   2.436 1.00 . A A . 116 ARG C    1 1 
        8 26595 1 1  51 ARG CA   C -12.566 -19.253   2.209 1.00 . A A . 116 ARG CA   1 1 
        8 26596 1 1  51 ARG CB   C -13.233 -18.979   0.864 1.00 . A A . 116 ARG CB   1 1 
        8 26597 1 1  51 ARG CD   C -14.871 -17.084   0.898 1.00 . A A . 116 ARG CD   1 1 
        8 26598 1 1  51 ARG CG   C -13.448 -17.503   0.593 1.00 . A A . 116 ARG CG   1 1 
        8 26599 1 1  51 ARG CZ   C -17.149 -17.739   0.214 1.00 . A A . 116 ARG CZ   1 1 
        8 26600 1 1  51 ARG H    H -10.905 -18.223   1.408 1.00 . A A . 116 ARG H    1 1 
        8 26601 1 1  51 ARG HA   H -13.161 -18.816   2.994 1.00 . A A . 116 ARG HA   1 1 
        8 26602 1 1  51 ARG HB2  H -12.614 -19.382   0.077 1.00 . A A . 116 ARG HB2  1 1 
        8 26603 1 1  51 ARG HB3  H -14.196 -19.470   0.844 1.00 . A A . 116 ARG HB3  1 1 
        8 26604 1 1  51 ARG HD2  H -15.083 -17.300   1.934 1.00 . A A . 116 ARG HD2  1 1 
        8 26605 1 1  51 ARG HD3  H -14.966 -16.022   0.724 1.00 . A A . 116 ARG HD3  1 1 
        8 26606 1 1  51 ARG HE   H -15.466 -18.345  -0.678 1.00 . A A . 116 ARG HE   1 1 
        8 26607 1 1  51 ARG HG2  H -12.775 -16.933   1.218 1.00 . A A . 116 ARG HG2  1 1 
        8 26608 1 1  51 ARG HG3  H -13.231 -17.304  -0.444 1.00 . A A . 116 ARG HG3  1 1 
        8 26609 1 1  51 ARG HH11 H -17.083 -16.483   1.808 1.00 . A A . 116 ARG HH11 1 1 
        8 26610 1 1  51 ARG HH12 H -18.675 -16.980   1.311 1.00 . A A . 116 ARG HH12 1 1 
        8 26611 1 1  51 ARG HH21 H -17.533 -18.978  -1.347 1.00 . A A . 116 ARG HH21 1 1 
        8 26612 1 1  51 ARG HH22 H -18.940 -18.379  -0.507 1.00 . A A . 116 ARG HH22 1 1 
        8 26613 1 1  51 ARG N    N -11.262 -18.611   2.240 1.00 . A A . 116 ARG N    1 1 
        8 26614 1 1  51 ARG NE   N -15.831 -17.793   0.053 1.00 . A A . 116 ARG NE   1 1 
        8 26615 1 1  51 ARG NH1  N -17.677 -17.007   1.185 1.00 . A A . 116 ARG NH1  1 1 
        8 26616 1 1  51 ARG NH2  N -17.937 -18.420  -0.608 1.00 . A A . 116 ARG NH2  1 1 
        8 26617 1 1  51 ARG O    O -13.012 -21.295   3.398 1.00 . A A . 116 ARG O    1 1 
        8 26618 1 1  52 GLU C    C -10.265 -23.327   1.091 1.00 . A A . 117 GLU C    1 1 
        8 26619 1 1  52 GLU CA   C -11.651 -22.890   1.569 1.00 . A A . 117 GLU CA   1 1 
        8 26620 1 1  52 GLU CB   C -12.739 -23.481   0.665 1.00 . A A . 117 GLU CB   1 1 
        8 26621 1 1  52 GLU CD   C -14.100 -25.499  -0.002 1.00 . A A . 117 GLU CD   1 1 
        8 26622 1 1  52 GLU CG   C -13.081 -24.931   0.965 1.00 . A A . 117 GLU CG   1 1 
        8 26623 1 1  52 GLU H    H -11.260 -20.941   0.847 1.00 . A A . 117 GLU H    1 1 
        8 26624 1 1  52 GLU HA   H -11.802 -23.227   2.584 1.00 . A A . 117 GLU HA   1 1 
        8 26625 1 1  52 GLU HB2  H -13.639 -22.893   0.778 1.00 . A A . 117 GLU HB2  1 1 
        8 26626 1 1  52 GLU HB3  H -12.408 -23.418  -0.361 1.00 . A A . 117 GLU HB3  1 1 
        8 26627 1 1  52 GLU HG2  H -12.179 -25.520   0.900 1.00 . A A . 117 GLU HG2  1 1 
        8 26628 1 1  52 GLU HG3  H -13.482 -24.996   1.965 1.00 . A A . 117 GLU HG3  1 1 
        8 26629 1 1  52 GLU N    N -11.744 -21.435   1.546 1.00 . A A . 117 GLU N    1 1 
        8 26630 1 1  52 GLU O    O -10.116 -24.299   0.342 1.00 . A A . 117 GLU O    1 1 
        8 26631 1 1  52 GLU OE1  O -15.077 -24.789  -0.335 1.00 . A A . 117 GLU OE1  1 1 
        8 26632 1 1  52 GLU OE2  O -13.930 -26.661  -0.434 1.00 . A A . 117 GLU OE2  1 1 
        8 26633 1 1  53 GLY C    C  -7.285 -24.028   1.893 1.00 . A A . 118 GLY C    1 1 
        8 26634 1 1  53 GLY CA   C  -7.888 -22.878   1.124 1.00 . A A . 118 GLY CA   1 1 
        8 26635 1 1  53 GLY H    H  -9.427 -21.869   2.164 1.00 . A A . 118 GLY H    1 1 
        8 26636 1 1  53 GLY HA2  H  -7.882 -23.121   0.071 1.00 . A A . 118 GLY HA2  1 1 
        8 26637 1 1  53 GLY HA3  H  -7.285 -21.995   1.284 1.00 . A A . 118 GLY HA3  1 1 
        8 26638 1 1  53 GLY N    N  -9.250 -22.598   1.535 1.00 . A A . 118 GLY N    1 1 
        8 26639 1 1  53 GLY O    O  -6.457 -23.834   2.783 1.00 . A A . 118 GLY O    1 1 
        8 26640 1 1  54 LYS C    C  -7.002 -27.510   1.162 1.00 . A A . 119 LYS C    1 1 
        8 26641 1 1  54 LYS CA   C  -7.263 -26.433   2.205 1.00 . A A . 119 LYS CA   1 1 
        8 26642 1 1  54 LYS CB   C  -8.323 -26.891   3.212 1.00 . A A . 119 LYS CB   1 1 
        8 26643 1 1  54 LYS CD   C  -9.045 -28.506   4.977 1.00 . A A . 119 LYS CD   1 1 
        8 26644 1 1  54 LYS CE   C  -8.776 -29.833   5.663 1.00 . A A . 119 LYS CE   1 1 
        8 26645 1 1  54 LYS CG   C  -7.974 -28.169   3.957 1.00 . A A . 119 LYS CG   1 1 
        8 26646 1 1  54 LYS H    H  -8.360 -25.301   0.816 1.00 . A A . 119 LYS H    1 1 
        8 26647 1 1  54 LYS HA   H  -6.344 -26.212   2.727 1.00 . A A . 119 LYS HA   1 1 
        8 26648 1 1  54 LYS HB2  H  -8.468 -26.108   3.942 1.00 . A A . 119 LYS HB2  1 1 
        8 26649 1 1  54 LYS HB3  H  -9.254 -27.050   2.685 1.00 . A A . 119 LYS HB3  1 1 
        8 26650 1 1  54 LYS HD2  H  -9.073 -27.728   5.724 1.00 . A A . 119 LYS HD2  1 1 
        8 26651 1 1  54 LYS HD3  H -10.000 -28.557   4.476 1.00 . A A . 119 LYS HD3  1 1 
        8 26652 1 1  54 LYS HE2  H  -8.785 -30.618   4.921 1.00 . A A . 119 LYS HE2  1 1 
        8 26653 1 1  54 LYS HE3  H  -7.807 -29.794   6.136 1.00 . A A . 119 LYS HE3  1 1 
        8 26654 1 1  54 LYS HG2  H  -7.896 -28.980   3.248 1.00 . A A . 119 LYS HG2  1 1 
        8 26655 1 1  54 LYS HG3  H  -7.030 -28.035   4.464 1.00 . A A . 119 LYS HG3  1 1 
        8 26656 1 1  54 LYS HZ1  H -10.762 -30.058   6.272 1.00 . A A . 119 LYS HZ1  1 1 
        8 26657 1 1  54 LYS HZ2  H  -9.737 -29.444   7.476 1.00 . A A . 119 LYS HZ2  1 1 
        8 26658 1 1  54 LYS HZ3  H  -9.678 -31.090   7.071 1.00 . A A . 119 LYS HZ3  1 1 
        8 26659 1 1  54 LYS N    N  -7.713 -25.226   1.546 1.00 . A A . 119 LYS N    1 1 
        8 26660 1 1  54 LYS NZ   N  -9.808 -30.126   6.691 1.00 . A A . 119 LYS NZ   1 1 
        8 26661 1 1  54 LYS O    O  -7.968 -28.171   0.733 1.00 . A A . 119 LYS O    1 1 
        8 26662 1 1  54 LYS OXT  O  -5.835 -27.664   0.742 1.00 . A A . 119 LYS OXT  1 1 
        8 26663 2 2   1 SER C    C  10.070 -15.111 -18.277 1.00 . B B . 152 SER C    1 1 
        8 26664 2 2   1 SER CA   C  11.350 -15.291 -19.095 1.00 . B B . 152 SER CA   1 1 
        8 26665 2 2   1 SER CB   C  11.188 -16.423 -20.115 1.00 . B B . 152 SER CB   1 1 
        8 26666 2 2   1 SER H1   H  12.373 -16.473 -17.723 1.00 . B B . 152 SER H1   1 1 
        8 26667 2 2   1 SER H2   H  12.604 -14.809 -17.507 1.00 . B B . 152 SER H2   1 1 
        8 26668 2 2   1 SER H3   H  13.382 -15.614 -18.780 1.00 . B B . 152 SER H3   1 1 
        8 26669 2 2   1 SER HA   H  11.547 -14.369 -19.625 1.00 . B B . 152 SER HA   1 1 
        8 26670 2 2   1 SER HB2  H  10.254 -16.298 -20.641 1.00 . B B . 152 SER HB2  1 1 
        8 26671 2 2   1 SER HB3  H  12.005 -16.389 -20.820 1.00 . B B . 152 SER HB3  1 1 
        8 26672 2 2   1 SER HG   H  10.532 -18.266 -19.913 1.00 . B B . 152 SER HG   1 1 
        8 26673 2 2   1 SER N    N  12.506 -15.567 -18.217 1.00 . B B . 152 SER N    1 1 
        8 26674 2 2   1 SER O    O   9.444 -14.050 -18.320 1.00 . B B . 152 SER O    1 1 
        8 26675 2 2   1 SER OG   O  11.184 -17.692 -19.481 1.00 . B B . 152 SER OG   1 1 
        8 26676 2 2   2 ASN C    C   8.860 -15.359 -15.379 1.00 . B B . 153 ASN C    1 1 
        8 26677 2 2   2 ASN CA   C   8.502 -16.064 -16.680 1.00 . B B . 153 ASN CA   1 1 
        8 26678 2 2   2 ASN CB   C   7.944 -17.463 -16.384 1.00 . B B . 153 ASN CB   1 1 
        8 26679 2 2   2 ASN CG   C   6.682 -17.424 -15.536 1.00 . B B . 153 ASN CG   1 1 
        8 26680 2 2   2 ASN H    H  10.197 -16.982 -17.564 1.00 . B B . 153 ASN H    1 1 
        8 26681 2 2   2 ASN HA   H   7.753 -15.484 -17.199 1.00 . B B . 153 ASN HA   1 1 
        8 26682 2 2   2 ASN HB2  H   7.711 -17.953 -17.317 1.00 . B B . 153 ASN HB2  1 1 
        8 26683 2 2   2 ASN HB3  H   8.692 -18.038 -15.858 1.00 . B B . 153 ASN HB3  1 1 
        8 26684 2 2   2 ASN HD21 H   5.548 -17.437 -17.172 1.00 . B B . 153 ASN HD21 1 1 
        8 26685 2 2   2 ASN HD22 H   4.702 -17.386 -15.663 1.00 . B B . 153 ASN HD22 1 1 
        8 26686 2 2   2 ASN N    N   9.679 -16.145 -17.537 1.00 . B B . 153 ASN N    1 1 
        8 26687 2 2   2 ASN ND2  N   5.530 -17.416 -16.187 1.00 . B B . 153 ASN ND2  1 1 
        8 26688 2 2   2 ASN O    O   9.682 -15.848 -14.603 1.00 . B B . 153 ASN O    1 1 
        8 26689 2 2   2 ASN OD1  O   6.741 -17.421 -14.306 1.00 . B B . 153 ASN OD1  1 1 
        8 26690 2 2   3 ALA C    C   7.279 -13.002 -13.262 1.00 . B B . 154 ALA C    1 1 
        8 26691 2 2   3 ALA CA   C   8.556 -13.417 -13.970 1.00 . B B . 154 ALA CA   1 1 
        8 26692 2 2   3 ALA CB   C   9.390 -12.200 -14.336 1.00 . B B . 154 ALA CB   1 1 
        8 26693 2 2   3 ALA H    H   7.585 -13.876 -15.793 1.00 . B B . 154 ALA H    1 1 
        8 26694 2 2   3 ALA HA   H   9.140 -14.033 -13.300 1.00 . B B . 154 ALA HA   1 1 
        8 26695 2 2   3 ALA HB1  H   8.821 -11.558 -14.991 1.00 . B B . 154 ALA HB1  1 1 
        8 26696 2 2   3 ALA HB2  H  10.291 -12.520 -14.840 1.00 . B B . 154 ALA HB2  1 1 
        8 26697 2 2   3 ALA HB3  H   9.652 -11.660 -13.438 1.00 . B B . 154 ALA HB3  1 1 
        8 26698 2 2   3 ALA N    N   8.258 -14.203 -15.153 1.00 . B B . 154 ALA N    1 1 
        8 26699 2 2   3 ALA O    O   6.647 -12.009 -13.618 1.00 . B B . 154 ALA O    1 1 
        8 26700 2 2   4 GLU C    C   6.092 -13.390 -10.009 1.00 . B B . 155 GLU C    1 1 
        8 26701 2 2   4 GLU CA   C   5.713 -13.486 -11.477 1.00 . B B . 155 GLU CA   1 1 
        8 26702 2 2   4 GLU CB   C   4.634 -14.551 -11.675 1.00 . B B . 155 GLU CB   1 1 
        8 26703 2 2   4 GLU CD   C   3.124 -15.763 -13.295 1.00 . B B . 155 GLU CD   1 1 
        8 26704 2 2   4 GLU CG   C   4.227 -14.740 -13.125 1.00 . B B . 155 GLU CG   1 1 
        8 26705 2 2   4 GLU H    H   7.400 -14.600 -12.079 1.00 . B B . 155 GLU H    1 1 
        8 26706 2 2   4 GLU HA   H   5.329 -12.529 -11.803 1.00 . B B . 155 GLU HA   1 1 
        8 26707 2 2   4 GLU HB2  H   5.005 -15.495 -11.302 1.00 . B B . 155 GLU HB2  1 1 
        8 26708 2 2   4 GLU HB3  H   3.758 -14.271 -11.111 1.00 . B B . 155 GLU HB3  1 1 
        8 26709 2 2   4 GLU HG2  H   3.881 -13.793 -13.514 1.00 . B B . 155 GLU HG2  1 1 
        8 26710 2 2   4 GLU HG3  H   5.090 -15.065 -13.687 1.00 . B B . 155 GLU HG3  1 1 
        8 26711 2 2   4 GLU N    N   6.887 -13.790 -12.275 1.00 . B B . 155 GLU N    1 1 
        8 26712 2 2   4 GLU O    O   6.209 -14.403  -9.316 1.00 . B B . 155 GLU O    1 1 
        8 26713 2 2   4 GLU OE1  O   3.271 -16.895 -12.786 1.00 . B B . 155 GLU OE1  1 1 
        8 26714 2 2   4 GLU OE2  O   2.114 -15.448 -13.955 1.00 . B B . 155 GLU OE2  1 1 
        8 26715 2 2   5 VAL C    C   5.450 -11.996  -7.270 1.00 . B B . 156 VAL C    1 1 
        8 26716 2 2   5 VAL CA   C   6.688 -11.955  -8.158 1.00 . B B . 156 VAL CA   1 1 
        8 26717 2 2   5 VAL CB   C   7.424 -10.610  -7.961 1.00 . B B . 156 VAL CB   1 1 
        8 26718 2 2   5 VAL CG1  C   7.906 -10.457  -6.524 1.00 . B B . 156 VAL CG1  1 1 
        8 26719 2 2   5 VAL CG2  C   8.586 -10.489  -8.935 1.00 . B B . 156 VAL CG2  1 1 
        8 26720 2 2   5 VAL H    H   6.218 -11.403 -10.143 1.00 . B B . 156 VAL H    1 1 
        8 26721 2 2   5 VAL HA   H   7.355 -12.753  -7.866 1.00 . B B . 156 VAL HA   1 1 
        8 26722 2 2   5 VAL HB   H   6.727  -9.810  -8.166 1.00 . B B . 156 VAL HB   1 1 
        8 26723 2 2   5 VAL HG11 H   7.061 -10.507  -5.853 1.00 . B B . 156 VAL HG11 1 1 
        8 26724 2 2   5 VAL HG12 H   8.400  -9.504  -6.409 1.00 . B B . 156 VAL HG12 1 1 
        8 26725 2 2   5 VAL HG13 H   8.599 -11.252  -6.288 1.00 . B B . 156 VAL HG13 1 1 
        8 26726 2 2   5 VAL HG21 H   8.214 -10.551  -9.947 1.00 . B B . 156 VAL HG21 1 1 
        8 26727 2 2   5 VAL HG22 H   9.287 -11.292  -8.760 1.00 . B B . 156 VAL HG22 1 1 
        8 26728 2 2   5 VAL HG23 H   9.081  -9.540  -8.792 1.00 . B B . 156 VAL HG23 1 1 
        8 26729 2 2   5 VAL N    N   6.315 -12.173  -9.543 1.00 . B B . 156 VAL N    1 1 
        8 26730 2 2   5 VAL O    O   4.782 -10.983  -7.063 1.00 . B B . 156 VAL O    1 1 
        8 26731 2 2   6 LYS C    C   4.429 -13.154  -4.441 1.00 . B B . 157 LYS C    1 1 
        8 26732 2 2   6 LYS CA   C   3.996 -13.350  -5.886 1.00 . B B . 157 LYS CA   1 1 
        8 26733 2 2   6 LYS CB   C   3.294 -14.708  -6.095 1.00 . B B . 157 LYS CB   1 1 
        8 26734 2 2   6 LYS CD   C   5.104 -16.431  -5.638 1.00 . B B . 157 LYS CD   1 1 
        8 26735 2 2   6 LYS CE   C   5.901 -17.592  -6.220 1.00 . B B . 157 LYS CE   1 1 
        8 26736 2 2   6 LYS CG   C   4.167 -15.824  -6.671 1.00 . B B . 157 LYS CG   1 1 
        8 26737 2 2   6 LYS H    H   5.678 -13.960  -7.010 1.00 . B B . 157 LYS H    1 1 
        8 26738 2 2   6 LYS HA   H   3.293 -12.564  -6.128 1.00 . B B . 157 LYS HA   1 1 
        8 26739 2 2   6 LYS HB2  H   2.916 -15.046  -5.144 1.00 . B B . 157 LYS HB2  1 1 
        8 26740 2 2   6 LYS HB3  H   2.458 -14.559  -6.765 1.00 . B B . 157 LYS HB3  1 1 
        8 26741 2 2   6 LYS HD2  H   5.791 -15.670  -5.296 1.00 . B B . 157 LYS HD2  1 1 
        8 26742 2 2   6 LYS HD3  H   4.520 -16.791  -4.803 1.00 . B B . 157 LYS HD3  1 1 
        8 26743 2 2   6 LYS HE2  H   6.471 -17.233  -7.064 1.00 . B B . 157 LYS HE2  1 1 
        8 26744 2 2   6 LYS HE3  H   6.578 -17.963  -5.463 1.00 . B B . 157 LYS HE3  1 1 
        8 26745 2 2   6 LYS HG2  H   3.525 -16.603  -7.050 1.00 . B B . 157 LYS HG2  1 1 
        8 26746 2 2   6 LYS HG3  H   4.755 -15.420  -7.482 1.00 . B B . 157 LYS HG3  1 1 
        8 26747 2 2   6 LYS HZ1  H   5.584 -19.433  -7.167 1.00 . B B . 157 LYS HZ1  1 1 
        8 26748 2 2   6 LYS HZ2  H   4.285 -18.353  -7.322 1.00 . B B . 157 LYS HZ2  1 1 
        8 26749 2 2   6 LYS HZ3  H   4.552 -19.154  -5.850 1.00 . B B . 157 LYS HZ3  1 1 
        8 26750 2 2   6 LYS N    N   5.131 -13.183  -6.777 1.00 . B B . 157 LYS N    1 1 
        8 26751 2 2   6 LYS NZ   N   5.020 -18.707  -6.671 1.00 . B B . 157 LYS NZ   1 1 
        8 26752 2 2   6 LYS O    O   5.104 -14.000  -3.852 1.00 . B B . 157 LYS O    1 1 
        8 26753 2 2   7 VAL C    C   3.800 -12.540  -1.509 1.00 . B B . 158 VAL C    1 1 
        8 26754 2 2   7 VAL CA   C   4.452 -11.633  -2.542 1.00 . B B . 158 VAL CA   1 1 
        8 26755 2 2   7 VAL CB   C   4.095 -10.161  -2.243 1.00 . B B . 158 VAL CB   1 1 
        8 26756 2 2   7 VAL CG1  C   4.563  -9.752  -0.853 1.00 . B B . 158 VAL CG1  1 1 
        8 26757 2 2   7 VAL CG2  C   4.692  -9.247  -3.300 1.00 . B B . 158 VAL CG2  1 1 
        8 26758 2 2   7 VAL H    H   3.466 -11.410  -4.395 1.00 . B B . 158 VAL H    1 1 
        8 26759 2 2   7 VAL HA   H   5.524 -11.744  -2.476 1.00 . B B . 158 VAL HA   1 1 
        8 26760 2 2   7 VAL HB   H   3.021 -10.061  -2.278 1.00 . B B . 158 VAL HB   1 1 
        8 26761 2 2   7 VAL HG11 H   4.082 -10.376  -0.114 1.00 . B B . 158 VAL HG11 1 1 
        8 26762 2 2   7 VAL HG12 H   4.302  -8.719  -0.676 1.00 . B B . 158 VAL HG12 1 1 
        8 26763 2 2   7 VAL HG13 H   5.635  -9.872  -0.784 1.00 . B B . 158 VAL HG13 1 1 
        8 26764 2 2   7 VAL HG21 H   4.421  -8.224  -3.088 1.00 . B B . 158 VAL HG21 1 1 
        8 26765 2 2   7 VAL HG22 H   4.311  -9.525  -4.272 1.00 . B B . 158 VAL HG22 1 1 
        8 26766 2 2   7 VAL HG23 H   5.768  -9.344  -3.294 1.00 . B B . 158 VAL HG23 1 1 
        8 26767 2 2   7 VAL N    N   4.047 -12.013  -3.885 1.00 . B B . 158 VAL N    1 1 
        8 26768 2 2   7 VAL O    O   2.600 -12.810  -1.570 1.00 . B B . 158 VAL O    1 1 
        8 26769 2 2   8 LYS C    C   3.442 -13.094   1.551 1.00 . B B . 159 LYS C    1 1 
        8 26770 2 2   8 LYS CA   C   4.133 -13.907   0.468 1.00 . B B . 159 LYS CA   1 1 
        8 26771 2 2   8 LYS CB   C   5.301 -14.699   1.057 1.00 . B B . 159 LYS CB   1 1 
        8 26772 2 2   8 LYS CD   C   7.313 -16.142   0.595 1.00 . B B . 159 LYS CD   1 1 
        8 26773 2 2   8 LYS CE   C   8.175 -16.754  -0.497 1.00 . B B . 159 LYS CE   1 1 
        8 26774 2 2   8 LYS CG   C   6.092 -15.458   0.005 1.00 . B B . 159 LYS CG   1 1 
        8 26775 2 2   8 LYS H    H   5.558 -12.791  -0.611 1.00 . B B . 159 LYS H    1 1 
        8 26776 2 2   8 LYS HA   H   3.420 -14.595   0.036 1.00 . B B . 159 LYS HA   1 1 
        8 26777 2 2   8 LYS HB2  H   5.970 -14.015   1.559 1.00 . B B . 159 LYS HB2  1 1 
        8 26778 2 2   8 LYS HB3  H   4.918 -15.409   1.773 1.00 . B B . 159 LYS HB3  1 1 
        8 26779 2 2   8 LYS HD2  H   7.897 -15.413   1.138 1.00 . B B . 159 LYS HD2  1 1 
        8 26780 2 2   8 LYS HD3  H   6.988 -16.923   1.267 1.00 . B B . 159 LYS HD3  1 1 
        8 26781 2 2   8 LYS HE2  H   7.593 -17.494  -1.027 1.00 . B B . 159 LYS HE2  1 1 
        8 26782 2 2   8 LYS HE3  H   8.472 -15.974  -1.185 1.00 . B B . 159 LYS HE3  1 1 
        8 26783 2 2   8 LYS HG2  H   5.454 -16.208  -0.437 1.00 . B B . 159 LYS HG2  1 1 
        8 26784 2 2   8 LYS HG3  H   6.413 -14.763  -0.758 1.00 . B B . 159 LYS HG3  1 1 
        8 26785 2 2   8 LYS HZ1  H   9.970 -16.720   0.579 1.00 . B B . 159 LYS HZ1  1 1 
        8 26786 2 2   8 LYS HZ2  H   9.973 -17.787  -0.737 1.00 . B B . 159 LYS HZ2  1 1 
        8 26787 2 2   8 LYS HZ3  H   9.135 -18.193   0.678 1.00 . B B . 159 LYS HZ3  1 1 
        8 26788 2 2   8 LYS N    N   4.610 -13.030  -0.585 1.00 . B B . 159 LYS N    1 1 
        8 26789 2 2   8 LYS NZ   N   9.396 -17.407   0.046 1.00 . B B . 159 LYS NZ   1 1 
        8 26790 2 2   8 LYS O    O   4.085 -12.319   2.263 1.00 . B B . 159 LYS O    1 1 
        8 26791 2 2   9 ILE C    C   1.124 -13.362   3.867 1.00 . B B . 160 ILE C    1 1 
        8 26792 2 2   9 ILE CA   C   1.338 -12.519   2.615 1.00 . B B . 160 ILE CA   1 1 
        8 26793 2 2   9 ILE CB   C  -0.033 -12.120   2.014 1.00 . B B . 160 ILE CB   1 1 
        8 26794 2 2   9 ILE CD1  C   0.925  -9.991   0.962 1.00 . B B . 160 ILE CD1  1 1 
        8 26795 2 2   9 ILE CG1  C   0.159 -11.283   0.743 1.00 . B B . 160 ILE CG1  1 1 
        8 26796 2 2   9 ILE CG2  C  -0.875 -11.361   3.033 1.00 . B B . 160 ILE CG2  1 1 
        8 26797 2 2   9 ILE H    H   1.686 -13.903   1.058 1.00 . B B . 160 ILE H    1 1 
        8 26798 2 2   9 ILE HA   H   1.874 -11.618   2.878 1.00 . B B . 160 ILE HA   1 1 
        8 26799 2 2   9 ILE HB   H  -0.562 -13.026   1.758 1.00 . B B . 160 ILE HB   1 1 
        8 26800 2 2   9 ILE HD11 H   0.399  -9.376   1.676 1.00 . B B . 160 ILE HD11 1 1 
        8 26801 2 2   9 ILE HD12 H   1.009  -9.462   0.024 1.00 . B B . 160 ILE HD12 1 1 
        8 26802 2 2   9 ILE HD13 H   1.912 -10.216   1.337 1.00 . B B . 160 ILE HD13 1 1 
        8 26803 2 2   9 ILE HG12 H   0.703 -11.868   0.018 1.00 . B B . 160 ILE HG12 1 1 
        8 26804 2 2   9 ILE HG13 H  -0.810 -11.030   0.339 1.00 . B B . 160 ILE HG13 1 1 
        8 26805 2 2   9 ILE HG21 H  -1.823 -11.095   2.592 1.00 . B B . 160 ILE HG21 1 1 
        8 26806 2 2   9 ILE HG22 H  -0.353 -10.463   3.333 1.00 . B B . 160 ILE HG22 1 1 
        8 26807 2 2   9 ILE HG23 H  -1.042 -11.984   3.898 1.00 . B B . 160 ILE HG23 1 1 
        8 26808 2 2   9 ILE N    N   2.133 -13.257   1.649 1.00 . B B . 160 ILE N    1 1 
        8 26809 2 2   9 ILE O    O   0.806 -14.547   3.773 1.00 . B B . 160 ILE O    1 1 
        8 26810 2 2  10 PRO C    C  -0.357 -13.919   6.449 1.00 . B B . 161 PRO C    1 1 
        8 26811 2 2  10 PRO CA   C   1.091 -13.461   6.326 1.00 . B B . 161 PRO CA   1 1 
        8 26812 2 2  10 PRO CB   C   1.405 -12.398   7.383 1.00 . B B . 161 PRO CB   1 1 
        8 26813 2 2  10 PRO CD   C   1.847 -11.414   5.254 1.00 . B B . 161 PRO CD   1 1 
        8 26814 2 2  10 PRO CG   C   2.282 -11.416   6.691 1.00 . B B . 161 PRO CG   1 1 
        8 26815 2 2  10 PRO HA   H   1.750 -14.309   6.453 1.00 . B B . 161 PRO HA   1 1 
        8 26816 2 2  10 PRO HB2  H   0.487 -11.939   7.718 1.00 . B B . 161 PRO HB2  1 1 
        8 26817 2 2  10 PRO HB3  H   1.912 -12.858   8.219 1.00 . B B . 161 PRO HB3  1 1 
        8 26818 2 2  10 PRO HD2  H   1.067 -10.683   5.095 1.00 . B B . 161 PRO HD2  1 1 
        8 26819 2 2  10 PRO HD3  H   2.688 -11.221   4.605 1.00 . B B . 161 PRO HD3  1 1 
        8 26820 2 2  10 PRO HG2  H   2.150 -10.434   7.123 1.00 . B B . 161 PRO HG2  1 1 
        8 26821 2 2  10 PRO HG3  H   3.313 -11.726   6.769 1.00 . B B . 161 PRO HG3  1 1 
        8 26822 2 2  10 PRO N    N   1.335 -12.777   5.056 1.00 . B B . 161 PRO N    1 1 
        8 26823 2 2  10 PRO O    O  -1.280 -13.190   6.072 1.00 . B B . 161 PRO O    1 1 
        8 26824 2 2  11 GLU C    C  -2.780 -14.809   7.992 1.00 . B B . 162 GLU C    1 1 
        8 26825 2 2  11 GLU CA   C  -1.885 -15.699   7.134 1.00 . B B . 162 GLU CA   1 1 
        8 26826 2 2  11 GLU CB   C  -1.799 -17.094   7.762 1.00 . B B . 162 GLU CB   1 1 
        8 26827 2 2  11 GLU CD   C  -1.514 -18.297   5.555 1.00 . B B . 162 GLU CD   1 1 
        8 26828 2 2  11 GLU CG   C  -0.981 -18.089   6.956 1.00 . B B . 162 GLU CG   1 1 
        8 26829 2 2  11 GLU H    H   0.231 -15.642   7.277 1.00 . B B . 162 GLU H    1 1 
        8 26830 2 2  11 GLU HA   H  -2.320 -15.784   6.150 1.00 . B B . 162 GLU HA   1 1 
        8 26831 2 2  11 GLU HB2  H  -1.351 -17.007   8.740 1.00 . B B . 162 GLU HB2  1 1 
        8 26832 2 2  11 GLU HB3  H  -2.799 -17.488   7.869 1.00 . B B . 162 GLU HB3  1 1 
        8 26833 2 2  11 GLU HG2  H   0.033 -17.727   6.887 1.00 . B B . 162 GLU HG2  1 1 
        8 26834 2 2  11 GLU HG3  H  -0.986 -19.039   7.471 1.00 . B B . 162 GLU HG3  1 1 
        8 26835 2 2  11 GLU N    N  -0.550 -15.121   6.982 1.00 . B B . 162 GLU N    1 1 
        8 26836 2 2  11 GLU O    O  -4.000 -14.890   7.913 1.00 . B B . 162 GLU O    1 1 
        8 26837 2 2  11 GLU OE1  O  -2.655 -18.775   5.408 1.00 . B B . 162 GLU OE1  1 1 
        8 26838 2 2  11 GLU OE2  O  -0.786 -17.991   4.589 1.00 . B B . 162 GLU OE2  1 1 
        8 26839 2 2  12 GLU C    C  -3.654 -11.990   8.890 1.00 . B B . 163 GLU C    1 1 
        8 26840 2 2  12 GLU CA   C  -2.906 -13.060   9.682 1.00 . B B . 163 GLU CA   1 1 
        8 26841 2 2  12 GLU CB   C  -1.960 -12.374  10.671 1.00 . B B . 163 GLU CB   1 1 
        8 26842 2 2  12 GLU CD   C  -1.779 -14.472  12.067 1.00 . B B . 163 GLU CD   1 1 
        8 26843 2 2  12 GLU CG   C  -1.039 -13.326  11.413 1.00 . B B . 163 GLU CG   1 1 
        8 26844 2 2  12 GLU H    H  -1.187 -13.930   8.809 1.00 . B B . 163 GLU H    1 1 
        8 26845 2 2  12 GLU HA   H  -3.620 -13.655  10.234 1.00 . B B . 163 GLU HA   1 1 
        8 26846 2 2  12 GLU HB2  H  -1.348 -11.666  10.131 1.00 . B B . 163 GLU HB2  1 1 
        8 26847 2 2  12 GLU HB3  H  -2.550 -11.838  11.400 1.00 . B B . 163 GLU HB3  1 1 
        8 26848 2 2  12 GLU HG2  H  -0.326 -13.734  10.711 1.00 . B B . 163 GLU HG2  1 1 
        8 26849 2 2  12 GLU HG3  H  -0.515 -12.773  12.177 1.00 . B B . 163 GLU HG3  1 1 
        8 26850 2 2  12 GLU N    N  -2.165 -13.953   8.799 1.00 . B B . 163 GLU N    1 1 
        8 26851 2 2  12 GLU O    O  -4.787 -11.645   9.217 1.00 . B B . 163 GLU O    1 1 
        8 26852 2 2  12 GLU OE1  O  -2.670 -14.218  12.904 1.00 . B B . 163 GLU OE1  1 1 
        8 26853 2 2  12 GLU OE2  O  -1.477 -15.637  11.738 1.00 . B B . 163 GLU OE2  1 1 
        8 26854 2 2  13 LEU C    C  -4.482 -10.735   5.983 1.00 . B B . 164 LEU C    1 1 
        8 26855 2 2  13 LEU CA   C  -3.544 -10.324   7.109 1.00 . B B . 164 LEU CA   1 1 
        8 26856 2 2  13 LEU CB   C  -2.404  -9.473   6.542 1.00 . B B . 164 LEU CB   1 1 
        8 26857 2 2  13 LEU CD1  C  -0.808  -9.496   8.494 1.00 . B B . 164 LEU CD1  1 1 
        8 26858 2 2  13 LEU CD2  C  -0.736  -7.631   6.853 1.00 . B B . 164 LEU CD2  1 1 
        8 26859 2 2  13 LEU CG   C  -1.632  -8.626   7.564 1.00 . B B . 164 LEU CG   1 1 
        8 26860 2 2  13 LEU H    H  -2.188 -11.900   7.533 1.00 . B B . 164 LEU H    1 1 
        8 26861 2 2  13 LEU HA   H  -4.102  -9.725   7.814 1.00 . B B . 164 LEU HA   1 1 
        8 26862 2 2  13 LEU HB2  H  -1.703 -10.134   6.054 1.00 . B B . 164 LEU HB2  1 1 
        8 26863 2 2  13 LEU HB3  H  -2.819  -8.807   5.800 1.00 . B B . 164 LEU HB3  1 1 
        8 26864 2 2  13 LEU HD11 H  -1.461 -10.163   9.036 1.00 . B B . 164 LEU HD11 1 1 
        8 26865 2 2  13 LEU HD12 H  -0.272  -8.869   9.191 1.00 . B B . 164 LEU HD12 1 1 
        8 26866 2 2  13 LEU HD13 H  -0.103 -10.074   7.915 1.00 . B B . 164 LEU HD13 1 1 
        8 26867 2 2  13 LEU HD21 H   0.011  -8.164   6.284 1.00 . B B . 164 LEU HD21 1 1 
        8 26868 2 2  13 LEU HD22 H  -0.248  -7.001   7.583 1.00 . B B . 164 LEU HD22 1 1 
        8 26869 2 2  13 LEU HD23 H  -1.330  -7.023   6.188 1.00 . B B . 164 LEU HD23 1 1 
        8 26870 2 2  13 LEU HG   H  -2.337  -8.070   8.165 1.00 . B B . 164 LEU HG   1 1 
        8 26871 2 2  13 LEU N    N  -3.021 -11.482   7.837 1.00 . B B . 164 LEU N    1 1 
        8 26872 2 2  13 LEU O    O  -5.221  -9.912   5.451 1.00 . B B . 164 LEU O    1 1 
        8 26873 2 2  14 LYS C    C  -6.794 -12.393   4.882 1.00 . B B . 165 LYS C    1 1 
        8 26874 2 2  14 LYS CA   C  -5.296 -12.519   4.554 1.00 . B B . 165 LYS CA   1 1 
        8 26875 2 2  14 LYS CB   C  -4.909 -13.959   4.217 1.00 . B B . 165 LYS CB   1 1 
        8 26876 2 2  14 LYS CD   C  -3.145 -15.488   3.265 1.00 . B B . 165 LYS CD   1 1 
        8 26877 2 2  14 LYS CE   C  -1.822 -15.528   2.520 1.00 . B B . 165 LYS CE   1 1 
        8 26878 2 2  14 LYS CG   C  -3.526 -14.058   3.596 1.00 . B B . 165 LYS CG   1 1 
        8 26879 2 2  14 LYS H    H  -3.856 -12.625   6.104 1.00 . B B . 165 LYS H    1 1 
        8 26880 2 2  14 LYS HA   H  -5.097 -11.904   3.687 1.00 . B B . 165 LYS HA   1 1 
        8 26881 2 2  14 LYS HB2  H  -4.921 -14.548   5.123 1.00 . B B . 165 LYS HB2  1 1 
        8 26882 2 2  14 LYS HB3  H  -5.626 -14.364   3.519 1.00 . B B . 165 LYS HB3  1 1 
        8 26883 2 2  14 LYS HD2  H  -3.053 -16.052   4.183 1.00 . B B . 165 LYS HD2  1 1 
        8 26884 2 2  14 LYS HD3  H  -3.914 -15.924   2.646 1.00 . B B . 165 LYS HD3  1 1 
        8 26885 2 2  14 LYS HE2  H  -1.943 -15.018   1.577 1.00 . B B . 165 LYS HE2  1 1 
        8 26886 2 2  14 LYS HE3  H  -1.078 -15.015   3.111 1.00 . B B . 165 LYS HE3  1 1 
        8 26887 2 2  14 LYS HG2  H  -3.511 -13.477   2.687 1.00 . B B . 165 LYS HG2  1 1 
        8 26888 2 2  14 LYS HG3  H  -2.805 -13.655   4.292 1.00 . B B . 165 LYS HG3  1 1 
        8 26889 2 2  14 LYS HZ1  H  -2.105 -17.450   1.757 1.00 . B B . 165 LYS HZ1  1 1 
        8 26890 2 2  14 LYS HZ2  H  -1.145 -17.397   3.161 1.00 . B B . 165 LYS HZ2  1 1 
        8 26891 2 2  14 LYS HZ3  H  -0.503 -16.899   1.671 1.00 . B B . 165 LYS HZ3  1 1 
        8 26892 2 2  14 LYS N    N  -4.454 -12.009   5.630 1.00 . B B . 165 LYS N    1 1 
        8 26893 2 2  14 LYS NZ   N  -1.361 -16.913   2.259 1.00 . B B . 165 LYS NZ   1 1 
        8 26894 2 2  14 LYS O    O  -7.564 -11.948   4.032 1.00 . B B . 165 LYS O    1 1 
        8 26895 2 2  15 PRO C    C  -9.003 -11.054   6.439 1.00 . B B . 166 PRO C    1 1 
        8 26896 2 2  15 PRO CA   C  -8.627 -12.531   6.528 1.00 . B B . 166 PRO CA   1 1 
        8 26897 2 2  15 PRO CB   C  -8.645 -13.000   7.986 1.00 . B B . 166 PRO CB   1 1 
        8 26898 2 2  15 PRO CD   C  -6.480 -13.502   7.131 1.00 . B B . 166 PRO CD   1 1 
        8 26899 2 2  15 PRO CG   C  -7.541 -13.991   8.072 1.00 . B B . 166 PRO CG   1 1 
        8 26900 2 2  15 PRO HA   H  -9.326 -13.113   5.948 1.00 . B B . 166 PRO HA   1 1 
        8 26901 2 2  15 PRO HB2  H  -8.475 -12.156   8.641 1.00 . B B . 166 PRO HB2  1 1 
        8 26902 2 2  15 PRO HB3  H  -9.600 -13.452   8.210 1.00 . B B . 166 PRO HB3  1 1 
        8 26903 2 2  15 PRO HD2  H  -5.794 -12.843   7.645 1.00 . B B . 166 PRO HD2  1 1 
        8 26904 2 2  15 PRO HD3  H  -5.950 -14.335   6.695 1.00 . B B . 166 PRO HD3  1 1 
        8 26905 2 2  15 PRO HG2  H  -7.160 -14.028   9.082 1.00 . B B . 166 PRO HG2  1 1 
        8 26906 2 2  15 PRO HG3  H  -7.895 -14.963   7.765 1.00 . B B . 166 PRO HG3  1 1 
        8 26907 2 2  15 PRO N    N  -7.243 -12.773   6.102 1.00 . B B . 166 PRO N    1 1 
        8 26908 2 2  15 PRO O    O -10.109 -10.716   6.026 1.00 . B B . 166 PRO O    1 1 
        8 26909 2 2  16 TRP C    C  -8.501  -8.298   5.298 1.00 . B B . 167 TRP C    1 1 
        8 26910 2 2  16 TRP CA   C  -8.290  -8.741   6.741 1.00 . B B . 167 TRP CA   1 1 
        8 26911 2 2  16 TRP CB   C  -7.111  -7.974   7.345 1.00 . B B . 167 TRP CB   1 1 
        8 26912 2 2  16 TRP CD1  C  -6.181  -8.970   9.516 1.00 . B B . 167 TRP CD1  1 1 
        8 26913 2 2  16 TRP CD2  C  -7.713  -7.370   9.823 1.00 . B B . 167 TRP CD2  1 1 
        8 26914 2 2  16 TRP CE2  C  -7.285  -7.829  11.083 1.00 . B B . 167 TRP CE2  1 1 
        8 26915 2 2  16 TRP CE3  C  -8.676  -6.358   9.769 1.00 . B B . 167 TRP CE3  1 1 
        8 26916 2 2  16 TRP CG   C  -6.995  -8.115   8.832 1.00 . B B . 167 TRP CG   1 1 
        8 26917 2 2  16 TRP CH2  C  -8.726  -6.326  12.192 1.00 . B B . 167 TRP CH2  1 1 
        8 26918 2 2  16 TRP CZ2  C  -7.785  -7.315  12.274 1.00 . B B . 167 TRP CZ2  1 1 
        8 26919 2 2  16 TRP CZ3  C  -9.172  -5.848  10.955 1.00 . B B . 167 TRP CZ3  1 1 
        8 26920 2 2  16 TRP H    H  -7.206 -10.518   7.130 1.00 . B B . 167 TRP H    1 1 
        8 26921 2 2  16 TRP HA   H  -9.182  -8.516   7.307 1.00 . B B . 167 TRP HA   1 1 
        8 26922 2 2  16 TRP HB2  H  -6.193  -8.337   6.905 1.00 . B B . 167 TRP HB2  1 1 
        8 26923 2 2  16 TRP HB3  H  -7.220  -6.925   7.117 1.00 . B B . 167 TRP HB3  1 1 
        8 26924 2 2  16 TRP HD1  H  -5.505  -9.673   9.050 1.00 . B B . 167 TRP HD1  1 1 
        8 26925 2 2  16 TRP HE1  H  -5.877  -9.305  11.568 1.00 . B B . 167 TRP HE1  1 1 
        8 26926 2 2  16 TRP HE3  H  -9.032  -5.975   8.824 1.00 . B B . 167 TRP HE3  1 1 
        8 26927 2 2  16 TRP HH2  H  -9.142  -5.899  13.092 1.00 . B B . 167 TRP HH2  1 1 
        8 26928 2 2  16 TRP HZ2  H  -7.452  -7.671  13.235 1.00 . B B . 167 TRP HZ2  1 1 
        8 26929 2 2  16 TRP HZ3  H  -9.918  -5.065  10.934 1.00 . B B . 167 TRP HZ3  1 1 
        8 26930 2 2  16 TRP N    N  -8.069 -10.182   6.810 1.00 . B B . 167 TRP N    1 1 
        8 26931 2 2  16 TRP NE1  N  -6.350  -8.805  10.868 1.00 . B B . 167 TRP NE1  1 1 
        8 26932 2 2  16 TRP O    O  -9.374  -7.482   5.014 1.00 . B B . 167 TRP O    1 1 
        8 26933 2 2  17 LEU C    C  -9.195  -8.899   2.441 1.00 . B B . 168 LEU C    1 1 
        8 26934 2 2  17 LEU CA   C  -7.812  -8.537   2.972 1.00 . B B . 168 LEU CA   1 1 
        8 26935 2 2  17 LEU CB   C  -6.742  -9.290   2.176 1.00 . B B . 168 LEU CB   1 1 
        8 26936 2 2  17 LEU CD1  C  -4.325  -9.750   1.699 1.00 . B B . 168 LEU CD1  1 1 
        8 26937 2 2  17 LEU CD2  C  -5.128  -7.395   1.905 1.00 . B B . 168 LEU CD2  1 1 
        8 26938 2 2  17 LEU CG   C  -5.304  -8.821   2.401 1.00 . B B . 168 LEU CG   1 1 
        8 26939 2 2  17 LEU H    H  -7.003  -9.476   4.691 1.00 . B B . 168 LEU H    1 1 
        8 26940 2 2  17 LEU HA   H  -7.656  -7.476   2.850 1.00 . B B . 168 LEU HA   1 1 
        8 26941 2 2  17 LEU HB2  H  -6.803 -10.337   2.438 1.00 . B B . 168 LEU HB2  1 1 
        8 26942 2 2  17 LEU HB3  H  -6.969  -9.185   1.123 1.00 . B B . 168 LEU HB3  1 1 
        8 26943 2 2  17 LEU HD11 H  -4.436 -10.752   2.089 1.00 . B B . 168 LEU HD11 1 1 
        8 26944 2 2  17 LEU HD12 H  -3.315  -9.408   1.872 1.00 . B B . 168 LEU HD12 1 1 
        8 26945 2 2  17 LEU HD13 H  -4.527  -9.753   0.639 1.00 . B B . 168 LEU HD13 1 1 
        8 26946 2 2  17 LEU HD21 H  -4.116  -7.070   2.097 1.00 . B B . 168 LEU HD21 1 1 
        8 26947 2 2  17 LEU HD22 H  -5.818  -6.745   2.423 1.00 . B B . 168 LEU HD22 1 1 
        8 26948 2 2  17 LEU HD23 H  -5.324  -7.357   0.844 1.00 . B B . 168 LEU HD23 1 1 
        8 26949 2 2  17 LEU HG   H  -5.085  -8.840   3.460 1.00 . B B . 168 LEU HG   1 1 
        8 26950 2 2  17 LEU N    N  -7.698  -8.847   4.393 1.00 . B B . 168 LEU N    1 1 
        8 26951 2 2  17 LEU O    O  -9.852  -8.093   1.786 1.00 . B B . 168 LEU O    1 1 
        8 26952 2 2  18 VAL C    C -12.061  -9.867   2.982 1.00 . B B . 169 VAL C    1 1 
        8 26953 2 2  18 VAL CA   C -10.927 -10.595   2.265 1.00 . B B . 169 VAL CA   1 1 
        8 26954 2 2  18 VAL CB   C -11.067 -12.121   2.456 1.00 . B B . 169 VAL CB   1 1 
        8 26955 2 2  18 VAL CG1  C -12.411 -12.621   1.946 1.00 . B B . 169 VAL CG1  1 1 
        8 26956 2 2  18 VAL CG2  C  -9.933 -12.843   1.746 1.00 . B B . 169 VAL CG2  1 1 
        8 26957 2 2  18 VAL H    H  -9.065 -10.711   3.276 1.00 . B B . 169 VAL H    1 1 
        8 26958 2 2  18 VAL HA   H -10.993 -10.381   1.207 1.00 . B B . 169 VAL HA   1 1 
        8 26959 2 2  18 VAL HB   H -11.001 -12.341   3.512 1.00 . B B . 169 VAL HB   1 1 
        8 26960 2 2  18 VAL HG11 H -12.480 -13.686   2.099 1.00 . B B . 169 VAL HG11 1 1 
        8 26961 2 2  18 VAL HG12 H -12.499 -12.403   0.891 1.00 . B B . 169 VAL HG12 1 1 
        8 26962 2 2  18 VAL HG13 H -13.208 -12.127   2.483 1.00 . B B . 169 VAL HG13 1 1 
        8 26963 2 2  18 VAL HG21 H -10.022 -13.906   1.916 1.00 . B B . 169 VAL HG21 1 1 
        8 26964 2 2  18 VAL HG22 H  -8.986 -12.494   2.131 1.00 . B B . 169 VAL HG22 1 1 
        8 26965 2 2  18 VAL HG23 H  -9.987 -12.643   0.686 1.00 . B B . 169 VAL HG23 1 1 
        8 26966 2 2  18 VAL N    N  -9.631 -10.117   2.733 1.00 . B B . 169 VAL N    1 1 
        8 26967 2 2  18 VAL O    O -13.128  -9.651   2.413 1.00 . B B . 169 VAL O    1 1 
        8 26968 2 2  19 ASP C    C -12.998  -7.351   4.338 1.00 . B B . 170 ASP C    1 1 
        8 26969 2 2  19 ASP CA   C -12.794  -8.713   4.994 1.00 . B B . 170 ASP CA   1 1 
        8 26970 2 2  19 ASP CB   C -12.319  -8.537   6.441 1.00 . B B . 170 ASP CB   1 1 
        8 26971 2 2  19 ASP CG   C -13.447  -8.218   7.405 1.00 . B B . 170 ASP CG   1 1 
        8 26972 2 2  19 ASP H    H -10.960  -9.718   4.647 1.00 . B B . 170 ASP H    1 1 
        8 26973 2 2  19 ASP HA   H -13.729  -9.253   4.985 1.00 . B B . 170 ASP HA   1 1 
        8 26974 2 2  19 ASP HB2  H -11.844  -9.450   6.767 1.00 . B B . 170 ASP HB2  1 1 
        8 26975 2 2  19 ASP HB3  H -11.600  -7.732   6.477 1.00 . B B . 170 ASP HB3  1 1 
        8 26976 2 2  19 ASP N    N -11.817  -9.479   4.227 1.00 . B B . 170 ASP N    1 1 
        8 26977 2 2  19 ASP O    O -14.131  -6.939   4.073 1.00 . B B . 170 ASP O    1 1 
        8 26978 2 2  19 ASP OD1  O -13.932  -7.067   7.417 1.00 . B B . 170 ASP OD1  1 1 
        8 26979 2 2  19 ASP OD2  O -13.852  -9.123   8.169 1.00 . B B . 170 ASP OD2  1 1 
        8 26980 2 2  20 ASP C    C -12.571  -5.517   2.001 1.00 . B B . 171 ASP C    1 1 
        8 26981 2 2  20 ASP CA   C -11.886  -5.390   3.358 1.00 . B B . 171 ASP CA   1 1 
        8 26982 2 2  20 ASP CB   C -10.441  -4.903   3.173 1.00 . B B . 171 ASP CB   1 1 
        8 26983 2 2  20 ASP CG   C -10.333  -3.606   2.386 1.00 . B B . 171 ASP CG   1 1 
        8 26984 2 2  20 ASP H    H -11.019  -7.058   4.334 1.00 . B B . 171 ASP H    1 1 
        8 26985 2 2  20 ASP HA   H -12.426  -4.678   3.963 1.00 . B B . 171 ASP HA   1 1 
        8 26986 2 2  20 ASP HB2  H  -9.997  -4.745   4.144 1.00 . B B . 171 ASP HB2  1 1 
        8 26987 2 2  20 ASP HB3  H  -9.881  -5.665   2.651 1.00 . B B . 171 ASP HB3  1 1 
        8 26988 2 2  20 ASP N    N -11.883  -6.678   4.056 1.00 . B B . 171 ASP N    1 1 
        8 26989 2 2  20 ASP O    O -13.463  -4.733   1.660 1.00 . B B . 171 ASP O    1 1 
        8 26990 2 2  20 ASP OD1  O -10.358  -2.529   3.010 1.00 . B B . 171 ASP OD1  1 1 
        8 26991 2 2  20 ASP OD2  O -10.190  -3.663   1.144 1.00 . B B . 171 ASP OD2  1 1 
        8 26992 2 2  21 TRP C    C -14.236  -6.985   0.021 1.00 . B B . 172 TRP C    1 1 
        8 26993 2 2  21 TRP CA   C -12.723  -6.800  -0.070 1.00 . B B . 172 TRP CA   1 1 
        8 26994 2 2  21 TRP CB   C -12.076  -8.054  -0.668 1.00 . B B . 172 TRP CB   1 1 
        8 26995 2 2  21 TRP CD1  C -12.158  -7.747  -3.207 1.00 . B B . 172 TRP CD1  1 1 
        8 26996 2 2  21 TRP CD2  C -13.487  -9.376  -2.440 1.00 . B B . 172 TRP CD2  1 1 
        8 26997 2 2  21 TRP CE2  C -13.629  -9.303  -3.839 1.00 . B B . 172 TRP CE2  1 1 
        8 26998 2 2  21 TRP CE3  C -14.224 -10.334  -1.737 1.00 . B B . 172 TRP CE3  1 1 
        8 26999 2 2  21 TRP CG   C -12.547  -8.365  -2.057 1.00 . B B . 172 TRP CG   1 1 
        8 27000 2 2  21 TRP CH2  C -15.186 -11.077  -3.834 1.00 . B B . 172 TRP CH2  1 1 
        8 27001 2 2  21 TRP CZ2  C -14.480 -10.147  -4.546 1.00 . B B . 172 TRP CZ2  1 1 
        8 27002 2 2  21 TRP CZ3  C -15.066 -11.173  -2.442 1.00 . B B . 172 TRP CZ3  1 1 
        8 27003 2 2  21 TRP H    H -11.430  -7.101   1.577 1.00 . B B . 172 TRP H    1 1 
        8 27004 2 2  21 TRP HA   H -12.511  -5.955  -0.708 1.00 . B B . 172 TRP HA   1 1 
        8 27005 2 2  21 TRP HB2  H -11.006  -7.918  -0.701 1.00 . B B . 172 TRP HB2  1 1 
        8 27006 2 2  21 TRP HB3  H -12.306  -8.903  -0.040 1.00 . B B . 172 TRP HB3  1 1 
        8 27007 2 2  21 TRP HD1  H -11.445  -6.937  -3.252 1.00 . B B . 172 TRP HD1  1 1 
        8 27008 2 2  21 TRP HE1  H -12.708  -8.010  -5.219 1.00 . B B . 172 TRP HE1  1 1 
        8 27009 2 2  21 TRP HE3  H -14.145 -10.422  -0.662 1.00 . B B . 172 TRP HE3  1 1 
        8 27010 2 2  21 TRP HH2  H -15.856 -11.754  -4.342 1.00 . B B . 172 TRP HH2  1 1 
        8 27011 2 2  21 TRP HZ2  H -14.584 -10.086  -5.619 1.00 . B B . 172 TRP HZ2  1 1 
        8 27012 2 2  21 TRP HZ3  H -15.644 -11.920  -1.916 1.00 . B B . 172 TRP HZ3  1 1 
        8 27013 2 2  21 TRP N    N -12.156  -6.527   1.244 1.00 . B B . 172 TRP N    1 1 
        8 27014 2 2  21 TRP NE1  N -12.813  -8.296  -4.282 1.00 . B B . 172 TRP NE1  1 1 
        8 27015 2 2  21 TRP O    O -14.992  -6.390  -0.753 1.00 . B B . 172 TRP O    1 1 
        8 27016 2 2  22 ASP C    C -16.856  -6.821   1.481 1.00 . B B . 173 ASP C    1 1 
        8 27017 2 2  22 ASP CA   C -16.078  -8.098   1.182 1.00 . B B . 173 ASP CA   1 1 
        8 27018 2 2  22 ASP CB   C -16.252  -9.103   2.328 1.00 . B B . 173 ASP CB   1 1 
        8 27019 2 2  22 ASP CG   C -17.685  -9.581   2.488 1.00 . B B . 173 ASP CG   1 1 
        8 27020 2 2  22 ASP H    H -14.000  -8.225   1.573 1.00 . B B . 173 ASP H    1 1 
        8 27021 2 2  22 ASP HA   H -16.459  -8.535   0.272 1.00 . B B . 173 ASP HA   1 1 
        8 27022 2 2  22 ASP HB2  H -15.627  -9.964   2.140 1.00 . B B . 173 ASP HB2  1 1 
        8 27023 2 2  22 ASP HB3  H -15.943  -8.638   3.253 1.00 . B B . 173 ASP HB3  1 1 
        8 27024 2 2  22 ASP N    N -14.663  -7.802   0.980 1.00 . B B . 173 ASP N    1 1 
        8 27025 2 2  22 ASP O    O -17.932  -6.596   0.926 1.00 . B B . 173 ASP O    1 1 
        8 27026 2 2  22 ASP OD1  O -18.489  -8.871   3.121 1.00 . B B . 173 ASP OD1  1 1 
        8 27027 2 2  22 ASP OD2  O -18.008 -10.686   1.995 1.00 . B B . 173 ASP OD2  1 1 
        8 27028 2 2  23 LEU C    C -17.178  -3.831   1.507 1.00 . B B . 174 LEU C    1 1 
        8 27029 2 2  23 LEU CA   C -16.915  -4.717   2.720 1.00 . B B . 174 LEU CA   1 1 
        8 27030 2 2  23 LEU CB   C -16.034  -3.964   3.723 1.00 . B B . 174 LEU CB   1 1 
        8 27031 2 2  23 LEU CD1  C -14.842  -3.894   5.926 1.00 . B B . 174 LEU CD1  1 1 
        8 27032 2 2  23 LEU CD2  C -17.202  -4.710   5.810 1.00 . B B . 174 LEU CD2  1 1 
        8 27033 2 2  23 LEU CG   C -15.868  -4.639   5.085 1.00 . B B . 174 LEU CG   1 1 
        8 27034 2 2  23 LEU H    H -15.406  -6.204   2.712 1.00 . B B . 174 LEU H    1 1 
        8 27035 2 2  23 LEU HA   H -17.858  -4.951   3.189 1.00 . B B . 174 LEU HA   1 1 
        8 27036 2 2  23 LEU HB2  H -15.055  -3.836   3.285 1.00 . B B . 174 LEU HB2  1 1 
        8 27037 2 2  23 LEU HB3  H -16.466  -2.987   3.883 1.00 . B B . 174 LEU HB3  1 1 
        8 27038 2 2  23 LEU HD11 H -13.891  -3.895   5.416 1.00 . B B . 174 LEU HD11 1 1 
        8 27039 2 2  23 LEU HD12 H -14.737  -4.383   6.884 1.00 . B B . 174 LEU HD12 1 1 
        8 27040 2 2  23 LEU HD13 H -15.169  -2.876   6.075 1.00 . B B . 174 LEU HD13 1 1 
        8 27041 2 2  23 LEU HD21 H -17.903  -5.283   5.220 1.00 . B B . 174 LEU HD21 1 1 
        8 27042 2 2  23 LEU HD22 H -17.587  -3.711   5.956 1.00 . B B . 174 LEU HD22 1 1 
        8 27043 2 2  23 LEU HD23 H -17.067  -5.186   6.769 1.00 . B B . 174 LEU HD23 1 1 
        8 27044 2 2  23 LEU HG   H -15.511  -5.648   4.938 1.00 . B B . 174 LEU HG   1 1 
        8 27045 2 2  23 LEU N    N -16.283  -5.976   2.332 1.00 . B B . 174 LEU N    1 1 
        8 27046 2 2  23 LEU O    O -18.282  -3.311   1.338 1.00 . B B . 174 LEU O    1 1 
        8 27047 2 2  24 ILE C    C -17.213  -3.395  -1.549 1.00 . B B . 175 ILE C    1 1 
        8 27048 2 2  24 ILE CA   C -16.276  -2.805  -0.497 1.00 . B B . 175 ILE CA   1 1 
        8 27049 2 2  24 ILE CB   C -14.891  -2.560  -1.135 1.00 . B B . 175 ILE CB   1 1 
        8 27050 2 2  24 ILE CD1  C -14.471  -0.468   0.254 1.00 . B B . 175 ILE CD1  1 1 
        8 27051 2 2  24 ILE CG1  C -13.970  -1.837  -0.150 1.00 . B B . 175 ILE CG1  1 1 
        8 27052 2 2  24 ILE CG2  C -15.021  -1.765  -2.430 1.00 . B B . 175 ILE CG2  1 1 
        8 27053 2 2  24 ILE H    H -15.323  -4.149   0.834 1.00 . B B . 175 ILE H    1 1 
        8 27054 2 2  24 ILE HA   H -16.670  -1.854  -0.170 1.00 . B B . 175 ILE HA   1 1 
        8 27055 2 2  24 ILE HB   H -14.460  -3.520  -1.377 1.00 . B B . 175 ILE HB   1 1 
        8 27056 2 2  24 ILE HD11 H -14.564   0.153  -0.625 1.00 . B B . 175 ILE HD11 1 1 
        8 27057 2 2  24 ILE HD12 H -13.770  -0.017   0.942 1.00 . B B . 175 ILE HD12 1 1 
        8 27058 2 2  24 ILE HD13 H -15.435  -0.566   0.731 1.00 . B B . 175 ILE HD13 1 1 
        8 27059 2 2  24 ILE HG12 H -13.875  -2.432   0.746 1.00 . B B . 175 ILE HG12 1 1 
        8 27060 2 2  24 ILE HG13 H -12.995  -1.715  -0.600 1.00 . B B . 175 ILE HG13 1 1 
        8 27061 2 2  24 ILE HG21 H -15.615  -2.324  -3.138 1.00 . B B . 175 ILE HG21 1 1 
        8 27062 2 2  24 ILE HG22 H -14.039  -1.585  -2.845 1.00 . B B . 175 ILE HG22 1 1 
        8 27063 2 2  24 ILE HG23 H -15.504  -0.819  -2.224 1.00 . B B . 175 ILE HG23 1 1 
        8 27064 2 2  24 ILE N    N -16.169  -3.672   0.666 1.00 . B B . 175 ILE N    1 1 
        8 27065 2 2  24 ILE O    O -18.196  -2.769  -1.945 1.00 . B B . 175 ILE O    1 1 
        8 27066 2 2  25 THR C    C -18.985  -5.727  -2.776 1.00 . B B . 176 THR C    1 1 
        8 27067 2 2  25 THR CA   C -17.596  -5.196  -3.122 1.00 . B B . 176 THR CA   1 1 
        8 27068 2 2  25 THR CB   C -16.757  -6.333  -3.738 1.00 . B B . 176 THR CB   1 1 
        8 27069 2 2  25 THR CG2  C -15.469  -5.790  -4.325 1.00 . B B . 176 THR CG2  1 1 
        8 27070 2 2  25 THR H    H -16.229  -5.134  -1.504 1.00 . B B . 176 THR H    1 1 
        8 27071 2 2  25 THR HA   H -17.699  -4.422  -3.867 1.00 . B B . 176 THR HA   1 1 
        8 27072 2 2  25 THR HB   H -17.329  -6.797  -4.530 1.00 . B B . 176 THR HB   1 1 
        8 27073 2 2  25 THR HG1  H -15.672  -7.035  -2.241 1.00 . B B . 176 THR HG1  1 1 
        8 27074 2 2  25 THR HG21 H -14.879  -6.604  -4.719 1.00 . B B . 176 THR HG21 1 1 
        8 27075 2 2  25 THR HG22 H -14.911  -5.281  -3.553 1.00 . B B . 176 THR HG22 1 1 
        8 27076 2 2  25 THR HG23 H -15.701  -5.096  -5.119 1.00 . B B . 176 THR HG23 1 1 
        8 27077 2 2  25 THR N    N -16.917  -4.612  -1.976 1.00 . B B . 176 THR N    1 1 
        8 27078 2 2  25 THR O    O -19.967  -5.391  -3.435 1.00 . B B . 176 THR O    1 1 
        8 27079 2 2  25 THR OG1  O -16.447  -7.318  -2.745 1.00 . B B . 176 THR OG1  1 1 
        8 27080 2 2  26 ARG C    C -21.192  -6.503  -0.491 1.00 . B B . 177 ARG C    1 1 
        8 27081 2 2  26 ARG CA   C -20.286  -7.279  -1.445 1.00 . B B . 177 ARG CA   1 1 
        8 27082 2 2  26 ARG CB   C -19.919  -8.647  -0.868 1.00 . B B . 177 ARG CB   1 1 
        8 27083 2 2  26 ARG CD   C -18.370 -10.626  -1.018 1.00 . B B . 177 ARG CD   1 1 
        8 27084 2 2  26 ARG CG   C -18.804  -9.322  -1.652 1.00 . B B . 177 ARG CG   1 1 
        8 27085 2 2  26 ARG CZ   C -19.482 -12.785  -0.623 1.00 . B B . 177 ARG CZ   1 1 
        8 27086 2 2  26 ARG H    H -18.287  -6.650  -1.151 1.00 . B B . 177 ARG H    1 1 
        8 27087 2 2  26 ARG HA   H -20.811  -7.426  -2.376 1.00 . B B . 177 ARG HA   1 1 
        8 27088 2 2  26 ARG HB2  H -19.595  -8.525   0.155 1.00 . B B . 177 ARG HB2  1 1 
        8 27089 2 2  26 ARG HB3  H -20.788  -9.287  -0.894 1.00 . B B . 177 ARG HB3  1 1 
        8 27090 2 2  26 ARG HD2  H -17.354 -10.834  -1.319 1.00 . B B . 177 ARG HD2  1 1 
        8 27091 2 2  26 ARG HD3  H -18.410 -10.517   0.055 1.00 . B B . 177 ARG HD3  1 1 
        8 27092 2 2  26 ARG HE   H -19.579 -11.741  -2.335 1.00 . B B . 177 ARG HE   1 1 
        8 27093 2 2  26 ARG HG2  H -19.155  -9.521  -2.653 1.00 . B B . 177 ARG HG2  1 1 
        8 27094 2 2  26 ARG HG3  H -17.957  -8.652  -1.694 1.00 . B B . 177 ARG HG3  1 1 
        8 27095 2 2  26 ARG HH11 H -18.556 -11.983   1.003 1.00 . B B . 177 ARG HH11 1 1 
        8 27096 2 2  26 ARG HH12 H -19.259 -13.564   1.244 1.00 . B B . 177 ARG HH12 1 1 
        8 27097 2 2  26 ARG HH21 H -20.490 -13.825  -2.046 1.00 . B B . 177 ARG HH21 1 1 
        8 27098 2 2  26 ARG HH22 H -20.389 -14.601  -0.492 1.00 . B B . 177 ARG HH22 1 1 
        8 27099 2 2  26 ARG N    N -19.067  -6.541  -1.739 1.00 . B B . 177 ARG N    1 1 
        8 27100 2 2  26 ARG NE   N -19.218 -11.748  -1.412 1.00 . B B . 177 ARG NE   1 1 
        8 27101 2 2  26 ARG NH1  N -19.068 -12.778   0.641 1.00 . B B . 177 ARG NH1  1 1 
        8 27102 2 2  26 ARG NH2  N -20.171 -13.820  -1.091 1.00 . B B . 177 ARG NH2  1 1 
        8 27103 2 2  26 ARG O    O -22.405  -6.440  -0.689 1.00 . B B . 177 ARG O    1 1 
        8 27104 2 2  27 GLN C    C -21.721  -3.750   1.016 1.00 . B B . 178 GLN C    1 1 
        8 27105 2 2  27 GLN CA   C -21.365  -5.145   1.519 1.00 . B B . 178 GLN CA   1 1 
        8 27106 2 2  27 GLN CB   C -20.590  -5.046   2.834 1.00 . B B . 178 GLN CB   1 1 
        8 27107 2 2  27 GLN CD   C -21.845  -6.943   3.915 1.00 . B B . 178 GLN CD   1 1 
        8 27108 2 2  27 GLN CG   C -20.486  -6.367   3.577 1.00 . B B . 178 GLN CG   1 1 
        8 27109 2 2  27 GLN H    H -19.622  -5.964   0.626 1.00 . B B . 178 GLN H    1 1 
        8 27110 2 2  27 GLN HA   H -22.281  -5.687   1.699 1.00 . B B . 178 GLN HA   1 1 
        8 27111 2 2  27 GLN HB2  H -19.590  -4.695   2.625 1.00 . B B . 178 GLN HB2  1 1 
        8 27112 2 2  27 GLN HB3  H -21.084  -4.334   3.478 1.00 . B B . 178 GLN HB3  1 1 
        8 27113 2 2  27 GLN HE21 H -21.845  -5.989   5.660 1.00 . B B . 178 GLN HE21 1 1 
        8 27114 2 2  27 GLN HE22 H -23.253  -6.942   5.315 1.00 . B B . 178 GLN HE22 1 1 
        8 27115 2 2  27 GLN HG2  H -19.955  -7.073   2.956 1.00 . B B . 178 GLN HG2  1 1 
        8 27116 2 2  27 GLN HG3  H -19.939  -6.209   4.494 1.00 . B B . 178 GLN HG3  1 1 
        8 27117 2 2  27 GLN N    N -20.599  -5.896   0.529 1.00 . B B . 178 GLN N    1 1 
        8 27118 2 2  27 GLN NE2  N -22.365  -6.593   5.080 1.00 . B B . 178 GLN NE2  1 1 
        8 27119 2 2  27 GLN O    O -22.648  -3.124   1.532 1.00 . B B . 178 GLN O    1 1 
        8 27120 2 2  27 GLN OE1  O -22.425  -7.697   3.137 1.00 . B B . 178 GLN OE1  1 1 
        8 27121 2 2  28 LYS C    C -20.945  -0.855   0.467 1.00 . B B . 179 LYS C    1 1 
        8 27122 2 2  28 LYS CA   C -21.203  -1.946  -0.570 1.00 . B B . 179 LYS CA   1 1 
        8 27123 2 2  28 LYS CB   C -22.631  -1.811  -1.116 1.00 . B B . 179 LYS CB   1 1 
        8 27124 2 2  28 LYS CD   C -22.114  -2.641  -3.440 1.00 . B B . 179 LYS CD   1 1 
        8 27125 2 2  28 LYS CE   C -22.561  -3.564  -4.565 1.00 . B B . 179 LYS CE   1 1 
        8 27126 2 2  28 LYS CG   C -22.987  -2.811  -2.206 1.00 . B B . 179 LYS CG   1 1 
        8 27127 2 2  28 LYS H    H -20.252  -3.828  -0.338 1.00 . B B . 179 LYS H    1 1 
        8 27128 2 2  28 LYS HA   H -20.503  -1.822  -1.384 1.00 . B B . 179 LYS HA   1 1 
        8 27129 2 2  28 LYS HB2  H -23.326  -1.941  -0.301 1.00 . B B . 179 LYS HB2  1 1 
        8 27130 2 2  28 LYS HB3  H -22.753  -0.816  -1.521 1.00 . B B . 179 LYS HB3  1 1 
        8 27131 2 2  28 LYS HD2  H -22.181  -1.617  -3.779 1.00 . B B . 179 LYS HD2  1 1 
        8 27132 2 2  28 LYS HD3  H -21.091  -2.872  -3.181 1.00 . B B . 179 LYS HD3  1 1 
        8 27133 2 2  28 LYS HE2  H -23.575  -3.310  -4.840 1.00 . B B . 179 LYS HE2  1 1 
        8 27134 2 2  28 LYS HE3  H -21.911  -3.415  -5.415 1.00 . B B . 179 LYS HE3  1 1 
        8 27135 2 2  28 LYS HG2  H -22.852  -3.810  -1.818 1.00 . B B . 179 LYS HG2  1 1 
        8 27136 2 2  28 LYS HG3  H -24.021  -2.670  -2.486 1.00 . B B . 179 LYS HG3  1 1 
        8 27137 2 2  28 LYS HZ1  H -22.757  -5.609  -4.973 1.00 . B B . 179 LYS HZ1  1 1 
        8 27138 2 2  28 LYS HZ2  H -23.198  -5.177  -3.395 1.00 . B B . 179 LYS HZ2  1 1 
        8 27139 2 2  28 LYS HZ3  H -21.561  -5.243  -3.829 1.00 . B B . 179 LYS HZ3  1 1 
        8 27140 2 2  28 LYS N    N -20.980  -3.275   0.012 1.00 . B B . 179 LYS N    1 1 
        8 27141 2 2  28 LYS NZ   N -22.517  -4.995  -4.163 1.00 . B B . 179 LYS NZ   1 1 
        8 27142 2 2  28 LYS O    O -21.605   0.184   0.470 1.00 . B B . 179 LYS O    1 1 
        8 27143 2 2  29 GLN C    C -18.311   0.529   2.083 1.00 . B B . 180 GLN C    1 1 
        8 27144 2 2  29 GLN CA   C -19.642  -0.142   2.387 1.00 . B B . 180 GLN CA   1 1 
        8 27145 2 2  29 GLN CB   C -19.589  -0.843   3.745 1.00 . B B . 180 GLN CB   1 1 
        8 27146 2 2  29 GLN CD   C -20.840  -2.236   5.450 1.00 . B B . 180 GLN CD   1 1 
        8 27147 2 2  29 GLN CG   C -20.857  -1.615   4.068 1.00 . B B . 180 GLN CG   1 1 
        8 27148 2 2  29 GLN H    H -19.446  -1.921   1.252 1.00 . B B . 180 GLN H    1 1 
        8 27149 2 2  29 GLN HA   H -20.415   0.611   2.408 1.00 . B B . 180 GLN HA   1 1 
        8 27150 2 2  29 GLN HB2  H -18.757  -1.534   3.750 1.00 . B B . 180 GLN HB2  1 1 
        8 27151 2 2  29 GLN HB3  H -19.437  -0.099   4.516 1.00 . B B . 180 GLN HB3  1 1 
        8 27152 2 2  29 GLN HE21 H -18.864  -2.373   5.398 1.00 . B B . 180 GLN HE21 1 1 
        8 27153 2 2  29 GLN HE22 H -19.616  -2.950   6.847 1.00 . B B . 180 GLN HE22 1 1 
        8 27154 2 2  29 GLN HG2  H -21.699  -0.943   4.004 1.00 . B B . 180 GLN HG2  1 1 
        8 27155 2 2  29 GLN HG3  H -20.972  -2.403   3.338 1.00 . B B . 180 GLN HG3  1 1 
        8 27156 2 2  29 GLN N    N -19.972  -1.092   1.334 1.00 . B B . 180 GLN N    1 1 
        8 27157 2 2  29 GLN NE2  N -19.656  -2.553   5.944 1.00 . B B . 180 GLN NE2  1 1 
        8 27158 2 2  29 GLN O    O -17.322  -0.144   1.800 1.00 . B B . 180 GLN O    1 1 
        8 27159 2 2  29 GLN OE1  O -21.885  -2.430   6.067 1.00 . B B . 180 GLN OE1  1 1 
        8 27160 2 2  30 LEU C    C -16.510   3.393   2.903 1.00 . B B . 181 LEU C    1 1 
        8 27161 2 2  30 LEU CA   C -17.123   2.619   1.742 1.00 . B B . 181 LEU CA   1 1 
        8 27162 2 2  30 LEU CB   C -17.495   3.585   0.618 1.00 . B B . 181 LEU CB   1 1 
        8 27163 2 2  30 LEU CD1  C -18.250   3.980  -1.732 1.00 . B B . 181 LEU CD1  1 1 
        8 27164 2 2  30 LEU CD2  C -16.659   2.120  -1.234 1.00 . B B . 181 LEU CD2  1 1 
        8 27165 2 2  30 LEU CG   C -17.841   2.928  -0.716 1.00 . B B . 181 LEU CG   1 1 
        8 27166 2 2  30 LEU H    H -19.082   2.325   2.498 1.00 . B B . 181 LEU H    1 1 
        8 27167 2 2  30 LEU HA   H -16.388   1.922   1.368 1.00 . B B . 181 LEU HA   1 1 
        8 27168 2 2  30 LEU HB2  H -18.347   4.167   0.941 1.00 . B B . 181 LEU HB2  1 1 
        8 27169 2 2  30 LEU HB3  H -16.664   4.256   0.458 1.00 . B B . 181 LEU HB3  1 1 
        8 27170 2 2  30 LEU HD11 H -18.510   3.498  -2.663 1.00 . B B . 181 LEU HD11 1 1 
        8 27171 2 2  30 LEU HD12 H -17.428   4.661  -1.895 1.00 . B B . 181 LEU HD12 1 1 
        8 27172 2 2  30 LEU HD13 H -19.102   4.527  -1.359 1.00 . B B . 181 LEU HD13 1 1 
        8 27173 2 2  30 LEU HD21 H -16.922   1.664  -2.177 1.00 . B B . 181 LEU HD21 1 1 
        8 27174 2 2  30 LEU HD22 H -16.408   1.349  -0.520 1.00 . B B . 181 LEU HD22 1 1 
        8 27175 2 2  30 LEU HD23 H -15.810   2.772  -1.373 1.00 . B B . 181 LEU HD23 1 1 
        8 27176 2 2  30 LEU HG   H -18.674   2.255  -0.576 1.00 . B B . 181 LEU HG   1 1 
        8 27177 2 2  30 LEU N    N -18.290   1.850   2.152 1.00 . B B . 181 LEU N    1 1 
        8 27178 2 2  30 LEU O    O -17.217   3.901   3.776 1.00 . B B . 181 LEU O    1 1 
        8 27179 2 2  31 PHE C    C -14.331   5.692   3.431 1.00 . B B . 182 PHE C    1 1 
        8 27180 2 2  31 PHE CA   C -14.448   4.239   3.892 1.00 . B B . 182 PHE CA   1 1 
        8 27181 2 2  31 PHE CB   C -13.050   3.622   4.053 1.00 . B B . 182 PHE CB   1 1 
        8 27182 2 2  31 PHE CD1  C -12.079   5.246   5.728 1.00 . B B . 182 PHE CD1  1 1 
        8 27183 2 2  31 PHE CD2  C -11.852   2.908   6.131 1.00 . B B . 182 PHE CD2  1 1 
        8 27184 2 2  31 PHE CE1  C -11.381   5.514   6.890 1.00 . B B . 182 PHE CE1  1 1 
        8 27185 2 2  31 PHE CE2  C -11.160   3.169   7.295 1.00 . B B . 182 PHE CE2  1 1 
        8 27186 2 2  31 PHE CG   C -12.325   3.939   5.336 1.00 . B B . 182 PHE CG   1 1 
        8 27187 2 2  31 PHE CZ   C -10.923   4.475   7.675 1.00 . B B . 182 PHE CZ   1 1 
        8 27188 2 2  31 PHE H    H -14.689   2.995   2.203 1.00 . B B . 182 PHE H    1 1 
        8 27189 2 2  31 PHE HA   H -14.980   4.194   4.831 1.00 . B B . 182 PHE HA   1 1 
        8 27190 2 2  31 PHE HB2  H -13.141   2.548   3.997 1.00 . B B . 182 PHE HB2  1 1 
        8 27191 2 2  31 PHE HB3  H -12.429   3.959   3.234 1.00 . B B . 182 PHE HB3  1 1 
        8 27192 2 2  31 PHE HD1  H -12.450   6.062   5.126 1.00 . B B . 182 PHE HD1  1 1 
        8 27193 2 2  31 PHE HD2  H -12.036   1.888   5.835 1.00 . B B . 182 PHE HD2  1 1 
        8 27194 2 2  31 PHE HE1  H -11.195   6.536   7.187 1.00 . B B . 182 PHE HE1  1 1 
        8 27195 2 2  31 PHE HE2  H -10.802   2.354   7.907 1.00 . B B . 182 PHE HE2  1 1 
        8 27196 2 2  31 PHE HZ   H -10.376   4.682   8.582 1.00 . B B . 182 PHE HZ   1 1 
        8 27197 2 2  31 PHE N    N -15.188   3.476   2.896 1.00 . B B . 182 PHE N    1 1 
        8 27198 2 2  31 PHE O    O -13.336   6.070   2.815 1.00 . B B . 182 PHE O    1 1 
        8 27199 2 2  32 TYR C    C -15.221   8.833   4.475 1.00 . B B . 183 TYR C    1 1 
        8 27200 2 2  32 TYR CA   C -15.320   7.895   3.270 1.00 . B B . 183 TYR CA   1 1 
        8 27201 2 2  32 TYR CB   C -16.526   8.253   2.379 1.00 . B B . 183 TYR CB   1 1 
        8 27202 2 2  32 TYR CD1  C -18.388   7.792   4.049 1.00 . B B . 183 TYR CD1  1 1 
        8 27203 2 2  32 TYR CD2  C -18.583   6.874   1.859 1.00 . B B . 183 TYR CD2  1 1 
        8 27204 2 2  32 TYR CE1  C -19.602   7.234   4.398 1.00 . B B . 183 TYR CE1  1 1 
        8 27205 2 2  32 TYR CE2  C -19.803   6.316   2.199 1.00 . B B . 183 TYR CE2  1 1 
        8 27206 2 2  32 TYR CG   C -17.854   7.623   2.778 1.00 . B B . 183 TYR CG   1 1 
        8 27207 2 2  32 TYR CZ   C -20.306   6.498   3.469 1.00 . B B . 183 TYR CZ   1 1 
        8 27208 2 2  32 TYR H    H -16.143   6.149   4.154 1.00 . B B . 183 TYR H    1 1 
        8 27209 2 2  32 TYR HA   H -14.420   8.021   2.682 1.00 . B B . 183 TYR HA   1 1 
        8 27210 2 2  32 TYR HB2  H -16.661   9.323   2.395 1.00 . B B . 183 TYR HB2  1 1 
        8 27211 2 2  32 TYR HB3  H -16.310   7.947   1.365 1.00 . B B . 183 TYR HB3  1 1 
        8 27212 2 2  32 TYR HD1  H -17.835   8.369   4.777 1.00 . B B . 183 TYR HD1  1 1 
        8 27213 2 2  32 TYR HD2  H -18.186   6.732   0.865 1.00 . B B . 183 TYR HD2  1 1 
        8 27214 2 2  32 TYR HE1  H -19.995   7.377   5.394 1.00 . B B . 183 TYR HE1  1 1 
        8 27215 2 2  32 TYR HE2  H -20.353   5.737   1.471 1.00 . B B . 183 TYR HE2  1 1 
        8 27216 2 2  32 TYR HH   H -21.582   5.049   3.478 1.00 . B B . 183 TYR HH   1 1 
        8 27217 2 2  32 TYR N    N -15.358   6.496   3.682 1.00 . B B . 183 TYR N    1 1 
        8 27218 2 2  32 TYR O    O -16.219   9.383   4.945 1.00 . B B . 183 TYR O    1 1 
        8 27219 2 2  32 TYR OH   O -21.524   5.953   3.813 1.00 . B B . 183 TYR OH   1 1 
        8 27220 2 2  33 LEU C    C -12.207   9.799   6.408 1.00 . B B . 184 LEU C    1 1 
        8 27221 2 2  33 LEU CA   C -13.695   9.876   6.093 1.00 . B B . 184 LEU CA   1 1 
        8 27222 2 2  33 LEU CB   C -14.555   9.551   7.349 1.00 . B B . 184 LEU CB   1 1 
        8 27223 2 2  33 LEU CD1  C -14.532   7.015   7.058 1.00 . B B . 184 LEU CD1  1 1 
        8 27224 2 2  33 LEU CD2  C -13.098   8.066   8.824 1.00 . B B . 184 LEU CD2  1 1 
        8 27225 2 2  33 LEU CG   C -14.399   8.167   8.038 1.00 . B B . 184 LEU CG   1 1 
        8 27226 2 2  33 LEU H    H -13.256   8.493   4.558 1.00 . B B . 184 LEU H    1 1 
        8 27227 2 2  33 LEU HA   H -13.917  10.885   5.773 1.00 . B B . 184 LEU HA   1 1 
        8 27228 2 2  33 LEU HB2  H -14.335  10.304   8.088 1.00 . B B . 184 LEU HB2  1 1 
        8 27229 2 2  33 LEU HB3  H -15.594   9.662   7.067 1.00 . B B . 184 LEU HB3  1 1 
        8 27230 2 2  33 LEU HD11 H -14.393   6.079   7.578 1.00 . B B . 184 LEU HD11 1 1 
        8 27231 2 2  33 LEU HD12 H -13.781   7.113   6.285 1.00 . B B . 184 LEU HD12 1 1 
        8 27232 2 2  33 LEU HD13 H -15.514   7.037   6.608 1.00 . B B . 184 LEU HD13 1 1 
        8 27233 2 2  33 LEU HD21 H -13.013   7.078   9.253 1.00 . B B . 184 LEU HD21 1 1 
        8 27234 2 2  33 LEU HD22 H -13.094   8.803   9.613 1.00 . B B . 184 LEU HD22 1 1 
        8 27235 2 2  33 LEU HD23 H -12.264   8.244   8.162 1.00 . B B . 184 LEU HD23 1 1 
        8 27236 2 2  33 LEU HG   H -15.203   8.059   8.747 1.00 . B B . 184 LEU HG   1 1 
        8 27237 2 2  33 LEU N    N -13.995   8.995   4.966 1.00 . B B . 184 LEU N    1 1 
        8 27238 2 2  33 LEU O    O -11.567   8.795   6.105 1.00 . B B . 184 LEU O    1 1 
        8 27239 2 2  34 PRO C    C -10.001   9.985   8.643 1.00 . B B . 185 PRO C    1 1 
        8 27240 2 2  34 PRO CA   C -10.222  10.853   7.404 1.00 . B B . 185 PRO CA   1 1 
        8 27241 2 2  34 PRO CB   C  -9.917  12.329   7.717 1.00 . B B . 185 PRO CB   1 1 
        8 27242 2 2  34 PRO CD   C -12.261  12.152   7.259 1.00 . B B . 185 PRO CD   1 1 
        8 27243 2 2  34 PRO CG   C -11.099  13.101   7.225 1.00 . B B . 185 PRO CG   1 1 
        8 27244 2 2  34 PRO HA   H  -9.576  10.510   6.608 1.00 . B B . 185 PRO HA   1 1 
        8 27245 2 2  34 PRO HB2  H  -9.783  12.451   8.781 1.00 . B B . 185 PRO HB2  1 1 
        8 27246 2 2  34 PRO HB3  H  -9.015  12.625   7.202 1.00 . B B . 185 PRO HB3  1 1 
        8 27247 2 2  34 PRO HD2  H -12.728  12.157   8.234 1.00 . B B . 185 PRO HD2  1 1 
        8 27248 2 2  34 PRO HD3  H -12.979  12.401   6.491 1.00 . B B . 185 PRO HD3  1 1 
        8 27249 2 2  34 PRO HG2  H -11.283  13.942   7.877 1.00 . B B . 185 PRO HG2  1 1 
        8 27250 2 2  34 PRO HG3  H -10.923  13.440   6.215 1.00 . B B . 185 PRO HG3  1 1 
        8 27251 2 2  34 PRO N    N -11.623  10.861   6.985 1.00 . B B . 185 PRO N    1 1 
        8 27252 2 2  34 PRO O    O -10.442  10.332   9.743 1.00 . B B . 185 PRO O    1 1 
        8 27253 2 2  35 ALA C    C  -8.056   8.511  10.540 1.00 . B B . 186 ALA C    1 1 
        8 27254 2 2  35 ALA CA   C  -9.049   7.924   9.544 1.00 . B B . 186 ALA CA   1 1 
        8 27255 2 2  35 ALA CB   C  -8.514   6.612   8.995 1.00 . B B . 186 ALA CB   1 1 
        8 27256 2 2  35 ALA H    H  -9.018   8.633   7.550 1.00 . B B . 186 ALA H    1 1 
        8 27257 2 2  35 ALA HA   H  -9.978   7.721  10.055 1.00 . B B . 186 ALA HA   1 1 
        8 27258 2 2  35 ALA HB1  H  -7.556   6.781   8.525 1.00 . B B . 186 ALA HB1  1 1 
        8 27259 2 2  35 ALA HB2  H  -9.208   6.217   8.267 1.00 . B B . 186 ALA HB2  1 1 
        8 27260 2 2  35 ALA HB3  H  -8.398   5.904   9.803 1.00 . B B . 186 ALA HB3  1 1 
        8 27261 2 2  35 ALA N    N  -9.327   8.854   8.453 1.00 . B B . 186 ALA N    1 1 
        8 27262 2 2  35 ALA O    O  -7.290   9.419  10.208 1.00 . B B . 186 ALA O    1 1 
        8 27263 2 2  36 LYS C    C  -5.819   7.736  12.693 1.00 . B B . 187 LYS C    1 1 
        8 27264 2 2  36 LYS CA   C  -7.164   8.451  12.803 1.00 . B B . 187 LYS CA   1 1 
        8 27265 2 2  36 LYS CB   C  -7.777   8.219  14.185 1.00 . B B . 187 LYS CB   1 1 
        8 27266 2 2  36 LYS CD   C  -9.658   8.706  15.783 1.00 . B B . 187 LYS CD   1 1 
        8 27267 2 2  36 LYS CE   C  -9.909   7.241  16.099 1.00 . B B . 187 LYS CE   1 1 
        8 27268 2 2  36 LYS CG   C  -9.127   8.895  14.372 1.00 . B B . 187 LYS CG   1 1 
        8 27269 2 2  36 LYS H    H  -8.735   7.290  11.974 1.00 . B B . 187 LYS H    1 1 
        8 27270 2 2  36 LYS HA   H  -7.006   9.510  12.662 1.00 . B B . 187 LYS HA   1 1 
        8 27271 2 2  36 LYS HB2  H  -7.904   7.158  14.338 1.00 . B B . 187 LYS HB2  1 1 
        8 27272 2 2  36 LYS HB3  H  -7.101   8.602  14.936 1.00 . B B . 187 LYS HB3  1 1 
        8 27273 2 2  36 LYS HD2  H  -8.937   9.095  16.485 1.00 . B B . 187 LYS HD2  1 1 
        8 27274 2 2  36 LYS HD3  H -10.586   9.249  15.882 1.00 . B B . 187 LYS HD3  1 1 
        8 27275 2 2  36 LYS HE2  H -10.715   6.883  15.476 1.00 . B B . 187 LYS HE2  1 1 
        8 27276 2 2  36 LYS HE3  H  -9.012   6.681  15.885 1.00 . B B . 187 LYS HE3  1 1 
        8 27277 2 2  36 LYS HG2  H  -9.021   9.951  14.176 1.00 . B B . 187 LYS HG2  1 1 
        8 27278 2 2  36 LYS HG3  H  -9.831   8.467  13.672 1.00 . B B . 187 LYS HG3  1 1 
        8 27279 2 2  36 LYS HZ1  H -11.172   7.537  17.737 1.00 . B B . 187 LYS HZ1  1 1 
        8 27280 2 2  36 LYS HZ2  H  -9.529   7.431  18.142 1.00 . B B . 187 LYS HZ2  1 1 
        8 27281 2 2  36 LYS HZ3  H -10.394   6.030  17.731 1.00 . B B . 187 LYS HZ3  1 1 
        8 27282 2 2  36 LYS N    N  -8.077   7.993  11.763 1.00 . B B . 187 LYS N    1 1 
        8 27283 2 2  36 LYS NZ   N -10.276   7.044  17.524 1.00 . B B . 187 LYS NZ   1 1 
        8 27284 2 2  36 LYS O    O  -4.763   8.365  12.729 1.00 . B B . 187 LYS O    1 1 
        8 27285 2 2  37 LYS C    C  -4.481   5.403  10.838 1.00 . B B . 188 LYS C    1 1 
        8 27286 2 2  37 LYS CA   C  -4.642   5.652  12.333 1.00 . B B . 188 LYS CA   1 1 
        8 27287 2 2  37 LYS CB   C  -4.663   4.332  13.112 1.00 . B B . 188 LYS CB   1 1 
        8 27288 2 2  37 LYS CD   C  -2.180   3.944  12.857 1.00 . B B . 188 LYS CD   1 1 
        8 27289 2 2  37 LYS CE   C  -0.858   3.735  13.582 1.00 . B B . 188 LYS CE   1 1 
        8 27290 2 2  37 LYS CG   C  -3.352   4.022  13.826 1.00 . B B . 188 LYS CG   1 1 
        8 27291 2 2  37 LYS H    H  -6.720   5.953  12.601 1.00 . B B . 188 LYS H    1 1 
        8 27292 2 2  37 LYS HA   H  -3.809   6.252  12.675 1.00 . B B . 188 LYS HA   1 1 
        8 27293 2 2  37 LYS HB2  H  -5.448   4.378  13.854 1.00 . B B . 188 LYS HB2  1 1 
        8 27294 2 2  37 LYS HB3  H  -4.875   3.524  12.427 1.00 . B B . 188 LYS HB3  1 1 
        8 27295 2 2  37 LYS HD2  H  -2.340   3.116  12.182 1.00 . B B . 188 LYS HD2  1 1 
        8 27296 2 2  37 LYS HD3  H  -2.130   4.864  12.295 1.00 . B B . 188 LYS HD3  1 1 
        8 27297 2 2  37 LYS HE2  H  -0.927   2.834  14.174 1.00 . B B . 188 LYS HE2  1 1 
        8 27298 2 2  37 LYS HE3  H  -0.073   3.621  12.847 1.00 . B B . 188 LYS HE3  1 1 
        8 27299 2 2  37 LYS HG2  H  -3.152   4.801  14.547 1.00 . B B . 188 LYS HG2  1 1 
        8 27300 2 2  37 LYS HG3  H  -3.448   3.075  14.337 1.00 . B B . 188 LYS HG3  1 1 
        8 27301 2 2  37 LYS HZ1  H  -1.213   4.937  15.261 1.00 . B B . 188 LYS HZ1  1 1 
        8 27302 2 2  37 LYS HZ2  H  -0.535   5.773  13.949 1.00 . B B . 188 LYS HZ2  1 1 
        8 27303 2 2  37 LYS HZ3  H   0.426   4.744  14.886 1.00 . B B . 188 LYS HZ3  1 1 
        8 27304 2 2  37 LYS N    N  -5.858   6.417  12.555 1.00 . B B . 188 LYS N    1 1 
        8 27305 2 2  37 LYS NZ   N  -0.521   4.875  14.479 1.00 . B B . 188 LYS NZ   1 1 
        8 27306 2 2  37 LYS O    O  -4.951   4.402  10.296 1.00 . B B . 188 LYS O    1 1 
        8 27307 2 2  38 ASN C    C  -2.367   5.804   8.293 1.00 . B B . 189 ASN C    1 1 
        8 27308 2 2  38 ASN CA   C  -3.722   6.344   8.733 1.00 . B B . 189 ASN CA   1 1 
        8 27309 2 2  38 ASN CB   C  -3.929   7.764   8.212 1.00 . B B . 189 ASN CB   1 1 
        8 27310 2 2  38 ASN CG   C  -2.925   8.755   8.775 1.00 . B B . 189 ASN CG   1 1 
        8 27311 2 2  38 ASN H    H  -3.460   7.101  10.685 1.00 . B B . 189 ASN H    1 1 
        8 27312 2 2  38 ASN HA   H  -4.498   5.708   8.336 1.00 . B B . 189 ASN HA   1 1 
        8 27313 2 2  38 ASN HB2  H  -3.836   7.760   7.136 1.00 . B B . 189 ASN HB2  1 1 
        8 27314 2 2  38 ASN HB3  H  -4.921   8.098   8.480 1.00 . B B . 189 ASN HB3  1 1 
        8 27315 2 2  38 ASN HD21 H  -1.925   8.766   7.063 1.00 . B B . 189 ASN HD21 1 1 
        8 27316 2 2  38 ASN HD22 H  -1.295   9.784   8.314 1.00 . B B . 189 ASN HD22 1 1 
        8 27317 2 2  38 ASN N    N  -3.847   6.353  10.179 1.00 . B B . 189 ASN N    1 1 
        8 27318 2 2  38 ASN ND2  N  -1.949   9.137   7.971 1.00 . B B . 189 ASN ND2  1 1 
        8 27319 2 2  38 ASN O    O  -1.488   5.578   9.120 1.00 . B B . 189 ASN O    1 1 
        8 27320 2 2  38 ASN OD1  O  -3.050   9.203   9.910 1.00 . B B . 189 ASN OD1  1 1 
        8 27321 2 2  39 VAL C    C   0.255   5.849   6.850 1.00 . B B . 190 VAL C    1 1 
        8 27322 2 2  39 VAL CA   C  -0.977   5.057   6.413 1.00 . B B . 190 VAL CA   1 1 
        8 27323 2 2  39 VAL CB   C  -1.036   5.034   4.870 1.00 . B B . 190 VAL CB   1 1 
        8 27324 2 2  39 VAL CG1  C   0.246   4.457   4.284 1.00 . B B . 190 VAL CG1  1 1 
        8 27325 2 2  39 VAL CG2  C  -2.244   4.245   4.393 1.00 . B B . 190 VAL CG2  1 1 
        8 27326 2 2  39 VAL H    H  -2.936   5.861   6.378 1.00 . B B . 190 VAL H    1 1 
        8 27327 2 2  39 VAL HA   H  -0.880   4.038   6.762 1.00 . B B . 190 VAL HA   1 1 
        8 27328 2 2  39 VAL HB   H  -1.138   6.051   4.520 1.00 . B B . 190 VAL HB   1 1 
        8 27329 2 2  39 VAL HG11 H   1.089   5.043   4.620 1.00 . B B . 190 VAL HG11 1 1 
        8 27330 2 2  39 VAL HG12 H   0.194   4.486   3.205 1.00 . B B . 190 VAL HG12 1 1 
        8 27331 2 2  39 VAL HG13 H   0.363   3.435   4.612 1.00 . B B . 190 VAL HG13 1 1 
        8 27332 2 2  39 VAL HG21 H  -2.182   3.232   4.765 1.00 . B B . 190 VAL HG21 1 1 
        8 27333 2 2  39 VAL HG22 H  -2.262   4.232   3.314 1.00 . B B . 190 VAL HG22 1 1 
        8 27334 2 2  39 VAL HG23 H  -3.147   4.709   4.763 1.00 . B B . 190 VAL HG23 1 1 
        8 27335 2 2  39 VAL N    N  -2.205   5.617   6.982 1.00 . B B . 190 VAL N    1 1 
        8 27336 2 2  39 VAL O    O   1.234   5.274   7.324 1.00 . B B . 190 VAL O    1 1 
        8 27337 2 2  40 ASP C    C   1.579   7.871   8.596 1.00 . B B . 191 ASP C    1 1 
        8 27338 2 2  40 ASP CA   C   1.286   8.049   7.109 1.00 . B B . 191 ASP CA   1 1 
        8 27339 2 2  40 ASP CB   C   0.930   9.506   6.816 1.00 . B B . 191 ASP CB   1 1 
        8 27340 2 2  40 ASP CG   C   2.057  10.468   7.132 1.00 . B B . 191 ASP CG   1 1 
        8 27341 2 2  40 ASP H    H  -0.602   7.556   6.267 1.00 . B B . 191 ASP H    1 1 
        8 27342 2 2  40 ASP HA   H   2.167   7.781   6.545 1.00 . B B . 191 ASP HA   1 1 
        8 27343 2 2  40 ASP HB2  H   0.685   9.604   5.769 1.00 . B B . 191 ASP HB2  1 1 
        8 27344 2 2  40 ASP HB3  H   0.069   9.783   7.407 1.00 . B B . 191 ASP HB3  1 1 
        8 27345 2 2  40 ASP N    N   0.194   7.167   6.690 1.00 . B B . 191 ASP N    1 1 
        8 27346 2 2  40 ASP O    O   2.735   7.799   9.009 1.00 . B B . 191 ASP O    1 1 
        8 27347 2 2  40 ASP OD1  O   2.224  10.836   8.309 1.00 . B B . 191 ASP OD1  1 1 
        8 27348 2 2  40 ASP OD2  O   2.767  10.875   6.189 1.00 . B B . 191 ASP OD2  1 1 
        8 27349 2 2  41 SER C    C   1.337   6.229  11.096 1.00 . B B . 192 SER C    1 1 
        8 27350 2 2  41 SER CA   C   0.637   7.557  10.822 1.00 . B B . 192 SER CA   1 1 
        8 27351 2 2  41 SER CB   C  -0.751   7.574  11.477 1.00 . B B . 192 SER CB   1 1 
        8 27352 2 2  41 SER H    H  -0.376   7.852   8.994 1.00 . B B . 192 SER H    1 1 
        8 27353 2 2  41 SER HA   H   1.232   8.358  11.234 1.00 . B B . 192 SER HA   1 1 
        8 27354 2 2  41 SER HB2  H  -1.177   8.562  11.385 1.00 . B B . 192 SER HB2  1 1 
        8 27355 2 2  41 SER HB3  H  -1.390   6.862  10.977 1.00 . B B . 192 SER HB3  1 1 
        8 27356 2 2  41 SER HG   H  -1.167   7.910  13.368 1.00 . B B . 192 SER HG   1 1 
        8 27357 2 2  41 SER N    N   0.516   7.778   9.388 1.00 . B B . 192 SER N    1 1 
        8 27358 2 2  41 SER O    O   2.173   6.133  11.988 1.00 . B B . 192 SER O    1 1 
        8 27359 2 2  41 SER OG   O  -0.688   7.238  12.854 1.00 . B B . 192 SER OG   1 1 
        8 27360 2 2  42 ILE C    C   3.111   3.984  10.135 1.00 . B B . 193 ILE C    1 1 
        8 27361 2 2  42 ILE CA   C   1.619   3.898  10.441 1.00 . B B . 193 ILE CA   1 1 
        8 27362 2 2  42 ILE CB   C   0.972   2.870   9.488 1.00 . B B . 193 ILE CB   1 1 
        8 27363 2 2  42 ILE CD1  C  -1.249   1.839   8.801 1.00 . B B . 193 ILE CD1  1 1 
        8 27364 2 2  42 ILE CG1  C  -0.514   2.698   9.807 1.00 . B B . 193 ILE CG1  1 1 
        8 27365 2 2  42 ILE CG2  C   1.697   1.534   9.579 1.00 . B B . 193 ILE CG2  1 1 
        8 27366 2 2  42 ILE H    H   0.296   5.344   9.637 1.00 . B B . 193 ILE H    1 1 
        8 27367 2 2  42 ILE HA   H   1.484   3.558  11.458 1.00 . B B . 193 ILE HA   1 1 
        8 27368 2 2  42 ILE HB   H   1.074   3.236   8.479 1.00 . B B . 193 ILE HB   1 1 
        8 27369 2 2  42 ILE HD11 H  -1.193   2.298   7.826 1.00 . B B . 193 ILE HD11 1 1 
        8 27370 2 2  42 ILE HD12 H  -2.284   1.748   9.096 1.00 . B B . 193 ILE HD12 1 1 
        8 27371 2 2  42 ILE HD13 H  -0.796   0.859   8.766 1.00 . B B . 193 ILE HD13 1 1 
        8 27372 2 2  42 ILE HG12 H  -0.619   2.236  10.780 1.00 . B B . 193 ILE HG12 1 1 
        8 27373 2 2  42 ILE HG13 H  -0.985   3.671   9.820 1.00 . B B . 193 ILE HG13 1 1 
        8 27374 2 2  42 ILE HG21 H   1.257   0.837   8.883 1.00 . B B . 193 ILE HG21 1 1 
        8 27375 2 2  42 ILE HG22 H   1.610   1.145  10.582 1.00 . B B . 193 ILE HG22 1 1 
        8 27376 2 2  42 ILE HG23 H   2.741   1.674   9.337 1.00 . B B . 193 ILE HG23 1 1 
        8 27377 2 2  42 ILE N    N   0.994   5.209  10.315 1.00 . B B . 193 ILE N    1 1 
        8 27378 2 2  42 ILE O    O   3.942   3.473  10.886 1.00 . B B . 193 ILE O    1 1 
        8 27379 2 2  43 LEU C    C   5.612   5.571   9.670 1.00 . B B . 194 LEU C    1 1 
        8 27380 2 2  43 LEU CA   C   4.818   4.821   8.605 1.00 . B B . 194 LEU CA   1 1 
        8 27381 2 2  43 LEU CB   C   4.867   5.589   7.282 1.00 . B B . 194 LEU CB   1 1 
        8 27382 2 2  43 LEU CD1  C   4.212   5.788   4.874 1.00 . B B . 194 LEU CD1  1 1 
        8 27383 2 2  43 LEU CD2  C   4.945   3.585   5.780 1.00 . B B . 194 LEU CD2  1 1 
        8 27384 2 2  43 LEU CG   C   4.216   4.881   6.093 1.00 . B B . 194 LEU CG   1 1 
        8 27385 2 2  43 LEU H    H   2.716   5.016   8.473 1.00 . B B . 194 LEU H    1 1 
        8 27386 2 2  43 LEU HA   H   5.256   3.844   8.463 1.00 . B B . 194 LEU HA   1 1 
        8 27387 2 2  43 LEU HB2  H   4.371   6.538   7.424 1.00 . B B . 194 LEU HB2  1 1 
        8 27388 2 2  43 LEU HB3  H   5.902   5.775   7.036 1.00 . B B . 194 LEU HB3  1 1 
        8 27389 2 2  43 LEU HD11 H   3.651   6.685   5.095 1.00 . B B . 194 LEU HD11 1 1 
        8 27390 2 2  43 LEU HD12 H   3.755   5.272   4.042 1.00 . B B . 194 LEU HD12 1 1 
        8 27391 2 2  43 LEU HD13 H   5.227   6.055   4.620 1.00 . B B . 194 LEU HD13 1 1 
        8 27392 2 2  43 LEU HD21 H   5.979   3.800   5.552 1.00 . B B . 194 LEU HD21 1 1 
        8 27393 2 2  43 LEU HD22 H   4.481   3.105   4.932 1.00 . B B . 194 LEU HD22 1 1 
        8 27394 2 2  43 LEU HD23 H   4.895   2.930   6.637 1.00 . B B . 194 LEU HD23 1 1 
        8 27395 2 2  43 LEU HG   H   3.192   4.642   6.338 1.00 . B B . 194 LEU HG   1 1 
        8 27396 2 2  43 LEU N    N   3.434   4.640   9.027 1.00 . B B . 194 LEU N    1 1 
        8 27397 2 2  43 LEU O    O   6.718   5.170  10.034 1.00 . B B . 194 LEU O    1 1 
        8 27398 2 2  44 GLU C    C   5.810   6.638  12.490 1.00 . B B . 195 GLU C    1 1 
        8 27399 2 2  44 GLU CA   C   5.652   7.455  11.210 1.00 . B B . 195 GLU CA   1 1 
        8 27400 2 2  44 GLU CB   C   4.802   8.700  11.473 1.00 . B B . 195 GLU CB   1 1 
        8 27401 2 2  44 GLU CD   C   4.535  10.873  12.708 1.00 . B B . 195 GLU CD   1 1 
        8 27402 2 2  44 GLU CG   C   5.413   9.664  12.473 1.00 . B B . 195 GLU CG   1 1 
        8 27403 2 2  44 GLU H    H   4.149   6.923   9.818 1.00 . B B . 195 GLU H    1 1 
        8 27404 2 2  44 GLU HA   H   6.627   7.759  10.862 1.00 . B B . 195 GLU HA   1 1 
        8 27405 2 2  44 GLU HB2  H   4.661   9.226  10.542 1.00 . B B . 195 GLU HB2  1 1 
        8 27406 2 2  44 GLU HB3  H   3.838   8.390  11.849 1.00 . B B . 195 GLU HB3  1 1 
        8 27407 2 2  44 GLU HG2  H   5.554   9.151  13.413 1.00 . B B . 195 GLU HG2  1 1 
        8 27408 2 2  44 GLU HG3  H   6.368   9.998  12.096 1.00 . B B . 195 GLU HG3  1 1 
        8 27409 2 2  44 GLU N    N   5.029   6.652  10.168 1.00 . B B . 195 GLU N    1 1 
        8 27410 2 2  44 GLU O    O   6.864   6.655  13.126 1.00 . B B . 195 GLU O    1 1 
        8 27411 2 2  44 GLU OE1  O   4.499  11.765  11.834 1.00 . B B . 195 GLU OE1  1 1 
        8 27412 2 2  44 GLU OE2  O   3.882  10.941  13.772 1.00 . B B . 195 GLU OE2  1 1 
        8 27413 2 2  45 ASP C    C   5.796   3.986  13.968 1.00 . B B . 196 ASP C    1 1 
        8 27414 2 2  45 ASP CA   C   4.742   5.087  14.045 1.00 . B B . 196 ASP CA   1 1 
        8 27415 2 2  45 ASP CB   C   3.349   4.481  14.226 1.00 . B B . 196 ASP CB   1 1 
        8 27416 2 2  45 ASP CG   C   3.210   3.675  15.495 1.00 . B B . 196 ASP CG   1 1 
        8 27417 2 2  45 ASP H    H   3.957   5.933  12.272 1.00 . B B . 196 ASP H    1 1 
        8 27418 2 2  45 ASP HA   H   4.961   5.723  14.889 1.00 . B B . 196 ASP HA   1 1 
        8 27419 2 2  45 ASP HB2  H   2.620   5.278  14.250 1.00 . B B . 196 ASP HB2  1 1 
        8 27420 2 2  45 ASP HB3  H   3.136   3.834  13.387 1.00 . B B . 196 ASP HB3  1 1 
        8 27421 2 2  45 ASP N    N   4.758   5.911  12.842 1.00 . B B . 196 ASP N    1 1 
        8 27422 2 2  45 ASP O    O   6.524   3.745  14.933 1.00 . B B . 196 ASP O    1 1 
        8 27423 2 2  45 ASP OD1  O   3.234   4.274  16.589 1.00 . B B . 196 ASP OD1  1 1 
        8 27424 2 2  45 ASP OD2  O   3.044   2.442  15.399 1.00 . B B . 196 ASP OD2  1 1 
        8 27425 2 2  46 TYR C    C   8.295   2.891  12.694 1.00 . B B . 197 TYR C    1 1 
        8 27426 2 2  46 TYR CA   C   6.892   2.306  12.578 1.00 . B B . 197 TYR CA   1 1 
        8 27427 2 2  46 TYR CB   C   6.702   1.663  11.197 1.00 . B B . 197 TYR CB   1 1 
        8 27428 2 2  46 TYR CD1  C   8.086  -0.451  11.381 1.00 . B B . 197 TYR CD1  1 1 
        8 27429 2 2  46 TYR CD2  C   8.737   1.185   9.772 1.00 . B B . 197 TYR CD2  1 1 
        8 27430 2 2  46 TYR CE1  C   9.152  -1.247  11.004 1.00 . B B . 197 TYR CE1  1 1 
        8 27431 2 2  46 TYR CE2  C   9.802   0.393   9.388 1.00 . B B . 197 TYR CE2  1 1 
        8 27432 2 2  46 TYR CG   C   7.861   0.780  10.774 1.00 . B B . 197 TYR CG   1 1 
        8 27433 2 2  46 TYR CZ   C  10.007  -0.822  10.009 1.00 . B B . 197 TYR CZ   1 1 
        8 27434 2 2  46 TYR H    H   5.249   3.553  12.090 1.00 . B B . 197 TYR H    1 1 
        8 27435 2 2  46 TYR HA   H   6.770   1.548  13.337 1.00 . B B . 197 TYR HA   1 1 
        8 27436 2 2  46 TYR HB2  H   5.809   1.055  11.211 1.00 . B B . 197 TYR HB2  1 1 
        8 27437 2 2  46 TYR HB3  H   6.589   2.442  10.456 1.00 . B B . 197 TYR HB3  1 1 
        8 27438 2 2  46 TYR HD1  H   7.416  -0.783  12.160 1.00 . B B . 197 TYR HD1  1 1 
        8 27439 2 2  46 TYR HD2  H   8.575   2.138   9.290 1.00 . B B . 197 TYR HD2  1 1 
        8 27440 2 2  46 TYR HE1  H   9.310  -2.200  11.487 1.00 . B B . 197 TYR HE1  1 1 
        8 27441 2 2  46 TYR HE2  H  10.472   0.726   8.609 1.00 . B B . 197 TYR HE2  1 1 
        8 27442 2 2  46 TYR HH   H  10.848  -2.546   9.777 1.00 . B B . 197 TYR HH   1 1 
        8 27443 2 2  46 TYR N    N   5.884   3.335  12.810 1.00 . B B . 197 TYR N    1 1 
        8 27444 2 2  46 TYR O    O   9.177   2.293  13.313 1.00 . B B . 197 TYR O    1 1 
        8 27445 2 2  46 TYR OH   O  11.073  -1.610   9.639 1.00 . B B . 197 TYR OH   1 1 
        8 27446 2 2  47 ALA C    C  10.166   5.018  13.605 1.00 . B B . 198 ALA C    1 1 
        8 27447 2 2  47 ALA CA   C   9.775   4.741  12.158 1.00 . B B . 198 ALA CA   1 1 
        8 27448 2 2  47 ALA CB   C   9.732   6.035  11.357 1.00 . B B . 198 ALA CB   1 1 
        8 27449 2 2  47 ALA H    H   7.752   4.475  11.597 1.00 . B B . 198 ALA H    1 1 
        8 27450 2 2  47 ALA HA   H  10.517   4.095  11.713 1.00 . B B . 198 ALA HA   1 1 
        8 27451 2 2  47 ALA HB1  H  10.696   6.518  11.398 1.00 . B B . 198 ALA HB1  1 1 
        8 27452 2 2  47 ALA HB2  H   8.983   6.692  11.773 1.00 . B B . 198 ALA HB2  1 1 
        8 27453 2 2  47 ALA HB3  H   9.485   5.814  10.329 1.00 . B B . 198 ALA HB3  1 1 
        8 27454 2 2  47 ALA N    N   8.493   4.060  12.096 1.00 . B B . 198 ALA N    1 1 
        8 27455 2 2  47 ALA O    O  11.289   4.730  14.017 1.00 . B B . 198 ALA O    1 1 
        8 27456 2 2  48 ASN C    C   9.830   4.576  16.539 1.00 . B B . 199 ASN C    1 1 
        8 27457 2 2  48 ASN CA   C   9.452   5.845  15.787 1.00 . B B . 199 ASN CA   1 1 
        8 27458 2 2  48 ASN CB   C   8.206   6.447  16.443 1.00 . B B . 199 ASN CB   1 1 
        8 27459 2 2  48 ASN CG   C   7.811   7.801  15.885 1.00 . B B . 199 ASN CG   1 1 
        8 27460 2 2  48 ASN H    H   8.348   5.773  13.976 1.00 . B B . 199 ASN H    1 1 
        8 27461 2 2  48 ASN HA   H  10.267   6.550  15.857 1.00 . B B . 199 ASN HA   1 1 
        8 27462 2 2  48 ASN HB2  H   7.375   5.772  16.300 1.00 . B B . 199 ASN HB2  1 1 
        8 27463 2 2  48 ASN HB3  H   8.389   6.556  17.502 1.00 . B B . 199 ASN HB3  1 1 
        8 27464 2 2  48 ASN HD21 H   5.908   7.432  16.325 1.00 . B B . 199 ASN HD21 1 1 
        8 27465 2 2  48 ASN HD22 H   6.226   8.968  15.592 1.00 . B B . 199 ASN HD22 1 1 
        8 27466 2 2  48 ASN N    N   9.223   5.557  14.373 1.00 . B B . 199 ASN N    1 1 
        8 27467 2 2  48 ASN ND2  N   6.520   8.097  15.938 1.00 . B B . 199 ASN ND2  1 1 
        8 27468 2 2  48 ASN O    O  10.759   4.575  17.338 1.00 . B B . 199 ASN O    1 1 
        8 27469 2 2  48 ASN OD1  O   8.650   8.577  15.422 1.00 . B B . 199 ASN OD1  1 1 
        8 27470 2 2  49 TYR C    C  10.766   1.756  16.808 1.00 . B B . 200 TYR C    1 1 
        8 27471 2 2  49 TYR CA   C   9.318   2.225  16.945 1.00 . B B . 200 TYR CA   1 1 
        8 27472 2 2  49 TYR CB   C   8.366   1.171  16.376 1.00 . B B . 200 TYR CB   1 1 
        8 27473 2 2  49 TYR CD1  C   8.020  -0.531  18.214 1.00 . B B . 200 TYR CD1  1 1 
        8 27474 2 2  49 TYR CD2  C   9.240  -1.199  16.277 1.00 . B B . 200 TYR CD2  1 1 
        8 27475 2 2  49 TYR CE1  C   8.183  -1.792  18.753 1.00 . B B . 200 TYR CE1  1 1 
        8 27476 2 2  49 TYR CE2  C   9.404  -2.462  16.811 1.00 . B B . 200 TYR CE2  1 1 
        8 27477 2 2  49 TYR CG   C   8.547  -0.211  16.968 1.00 . B B . 200 TYR CG   1 1 
        8 27478 2 2  49 TYR CZ   C   8.875  -2.752  18.048 1.00 . B B . 200 TYR CZ   1 1 
        8 27479 2 2  49 TYR H    H   8.396   3.562  15.584 1.00 . B B . 200 TYR H    1 1 
        8 27480 2 2  49 TYR HA   H   9.098   2.366  17.990 1.00 . B B . 200 TYR HA   1 1 
        8 27481 2 2  49 TYR HB2  H   7.348   1.480  16.563 1.00 . B B . 200 TYR HB2  1 1 
        8 27482 2 2  49 TYR HB3  H   8.521   1.097  15.309 1.00 . B B . 200 TYR HB3  1 1 
        8 27483 2 2  49 TYR HD1  H   7.480   0.225  18.765 1.00 . B B . 200 TYR HD1  1 1 
        8 27484 2 2  49 TYR HD2  H   9.655  -0.969  15.308 1.00 . B B . 200 TYR HD2  1 1 
        8 27485 2 2  49 TYR HE1  H   7.768  -2.022  19.724 1.00 . B B . 200 TYR HE1  1 1 
        8 27486 2 2  49 TYR HE2  H   9.945  -3.216  16.260 1.00 . B B . 200 TYR HE2  1 1 
        8 27487 2 2  49 TYR HH   H   9.960  -4.292  18.443 1.00 . B B . 200 TYR HH   1 1 
        8 27488 2 2  49 TYR N    N   9.104   3.499  16.266 1.00 . B B . 200 TYR N    1 1 
        8 27489 2 2  49 TYR O    O  11.392   1.343  17.783 1.00 . B B . 200 TYR O    1 1 
        8 27490 2 2  49 TYR OH   O   9.043  -4.008  18.582 1.00 . B B . 200 TYR OH   1 1 
        8 27491 2 2  50 LYS C    C  13.688   2.327  15.900 1.00 . B B . 201 LYS C    1 1 
        8 27492 2 2  50 LYS CA   C  12.650   1.365  15.319 1.00 . B B . 201 LYS CA   1 1 
        8 27493 2 2  50 LYS CB   C  12.863   1.232  13.806 1.00 . B B . 201 LYS CB   1 1 
        8 27494 2 2  50 LYS CD   C  11.873  -1.033  13.254 1.00 . B B . 201 LYS CD   1 1 
        8 27495 2 2  50 LYS CE   C  12.979  -1.602  12.377 1.00 . B B . 201 LYS CE   1 1 
        8 27496 2 2  50 LYS CG   C  11.752   0.477  13.090 1.00 . B B . 201 LYS CG   1 1 
        8 27497 2 2  50 LYS H    H  10.756   2.209  14.862 1.00 . B B . 201 LYS H    1 1 
        8 27498 2 2  50 LYS HA   H  12.770   0.396  15.780 1.00 . B B . 201 LYS HA   1 1 
        8 27499 2 2  50 LYS HB2  H  12.930   2.221  13.375 1.00 . B B . 201 LYS HB2  1 1 
        8 27500 2 2  50 LYS HB3  H  13.791   0.710  13.631 1.00 . B B . 201 LYS HB3  1 1 
        8 27501 2 2  50 LYS HD2  H  12.094  -1.256  14.287 1.00 . B B . 201 LYS HD2  1 1 
        8 27502 2 2  50 LYS HD3  H  10.934  -1.491  12.978 1.00 . B B . 201 LYS HD3  1 1 
        8 27503 2 2  50 LYS HE2  H  12.863  -1.215  11.376 1.00 . B B . 201 LYS HE2  1 1 
        8 27504 2 2  50 LYS HE3  H  13.933  -1.286  12.774 1.00 . B B . 201 LYS HE3  1 1 
        8 27505 2 2  50 LYS HG2  H  10.803   0.793  13.494 1.00 . B B . 201 LYS HG2  1 1 
        8 27506 2 2  50 LYS HG3  H  11.790   0.717  12.036 1.00 . B B . 201 LYS HG3  1 1 
        8 27507 2 2  50 LYS HZ1  H  13.716  -3.449  11.727 1.00 . B B . 201 LYS HZ1  1 1 
        8 27508 2 2  50 LYS HZ2  H  12.035  -3.416  11.923 1.00 . B B . 201 LYS HZ2  1 1 
        8 27509 2 2  50 LYS HZ3  H  13.051  -3.486  13.284 1.00 . B B . 201 LYS HZ3  1 1 
        8 27510 2 2  50 LYS N    N  11.295   1.831  15.595 1.00 . B B . 201 LYS N    1 1 
        8 27511 2 2  50 LYS NZ   N  12.944  -3.089  12.325 1.00 . B B . 201 LYS NZ   1 1 
        8 27512 2 2  50 LYS O    O  14.694   1.904  16.476 1.00 . B B . 201 LYS O    1 1 
        8 27513 2 2  51 LYS C    C  14.412   4.927  17.621 1.00 . B B . 202 LYS C    1 1 
        8 27514 2 2  51 LYS CA   C  14.371   4.665  16.118 1.00 . B B . 202 LYS CA   1 1 
        8 27515 2 2  51 LYS CB   C  14.010   5.946  15.372 1.00 . B B . 202 LYS CB   1 1 
        8 27516 2 2  51 LYS CD   C  13.468   6.859  13.096 1.00 . B B . 202 LYS CD   1 1 
        8 27517 2 2  51 LYS CE   C  14.005   7.039  11.687 1.00 . B B . 202 LYS CE   1 1 
        8 27518 2 2  51 LYS CG   C  14.312   5.875  13.887 1.00 . B B . 202 LYS CG   1 1 
        8 27519 2 2  51 LYS H    H  12.545   3.882  15.389 1.00 . B B . 202 LYS H    1 1 
        8 27520 2 2  51 LYS HA   H  15.348   4.344  15.797 1.00 . B B . 202 LYS HA   1 1 
        8 27521 2 2  51 LYS HB2  H  12.952   6.135  15.496 1.00 . B B . 202 LYS HB2  1 1 
        8 27522 2 2  51 LYS HB3  H  14.567   6.769  15.794 1.00 . B B . 202 LYS HB3  1 1 
        8 27523 2 2  51 LYS HD2  H  12.456   6.486  13.040 1.00 . B B . 202 LYS HD2  1 1 
        8 27524 2 2  51 LYS HD3  H  13.476   7.814  13.600 1.00 . B B . 202 LYS HD3  1 1 
        8 27525 2 2  51 LYS HE2  H  14.241   6.063  11.277 1.00 . B B . 202 LYS HE2  1 1 
        8 27526 2 2  51 LYS HE3  H  13.245   7.510  11.083 1.00 . B B . 202 LYS HE3  1 1 
        8 27527 2 2  51 LYS HG2  H  15.357   6.106  13.731 1.00 . B B . 202 LYS HG2  1 1 
        8 27528 2 2  51 LYS HG3  H  14.108   4.874  13.534 1.00 . B B . 202 LYS HG3  1 1 
        8 27529 2 2  51 LYS HZ1  H  15.612   7.972  10.714 1.00 . B B . 202 LYS HZ1  1 1 
        8 27530 2 2  51 LYS HZ2  H  15.958   7.466  12.294 1.00 . B B . 202 LYS HZ2  1 1 
        8 27531 2 2  51 LYS HZ3  H  15.003   8.840  12.037 1.00 . B B . 202 LYS HZ3  1 1 
        8 27532 2 2  51 LYS N    N  13.418   3.619  15.757 1.00 . B B . 202 LYS N    1 1 
        8 27533 2 2  51 LYS NZ   N  15.229   7.884  11.681 1.00 . B B . 202 LYS NZ   1 1 
        8 27534 2 2  51 LYS O    O  15.484   5.132  18.190 1.00 . B B . 202 LYS O    1 1 
        8 27535 2 2  52 SER C    C  13.895   4.106  20.486 1.00 . B B . 203 SER C    1 1 
        8 27536 2 2  52 SER CA   C  13.164   5.188  19.693 1.00 . B B . 203 SER CA   1 1 
        8 27537 2 2  52 SER CB   C  11.697   5.278  20.135 1.00 . B B . 203 SER CB   1 1 
        8 27538 2 2  52 SER H    H  12.423   4.724  17.761 1.00 . B B . 203 SER H    1 1 
        8 27539 2 2  52 SER HA   H  13.645   6.137  19.878 1.00 . B B . 203 SER HA   1 1 
        8 27540 2 2  52 SER HB2  H  11.175   5.977  19.499 1.00 . B B . 203 SER HB2  1 1 
        8 27541 2 2  52 SER HB3  H  11.238   4.302  20.047 1.00 . B B . 203 SER HB3  1 1 
        8 27542 2 2  52 SER HG   H  11.832   6.648  21.534 1.00 . B B . 203 SER HG   1 1 
        8 27543 2 2  52 SER N    N  13.250   4.917  18.263 1.00 . B B . 203 SER N    1 1 
        8 27544 2 2  52 SER O    O  14.421   4.363  21.568 1.00 . B B . 203 SER O    1 1 
        8 27545 2 2  52 SER OG   O  11.583   5.715  21.481 1.00 . B B . 203 SER OG   1 1 
        8 27546 2 2  53 ARG C    C  16.095   1.753  20.144 1.00 . B B . 204 ARG C    1 1 
        8 27547 2 2  53 ARG CA   C  14.638   1.801  20.581 1.00 . B B . 204 ARG CA   1 1 
        8 27548 2 2  53 ARG CB   C  13.960   0.469  20.261 1.00 . B B . 204 ARG CB   1 1 
        8 27549 2 2  53 ARG CD   C  11.947  -0.997  20.571 1.00 . B B . 204 ARG CD   1 1 
        8 27550 2 2  53 ARG CG   C  12.510   0.407  20.703 1.00 . B B . 204 ARG CG   1 1 
        8 27551 2 2  53 ARG CZ   C  10.237  -1.618  22.234 1.00 . B B . 204 ARG CZ   1 1 
        8 27552 2 2  53 ARG H    H  13.495   2.749  19.072 1.00 . B B . 204 ARG H    1 1 
        8 27553 2 2  53 ARG HA   H  14.598   1.967  21.647 1.00 . B B . 204 ARG HA   1 1 
        8 27554 2 2  53 ARG HB2  H  13.994   0.307  19.193 1.00 . B B . 204 ARG HB2  1 1 
        8 27555 2 2  53 ARG HB3  H  14.500  -0.325  20.756 1.00 . B B . 204 ARG HB3  1 1 
        8 27556 2 2  53 ARG HD2  H  11.962  -1.282  19.530 1.00 . B B . 204 ARG HD2  1 1 
        8 27557 2 2  53 ARG HD3  H  12.564  -1.675  21.141 1.00 . B B . 204 ARG HD3  1 1 
        8 27558 2 2  53 ARG HE   H   9.870  -0.703  20.493 1.00 . B B . 204 ARG HE   1 1 
        8 27559 2 2  53 ARG HG2  H  12.445   0.716  21.735 1.00 . B B . 204 ARG HG2  1 1 
        8 27560 2 2  53 ARG HG3  H  11.929   1.078  20.085 1.00 . B B . 204 ARG HG3  1 1 
        8 27561 2 2  53 ARG HH11 H  12.141  -2.093  22.753 1.00 . B B . 204 ARG HH11 1 1 
        8 27562 2 2  53 ARG HH12 H  10.925  -2.505  23.922 1.00 . B B . 204 ARG HH12 1 1 
        8 27563 2 2  53 ARG HH21 H   8.249  -1.262  22.027 1.00 . B B . 204 ARG HH21 1 1 
        8 27564 2 2  53 ARG HH22 H   8.706  -2.071  23.494 1.00 . B B . 204 ARG HH22 1 1 
        8 27565 2 2  53 ARG N    N  13.941   2.901  19.933 1.00 . B B . 204 ARG N    1 1 
        8 27566 2 2  53 ARG NE   N  10.574  -1.075  21.065 1.00 . B B . 204 ARG NE   1 1 
        8 27567 2 2  53 ARG NH1  N  11.173  -2.118  23.030 1.00 . B B . 204 ARG NH1  1 1 
        8 27568 2 2  53 ARG NH2  N   8.964  -1.648  22.614 1.00 . B B . 204 ARG NH2  1 1 
        8 27569 2 2  53 ARG O    O  16.943   1.206  20.848 1.00 . B B . 204 ARG O    1 1 
        8 27570 2 2  54 GLY C    C  18.177   0.865  18.216 1.00 . B B . 205 GLY C    1 1 
        8 27571 2 2  54 GLY CA   C  17.721   2.289  18.436 1.00 . B B . 205 GLY CA   1 1 
        8 27572 2 2  54 GLY H    H  15.672   2.806  18.496 1.00 . B B . 205 GLY H    1 1 
        8 27573 2 2  54 GLY HA2  H  17.733   2.816  17.493 1.00 . B B . 205 GLY HA2  1 1 
        8 27574 2 2  54 GLY HA3  H  18.400   2.774  19.121 1.00 . B B . 205 GLY HA3  1 1 
        8 27575 2 2  54 GLY N    N  16.379   2.335  18.983 1.00 . B B . 205 GLY N    1 1 
        8 27576 2 2  54 GLY O    O  19.301   0.499  18.563 1.00 . B B . 205 GLY O    1 1 
        8 27577 2 2  55 ASN C    C  18.750  -1.623  16.591 1.00 . B B . 206 ASN C    1 1 
        8 27578 2 2  55 ASN CA   C  17.534  -1.369  17.476 1.00 . B B . 206 ASN CA   1 1 
        8 27579 2 2  55 ASN CB   C  16.291  -2.053  16.899 1.00 . B B . 206 ASN CB   1 1 
        8 27580 2 2  55 ASN CG   C  16.496  -3.538  16.665 1.00 . B B . 206 ASN CG   1 1 
        8 27581 2 2  55 ASN H    H  16.439   0.437  17.334 1.00 . B B . 206 ASN H    1 1 
        8 27582 2 2  55 ASN HA   H  17.732  -1.782  18.455 1.00 . B B . 206 ASN HA   1 1 
        8 27583 2 2  55 ASN HB2  H  15.468  -1.929  17.587 1.00 . B B . 206 ASN HB2  1 1 
        8 27584 2 2  55 ASN HB3  H  16.039  -1.590  15.957 1.00 . B B . 206 ASN HB3  1 1 
        8 27585 2 2  55 ASN HD21 H  16.052  -3.935  18.562 1.00 . B B . 206 ASN HD21 1 1 
        8 27586 2 2  55 ASN HD22 H  16.430  -5.307  17.571 1.00 . B B . 206 ASN HD22 1 1 
        8 27587 2 2  55 ASN N    N  17.287   0.058  17.646 1.00 . B B . 206 ASN N    1 1 
        8 27588 2 2  55 ASN ND2  N  16.307  -4.336  17.701 1.00 . B B . 206 ASN ND2  1 1 
        8 27589 2 2  55 ASN O    O  19.497  -2.573  16.807 1.00 . B B . 206 ASN O    1 1 
        8 27590 2 2  55 ASN OD1  O  16.833  -3.959  15.560 1.00 . B B . 206 ASN OD1  1 1 
        8 27591 2 2  56 THR C    C  20.407   0.534  14.161 1.00 . B B . 207 THR C    1 1 
        8 27592 2 2  56 THR CA   C  20.120  -0.847  14.743 1.00 . B B . 207 THR CA   1 1 
        8 27593 2 2  56 THR CB   C  19.935  -1.863  13.596 1.00 . B B . 207 THR CB   1 1 
        8 27594 2 2  56 THR CG2  C  21.243  -2.091  12.855 1.00 . B B . 207 THR CG2  1 1 
        8 27595 2 2  56 THR H    H  18.283  -0.069  15.432 1.00 . B B . 207 THR H    1 1 
        8 27596 2 2  56 THR HA   H  20.958  -1.158  15.350 1.00 . B B . 207 THR HA   1 1 
        8 27597 2 2  56 THR HB   H  19.206  -1.469  12.901 1.00 . B B . 207 THR HB   1 1 
        8 27598 2 2  56 THR HG1  H  19.593  -3.124  15.073 1.00 . B B . 207 THR HG1  1 1 
        8 27599 2 2  56 THR HG21 H  21.598  -1.153  12.452 1.00 . B B . 207 THR HG21 1 1 
        8 27600 2 2  56 THR HG22 H  21.085  -2.791  12.047 1.00 . B B . 207 THR HG22 1 1 
        8 27601 2 2  56 THR HG23 H  21.979  -2.489  13.538 1.00 . B B . 207 THR HG23 1 1 
        8 27602 2 2  56 THR N    N  18.943  -0.774  15.597 1.00 . B B . 207 THR N    1 1 
        8 27603 2 2  56 THR O    O  19.501   1.183  13.632 1.00 . B B . 207 THR O    1 1 
        8 27604 2 2  56 THR OG1  O  19.462  -3.111  14.114 1.00 . B B . 207 THR OG1  1 1 
        8 27605 2 2  57 ASP C    C  21.972   2.457  12.312 1.00 . B B . 208 ASP C    1 1 
        8 27606 2 2  57 ASP CA   C  22.015   2.334  13.832 1.00 . B B . 208 ASP CA   1 1 
        8 27607 2 2  57 ASP CB   C  23.402   2.710  14.352 1.00 . B B . 208 ASP CB   1 1 
        8 27608 2 2  57 ASP CG   C  23.691   4.190  14.204 1.00 . B B . 208 ASP CG   1 1 
        8 27609 2 2  57 ASP H    H  22.353   0.391  14.615 1.00 . B B . 208 ASP H    1 1 
        8 27610 2 2  57 ASP HA   H  21.289   3.013  14.252 1.00 . B B . 208 ASP HA   1 1 
        8 27611 2 2  57 ASP HB2  H  23.472   2.452  15.399 1.00 . B B . 208 ASP HB2  1 1 
        8 27612 2 2  57 ASP HB3  H  24.150   2.159  13.800 1.00 . B B . 208 ASP HB3  1 1 
        8 27613 2 2  57 ASP N    N  21.654   0.982  14.257 1.00 . B B . 208 ASP N    1 1 
        8 27614 2 2  57 ASP O    O  21.397   3.403  11.770 1.00 . B B . 208 ASP O    1 1 
        8 27615 2 2  57 ASP OD1  O  23.346   4.961  15.127 1.00 . B B . 208 ASP OD1  1 1 
        8 27616 2 2  57 ASP OD2  O  24.277   4.592  13.176 1.00 . B B . 208 ASP OD2  1 1 
        8 27617 2 2  58 ASN C    C  21.168   1.191   9.616 1.00 . B B . 209 ASN C    1 1 
        8 27618 2 2  58 ASN CA   C  22.561   1.468  10.161 1.00 . B B . 209 ASN CA   1 1 
        8 27619 2 2  58 ASN CB   C  23.538   0.424   9.615 1.00 . B B . 209 ASN CB   1 1 
        8 27620 2 2  58 ASN CG   C  24.985   0.862   9.715 1.00 . B B . 209 ASN CG   1 1 
        8 27621 2 2  58 ASN H    H  23.013   0.754  12.112 1.00 . B B . 209 ASN H    1 1 
        8 27622 2 2  58 ASN HA   H  22.873   2.446   9.826 1.00 . B B . 209 ASN HA   1 1 
        8 27623 2 2  58 ASN HB2  H  23.423  -0.494  10.172 1.00 . B B . 209 ASN HB2  1 1 
        8 27624 2 2  58 ASN HB3  H  23.309   0.238   8.576 1.00 . B B . 209 ASN HB3  1 1 
        8 27625 2 2  58 ASN HD21 H  24.879   1.693   7.910 1.00 . B B . 209 ASN HD21 1 1 
        8 27626 2 2  58 ASN HD22 H  26.409   1.823   8.716 1.00 . B B . 209 ASN HD22 1 1 
        8 27627 2 2  58 ASN N    N  22.559   1.482  11.624 1.00 . B B . 209 ASN N    1 1 
        8 27628 2 2  58 ASN ND2  N  25.475   1.525   8.679 1.00 . B B . 209 ASN ND2  1 1 
        8 27629 2 2  58 ASN O    O  20.895   1.388   8.435 1.00 . B B . 209 ASN O    1 1 
        8 27630 2 2  58 ASN OD1  O  25.662   0.600  10.711 1.00 . B B . 209 ASN OD1  1 1 
        8 27631 2 2  59 LYS C    C  18.060   1.695  10.163 1.00 . B B . 210 LYS C    1 1 
        8 27632 2 2  59 LYS CA   C  18.922   0.439  10.090 1.00 . B B . 210 LYS CA   1 1 
        8 27633 2 2  59 LYS CB   C  18.346  -0.669  10.985 1.00 . B B . 210 LYS CB   1 1 
        8 27634 2 2  59 LYS CD   C  17.097  -1.798   9.108 1.00 . B B . 210 LYS CD   1 1 
        8 27635 2 2  59 LYS CE   C  18.083  -2.958   9.018 1.00 . B B . 210 LYS CE   1 1 
        8 27636 2 2  59 LYS CG   C  17.009  -1.226  10.517 1.00 . B B . 210 LYS CG   1 1 
        8 27637 2 2  59 LYS H    H  20.551   0.625  11.423 1.00 . B B . 210 LYS H    1 1 
        8 27638 2 2  59 LYS HA   H  18.944   0.089   9.068 1.00 . B B . 210 LYS HA   1 1 
        8 27639 2 2  59 LYS HB2  H  19.053  -1.484  11.021 1.00 . B B . 210 LYS HB2  1 1 
        8 27640 2 2  59 LYS HB3  H  18.217  -0.276  11.983 1.00 . B B . 210 LYS HB3  1 1 
        8 27641 2 2  59 LYS HD2  H  16.120  -2.149   8.813 1.00 . B B . 210 LYS HD2  1 1 
        8 27642 2 2  59 LYS HD3  H  17.415  -1.014   8.435 1.00 . B B . 210 LYS HD3  1 1 
        8 27643 2 2  59 LYS HE2  H  18.255  -3.185   7.977 1.00 . B B . 210 LYS HE2  1 1 
        8 27644 2 2  59 LYS HE3  H  19.013  -2.654   9.475 1.00 . B B . 210 LYS HE3  1 1 
        8 27645 2 2  59 LYS HG2  H  16.702  -2.011  11.192 1.00 . B B . 210 LYS HG2  1 1 
        8 27646 2 2  59 LYS HG3  H  16.277  -0.432  10.529 1.00 . B B . 210 LYS HG3  1 1 
        8 27647 2 2  59 LYS HZ1  H  18.321  -4.926   9.677 1.00 . B B . 210 LYS HZ1  1 1 
        8 27648 2 2  59 LYS HZ2  H  16.734  -4.542   9.222 1.00 . B B . 210 LYS HZ2  1 1 
        8 27649 2 2  59 LYS HZ3  H  17.354  -3.973  10.698 1.00 . B B . 210 LYS HZ3  1 1 
        8 27650 2 2  59 LYS N    N  20.283   0.745  10.487 1.00 . B B . 210 LYS N    1 1 
        8 27651 2 2  59 LYS NZ   N  17.586  -4.181   9.702 1.00 . B B . 210 LYS NZ   1 1 
        8 27652 2 2  59 LYS O    O  17.004   1.764   9.546 1.00 . B B . 210 LYS O    1 1 
        8 27653 2 2  60 GLU C    C  17.527   4.658   9.763 1.00 . B B . 211 GLU C    1 1 
        8 27654 2 2  60 GLU CA   C  17.770   3.930  11.083 1.00 . B B . 211 GLU CA   1 1 
        8 27655 2 2  60 GLU CB   C  18.459   4.860  12.085 1.00 . B B . 211 GLU CB   1 1 
        8 27656 2 2  60 GLU CD   C  18.136   7.009  13.382 1.00 . B B . 211 GLU CD   1 1 
        8 27657 2 2  60 GLU CG   C  17.855   6.252  12.107 1.00 . B B . 211 GLU CG   1 1 
        8 27658 2 2  60 GLU H    H  19.418   2.616  11.310 1.00 . B B . 211 GLU H    1 1 
        8 27659 2 2  60 GLU HA   H  16.811   3.646  11.489 1.00 . B B . 211 GLU HA   1 1 
        8 27660 2 2  60 GLU HB2  H  18.375   4.436  13.074 1.00 . B B . 211 GLU HB2  1 1 
        8 27661 2 2  60 GLU HB3  H  19.504   4.946  11.824 1.00 . B B . 211 GLU HB3  1 1 
        8 27662 2 2  60 GLU HG2  H  18.258   6.817  11.280 1.00 . B B . 211 GLU HG2  1 1 
        8 27663 2 2  60 GLU HG3  H  16.784   6.163  11.989 1.00 . B B . 211 GLU HG3  1 1 
        8 27664 2 2  60 GLU N    N  18.534   2.701  10.893 1.00 . B B . 211 GLU N    1 1 
        8 27665 2 2  60 GLU O    O  16.381   4.974   9.431 1.00 . B B . 211 GLU O    1 1 
        8 27666 2 2  60 GLU OE1  O  19.284   7.447  13.587 1.00 . B B . 211 GLU OE1  1 1 
        8 27667 2 2  60 GLU OE2  O  17.192   7.196  14.169 1.00 . B B . 211 GLU OE2  1 1 
        8 27668 2 2  61 TYR C    C  17.741   4.704   6.724 1.00 . B B . 212 TYR C    1 1 
        8 27669 2 2  61 TYR CA   C  18.439   5.611   7.728 1.00 . B B . 212 TYR CA   1 1 
        8 27670 2 2  61 TYR CB   C  19.785   6.113   7.180 1.00 . B B . 212 TYR CB   1 1 
        8 27671 2 2  61 TYR CD1  C  20.928   4.306   5.821 1.00 . B B . 212 TYR CD1  1 1 
        8 27672 2 2  61 TYR CD2  C  21.790   4.807   7.985 1.00 . B B . 212 TYR CD2  1 1 
        8 27673 2 2  61 TYR CE1  C  21.908   3.348   5.648 1.00 . B B . 212 TYR CE1  1 1 
        8 27674 2 2  61 TYR CE2  C  22.775   3.856   7.817 1.00 . B B . 212 TYR CE2  1 1 
        8 27675 2 2  61 TYR CG   C  20.850   5.051   6.993 1.00 . B B . 212 TYR CG   1 1 
        8 27676 2 2  61 TYR CZ   C  22.829   3.127   6.650 1.00 . B B . 212 TYR CZ   1 1 
        8 27677 2 2  61 TYR H    H  19.485   4.677   9.321 1.00 . B B . 212 TYR H    1 1 
        8 27678 2 2  61 TYR HA   H  17.801   6.465   7.901 1.00 . B B . 212 TYR HA   1 1 
        8 27679 2 2  61 TYR HB2  H  19.618   6.573   6.218 1.00 . B B . 212 TYR HB2  1 1 
        8 27680 2 2  61 TYR HB3  H  20.178   6.855   7.859 1.00 . B B . 212 TYR HB3  1 1 
        8 27681 2 2  61 TYR HD1  H  20.205   4.483   5.036 1.00 . B B . 212 TYR HD1  1 1 
        8 27682 2 2  61 TYR HD2  H  21.745   5.377   8.901 1.00 . B B . 212 TYR HD2  1 1 
        8 27683 2 2  61 TYR HE1  H  21.949   2.776   4.732 1.00 . B B . 212 TYR HE1  1 1 
        8 27684 2 2  61 TYR HE2  H  23.497   3.682   8.601 1.00 . B B . 212 TYR HE2  1 1 
        8 27685 2 2  61 TYR HH   H  24.183   2.235   5.597 1.00 . B B . 212 TYR HH   1 1 
        8 27686 2 2  61 TYR N    N  18.591   4.928   9.009 1.00 . B B . 212 TYR N    1 1 
        8 27687 2 2  61 TYR O    O  17.106   5.176   5.782 1.00 . B B . 212 TYR O    1 1 
        8 27688 2 2  61 TYR OH   O  23.807   2.171   6.489 1.00 . B B . 212 TYR OH   1 1 
        8 27689 2 2  62 ALA C    C  15.630   2.554   6.355 1.00 . B B . 213 ALA C    1 1 
        8 27690 2 2  62 ALA CA   C  17.135   2.430   6.133 1.00 . B B . 213 ALA CA   1 1 
        8 27691 2 2  62 ALA CB   C  17.619   1.022   6.441 1.00 . B B . 213 ALA CB   1 1 
        8 27692 2 2  62 ALA H    H  18.400   3.084   7.690 1.00 . B B . 213 ALA H    1 1 
        8 27693 2 2  62 ALA HA   H  17.356   2.646   5.098 1.00 . B B . 213 ALA HA   1 1 
        8 27694 2 2  62 ALA HB1  H  17.389   0.779   7.469 1.00 . B B . 213 ALA HB1  1 1 
        8 27695 2 2  62 ALA HB2  H  18.686   0.967   6.288 1.00 . B B . 213 ALA HB2  1 1 
        8 27696 2 2  62 ALA HB3  H  17.125   0.319   5.786 1.00 . B B . 213 ALA HB3  1 1 
        8 27697 2 2  62 ALA N    N  17.840   3.399   6.952 1.00 . B B . 213 ALA N    1 1 
        8 27698 2 2  62 ALA O    O  14.862   2.593   5.398 1.00 . B B . 213 ALA O    1 1 
        8 27699 2 2  63 VAL C    C  13.322   4.137   7.301 1.00 . B B . 214 VAL C    1 1 
        8 27700 2 2  63 VAL CA   C  13.818   2.866   7.971 1.00 . B B . 214 VAL CA   1 1 
        8 27701 2 2  63 VAL CB   C  13.611   3.022   9.497 1.00 . B B . 214 VAL CB   1 1 
        8 27702 2 2  63 VAL CG1  C  12.148   3.277   9.821 1.00 . B B . 214 VAL CG1  1 1 
        8 27703 2 2  63 VAL CG2  C  14.108   1.804  10.250 1.00 . B B . 214 VAL CG2  1 1 
        8 27704 2 2  63 VAL H    H  15.879   2.524   8.347 1.00 . B B . 214 VAL H    1 1 
        8 27705 2 2  63 VAL HA   H  13.233   2.026   7.626 1.00 . B B . 214 VAL HA   1 1 
        8 27706 2 2  63 VAL HB   H  14.181   3.878   9.829 1.00 . B B . 214 VAL HB   1 1 
        8 27707 2 2  63 VAL HG11 H  11.823   4.185   9.334 1.00 . B B . 214 VAL HG11 1 1 
        8 27708 2 2  63 VAL HG12 H  12.027   3.379  10.889 1.00 . B B . 214 VAL HG12 1 1 
        8 27709 2 2  63 VAL HG13 H  11.551   2.447   9.470 1.00 . B B . 214 VAL HG13 1 1 
        8 27710 2 2  63 VAL HG21 H  14.021   1.986  11.311 1.00 . B B . 214 VAL HG21 1 1 
        8 27711 2 2  63 VAL HG22 H  15.143   1.626  10.000 1.00 . B B . 214 VAL HG22 1 1 
        8 27712 2 2  63 VAL HG23 H  13.514   0.945   9.980 1.00 . B B . 214 VAL HG23 1 1 
        8 27713 2 2  63 VAL N    N  15.220   2.632   7.624 1.00 . B B . 214 VAL N    1 1 
        8 27714 2 2  63 VAL O    O  12.276   4.145   6.659 1.00 . B B . 214 VAL O    1 1 
        8 27715 2 2  64 ASN C    C  13.475   6.415   5.414 1.00 . B B . 215 ASN C    1 1 
        8 27716 2 2  64 ASN CA   C  13.773   6.511   6.909 1.00 . B B . 215 ASN CA   1 1 
        8 27717 2 2  64 ASN CB   C  14.942   7.468   7.149 1.00 . B B . 215 ASN CB   1 1 
        8 27718 2 2  64 ASN CG   C  14.593   8.909   6.851 1.00 . B B . 215 ASN CG   1 1 
        8 27719 2 2  64 ASN H    H  14.949   5.094   7.949 1.00 . B B . 215 ASN H    1 1 
        8 27720 2 2  64 ASN HA   H  12.898   6.880   7.423 1.00 . B B . 215 ASN HA   1 1 
        8 27721 2 2  64 ASN HB2  H  15.246   7.401   8.183 1.00 . B B . 215 ASN HB2  1 1 
        8 27722 2 2  64 ASN HB3  H  15.769   7.180   6.517 1.00 . B B . 215 ASN HB3  1 1 
        8 27723 2 2  64 ASN HD21 H  16.451   9.245   6.232 1.00 . B B . 215 ASN HD21 1 1 
        8 27724 2 2  64 ASN HD22 H  15.372  10.602   6.172 1.00 . B B . 215 ASN HD22 1 1 
        8 27725 2 2  64 ASN N    N  14.107   5.199   7.453 1.00 . B B . 215 ASN N    1 1 
        8 27726 2 2  64 ASN ND2  N  15.567   9.660   6.370 1.00 . B B . 215 ASN ND2  1 1 
        8 27727 2 2  64 ASN O    O  12.446   6.903   4.937 1.00 . B B . 215 ASN O    1 1 
        8 27728 2 2  64 ASN OD1  O  13.460   9.343   7.050 1.00 . B B . 215 ASN OD1  1 1 
        8 27729 2 2  65 GLU C    C  13.043   4.673   2.926 1.00 . B B . 216 GLU C    1 1 
        8 27730 2 2  65 GLU CA   C  14.230   5.581   3.260 1.00 . B B . 216 GLU CA   1 1 
        8 27731 2 2  65 GLU CB   C  15.523   5.008   2.685 1.00 . B B . 216 GLU CB   1 1 
        8 27732 2 2  65 GLU CD   C  16.389   7.385   2.398 1.00 . B B . 216 GLU CD   1 1 
        8 27733 2 2  65 GLU CG   C  16.291   5.987   1.812 1.00 . B B . 216 GLU CG   1 1 
        8 27734 2 2  65 GLU H    H  15.186   5.426   5.128 1.00 . B B . 216 GLU H    1 1 
        8 27735 2 2  65 GLU HA   H  14.055   6.550   2.818 1.00 . B B . 216 GLU HA   1 1 
        8 27736 2 2  65 GLU HB2  H  16.165   4.709   3.500 1.00 . B B . 216 GLU HB2  1 1 
        8 27737 2 2  65 GLU HB3  H  15.284   4.140   2.089 1.00 . B B . 216 GLU HB3  1 1 
        8 27738 2 2  65 GLU HG2  H  17.290   5.607   1.677 1.00 . B B . 216 GLU HG2  1 1 
        8 27739 2 2  65 GLU HG3  H  15.800   6.048   0.853 1.00 . B B . 216 GLU HG3  1 1 
        8 27740 2 2  65 GLU N    N  14.380   5.771   4.689 1.00 . B B . 216 GLU N    1 1 
        8 27741 2 2  65 GLU O    O  12.223   5.017   2.081 1.00 . B B . 216 GLU O    1 1 
        8 27742 2 2  65 GLU OE1  O  15.481   8.206   2.147 1.00 . B B . 216 GLU OE1  1 1 
        8 27743 2 2  65 GLU OE2  O  17.389   7.682   3.083 1.00 . B B . 216 GLU OE2  1 1 
        8 27744 2 2  66 VAL C    C  10.492   3.222   3.572 1.00 . B B . 217 VAL C    1 1 
        8 27745 2 2  66 VAL CA   C  11.858   2.585   3.307 1.00 . B B . 217 VAL CA   1 1 
        8 27746 2 2  66 VAL CB   C  11.992   1.278   4.121 1.00 . B B . 217 VAL CB   1 1 
        8 27747 2 2  66 VAL CG1  C  10.804   0.359   3.869 1.00 . B B . 217 VAL CG1  1 1 
        8 27748 2 2  66 VAL CG2  C  13.289   0.565   3.771 1.00 . B B . 217 VAL CG2  1 1 
        8 27749 2 2  66 VAL H    H  13.604   3.306   4.282 1.00 . B B . 217 VAL H    1 1 
        8 27750 2 2  66 VAL HA   H  11.915   2.332   2.257 1.00 . B B . 217 VAL HA   1 1 
        8 27751 2 2  66 VAL HB   H  12.013   1.527   5.171 1.00 . B B . 217 VAL HB   1 1 
        8 27752 2 2  66 VAL HG11 H  10.769   0.095   2.823 1.00 . B B . 217 VAL HG11 1 1 
        8 27753 2 2  66 VAL HG12 H   9.891   0.871   4.142 1.00 . B B . 217 VAL HG12 1 1 
        8 27754 2 2  66 VAL HG13 H  10.906  -0.535   4.464 1.00 . B B . 217 VAL HG13 1 1 
        8 27755 2 2  66 VAL HG21 H  13.293   0.314   2.721 1.00 . B B . 217 VAL HG21 1 1 
        8 27756 2 2  66 VAL HG22 H  13.372  -0.338   4.358 1.00 . B B . 217 VAL HG22 1 1 
        8 27757 2 2  66 VAL HG23 H  14.125   1.214   3.988 1.00 . B B . 217 VAL HG23 1 1 
        8 27758 2 2  66 VAL N    N  12.941   3.526   3.590 1.00 . B B . 217 VAL N    1 1 
        8 27759 2 2  66 VAL O    O   9.570   3.075   2.773 1.00 . B B . 217 VAL O    1 1 
        8 27760 2 2  67 VAL C    C   8.766   5.636   3.908 1.00 . B B . 218 VAL C    1 1 
        8 27761 2 2  67 VAL CA   C   9.141   4.654   5.018 1.00 . B B . 218 VAL CA   1 1 
        8 27762 2 2  67 VAL CB   C   9.270   5.409   6.364 1.00 . B B . 218 VAL CB   1 1 
        8 27763 2 2  67 VAL CG1  C   8.128   6.397   6.554 1.00 . B B . 218 VAL CG1  1 1 
        8 27764 2 2  67 VAL CG2  C   9.310   4.420   7.520 1.00 . B B . 218 VAL CG2  1 1 
        8 27765 2 2  67 VAL H    H  11.142   4.003   5.301 1.00 . B B . 218 VAL H    1 1 
        8 27766 2 2  67 VAL HA   H   8.352   3.919   5.116 1.00 . B B . 218 VAL HA   1 1 
        8 27767 2 2  67 VAL HB   H  10.199   5.961   6.359 1.00 . B B . 218 VAL HB   1 1 
        8 27768 2 2  67 VAL HG11 H   8.256   6.921   7.491 1.00 . B B . 218 VAL HG11 1 1 
        8 27769 2 2  67 VAL HG12 H   7.189   5.863   6.567 1.00 . B B . 218 VAL HG12 1 1 
        8 27770 2 2  67 VAL HG13 H   8.127   7.107   5.741 1.00 . B B . 218 VAL HG13 1 1 
        8 27771 2 2  67 VAL HG21 H   8.394   3.850   7.536 1.00 . B B . 218 VAL HG21 1 1 
        8 27772 2 2  67 VAL HG22 H   9.415   4.958   8.451 1.00 . B B . 218 VAL HG22 1 1 
        8 27773 2 2  67 VAL HG23 H  10.148   3.752   7.393 1.00 . B B . 218 VAL HG23 1 1 
        8 27774 2 2  67 VAL N    N  10.376   3.944   4.685 1.00 . B B . 218 VAL N    1 1 
        8 27775 2 2  67 VAL O    O   7.634   5.628   3.408 1.00 . B B . 218 VAL O    1 1 
        8 27776 2 2  68 ALA C    C   9.184   6.705   1.137 1.00 . B B . 219 ALA C    1 1 
        8 27777 2 2  68 ALA CA   C   9.521   7.422   2.439 1.00 . B B . 219 ALA CA   1 1 
        8 27778 2 2  68 ALA CB   C  10.756   8.294   2.263 1.00 . B B . 219 ALA CB   1 1 
        8 27779 2 2  68 ALA H    H  10.608   6.421   3.956 1.00 . B B . 219 ALA H    1 1 
        8 27780 2 2  68 ALA HA   H   8.692   8.059   2.714 1.00 . B B . 219 ALA HA   1 1 
        8 27781 2 2  68 ALA HB1  H  10.965   8.813   3.187 1.00 . B B . 219 ALA HB1  1 1 
        8 27782 2 2  68 ALA HB2  H  10.581   9.016   1.478 1.00 . B B . 219 ALA HB2  1 1 
        8 27783 2 2  68 ALA HB3  H  11.602   7.674   2.002 1.00 . B B . 219 ALA HB3  1 1 
        8 27784 2 2  68 ALA N    N   9.729   6.462   3.512 1.00 . B B . 219 ALA N    1 1 
        8 27785 2 2  68 ALA O    O   8.310   7.137   0.382 1.00 . B B . 219 ALA O    1 1 
        8 27786 2 2  69 GLY C    C   8.274   4.218  -0.375 1.00 . B B . 220 GLY C    1 1 
        8 27787 2 2  69 GLY CA   C   9.660   4.817  -0.304 1.00 . B B . 220 GLY CA   1 1 
        8 27788 2 2  69 GLY H    H  10.560   5.311   1.545 1.00 . B B . 220 GLY H    1 1 
        8 27789 2 2  69 GLY HA2  H   9.806   5.454  -1.163 1.00 . B B . 220 GLY HA2  1 1 
        8 27790 2 2  69 GLY HA3  H  10.387   4.019  -0.335 1.00 . B B . 220 GLY HA3  1 1 
        8 27791 2 2  69 GLY N    N   9.876   5.598   0.896 1.00 . B B . 220 GLY N    1 1 
        8 27792 2 2  69 GLY O    O   7.620   4.298  -1.411 1.00 . B B . 220 GLY O    1 1 
        8 27793 2 2  70 ILE C    C   5.435   4.098   0.499 1.00 . B B . 221 ILE C    1 1 
        8 27794 2 2  70 ILE CA   C   6.489   3.035   0.785 1.00 . B B . 221 ILE CA   1 1 
        8 27795 2 2  70 ILE CB   C   6.199   2.381   2.159 1.00 . B B . 221 ILE CB   1 1 
        8 27796 2 2  70 ILE CD1  C   6.955   0.522   3.740 1.00 . B B . 221 ILE CD1  1 1 
        8 27797 2 2  70 ILE CG1  C   7.134   1.189   2.391 1.00 . B B . 221 ILE CG1  1 1 
        8 27798 2 2  70 ILE CG2  C   4.740   1.939   2.250 1.00 . B B . 221 ILE CG2  1 1 
        8 27799 2 2  70 ILE H    H   8.414   3.553   1.512 1.00 . B B . 221 ILE H    1 1 
        8 27800 2 2  70 ILE HA   H   6.426   2.270   0.025 1.00 . B B . 221 ILE HA   1 1 
        8 27801 2 2  70 ILE HB   H   6.373   3.120   2.927 1.00 . B B . 221 ILE HB   1 1 
        8 27802 2 2  70 ILE HD11 H   7.130   1.243   4.523 1.00 . B B . 221 ILE HD11 1 1 
        8 27803 2 2  70 ILE HD12 H   7.656  -0.293   3.835 1.00 . B B . 221 ILE HD12 1 1 
        8 27804 2 2  70 ILE HD13 H   5.945   0.140   3.823 1.00 . B B . 221 ILE HD13 1 1 
        8 27805 2 2  70 ILE HG12 H   6.953   0.446   1.628 1.00 . B B . 221 ILE HG12 1 1 
        8 27806 2 2  70 ILE HG13 H   8.159   1.526   2.321 1.00 . B B . 221 ILE HG13 1 1 
        8 27807 2 2  70 ILE HG21 H   4.540   1.199   1.487 1.00 . B B . 221 ILE HG21 1 1 
        8 27808 2 2  70 ILE HG22 H   4.098   2.793   2.099 1.00 . B B . 221 ILE HG22 1 1 
        8 27809 2 2  70 ILE HG23 H   4.551   1.514   3.224 1.00 . B B . 221 ILE HG23 1 1 
        8 27810 2 2  70 ILE N    N   7.826   3.615   0.724 1.00 . B B . 221 ILE N    1 1 
        8 27811 2 2  70 ILE O    O   4.486   3.852  -0.241 1.00 . B B . 221 ILE O    1 1 
        8 27812 2 2  71 LYS C    C   4.613   6.744  -0.633 1.00 . B B . 222 LYS C    1 1 
        8 27813 2 2  71 LYS CA   C   4.711   6.396   0.852 1.00 . B B . 222 LYS CA   1 1 
        8 27814 2 2  71 LYS CB   C   5.157   7.622   1.654 1.00 . B B . 222 LYS CB   1 1 
        8 27815 2 2  71 LYS CD   C   4.765  10.038   2.234 1.00 . B B . 222 LYS CD   1 1 
        8 27816 2 2  71 LYS CE   C   4.371   9.817   3.684 1.00 . B B . 222 LYS CE   1 1 
        8 27817 2 2  71 LYS CG   C   4.339   8.871   1.361 1.00 . B B . 222 LYS CG   1 1 
        8 27818 2 2  71 LYS H    H   6.404   5.409   1.664 1.00 . B B . 222 LYS H    1 1 
        8 27819 2 2  71 LYS HA   H   3.736   6.089   1.196 1.00 . B B . 222 LYS HA   1 1 
        8 27820 2 2  71 LYS HB2  H   5.069   7.399   2.708 1.00 . B B . 222 LYS HB2  1 1 
        8 27821 2 2  71 LYS HB3  H   6.191   7.833   1.425 1.00 . B B . 222 LYS HB3  1 1 
        8 27822 2 2  71 LYS HD2  H   5.838  10.146   2.176 1.00 . B B . 222 LYS HD2  1 1 
        8 27823 2 2  71 LYS HD3  H   4.289  10.938   1.874 1.00 . B B . 222 LYS HD3  1 1 
        8 27824 2 2  71 LYS HE2  H   3.298   9.706   3.738 1.00 . B B . 222 LYS HE2  1 1 
        8 27825 2 2  71 LYS HE3  H   4.846   8.914   4.039 1.00 . B B . 222 LYS HE3  1 1 
        8 27826 2 2  71 LYS HG2  H   4.474   9.142   0.324 1.00 . B B . 222 LYS HG2  1 1 
        8 27827 2 2  71 LYS HG3  H   3.296   8.656   1.545 1.00 . B B . 222 LYS HG3  1 1 
        8 27828 2 2  71 LYS HZ1  H   4.612  11.858   4.059 1.00 . B B . 222 LYS HZ1  1 1 
        8 27829 2 2  71 LYS HZ2  H   5.795  10.879   4.788 1.00 . B B . 222 LYS HZ2  1 1 
        8 27830 2 2  71 LYS HZ3  H   4.224  10.944   5.434 1.00 . B B . 222 LYS HZ3  1 1 
        8 27831 2 2  71 LYS N    N   5.627   5.283   1.072 1.00 . B B . 222 LYS N    1 1 
        8 27832 2 2  71 LYS NZ   N   4.783  10.951   4.549 1.00 . B B . 222 LYS NZ   1 1 
        8 27833 2 2  71 LYS O    O   3.515   6.849  -1.181 1.00 . B B . 222 LYS O    1 1 
        8 27834 2 2  72 GLU C    C   5.271   6.112  -3.557 1.00 . B B . 223 GLU C    1 1 
        8 27835 2 2  72 GLU CA   C   5.776   7.268  -2.696 1.00 . B B . 223 GLU CA   1 1 
        8 27836 2 2  72 GLU CB   C   7.181   7.686  -3.131 1.00 . B B . 223 GLU CB   1 1 
        8 27837 2 2  72 GLU CD   C   6.783  10.021  -2.221 1.00 . B B . 223 GLU CD   1 1 
        8 27838 2 2  72 GLU CG   C   7.745   8.853  -2.331 1.00 . B B . 223 GLU CG   1 1 
        8 27839 2 2  72 GLU H    H   6.607   6.777  -0.810 1.00 . B B . 223 GLU H    1 1 
        8 27840 2 2  72 GLU HA   H   5.107   8.107  -2.824 1.00 . B B . 223 GLU HA   1 1 
        8 27841 2 2  72 GLU HB2  H   7.846   6.844  -3.015 1.00 . B B . 223 GLU HB2  1 1 
        8 27842 2 2  72 GLU HB3  H   7.154   7.971  -4.173 1.00 . B B . 223 GLU HB3  1 1 
        8 27843 2 2  72 GLU HG2  H   7.978   8.507  -1.336 1.00 . B B . 223 GLU HG2  1 1 
        8 27844 2 2  72 GLU HG3  H   8.650   9.196  -2.812 1.00 . B B . 223 GLU HG3  1 1 
        8 27845 2 2  72 GLU N    N   5.758   6.905  -1.286 1.00 . B B . 223 GLU N    1 1 
        8 27846 2 2  72 GLU O    O   4.472   6.316  -4.469 1.00 . B B . 223 GLU O    1 1 
        8 27847 2 2  72 GLU OE1  O   6.597  10.745  -3.215 1.00 . B B . 223 GLU OE1  1 1 
        8 27848 2 2  72 GLU OE2  O   6.218  10.229  -1.123 1.00 . B B . 223 GLU OE2  1 1 
        8 27849 2 2  73 TYR C    C   3.743   3.589  -3.886 1.00 . B B . 224 TYR C    1 1 
        8 27850 2 2  73 TYR CA   C   5.261   3.699  -3.949 1.00 . B B . 224 TYR CA   1 1 
        8 27851 2 2  73 TYR CB   C   5.898   2.440  -3.350 1.00 . B B . 224 TYR CB   1 1 
        8 27852 2 2  73 TYR CD1  C   6.811   1.320  -5.416 1.00 . B B . 224 TYR CD1  1 1 
        8 27853 2 2  73 TYR CD2  C   8.363   1.928  -3.706 1.00 . B B . 224 TYR CD2  1 1 
        8 27854 2 2  73 TYR CE1  C   7.845   0.806  -6.176 1.00 . B B . 224 TYR CE1  1 1 
        8 27855 2 2  73 TYR CE2  C   9.397   1.413  -4.463 1.00 . B B . 224 TYR CE2  1 1 
        8 27856 2 2  73 TYR CG   C   7.047   1.889  -4.169 1.00 . B B . 224 TYR CG   1 1 
        8 27857 2 2  73 TYR CZ   C   9.134   0.854  -5.693 1.00 . B B . 224 TYR CZ   1 1 
        8 27858 2 2  73 TYR H    H   6.390   4.803  -2.528 1.00 . B B . 224 TYR H    1 1 
        8 27859 2 2  73 TYR HA   H   5.559   3.781  -4.981 1.00 . B B . 224 TYR HA   1 1 
        8 27860 2 2  73 TYR HB2  H   6.273   2.667  -2.362 1.00 . B B . 224 TYR HB2  1 1 
        8 27861 2 2  73 TYR HB3  H   5.146   1.668  -3.273 1.00 . B B . 224 TYR HB3  1 1 
        8 27862 2 2  73 TYR HD1  H   5.801   1.289  -5.795 1.00 . B B . 224 TYR HD1  1 1 
        8 27863 2 2  73 TYR HD2  H   8.578   2.364  -2.738 1.00 . B B . 224 TYR HD2  1 1 
        8 27864 2 2  73 TYR HE1  H   7.639   0.367  -7.141 1.00 . B B . 224 TYR HE1  1 1 
        8 27865 2 2  73 TYR HE2  H  10.409   1.457  -4.087 1.00 . B B . 224 TYR HE2  1 1 
        8 27866 2 2  73 TYR HH   H  10.031   0.572  -7.371 1.00 . B B . 224 TYR HH   1 1 
        8 27867 2 2  73 TYR N    N   5.724   4.897  -3.249 1.00 . B B . 224 TYR N    1 1 
        8 27868 2 2  73 TYR O    O   3.086   3.300  -4.885 1.00 . B B . 224 TYR O    1 1 
        8 27869 2 2  73 TYR OH   O  10.164   0.340  -6.448 1.00 . B B . 224 TYR OH   1 1 
        8 27870 2 2  74 PHE C    C   1.074   4.862  -3.337 1.00 . B B . 225 PHE C    1 1 
        8 27871 2 2  74 PHE CA   C   1.763   3.798  -2.484 1.00 . B B . 225 PHE CA   1 1 
        8 27872 2 2  74 PHE CB   C   1.471   4.023  -0.996 1.00 . B B . 225 PHE CB   1 1 
        8 27873 2 2  74 PHE CD1  C  -0.515   2.524  -0.651 1.00 . B B . 225 PHE CD1  1 1 
        8 27874 2 2  74 PHE CD2  C  -0.735   4.835  -0.112 1.00 . B B . 225 PHE CD2  1 1 
        8 27875 2 2  74 PHE CE1  C  -1.819   2.302  -0.253 1.00 . B B . 225 PHE CE1  1 1 
        8 27876 2 2  74 PHE CE2  C  -2.043   4.620   0.285 1.00 . B B . 225 PHE CE2  1 1 
        8 27877 2 2  74 PHE CG   C   0.042   3.792  -0.587 1.00 . B B . 225 PHE CG   1 1 
        8 27878 2 2  74 PHE CZ   C  -2.584   3.351   0.215 1.00 . B B . 225 PHE CZ   1 1 
        8 27879 2 2  74 PHE H    H   3.790   4.045  -1.942 1.00 . B B . 225 PHE H    1 1 
        8 27880 2 2  74 PHE HA   H   1.405   2.824  -2.775 1.00 . B B . 225 PHE HA   1 1 
        8 27881 2 2  74 PHE HB2  H   2.086   3.352  -0.417 1.00 . B B . 225 PHE HB2  1 1 
        8 27882 2 2  74 PHE HB3  H   1.727   5.042  -0.741 1.00 . B B . 225 PHE HB3  1 1 
        8 27883 2 2  74 PHE HD1  H   0.081   1.702  -1.020 1.00 . B B . 225 PHE HD1  1 1 
        8 27884 2 2  74 PHE HD2  H  -0.313   5.827  -0.057 1.00 . B B . 225 PHE HD2  1 1 
        8 27885 2 2  74 PHE HE1  H  -2.240   1.308  -0.309 1.00 . B B . 225 PHE HE1  1 1 
        8 27886 2 2  74 PHE HE2  H  -2.639   5.441   0.651 1.00 . B B . 225 PHE HE2  1 1 
        8 27887 2 2  74 PHE HZ   H  -3.605   3.180   0.527 1.00 . B B . 225 PHE HZ   1 1 
        8 27888 2 2  74 PHE N    N   3.201   3.835  -2.702 1.00 . B B . 225 PHE N    1 1 
        8 27889 2 2  74 PHE O    O   0.074   4.589  -3.998 1.00 . B B . 225 PHE O    1 1 
        8 27890 2 2  75 ASN C    C   1.021   6.935  -5.574 1.00 . B B . 226 ASN C    1 1 
        8 27891 2 2  75 ASN CA   C   1.078   7.198  -4.064 1.00 . B B . 226 ASN CA   1 1 
        8 27892 2 2  75 ASN CB   C   1.910   8.458  -3.774 1.00 . B B . 226 ASN CB   1 1 
        8 27893 2 2  75 ASN CG   C   1.221   9.749  -4.194 1.00 . B B . 226 ASN CG   1 1 
        8 27894 2 2  75 ASN H    H   2.478   6.188  -2.836 1.00 . B B . 226 ASN H    1 1 
        8 27895 2 2  75 ASN HA   H   0.074   7.352  -3.700 1.00 . B B . 226 ASN HA   1 1 
        8 27896 2 2  75 ASN HB2  H   2.106   8.510  -2.714 1.00 . B B . 226 ASN HB2  1 1 
        8 27897 2 2  75 ASN HB3  H   2.850   8.386  -4.302 1.00 . B B . 226 ASN HB3  1 1 
        8 27898 2 2  75 ASN HD21 H   2.162  10.741  -2.745 1.00 . B B . 226 ASN HD21 1 1 
        8 27899 2 2  75 ASN HD22 H   1.099  11.676  -3.738 1.00 . B B . 226 ASN HD22 1 1 
        8 27900 2 2  75 ASN N    N   1.644   6.061  -3.343 1.00 . B B . 226 ASN N    1 1 
        8 27901 2 2  75 ASN ND2  N   1.521  10.831  -3.489 1.00 . B B . 226 ASN ND2  1 1 
        8 27902 2 2  75 ASN O    O  -0.021   7.136  -6.202 1.00 . B B . 226 ASN O    1 1 
        8 27903 2 2  75 ASN OD1  O   0.432   9.783  -5.137 1.00 . B B . 226 ASN OD1  1 1 
        8 27904 2 2  76 VAL C    C   1.138   5.362  -8.145 1.00 . B B . 227 VAL C    1 1 
        8 27905 2 2  76 VAL CA   C   2.248   6.265  -7.596 1.00 . B B . 227 VAL CA   1 1 
        8 27906 2 2  76 VAL CB   C   3.625   5.660  -7.999 1.00 . B B . 227 VAL CB   1 1 
        8 27907 2 2  76 VAL CG1  C   3.740   5.500  -9.513 1.00 . B B . 227 VAL CG1  1 1 
        8 27908 2 2  76 VAL CG2  C   4.776   6.510  -7.482 1.00 . B B . 227 VAL CG2  1 1 
        8 27909 2 2  76 VAL H    H   2.904   6.243  -5.570 1.00 . B B . 227 VAL H    1 1 
        8 27910 2 2  76 VAL HA   H   2.162   7.234  -8.062 1.00 . B B . 227 VAL HA   1 1 
        8 27911 2 2  76 VAL HB   H   3.705   4.679  -7.553 1.00 . B B . 227 VAL HB   1 1 
        8 27912 2 2  76 VAL HG11 H   3.623   6.464  -9.988 1.00 . B B . 227 VAL HG11 1 1 
        8 27913 2 2  76 VAL HG12 H   2.971   4.830  -9.866 1.00 . B B . 227 VAL HG12 1 1 
        8 27914 2 2  76 VAL HG13 H   4.712   5.095  -9.761 1.00 . B B . 227 VAL HG13 1 1 
        8 27915 2 2  76 VAL HG21 H   4.712   7.500  -7.908 1.00 . B B . 227 VAL HG21 1 1 
        8 27916 2 2  76 VAL HG22 H   5.713   6.056  -7.768 1.00 . B B . 227 VAL HG22 1 1 
        8 27917 2 2  76 VAL HG23 H   4.722   6.575  -6.406 1.00 . B B . 227 VAL HG23 1 1 
        8 27918 2 2  76 VAL N    N   2.134   6.460  -6.142 1.00 . B B . 227 VAL N    1 1 
        8 27919 2 2  76 VAL O    O   0.621   5.603  -9.237 1.00 . B B . 227 VAL O    1 1 
        8 27920 2 2  77 MET C    C  -1.531   3.292  -7.271 1.00 . B B . 228 MET C    1 1 
        8 27921 2 2  77 MET CA   C  -0.146   3.321  -7.934 1.00 . B B . 228 MET CA   1 1 
        8 27922 2 2  77 MET CB   C   0.508   1.938  -7.849 1.00 . B B . 228 MET CB   1 1 
        8 27923 2 2  77 MET CE   C   3.166   0.181  -7.256 1.00 . B B . 228 MET CE   1 1 
        8 27924 2 2  77 MET CG   C   0.858   1.496  -6.438 1.00 . B B . 228 MET CG   1 1 
        8 27925 2 2  77 MET H    H   1.076   4.265  -6.468 1.00 . B B . 228 MET H    1 1 
        8 27926 2 2  77 MET HA   H  -0.287   3.557  -8.977 1.00 . B B . 228 MET HA   1 1 
        8 27927 2 2  77 MET HB2  H  -0.166   1.210  -8.271 1.00 . B B . 228 MET HB2  1 1 
        8 27928 2 2  77 MET HB3  H   1.418   1.951  -8.434 1.00 . B B . 228 MET HB3  1 1 
        8 27929 2 2  77 MET HE1  H   3.748  -0.728  -7.299 1.00 . B B . 228 MET HE1  1 1 
        8 27930 2 2  77 MET HE2  H   3.724   0.943  -6.730 1.00 . B B . 228 MET HE2  1 1 
        8 27931 2 2  77 MET HE3  H   2.955   0.518  -8.262 1.00 . B B . 228 MET HE3  1 1 
        8 27932 2 2  77 MET HG2  H   1.542   2.212  -6.009 1.00 . B B . 228 MET HG2  1 1 
        8 27933 2 2  77 MET HG3  H  -0.048   1.467  -5.849 1.00 . B B . 228 MET HG3  1 1 
        8 27934 2 2  77 MET N    N   0.751   4.338  -7.391 1.00 . B B . 228 MET N    1 1 
        8 27935 2 2  77 MET O    O  -2.454   2.687  -7.820 1.00 . B B . 228 MET O    1 1 
        8 27936 2 2  77 MET SD   S   1.628  -0.137  -6.394 1.00 . B B . 228 MET SD   1 1 
        8 27937 2 2  78 LEU C    C  -4.108   4.491  -6.230 1.00 . B B . 229 LEU C    1 1 
        8 27938 2 2  78 LEU CA   C  -2.981   3.878  -5.407 1.00 . B B . 229 LEU CA   1 1 
        8 27939 2 2  78 LEU CB   C  -2.931   4.592  -4.054 1.00 . B B . 229 LEU CB   1 1 
        8 27940 2 2  78 LEU CD1  C  -4.598   3.223  -2.761 1.00 . B B . 229 LEU CD1  1 1 
        8 27941 2 2  78 LEU CD2  C  -4.273   5.642  -2.199 1.00 . B B . 229 LEU CD2  1 1 
        8 27942 2 2  78 LEU CG   C  -4.270   4.604  -3.308 1.00 . B B . 229 LEU CG   1 1 
        8 27943 2 2  78 LEU H    H  -0.953   4.447  -5.729 1.00 . B B . 229 LEU H    1 1 
        8 27944 2 2  78 LEU HA   H  -3.208   2.836  -5.239 1.00 . B B . 229 LEU HA   1 1 
        8 27945 2 2  78 LEU HB2  H  -2.194   4.100  -3.433 1.00 . B B . 229 LEU HB2  1 1 
        8 27946 2 2  78 LEU HB3  H  -2.622   5.614  -4.217 1.00 . B B . 229 LEU HB3  1 1 
        8 27947 2 2  78 LEU HD11 H  -3.801   2.895  -2.109 1.00 . B B . 229 LEU HD11 1 1 
        8 27948 2 2  78 LEU HD12 H  -4.705   2.524  -3.578 1.00 . B B . 229 LEU HD12 1 1 
        8 27949 2 2  78 LEU HD13 H  -5.522   3.269  -2.203 1.00 . B B . 229 LEU HD13 1 1 
        8 27950 2 2  78 LEU HD21 H  -3.523   5.386  -1.465 1.00 . B B . 229 LEU HD21 1 1 
        8 27951 2 2  78 LEU HD22 H  -5.246   5.660  -1.729 1.00 . B B . 229 LEU HD22 1 1 
        8 27952 2 2  78 LEU HD23 H  -4.055   6.613  -2.615 1.00 . B B . 229 LEU HD23 1 1 
        8 27953 2 2  78 LEU HG   H  -5.051   4.869  -4.007 1.00 . B B . 229 LEU HG   1 1 
        8 27954 2 2  78 LEU N    N  -1.697   3.937  -6.115 1.00 . B B . 229 LEU N    1 1 
        8 27955 2 2  78 LEU O    O  -5.118   3.839  -6.496 1.00 . B B . 229 LEU O    1 1 
        8 27956 2 2  79 GLY C    C  -5.315   5.963  -8.674 1.00 . B B . 230 GLY C    1 1 
        8 27957 2 2  79 GLY CA   C  -4.982   6.482  -7.293 1.00 . B B . 230 GLY CA   1 1 
        8 27958 2 2  79 GLY H    H  -3.043   6.157  -6.515 1.00 . B B . 230 GLY H    1 1 
        8 27959 2 2  79 GLY HA2  H  -5.869   6.429  -6.679 1.00 . B B . 230 GLY HA2  1 1 
        8 27960 2 2  79 GLY HA3  H  -4.678   7.516  -7.373 1.00 . B B . 230 GLY HA3  1 1 
        8 27961 2 2  79 GLY N    N  -3.920   5.738  -6.644 1.00 . B B . 230 GLY N    1 1 
        8 27962 2 2  79 GLY O    O  -6.276   6.415  -9.300 1.00 . B B . 230 GLY O    1 1 
        8 27963 2 2  80 THR C    C  -5.162   3.033 -10.492 1.00 . B B . 231 THR C    1 1 
        8 27964 2 2  80 THR CA   C  -4.719   4.497 -10.488 1.00 . B B . 231 THR CA   1 1 
        8 27965 2 2  80 THR CB   C  -3.427   4.659 -11.300 1.00 . B B . 231 THR CB   1 1 
        8 27966 2 2  80 THR CG2  C  -3.244   6.104 -11.744 1.00 . B B . 231 THR CG2  1 1 
        8 27967 2 2  80 THR H    H  -3.809   4.662  -8.596 1.00 . B B . 231 THR H    1 1 
        8 27968 2 2  80 THR HA   H  -5.485   5.090 -10.963 1.00 . B B . 231 THR HA   1 1 
        8 27969 2 2  80 THR HB   H  -3.488   4.031 -12.178 1.00 . B B . 231 THR HB   1 1 
        8 27970 2 2  80 THR HG1  H  -1.829   3.548 -10.972 1.00 . B B . 231 THR HG1  1 1 
        8 27971 2 2  80 THR HG21 H  -2.335   6.192 -12.318 1.00 . B B . 231 THR HG21 1 1 
        8 27972 2 2  80 THR HG22 H  -3.185   6.741 -10.874 1.00 . B B . 231 THR HG22 1 1 
        8 27973 2 2  80 THR HG23 H  -4.085   6.400 -12.352 1.00 . B B . 231 THR HG23 1 1 
        8 27974 2 2  80 THR N    N  -4.533   5.016  -9.152 1.00 . B B . 231 THR N    1 1 
        8 27975 2 2  80 THR O    O  -6.225   2.712 -11.017 1.00 . B B . 231 THR O    1 1 
        8 27976 2 2  80 THR OG1  O  -2.304   4.252 -10.507 1.00 . B B . 231 THR OG1  1 1 
        8 27977 2 2  81 GLN C    C  -5.009   0.075  -8.665 1.00 . B B . 232 GLN C    1 1 
        8 27978 2 2  81 GLN CA   C  -4.627   0.713 -10.004 1.00 . B B . 232 GLN CA   1 1 
        8 27979 2 2  81 GLN CB   C  -3.389   0.012 -10.577 1.00 . B B . 232 GLN CB   1 1 
        8 27980 2 2  81 GLN CD   C  -2.366  -2.155 -11.401 1.00 . B B . 232 GLN CD   1 1 
        8 27981 2 2  81 GLN CG   C  -3.632  -1.440 -10.971 1.00 . B B . 232 GLN CG   1 1 
        8 27982 2 2  81 GLN H    H  -3.605   2.465  -9.361 1.00 . B B . 232 GLN H    1 1 
        8 27983 2 2  81 GLN HA   H  -5.446   0.581 -10.694 1.00 . B B . 232 GLN HA   1 1 
        8 27984 2 2  81 GLN HB2  H  -3.059   0.550 -11.453 1.00 . B B . 232 GLN HB2  1 1 
        8 27985 2 2  81 GLN HB3  H  -2.603   0.034  -9.837 1.00 . B B . 232 GLN HB3  1 1 
        8 27986 2 2  81 GLN HE21 H  -3.404  -3.300 -12.646 1.00 . B B . 232 GLN HE21 1 1 
        8 27987 2 2  81 GLN HE22 H  -1.699  -3.584 -12.605 1.00 . B B . 232 GLN HE22 1 1 
        8 27988 2 2  81 GLN HG2  H  -4.051  -1.964 -10.129 1.00 . B B . 232 GLN HG2  1 1 
        8 27989 2 2  81 GLN HG3  H  -4.336  -1.459 -11.793 1.00 . B B . 232 GLN HG3  1 1 
        8 27990 2 2  81 GLN N    N  -4.374   2.149  -9.887 1.00 . B B . 232 GLN N    1 1 
        8 27991 2 2  81 GLN NE2  N  -2.504  -3.112 -12.305 1.00 . B B . 232 GLN NE2  1 1 
        8 27992 2 2  81 GLN O    O  -5.531  -1.041  -8.628 1.00 . B B . 232 GLN O    1 1 
        8 27993 2 2  81 GLN OE1  O  -1.275  -1.856 -10.922 1.00 . B B . 232 GLN OE1  1 1 
        8 27994 2 2  82 LEU C    C  -6.290   0.603  -5.627 1.00 . B B . 233 LEU C    1 1 
        8 27995 2 2  82 LEU CA   C  -4.952   0.203  -6.239 1.00 . B B . 233 LEU CA   1 1 
        8 27996 2 2  82 LEU CB   C  -3.808   0.626  -5.313 1.00 . B B . 233 LEU CB   1 1 
        8 27997 2 2  82 LEU CD1  C  -2.954  -1.635  -4.675 1.00 . B B . 233 LEU CD1  1 1 
        8 27998 2 2  82 LEU CD2  C  -2.040  -0.513  -6.700 1.00 . B B . 233 LEU CD2  1 1 
        8 27999 2 2  82 LEU CG   C  -2.589  -0.303  -5.298 1.00 . B B . 233 LEU CG   1 1 
        8 28000 2 2  82 LEU H    H  -4.426   1.695  -7.651 1.00 . B B . 233 LEU H    1 1 
        8 28001 2 2  82 LEU HA   H  -4.933  -0.871  -6.341 1.00 . B B . 233 LEU HA   1 1 
        8 28002 2 2  82 LEU HB2  H  -3.478   1.610  -5.613 1.00 . B B . 233 LEU HB2  1 1 
        8 28003 2 2  82 LEU HB3  H  -4.195   0.689  -4.309 1.00 . B B . 233 LEU HB3  1 1 
        8 28004 2 2  82 LEU HD11 H  -3.748  -2.094  -5.246 1.00 . B B . 233 LEU HD11 1 1 
        8 28005 2 2  82 LEU HD12 H  -3.284  -1.481  -3.658 1.00 . B B . 233 LEU HD12 1 1 
        8 28006 2 2  82 LEU HD13 H  -2.089  -2.283  -4.678 1.00 . B B . 233 LEU HD13 1 1 
        8 28007 2 2  82 LEU HD21 H  -1.204  -1.197  -6.662 1.00 . B B . 233 LEU HD21 1 1 
        8 28008 2 2  82 LEU HD22 H  -1.712   0.434  -7.104 1.00 . B B . 233 LEU HD22 1 1 
        8 28009 2 2  82 LEU HD23 H  -2.814  -0.925  -7.331 1.00 . B B . 233 LEU HD23 1 1 
        8 28010 2 2  82 LEU HG   H  -1.810   0.145  -4.695 1.00 . B B . 233 LEU HG   1 1 
        8 28011 2 2  82 LEU N    N  -4.757   0.775  -7.570 1.00 . B B . 233 LEU N    1 1 
        8 28012 2 2  82 LEU O    O  -6.505   0.431  -4.425 1.00 . B B . 233 LEU O    1 1 
        8 28013 2 2  83 LEU C    C  -9.603   0.907  -6.790 1.00 . B B . 234 LEU C    1 1 
        8 28014 2 2  83 LEU CA   C  -8.490   1.541  -5.959 1.00 . B B . 234 LEU CA   1 1 
        8 28015 2 2  83 LEU CB   C  -8.575   3.070  -6.014 1.00 . B B . 234 LEU CB   1 1 
        8 28016 2 2  83 LEU CD1  C  -9.016   3.390  -3.563 1.00 . B B . 234 LEU CD1  1 1 
        8 28017 2 2  83 LEU CD2  C  -9.554   5.214  -5.185 1.00 . B B . 234 LEU CD2  1 1 
        8 28018 2 2  83 LEU CG   C  -9.493   3.712  -4.973 1.00 . B B . 234 LEU CG   1 1 
        8 28019 2 2  83 LEU H    H  -6.993   1.177  -7.404 1.00 . B B . 234 LEU H    1 1 
        8 28020 2 2  83 LEU HA   H  -8.588   1.218  -4.934 1.00 . B B . 234 LEU HA   1 1 
        8 28021 2 2  83 LEU HB2  H  -7.580   3.468  -5.879 1.00 . B B . 234 LEU HB2  1 1 
        8 28022 2 2  83 LEU HB3  H  -8.926   3.355  -6.995 1.00 . B B . 234 LEU HB3  1 1 
        8 28023 2 2  83 LEU HD11 H  -9.038   2.321  -3.412 1.00 . B B . 234 LEU HD11 1 1 
        8 28024 2 2  83 LEU HD12 H  -9.667   3.868  -2.845 1.00 . B B . 234 LEU HD12 1 1 
        8 28025 2 2  83 LEU HD13 H  -8.008   3.752  -3.432 1.00 . B B . 234 LEU HD13 1 1 
        8 28026 2 2  83 LEU HD21 H  -9.957   5.423  -6.166 1.00 . B B . 234 LEU HD21 1 1 
        8 28027 2 2  83 LEU HD22 H  -8.560   5.629  -5.106 1.00 . B B . 234 LEU HD22 1 1 
        8 28028 2 2  83 LEU HD23 H -10.188   5.657  -4.433 1.00 . B B . 234 LEU HD23 1 1 
        8 28029 2 2  83 LEU HG   H -10.490   3.317  -5.086 1.00 . B B . 234 LEU HG   1 1 
        8 28030 2 2  83 LEU N    N  -7.195   1.105  -6.449 1.00 . B B . 234 LEU N    1 1 
        8 28031 2 2  83 LEU O    O  -9.473   0.768  -8.009 1.00 . B B . 234 LEU O    1 1 
        8 28032 2 2  84 TYR C    C -12.632   0.919  -7.561 1.00 . B B . 235 TYR C    1 1 
        8 28033 2 2  84 TYR CA   C -11.807  -0.125  -6.818 1.00 . B B . 235 TYR CA   1 1 
        8 28034 2 2  84 TYR CB   C -12.706  -0.875  -5.826 1.00 . B B . 235 TYR CB   1 1 
        8 28035 2 2  84 TYR CD1  C -13.153  -2.994  -7.112 1.00 . B B . 235 TYR CD1  1 1 
        8 28036 2 2  84 TYR CD2  C -12.132  -3.184  -4.967 1.00 . B B . 235 TYR CD2  1 1 
        8 28037 2 2  84 TYR CE1  C -13.120  -4.365  -7.256 1.00 . B B . 235 TYR CE1  1 1 
        8 28038 2 2  84 TYR CE2  C -12.094  -4.560  -5.104 1.00 . B B . 235 TYR CE2  1 1 
        8 28039 2 2  84 TYR CG   C -12.662  -2.379  -5.969 1.00 . B B . 235 TYR CG   1 1 
        8 28040 2 2  84 TYR CZ   C -12.591  -5.145  -6.253 1.00 . B B . 235 TYR CZ   1 1 
        8 28041 2 2  84 TYR H    H -10.724   0.621  -5.149 1.00 . B B . 235 TYR H    1 1 
        8 28042 2 2  84 TYR HA   H -11.409  -0.828  -7.536 1.00 . B B . 235 TYR HA   1 1 
        8 28043 2 2  84 TYR HB2  H -12.399  -0.633  -4.820 1.00 . B B . 235 TYR HB2  1 1 
        8 28044 2 2  84 TYR HB3  H -13.728  -0.558  -5.969 1.00 . B B . 235 TYR HB3  1 1 
        8 28045 2 2  84 TYR HD1  H -13.568  -2.383  -7.899 1.00 . B B . 235 TYR HD1  1 1 
        8 28046 2 2  84 TYR HD2  H -11.746  -2.721  -4.070 1.00 . B B . 235 TYR HD2  1 1 
        8 28047 2 2  84 TYR HE1  H -13.508  -4.822  -8.154 1.00 . B B . 235 TYR HE1  1 1 
        8 28048 2 2  84 TYR HE2  H -11.678  -5.171  -4.316 1.00 . B B . 235 TYR HE2  1 1 
        8 28049 2 2  84 TYR HH   H -12.297  -6.722  -7.308 1.00 . B B . 235 TYR HH   1 1 
        8 28050 2 2  84 TYR N    N -10.680   0.498  -6.130 1.00 . B B . 235 TYR N    1 1 
        8 28051 2 2  84 TYR O    O -12.595   2.106  -7.232 1.00 . B B . 235 TYR O    1 1 
        8 28052 2 2  84 TYR OH   O -12.555  -6.513  -6.404 1.00 . B B . 235 TYR OH   1 1 
        8 28053 2 2  85 LYS C    C -15.382   1.917  -8.525 1.00 . B B . 236 LYS C    1 1 
        8 28054 2 2  85 LYS CA   C -14.223   1.370  -9.354 1.00 . B B . 236 LYS CA   1 1 
        8 28055 2 2  85 LYS CB   C -14.741   0.645 -10.603 1.00 . B B . 236 LYS CB   1 1 
        8 28056 2 2  85 LYS CD   C -15.666  -1.531 -11.464 1.00 . B B . 236 LYS CD   1 1 
        8 28057 2 2  85 LYS CE   C -16.092  -0.879 -12.771 1.00 . B B . 236 LYS CE   1 1 
        8 28058 2 2  85 LYS CG   C -15.644  -0.544 -10.307 1.00 . B B . 236 LYS CG   1 1 
        8 28059 2 2  85 LYS H    H -13.383  -0.489  -8.770 1.00 . B B . 236 LYS H    1 1 
        8 28060 2 2  85 LYS HA   H -13.602   2.197  -9.666 1.00 . B B . 236 LYS HA   1 1 
        8 28061 2 2  85 LYS HB2  H -15.297   1.347 -11.206 1.00 . B B . 236 LYS HB2  1 1 
        8 28062 2 2  85 LYS HB3  H -13.894   0.291 -11.174 1.00 . B B . 236 LYS HB3  1 1 
        8 28063 2 2  85 LYS HD2  H -14.676  -1.941 -11.588 1.00 . B B . 236 LYS HD2  1 1 
        8 28064 2 2  85 LYS HD3  H -16.358  -2.327 -11.228 1.00 . B B . 236 LYS HD3  1 1 
        8 28065 2 2  85 LYS HE2  H -17.130  -0.595 -12.694 1.00 . B B . 236 LYS HE2  1 1 
        8 28066 2 2  85 LYS HE3  H -15.486   0.001 -12.934 1.00 . B B . 236 LYS HE3  1 1 
        8 28067 2 2  85 LYS HG2  H -15.282  -1.048  -9.423 1.00 . B B . 236 LYS HG2  1 1 
        8 28068 2 2  85 LYS HG3  H -16.649  -0.186 -10.131 1.00 . B B . 236 LYS HG3  1 1 
        8 28069 2 2  85 LYS HZ1  H -16.179  -1.318 -14.813 1.00 . B B . 236 LYS HZ1  1 1 
        8 28070 2 2  85 LYS HZ2  H -16.541  -2.637 -13.811 1.00 . B B . 236 LYS HZ2  1 1 
        8 28071 2 2  85 LYS HZ3  H -14.936  -2.121 -13.989 1.00 . B B . 236 LYS HZ3  1 1 
        8 28072 2 2  85 LYS N    N -13.391   0.472  -8.556 1.00 . B B . 236 LYS N    1 1 
        8 28073 2 2  85 LYS NZ   N -15.928  -1.802 -13.924 1.00 . B B . 236 LYS NZ   1 1 
        8 28074 2 2  85 LYS O    O -16.004   2.913  -8.885 1.00 . B B . 236 LYS O    1 1 
        8 28075 2 2  86 PHE C    C -16.105   2.690  -5.466 1.00 . B B . 237 PHE C    1 1 
        8 28076 2 2  86 PHE CA   C -16.692   1.713  -6.488 1.00 . B B . 237 PHE CA   1 1 
        8 28077 2 2  86 PHE CB   C -17.331   0.506  -5.787 1.00 . B B . 237 PHE CB   1 1 
        8 28078 2 2  86 PHE CD1  C -19.614   1.530  -5.561 1.00 . B B . 237 PHE CD1  1 1 
        8 28079 2 2  86 PHE CD2  C -18.659   0.457  -3.657 1.00 . B B . 237 PHE CD2  1 1 
        8 28080 2 2  86 PHE CE1  C -20.744   1.834  -4.827 1.00 . B B . 237 PHE CE1  1 1 
        8 28081 2 2  86 PHE CE2  C -19.788   0.758  -2.917 1.00 . B B . 237 PHE CE2  1 1 
        8 28082 2 2  86 PHE CG   C -18.559   0.840  -4.985 1.00 . B B . 237 PHE CG   1 1 
        8 28083 2 2  86 PHE CZ   C -20.831   1.448  -3.504 1.00 . B B . 237 PHE CZ   1 1 
        8 28084 2 2  86 PHE H    H -15.140   0.459  -7.185 1.00 . B B . 237 PHE H    1 1 
        8 28085 2 2  86 PHE HA   H -17.446   2.225  -7.066 1.00 . B B . 237 PHE HA   1 1 
        8 28086 2 2  86 PHE HB2  H -17.612  -0.224  -6.532 1.00 . B B . 237 PHE HB2  1 1 
        8 28087 2 2  86 PHE HB3  H -16.605   0.067  -5.115 1.00 . B B . 237 PHE HB3  1 1 
        8 28088 2 2  86 PHE HD1  H -19.547   1.835  -6.594 1.00 . B B . 237 PHE HD1  1 1 
        8 28089 2 2  86 PHE HD2  H -17.843  -0.081  -3.198 1.00 . B B . 237 PHE HD2  1 1 
        8 28090 2 2  86 PHE HE1  H -21.561   2.372  -5.288 1.00 . B B . 237 PHE HE1  1 1 
        8 28091 2 2  86 PHE HE2  H -19.853   0.456  -1.883 1.00 . B B . 237 PHE HE2  1 1 
        8 28092 2 2  86 PHE HZ   H -21.715   1.683  -2.931 1.00 . B B . 237 PHE HZ   1 1 
        8 28093 2 2  86 PHE N    N -15.651   1.265  -7.402 1.00 . B B . 237 PHE N    1 1 
        8 28094 2 2  86 PHE O    O -16.830   3.331  -4.710 1.00 . B B . 237 PHE O    1 1 
        8 28095 2 2  87 GLU C    C -13.654   4.986  -5.266 1.00 . B B . 238 GLU C    1 1 
        8 28096 2 2  87 GLU CA   C -14.099   3.716  -4.548 1.00 . B B . 238 GLU CA   1 1 
        8 28097 2 2  87 GLU CB   C -12.894   3.019  -3.924 1.00 . B B . 238 GLU CB   1 1 
        8 28098 2 2  87 GLU CD   C -12.030   1.044  -2.635 1.00 . B B . 238 GLU CD   1 1 
        8 28099 2 2  87 GLU CG   C -13.254   1.777  -3.131 1.00 . B B . 238 GLU CG   1 1 
        8 28100 2 2  87 GLU H    H -14.254   2.286  -6.100 1.00 . B B . 238 GLU H    1 1 
        8 28101 2 2  87 GLU HA   H -14.794   3.983  -3.767 1.00 . B B . 238 GLU HA   1 1 
        8 28102 2 2  87 GLU HB2  H -12.213   2.734  -4.712 1.00 . B B . 238 GLU HB2  1 1 
        8 28103 2 2  87 GLU HB3  H -12.397   3.712  -3.262 1.00 . B B . 238 GLU HB3  1 1 
        8 28104 2 2  87 GLU HG2  H -13.854   2.066  -2.280 1.00 . B B . 238 GLU HG2  1 1 
        8 28105 2 2  87 GLU HG3  H -13.822   1.112  -3.764 1.00 . B B . 238 GLU HG3  1 1 
        8 28106 2 2  87 GLU N    N -14.784   2.815  -5.468 1.00 . B B . 238 GLU N    1 1 
        8 28107 2 2  87 GLU O    O -13.086   5.891  -4.658 1.00 . B B . 238 GLU O    1 1 
        8 28108 2 2  87 GLU OE1  O -11.218   0.611  -3.477 1.00 . B B . 238 GLU OE1  1 1 
        8 28109 2 2  87 GLU OE2  O -11.860   0.906  -1.406 1.00 . B B . 238 GLU OE2  1 1 
        8 28110 2 2  88 ARG C    C -14.450   7.446  -6.858 1.00 . B B . 239 ARG C    1 1 
        8 28111 2 2  88 ARG CA   C -13.608   6.250  -7.337 1.00 . B B . 239 ARG CA   1 1 
        8 28112 2 2  88 ARG CB   C -13.825   6.012  -8.835 1.00 . B B . 239 ARG CB   1 1 
        8 28113 2 2  88 ARG CD   C -11.561   4.927  -9.116 1.00 . B B . 239 ARG CD   1 1 
        8 28114 2 2  88 ARG CG   C -13.054   4.820  -9.385 1.00 . B B . 239 ARG CG   1 1 
        8 28115 2 2  88 ARG CZ   C  -9.647   6.267  -9.907 1.00 . B B . 239 ARG CZ   1 1 
        8 28116 2 2  88 ARG H    H -14.318   4.281  -7.010 1.00 . B B . 239 ARG H    1 1 
        8 28117 2 2  88 ARG HA   H -12.565   6.481  -7.173 1.00 . B B . 239 ARG HA   1 1 
        8 28118 2 2  88 ARG HB2  H -14.876   5.844  -9.012 1.00 . B B . 239 ARG HB2  1 1 
        8 28119 2 2  88 ARG HB3  H -13.514   6.894  -9.375 1.00 . B B . 239 ARG HB3  1 1 
        8 28120 2 2  88 ARG HD2  H -11.406   4.989  -8.048 1.00 . B B . 239 ARG HD2  1 1 
        8 28121 2 2  88 ARG HD3  H -11.079   4.038  -9.494 1.00 . B B . 239 ARG HD3  1 1 
        8 28122 2 2  88 ARG HE   H -11.569   6.805 -10.072 1.00 . B B . 239 ARG HE   1 1 
        8 28123 2 2  88 ARG HG2  H -13.427   3.922  -8.918 1.00 . B B . 239 ARG HG2  1 1 
        8 28124 2 2  88 ARG HG3  H -13.215   4.766 -10.452 1.00 . B B . 239 ARG HG3  1 1 
        8 28125 2 2  88 ARG HH11 H  -9.138   4.485  -9.088 1.00 . B B . 239 ARG HH11 1 1 
        8 28126 2 2  88 ARG HH12 H  -7.803   5.465  -9.614 1.00 . B B . 239 ARG HH12 1 1 
        8 28127 2 2  88 ARG HH21 H  -9.832   8.085 -10.790 1.00 . B B . 239 ARG HH21 1 1 
        8 28128 2 2  88 ARG HH22 H  -8.201   7.502 -10.600 1.00 . B B . 239 ARG HH22 1 1 
        8 28129 2 2  88 ARG N    N -13.912   5.051  -6.563 1.00 . B B . 239 ARG N    1 1 
        8 28130 2 2  88 ARG NE   N -10.959   6.099  -9.750 1.00 . B B . 239 ARG NE   1 1 
        8 28131 2 2  88 ARG NH1  N  -8.797   5.327  -9.506 1.00 . B B . 239 ARG NH1  1 1 
        8 28132 2 2  88 ARG NH2  N  -9.185   7.371 -10.476 1.00 . B B . 239 ARG NH2  1 1 
        8 28133 2 2  88 ARG O    O -13.920   8.553  -6.721 1.00 . B B . 239 ARG O    1 1 
        8 28134 2 2  89 PRO C    C -16.064   8.900  -4.753 1.00 . B B . 240 PRO C    1 1 
        8 28135 2 2  89 PRO CA   C -16.624   8.313  -6.045 1.00 . B B . 240 PRO CA   1 1 
        8 28136 2 2  89 PRO CB   C -17.963   7.616  -5.771 1.00 . B B . 240 PRO CB   1 1 
        8 28137 2 2  89 PRO CD   C -16.565   6.048  -6.889 1.00 . B B . 240 PRO CD   1 1 
        8 28138 2 2  89 PRO CG   C -17.686   6.158  -5.904 1.00 . B B . 240 PRO CG   1 1 
        8 28139 2 2  89 PRO HA   H -16.775   9.112  -6.757 1.00 . B B . 240 PRO HA   1 1 
        8 28140 2 2  89 PRO HB2  H -18.302   7.862  -4.775 1.00 . B B . 240 PRO HB2  1 1 
        8 28141 2 2  89 PRO HB3  H -18.694   7.945  -6.494 1.00 . B B . 240 PRO HB3  1 1 
        8 28142 2 2  89 PRO HD2  H -15.988   5.153  -6.709 1.00 . B B . 240 PRO HD2  1 1 
        8 28143 2 2  89 PRO HD3  H -16.945   6.060  -7.900 1.00 . B B . 240 PRO HD3  1 1 
        8 28144 2 2  89 PRO HG2  H -17.389   5.750  -4.948 1.00 . B B . 240 PRO HG2  1 1 
        8 28145 2 2  89 PRO HG3  H -18.563   5.648  -6.275 1.00 . B B . 240 PRO HG3  1 1 
        8 28146 2 2  89 PRO N    N -15.773   7.259  -6.607 1.00 . B B . 240 PRO N    1 1 
        8 28147 2 2  89 PRO O    O -16.002  10.118  -4.605 1.00 . B B . 240 PRO O    1 1 
        8 28148 2 2  90 GLN C    C -13.803   9.231  -2.720 1.00 . B B . 241 GLN C    1 1 
        8 28149 2 2  90 GLN CA   C -15.137   8.519  -2.540 1.00 . B B . 241 GLN CA   1 1 
        8 28150 2 2  90 GLN CB   C -15.004   7.388  -1.513 1.00 . B B . 241 GLN CB   1 1 
        8 28151 2 2  90 GLN CD   C -13.718   5.364  -0.721 1.00 . B B . 241 GLN CD   1 1 
        8 28152 2 2  90 GLN CG   C -13.961   6.336  -1.858 1.00 . B B . 241 GLN CG   1 1 
        8 28153 2 2  90 GLN H    H -15.672   7.081  -4.007 1.00 . B B . 241 GLN H    1 1 
        8 28154 2 2  90 GLN HA   H -15.852   9.239  -2.166 1.00 . B B . 241 GLN HA   1 1 
        8 28155 2 2  90 GLN HB2  H -14.739   7.821  -0.560 1.00 . B B . 241 GLN HB2  1 1 
        8 28156 2 2  90 GLN HB3  H -15.961   6.895  -1.415 1.00 . B B . 241 GLN HB3  1 1 
        8 28157 2 2  90 GLN HE21 H -15.576   5.618  -0.081 1.00 . B B . 241 GLN HE21 1 1 
        8 28158 2 2  90 GLN HE22 H -14.599   4.541   0.846 1.00 . B B . 241 GLN HE22 1 1 
        8 28159 2 2  90 GLN HG2  H -14.299   5.780  -2.720 1.00 . B B . 241 GLN HG2  1 1 
        8 28160 2 2  90 GLN HG3  H -13.031   6.832  -2.093 1.00 . B B . 241 GLN HG3  1 1 
        8 28161 2 2  90 GLN N    N -15.641   8.041  -3.824 1.00 . B B . 241 GLN N    1 1 
        8 28162 2 2  90 GLN NE2  N -14.735   5.149   0.096 1.00 . B B . 241 GLN NE2  1 1 
        8 28163 2 2  90 GLN O    O -13.498  10.169  -1.988 1.00 . B B . 241 GLN O    1 1 
        8 28164 2 2  90 GLN OE1  O -12.627   4.816  -0.573 1.00 . B B . 241 GLN OE1  1 1 
        8 28165 2 2  91 TYR C    C -12.057  10.920  -4.395 1.00 . B B . 242 TYR C    1 1 
        8 28166 2 2  91 TYR CA   C -11.773   9.465  -4.045 1.00 . B B . 242 TYR CA   1 1 
        8 28167 2 2  91 TYR CB   C -11.079   8.754  -5.218 1.00 . B B . 242 TYR CB   1 1 
        8 28168 2 2  91 TYR CD1  C  -8.774   9.773  -5.016 1.00 . B B . 242 TYR CD1  1 1 
        8 28169 2 2  91 TYR CD2  C  -9.913   9.980  -7.097 1.00 . B B . 242 TYR CD2  1 1 
        8 28170 2 2  91 TYR CE1  C  -7.699  10.473  -5.528 1.00 . B B . 242 TYR CE1  1 1 
        8 28171 2 2  91 TYR CE2  C  -8.839  10.679  -7.619 1.00 . B B . 242 TYR CE2  1 1 
        8 28172 2 2  91 TYR CG   C  -9.899   9.515  -5.788 1.00 . B B . 242 TYR CG   1 1 
        8 28173 2 2  91 TYR CZ   C  -7.736  10.923  -6.827 1.00 . B B . 242 TYR CZ   1 1 
        8 28174 2 2  91 TYR H    H -13.274   7.978  -4.191 1.00 . B B . 242 TYR H    1 1 
        8 28175 2 2  91 TYR HA   H -11.126   9.436  -3.181 1.00 . B B . 242 TYR HA   1 1 
        8 28176 2 2  91 TYR HB2  H -10.721   7.792  -4.884 1.00 . B B . 242 TYR HB2  1 1 
        8 28177 2 2  91 TYR HB3  H -11.795   8.609  -6.014 1.00 . B B . 242 TYR HB3  1 1 
        8 28178 2 2  91 TYR HD1  H  -8.747   9.420  -3.997 1.00 . B B . 242 TYR HD1  1 1 
        8 28179 2 2  91 TYR HD2  H -10.778   9.785  -7.713 1.00 . B B . 242 TYR HD2  1 1 
        8 28180 2 2  91 TYR HE1  H  -6.837  10.665  -4.908 1.00 . B B . 242 TYR HE1  1 1 
        8 28181 2 2  91 TYR HE2  H  -8.870  11.032  -8.639 1.00 . B B . 242 TYR HE2  1 1 
        8 28182 2 2  91 TYR HH   H  -6.991  12.322  -7.927 1.00 . B B . 242 TYR HH   1 1 
        8 28183 2 2  91 TYR N    N -13.015   8.786  -3.698 1.00 . B B . 242 TYR N    1 1 
        8 28184 2 2  91 TYR O    O -11.425  11.831  -3.867 1.00 . B B . 242 TYR O    1 1 
        8 28185 2 2  91 TYR OH   O  -6.664  11.620  -7.339 1.00 . B B . 242 TYR OH   1 1 
        8 28186 2 2  92 ALA C    C -14.105  13.222  -4.541 1.00 . B B . 243 ALA C    1 1 
        8 28187 2 2  92 ALA CA   C -13.412  12.472  -5.677 1.00 . B B . 243 ALA CA   1 1 
        8 28188 2 2  92 ALA CB   C -14.308  12.414  -6.902 1.00 . B B . 243 ALA CB   1 1 
        8 28189 2 2  92 ALA H    H -13.516  10.356  -5.639 1.00 . B B . 243 ALA H    1 1 
        8 28190 2 2  92 ALA HA   H -12.508  13.003  -5.944 1.00 . B B . 243 ALA HA   1 1 
        8 28191 2 2  92 ALA HB1  H -13.808  11.868  -7.690 1.00 . B B . 243 ALA HB1  1 1 
        8 28192 2 2  92 ALA HB2  H -14.521  13.417  -7.239 1.00 . B B . 243 ALA HB2  1 1 
        8 28193 2 2  92 ALA HB3  H -15.232  11.916  -6.649 1.00 . B B . 243 ALA HB3  1 1 
        8 28194 2 2  92 ALA N    N -13.035  11.129  -5.264 1.00 . B B . 243 ALA N    1 1 
        8 28195 2 2  92 ALA O    O -13.792  14.381  -4.270 1.00 . B B . 243 ALA O    1 1 
        8 28196 2 2  93 GLU C    C -14.895  13.637  -1.665 1.00 . B B . 244 GLU C    1 1 
        8 28197 2 2  93 GLU CA   C -15.806  13.150  -2.791 1.00 . B B . 244 GLU CA   1 1 
        8 28198 2 2  93 GLU CB   C -16.830  12.147  -2.253 1.00 . B B . 244 GLU CB   1 1 
        8 28199 2 2  93 GLU CD   C -18.801  11.728  -0.740 1.00 . B B . 244 GLU CD   1 1 
        8 28200 2 2  93 GLU CG   C -17.712  12.699  -1.147 1.00 . B B . 244 GLU CG   1 1 
        8 28201 2 2  93 GLU H    H -15.208  11.609  -4.114 1.00 . B B . 244 GLU H    1 1 
        8 28202 2 2  93 GLU HA   H -16.333  14.000  -3.200 1.00 . B B . 244 GLU HA   1 1 
        8 28203 2 2  93 GLU HB2  H -17.466  11.830  -3.066 1.00 . B B . 244 GLU HB2  1 1 
        8 28204 2 2  93 GLU HB3  H -16.303  11.287  -1.867 1.00 . B B . 244 GLU HB3  1 1 
        8 28205 2 2  93 GLU HG2  H -17.098  12.910  -0.286 1.00 . B B . 244 GLU HG2  1 1 
        8 28206 2 2  93 GLU HG3  H -18.174  13.611  -1.495 1.00 . B B . 244 GLU HG3  1 1 
        8 28207 2 2  93 GLU N    N -15.032  12.546  -3.871 1.00 . B B . 244 GLU N    1 1 
        8 28208 2 2  93 GLU O    O -15.016  14.774  -1.211 1.00 . B B . 244 GLU O    1 1 
        8 28209 2 2  93 GLU OE1  O -18.497  10.760  -0.009 1.00 . B B . 244 GLU OE1  1 1 
        8 28210 2 2  93 GLU OE2  O -19.965  11.934  -1.147 1.00 . B B . 244 GLU OE2  1 1 
        8 28211 2 2  94 ILE C    C -12.099  14.258  -0.663 1.00 . B B . 245 ILE C    1 1 
        8 28212 2 2  94 ILE CA   C -13.033  13.148  -0.180 1.00 . B B . 245 ILE CA   1 1 
        8 28213 2 2  94 ILE CB   C -12.192  11.931   0.278 1.00 . B B . 245 ILE CB   1 1 
        8 28214 2 2  94 ILE CD1  C -13.476  11.531   2.471 1.00 . B B . 245 ILE CD1  1 1 
        8 28215 2 2  94 ILE CG1  C -13.035  10.965   1.131 1.00 . B B . 245 ILE CG1  1 1 
        8 28216 2 2  94 ILE CG2  C -10.955  12.388   1.043 1.00 . B B . 245 ILE CG2  1 1 
        8 28217 2 2  94 ILE H    H -13.941  11.877  -1.613 1.00 . B B . 245 ILE H    1 1 
        8 28218 2 2  94 ILE HA   H -13.597  13.512   0.669 1.00 . B B . 245 ILE HA   1 1 
        8 28219 2 2  94 ILE HB   H -11.854  11.412  -0.606 1.00 . B B . 245 ILE HB   1 1 
        8 28220 2 2  94 ILE HD11 H -14.092  12.403   2.309 1.00 . B B . 245 ILE HD11 1 1 
        8 28221 2 2  94 ILE HD12 H -12.608  11.805   3.052 1.00 . B B . 245 ILE HD12 1 1 
        8 28222 2 2  94 ILE HD13 H -14.044  10.783   3.011 1.00 . B B . 245 ILE HD13 1 1 
        8 28223 2 2  94 ILE HG12 H -13.924  10.694   0.582 1.00 . B B . 245 ILE HG12 1 1 
        8 28224 2 2  94 ILE HG13 H -12.456  10.072   1.325 1.00 . B B . 245 ILE HG13 1 1 
        8 28225 2 2  94 ILE HG21 H -10.345  11.532   1.286 1.00 . B B . 245 ILE HG21 1 1 
        8 28226 2 2  94 ILE HG22 H -11.258  12.884   1.954 1.00 . B B . 245 ILE HG22 1 1 
        8 28227 2 2  94 ILE HG23 H -10.387  13.074   0.432 1.00 . B B . 245 ILE HG23 1 1 
        8 28228 2 2  94 ILE N    N -13.982  12.781  -1.224 1.00 . B B . 245 ILE N    1 1 
        8 28229 2 2  94 ILE O    O -11.908  15.253   0.028 1.00 . B B . 245 ILE O    1 1 
        8 28230 2 2  95 LEU C    C -11.167  16.429  -2.582 1.00 . B B . 246 LEU C    1 1 
        8 28231 2 2  95 LEU CA   C -10.564  15.034  -2.394 1.00 . B B . 246 LEU CA   1 1 
        8 28232 2 2  95 LEU CB   C -10.019  14.520  -3.728 1.00 . B B . 246 LEU CB   1 1 
        8 28233 2 2  95 LEU CD1  C  -7.617  15.162  -3.397 1.00 . B B . 246 LEU CD1  1 1 
        8 28234 2 2  95 LEU CD2  C  -8.508  14.806  -5.702 1.00 . B B . 246 LEU CD2  1 1 
        8 28235 2 2  95 LEU CG   C  -8.833  15.295  -4.301 1.00 . B B . 246 LEU CG   1 1 
        8 28236 2 2  95 LEU H    H -11.791  13.304  -2.394 1.00 . B B . 246 LEU H    1 1 
        8 28237 2 2  95 LEU HA   H  -9.752  15.102  -1.688 1.00 . B B . 246 LEU HA   1 1 
        8 28238 2 2  95 LEU HB2  H  -9.719  13.493  -3.591 1.00 . B B . 246 LEU HB2  1 1 
        8 28239 2 2  95 LEU HB3  H -10.820  14.547  -4.451 1.00 . B B . 246 LEU HB3  1 1 
        8 28240 2 2  95 LEU HD11 H  -7.337  14.120  -3.323 1.00 . B B . 246 LEU HD11 1 1 
        8 28241 2 2  95 LEU HD12 H  -7.856  15.540  -2.414 1.00 . B B . 246 LEU HD12 1 1 
        8 28242 2 2  95 LEU HD13 H  -6.797  15.729  -3.810 1.00 . B B . 246 LEU HD13 1 1 
        8 28243 2 2  95 LEU HD21 H  -9.366  14.948  -6.343 1.00 . B B . 246 LEU HD21 1 1 
        8 28244 2 2  95 LEU HD22 H  -8.256  13.756  -5.666 1.00 . B B . 246 LEU HD22 1 1 
        8 28245 2 2  95 LEU HD23 H  -7.669  15.363  -6.095 1.00 . B B . 246 LEU HD23 1 1 
        8 28246 2 2  95 LEU HG   H  -9.090  16.344  -4.362 1.00 . B B . 246 LEU HG   1 1 
        8 28247 2 2  95 LEU N    N -11.544  14.090  -1.859 1.00 . B B . 246 LEU N    1 1 
        8 28248 2 2  95 LEU O    O -10.501  17.441  -2.357 1.00 . B B . 246 LEU O    1 1 
        8 28249 2 2  96 ALA C    C -13.611  18.377  -1.959 1.00 . B B . 247 ALA C    1 1 
        8 28250 2 2  96 ALA CA   C -13.094  17.747  -3.249 1.00 . B B . 247 ALA CA   1 1 
        8 28251 2 2  96 ALA CB   C -14.236  17.560  -4.234 1.00 . B B . 247 ALA CB   1 1 
        8 28252 2 2  96 ALA H    H -12.915  15.638  -3.149 1.00 . B B . 247 ALA H    1 1 
        8 28253 2 2  96 ALA HA   H -12.374  18.415  -3.696 1.00 . B B . 247 ALA HA   1 1 
        8 28254 2 2  96 ALA HB1  H -13.854  17.137  -5.152 1.00 . B B . 247 ALA HB1  1 1 
        8 28255 2 2  96 ALA HB2  H -14.693  18.517  -4.440 1.00 . B B . 247 ALA HB2  1 1 
        8 28256 2 2  96 ALA HB3  H -14.971  16.895  -3.809 1.00 . B B . 247 ALA HB3  1 1 
        8 28257 2 2  96 ALA N    N -12.425  16.477  -2.997 1.00 . B B . 247 ALA N    1 1 
        8 28258 2 2  96 ALA O    O -13.490  19.585  -1.759 1.00 . B B . 247 ALA O    1 1 
        8 28259 2 2  97 ASP C    C -13.681  18.368   1.180 1.00 . B B . 248 ASP C    1 1 
        8 28260 2 2  97 ASP CA   C -14.767  18.063   0.158 1.00 . B B . 248 ASP CA   1 1 
        8 28261 2 2  97 ASP CB   C -15.751  17.050   0.749 1.00 . B B . 248 ASP CB   1 1 
        8 28262 2 2  97 ASP CG   C -16.571  17.628   1.888 1.00 . B B . 248 ASP CG   1 1 
        8 28263 2 2  97 ASP H    H -14.225  16.595  -1.279 1.00 . B B . 248 ASP H    1 1 
        8 28264 2 2  97 ASP HA   H -15.297  18.976  -0.070 1.00 . B B . 248 ASP HA   1 1 
        8 28265 2 2  97 ASP HB2  H -16.425  16.720  -0.024 1.00 . B B . 248 ASP HB2  1 1 
        8 28266 2 2  97 ASP HB3  H -15.198  16.201   1.125 1.00 . B B . 248 ASP HB3  1 1 
        8 28267 2 2  97 ASP N    N -14.185  17.558  -1.085 1.00 . B B . 248 ASP N    1 1 
        8 28268 2 2  97 ASP O    O -13.749  19.365   1.898 1.00 . B B . 248 ASP O    1 1 
        8 28269 2 2  97 ASP OD1  O -16.111  17.596   3.042 1.00 . B B . 248 ASP OD1  1 1 
        8 28270 2 2  97 ASP OD2  O -17.693  18.112   1.632 1.00 . B B . 248 ASP OD2  1 1 
        8 28271 2 2  98 HIS C    C -10.248  17.804   1.502 1.00 . B B . 249 HIS C    1 1 
        8 28272 2 2  98 HIS CA   C -11.594  17.653   2.194 1.00 . B B . 249 HIS CA   1 1 
        8 28273 2 2  98 HIS CB   C -11.532  16.449   3.140 1.00 . B B . 249 HIS CB   1 1 
        8 28274 2 2  98 HIS CD2  C -13.861  15.793   4.063 1.00 . B B . 249 HIS CD2  1 1 
        8 28275 2 2  98 HIS CE1  C -13.682  16.708   6.047 1.00 . B B . 249 HIS CE1  1 1 
        8 28276 2 2  98 HIS CG   C -12.646  16.385   4.132 1.00 . B B . 249 HIS CG   1 1 
        8 28277 2 2  98 HIS H    H -12.653  16.757   0.597 1.00 . B B . 249 HIS H    1 1 
        8 28278 2 2  98 HIS HA   H -11.786  18.542   2.773 1.00 . B B . 249 HIS HA   1 1 
        8 28279 2 2  98 HIS HB2  H -11.565  15.544   2.554 1.00 . B B . 249 HIS HB2  1 1 
        8 28280 2 2  98 HIS HB3  H -10.600  16.481   3.687 1.00 . B B . 249 HIS HB3  1 1 
        8 28281 2 2  98 HIS HD1  H -11.802  17.469   5.736 1.00 . B B . 249 HIS HD1  1 1 
        8 28282 2 2  98 HIS HD2  H -14.268  15.257   3.212 1.00 . B B . 249 HIS HD2  1 1 
        8 28283 2 2  98 HIS HE1  H -13.905  17.033   7.053 1.00 . B B . 249 HIS HE1  1 1 
        8 28284 2 2  98 HIS HE2  H -15.432  15.813   5.466 1.00 . B B . 249 HIS HE2  1 1 
        8 28285 2 2  98 HIS N    N -12.677  17.509   1.232 1.00 . B B . 249 HIS N    1 1 
        8 28286 2 2  98 HIS ND1  N -12.565  16.952   5.386 1.00 . B B . 249 HIS ND1  1 1 
        8 28287 2 2  98 HIS NE2  N -14.483  16.009   5.268 1.00 . B B . 249 HIS NE2  1 1 
        8 28288 2 2  98 HIS O    O  -9.556  16.817   1.257 1.00 . B B . 249 HIS O    1 1 
        8 28289 2 2  99 PRO C    C  -7.483  19.247   1.776 1.00 . B B . 250 PRO C    1 1 
        8 28290 2 2  99 PRO CA   C  -8.514  19.314   0.657 1.00 . B B . 250 PRO CA   1 1 
        8 28291 2 2  99 PRO CB   C  -8.628  20.735   0.109 1.00 . B B . 250 PRO CB   1 1 
        8 28292 2 2  99 PRO CD   C -10.672  20.266   1.268 1.00 . B B . 250 PRO CD   1 1 
        8 28293 2 2  99 PRO CG   C  -9.709  21.367   0.916 1.00 . B B . 250 PRO CG   1 1 
        8 28294 2 2  99 PRO HA   H  -8.242  18.631  -0.132 1.00 . B B . 250 PRO HA   1 1 
        8 28295 2 2  99 PRO HB2  H  -7.686  21.248   0.237 1.00 . B B . 250 PRO HB2  1 1 
        8 28296 2 2  99 PRO HB3  H  -8.887  20.699  -0.938 1.00 . B B . 250 PRO HB3  1 1 
        8 28297 2 2  99 PRO HD2  H -11.048  20.402   2.271 1.00 . B B . 250 PRO HD2  1 1 
        8 28298 2 2  99 PRO HD3  H -11.486  20.239   0.559 1.00 . B B . 250 PRO HD3  1 1 
        8 28299 2 2  99 PRO HG2  H  -9.294  21.802   1.813 1.00 . B B . 250 PRO HG2  1 1 
        8 28300 2 2  99 PRO HG3  H -10.208  22.125   0.329 1.00 . B B . 250 PRO HG3  1 1 
        8 28301 2 2  99 PRO N    N  -9.852  19.042   1.174 1.00 . B B . 250 PRO N    1 1 
        8 28302 2 2  99 PRO O    O  -6.275  19.282   1.541 1.00 . B B . 250 PRO O    1 1 
        8 28303 2 2 100 ASP C    C  -6.764  17.649   4.515 1.00 . B B . 251 ASP C    1 1 
        8 28304 2 2 100 ASP CA   C  -7.176  19.080   4.197 1.00 . B B . 251 ASP CA   1 1 
        8 28305 2 2 100 ASP CB   C  -7.959  19.662   5.381 1.00 . B B . 251 ASP CB   1 1 
        8 28306 2 2 100 ASP CG   C  -9.142  18.798   5.795 1.00 . B B . 251 ASP CG   1 1 
        8 28307 2 2 100 ASP H    H  -8.969  19.067   3.090 1.00 . B B . 251 ASP H    1 1 
        8 28308 2 2 100 ASP HA   H  -6.292  19.676   4.029 1.00 . B B . 251 ASP HA   1 1 
        8 28309 2 2 100 ASP HB2  H  -7.296  19.756   6.228 1.00 . B B . 251 ASP HB2  1 1 
        8 28310 2 2 100 ASP HB3  H  -8.328  20.641   5.111 1.00 . B B . 251 ASP HB3  1 1 
        8 28311 2 2 100 ASP N    N  -7.994  19.127   2.995 1.00 . B B . 251 ASP N    1 1 
        8 28312 2 2 100 ASP O    O  -6.095  17.391   5.515 1.00 . B B . 251 ASP O    1 1 
        8 28313 2 2 100 ASP OD1  O -10.148  18.757   5.050 1.00 . B B . 251 ASP OD1  1 1 
        8 28314 2 2 100 ASP OD2  O  -9.075  18.166   6.871 1.00 . B B . 251 ASP OD2  1 1 
        8 28315 2 2 101 ALA C    C  -5.880  14.769   2.899 1.00 . B B . 252 ALA C    1 1 
        8 28316 2 2 101 ALA CA   C  -6.900  15.314   3.894 1.00 . B B . 252 ALA CA   1 1 
        8 28317 2 2 101 ALA CB   C  -8.192  14.516   3.822 1.00 . B B . 252 ALA CB   1 1 
        8 28318 2 2 101 ALA H    H  -7.653  16.991   2.855 1.00 . B B . 252 ALA H    1 1 
        8 28319 2 2 101 ALA HA   H  -6.502  15.213   4.893 1.00 . B B . 252 ALA HA   1 1 
        8 28320 2 2 101 ALA HB1  H  -8.899  14.908   4.538 1.00 . B B . 252 ALA HB1  1 1 
        8 28321 2 2 101 ALA HB2  H  -7.988  13.481   4.046 1.00 . B B . 252 ALA HB2  1 1 
        8 28322 2 2 101 ALA HB3  H  -8.607  14.592   2.827 1.00 . B B . 252 ALA HB3  1 1 
        8 28323 2 2 101 ALA N    N  -7.168  16.721   3.663 1.00 . B B . 252 ALA N    1 1 
        8 28324 2 2 101 ALA O    O  -6.166  14.634   1.707 1.00 . B B . 252 ALA O    1 1 
        8 28325 2 2 102 PRO C    C  -4.030  12.427   2.141 1.00 . B B . 253 PRO C    1 1 
        8 28326 2 2 102 PRO CA   C  -3.624  13.837   2.559 1.00 . B B . 253 PRO CA   1 1 
        8 28327 2 2 102 PRO CB   C  -2.403  13.782   3.486 1.00 . B B . 253 PRO CB   1 1 
        8 28328 2 2 102 PRO CD   C  -4.185  14.765   4.732 1.00 . B B . 253 PRO CD   1 1 
        8 28329 2 2 102 PRO CG   C  -2.693  14.762   4.570 1.00 . B B . 253 PRO CG   1 1 
        8 28330 2 2 102 PRO HA   H  -3.393  14.422   1.680 1.00 . B B . 253 PRO HA   1 1 
        8 28331 2 2 102 PRO HB2  H  -2.293  12.780   3.877 1.00 . B B . 253 PRO HB2  1 1 
        8 28332 2 2 102 PRO HB3  H  -1.517  14.057   2.934 1.00 . B B . 253 PRO HB3  1 1 
        8 28333 2 2 102 PRO HD2  H  -4.495  13.994   5.422 1.00 . B B . 253 PRO HD2  1 1 
        8 28334 2 2 102 PRO HD3  H  -4.529  15.734   5.062 1.00 . B B . 253 PRO HD3  1 1 
        8 28335 2 2 102 PRO HG2  H  -2.218  14.448   5.488 1.00 . B B . 253 PRO HG2  1 1 
        8 28336 2 2 102 PRO HG3  H  -2.345  15.744   4.281 1.00 . B B . 253 PRO HG3  1 1 
        8 28337 2 2 102 PRO N    N  -4.660  14.476   3.373 1.00 . B B . 253 PRO N    1 1 
        8 28338 2 2 102 PRO O    O  -4.782  11.750   2.851 1.00 . B B . 253 PRO O    1 1 
        8 28339 2 2 103 MET C    C  -3.459   9.556   1.413 1.00 . B B . 254 MET C    1 1 
        8 28340 2 2 103 MET CA   C  -3.872  10.673   0.457 1.00 . B B . 254 MET CA   1 1 
        8 28341 2 2 103 MET CB   C  -3.209  10.462  -0.909 1.00 . B B . 254 MET CB   1 1 
        8 28342 2 2 103 MET CE   C  -6.271  12.101  -1.320 1.00 . B B . 254 MET CE   1 1 
        8 28343 2 2 103 MET CG   C  -3.630  11.460  -1.987 1.00 . B B . 254 MET CG   1 1 
        8 28344 2 2 103 MET H    H  -2.892  12.552   0.507 1.00 . B B . 254 MET H    1 1 
        8 28345 2 2 103 MET HA   H  -4.945  10.642   0.337 1.00 . B B . 254 MET HA   1 1 
        8 28346 2 2 103 MET HB2  H  -2.139  10.537  -0.787 1.00 . B B . 254 MET HB2  1 1 
        8 28347 2 2 103 MET HB3  H  -3.449   9.469  -1.259 1.00 . B B . 254 MET HB3  1 1 
        8 28348 2 2 103 MET HE1  H  -6.104  11.639  -0.359 1.00 . B B . 254 MET HE1  1 1 
        8 28349 2 2 103 MET HE2  H  -7.322  12.054  -1.564 1.00 . B B . 254 MET HE2  1 1 
        8 28350 2 2 103 MET HE3  H  -5.957  13.134  -1.284 1.00 . B B . 254 MET HE3  1 1 
        8 28351 2 2 103 MET HG2  H  -3.543  12.458  -1.582 1.00 . B B . 254 MET HG2  1 1 
        8 28352 2 2 103 MET HG3  H  -2.959  11.360  -2.827 1.00 . B B . 254 MET HG3  1 1 
        8 28353 2 2 103 MET N    N  -3.521  11.983   0.999 1.00 . B B . 254 MET N    1 1 
        8 28354 2 2 103 MET O    O  -4.202   8.597   1.621 1.00 . B B . 254 MET O    1 1 
        8 28355 2 2 103 MET SD   S  -5.327  11.232  -2.575 1.00 . B B . 254 MET SD   1 1 
        8 28356 2 2 104 SER C    C  -2.477   8.767   4.301 1.00 . B B . 255 SER C    1 1 
        8 28357 2 2 104 SER CA   C  -1.772   8.696   2.942 1.00 . B B . 255 SER CA   1 1 
        8 28358 2 2 104 SER CB   C  -0.267   8.891   3.129 1.00 . B B . 255 SER CB   1 1 
        8 28359 2 2 104 SER H    H  -1.747  10.501   1.835 1.00 . B B . 255 SER H    1 1 
        8 28360 2 2 104 SER HA   H  -1.948   7.725   2.507 1.00 . B B . 255 SER HA   1 1 
        8 28361 2 2 104 SER HB2  H  -0.092   9.787   3.704 1.00 . B B . 255 SER HB2  1 1 
        8 28362 2 2 104 SER HB3  H   0.141   8.039   3.653 1.00 . B B . 255 SER HB3  1 1 
        8 28363 2 2 104 SER HG   H   0.377   9.941   1.605 1.00 . B B . 255 SER HG   1 1 
        8 28364 2 2 104 SER N    N  -2.288   9.702   2.021 1.00 . B B . 255 SER N    1 1 
        8 28365 2 2 104 SER O    O  -2.110   8.061   5.243 1.00 . B B . 255 SER O    1 1 
        8 28366 2 2 104 SER OG   O   0.386   9.015   1.878 1.00 . B B . 255 SER OG   1 1 
        8 28367 2 2 105 GLN C    C  -5.629   9.247   5.543 1.00 . B B . 256 GLN C    1 1 
        8 28368 2 2 105 GLN CA   C  -4.209   9.799   5.646 1.00 . B B . 256 GLN CA   1 1 
        8 28369 2 2 105 GLN CB   C  -4.250  11.273   6.027 1.00 . B B . 256 GLN CB   1 1 
        8 28370 2 2 105 GLN CD   C  -4.939  12.999   7.731 1.00 . B B . 256 GLN CD   1 1 
        8 28371 2 2 105 GLN CG   C  -5.016  11.549   7.307 1.00 . B B . 256 GLN CG   1 1 
        8 28372 2 2 105 GLN H    H  -3.704  10.202   3.642 1.00 . B B . 256 GLN H    1 1 
        8 28373 2 2 105 GLN HA   H  -3.682   9.256   6.416 1.00 . B B . 256 GLN HA   1 1 
        8 28374 2 2 105 GLN HB2  H  -3.240  11.627   6.145 1.00 . B B . 256 GLN HB2  1 1 
        8 28375 2 2 105 GLN HB3  H  -4.723  11.823   5.227 1.00 . B B . 256 GLN HB3  1 1 
        8 28376 2 2 105 GLN HE21 H  -3.310  12.632   8.806 1.00 . B B . 256 GLN HE21 1 1 
        8 28377 2 2 105 GLN HE22 H  -3.874  14.265   8.831 1.00 . B B . 256 GLN HE22 1 1 
        8 28378 2 2 105 GLN HG2  H  -6.055  11.292   7.145 1.00 . B B . 256 GLN HG2  1 1 
        8 28379 2 2 105 GLN HG3  H  -4.611  10.933   8.097 1.00 . B B . 256 GLN HG3  1 1 
        8 28380 2 2 105 GLN N    N  -3.472   9.638   4.409 1.00 . B B . 256 GLN N    1 1 
        8 28381 2 2 105 GLN NE2  N  -3.940  13.332   8.533 1.00 . B B . 256 GLN NE2  1 1 
        8 28382 2 2 105 GLN O    O  -5.947   8.217   6.133 1.00 . B B . 256 GLN O    1 1 
        8 28383 2 2 105 GLN OE1  O  -5.767  13.816   7.335 1.00 . B B . 256 GLN OE1  1 1 
        8 28384 2 2 106 VAL C    C  -8.288   8.210   4.560 1.00 . B B . 257 VAL C    1 1 
        8 28385 2 2 106 VAL CA   C  -7.903   9.683   4.757 1.00 . B B . 257 VAL CA   1 1 
        8 28386 2 2 106 VAL CB   C  -8.593  10.555   3.689 1.00 . B B . 257 VAL CB   1 1 
        8 28387 2 2 106 VAL CG1  C  -7.853  10.472   2.367 1.00 . B B . 257 VAL CG1  1 1 
        8 28388 2 2 106 VAL CG2  C -10.052  10.161   3.524 1.00 . B B . 257 VAL CG2  1 1 
        8 28389 2 2 106 VAL H    H  -6.092  10.617   4.171 1.00 . B B . 257 VAL H    1 1 
        8 28390 2 2 106 VAL HA   H  -8.280   9.995   5.720 1.00 . B B . 257 VAL HA   1 1 
        8 28391 2 2 106 VAL HB   H  -8.558  11.580   4.023 1.00 . B B . 257 VAL HB   1 1 
        8 28392 2 2 106 VAL HG11 H  -7.855   9.451   2.017 1.00 . B B . 257 VAL HG11 1 1 
        8 28393 2 2 106 VAL HG12 H  -6.835  10.802   2.511 1.00 . B B . 257 VAL HG12 1 1 
        8 28394 2 2 106 VAL HG13 H  -8.340  11.106   1.641 1.00 . B B . 257 VAL HG13 1 1 
        8 28395 2 2 106 VAL HG21 H -10.563  10.270   4.470 1.00 . B B . 257 VAL HG21 1 1 
        8 28396 2 2 106 VAL HG22 H -10.114   9.134   3.200 1.00 . B B . 257 VAL HG22 1 1 
        8 28397 2 2 106 VAL HG23 H -10.517  10.799   2.789 1.00 . B B . 257 VAL HG23 1 1 
        8 28398 2 2 106 VAL N    N  -6.460   9.925   4.766 1.00 . B B . 257 VAL N    1 1 
        8 28399 2 2 106 VAL O    O  -9.127   7.692   5.291 1.00 . B B . 257 VAL O    1 1 
        8 28400 2 2 107 TYR C    C  -7.775   5.133   4.284 1.00 . B B . 258 TYR C    1 1 
        8 28401 2 2 107 TYR CA   C  -8.097   6.187   3.225 1.00 . B B . 258 TYR CA   1 1 
        8 28402 2 2 107 TYR CB   C  -7.497   5.815   1.872 1.00 . B B . 258 TYR CB   1 1 
        8 28403 2 2 107 TYR CD1  C  -9.216   6.925   0.400 1.00 . B B . 258 TYR CD1  1 1 
        8 28404 2 2 107 TYR CD2  C  -6.942   7.606   0.183 1.00 . B B . 258 TYR CD2  1 1 
        8 28405 2 2 107 TYR CE1  C  -9.588   7.840  -0.562 1.00 . B B . 258 TYR CE1  1 1 
        8 28406 2 2 107 TYR CE2  C  -7.306   8.521  -0.786 1.00 . B B . 258 TYR CE2  1 1 
        8 28407 2 2 107 TYR CG   C  -7.889   6.794   0.791 1.00 . B B . 258 TYR CG   1 1 
        8 28408 2 2 107 TYR CZ   C  -8.630   8.635  -1.154 1.00 . B B . 258 TYR CZ   1 1 
        8 28409 2 2 107 TYR H    H  -6.882   7.928   3.169 1.00 . B B . 258 TYR H    1 1 
        8 28410 2 2 107 TYR HA   H  -9.171   6.227   3.116 1.00 . B B . 258 TYR HA   1 1 
        8 28411 2 2 107 TYR HB2  H  -6.420   5.810   1.947 1.00 . B B . 258 TYR HB2  1 1 
        8 28412 2 2 107 TYR HB3  H  -7.845   4.836   1.581 1.00 . B B . 258 TYR HB3  1 1 
        8 28413 2 2 107 TYR HD1  H  -9.966   6.300   0.865 1.00 . B B . 258 TYR HD1  1 1 
        8 28414 2 2 107 TYR HD2  H  -5.906   7.514   0.473 1.00 . B B . 258 TYR HD2  1 1 
        8 28415 2 2 107 TYR HE1  H -10.625   7.927  -0.853 1.00 . B B . 258 TYR HE1  1 1 
        8 28416 2 2 107 TYR HE2  H  -6.554   9.143  -1.252 1.00 . B B . 258 TYR HE2  1 1 
        8 28417 2 2 107 TYR HH   H  -8.369   9.547  -2.823 1.00 . B B . 258 TYR HH   1 1 
        8 28418 2 2 107 TYR N    N  -7.655   7.528   3.614 1.00 . B B . 258 TYR N    1 1 
        8 28419 2 2 107 TYR O    O  -8.129   3.960   4.131 1.00 . B B . 258 TYR O    1 1 
        8 28420 2 2 107 TYR OH   O  -9.001   9.557  -2.101 1.00 . B B . 258 TYR OH   1 1 
        8 28421 2 2 108 GLY C    C  -5.926   3.569   6.269 1.00 . B B . 259 GLY C    1 1 
        8 28422 2 2 108 GLY CA   C  -6.919   4.690   6.498 1.00 . B B . 259 GLY CA   1 1 
        8 28423 2 2 108 GLY H    H  -6.764   6.469   5.367 1.00 . B B . 259 GLY H    1 1 
        8 28424 2 2 108 GLY HA2  H  -6.571   5.292   7.324 1.00 . B B . 259 GLY HA2  1 1 
        8 28425 2 2 108 GLY HA3  H  -7.872   4.259   6.766 1.00 . B B . 259 GLY HA3  1 1 
        8 28426 2 2 108 GLY N    N  -7.114   5.553   5.352 1.00 . B B . 259 GLY N    1 1 
        8 28427 2 2 108 GLY O    O  -5.278   3.489   5.226 1.00 . B B . 259 GLY O    1 1 
        8 28428 2 2 109 ALA C    C  -5.248   0.462   6.292 1.00 . B B . 260 ALA C    1 1 
        8 28429 2 2 109 ALA CA   C  -4.874   1.599   7.260 1.00 . B B . 260 ALA CA   1 1 
        8 28430 2 2 109 ALA CB   C  -4.709   1.056   8.668 1.00 . B B . 260 ALA CB   1 1 
        8 28431 2 2 109 ALA H    H  -6.409   2.813   8.044 1.00 . B B . 260 ALA H    1 1 
        8 28432 2 2 109 ALA HA   H  -3.918   2.001   6.955 1.00 . B B . 260 ALA HA   1 1 
        8 28433 2 2 109 ALA HB1  H  -5.628   0.587   8.984 1.00 . B B . 260 ALA HB1  1 1 
        8 28434 2 2 109 ALA HB2  H  -4.468   1.865   9.342 1.00 . B B . 260 ALA HB2  1 1 
        8 28435 2 2 109 ALA HB3  H  -3.910   0.328   8.684 1.00 . B B . 260 ALA HB3  1 1 
        8 28436 2 2 109 ALA N    N  -5.825   2.701   7.265 1.00 . B B . 260 ALA N    1 1 
        8 28437 2 2 109 ALA O    O  -4.394   0.019   5.532 1.00 . B B . 260 ALA O    1 1 
        8 28438 2 2 110 PRO C    C  -6.506  -1.112   4.012 1.00 . B B . 261 PRO C    1 1 
        8 28439 2 2 110 PRO CA   C  -6.900  -1.217   5.489 1.00 . B B . 261 PRO CA   1 1 
        8 28440 2 2 110 PRO CB   C  -8.422  -1.255   5.630 1.00 . B B . 261 PRO CB   1 1 
        8 28441 2 2 110 PRO CD   C  -7.654   0.456   7.097 1.00 . B B . 261 PRO CD   1 1 
        8 28442 2 2 110 PRO CG   C  -8.687  -0.625   6.948 1.00 . B B . 261 PRO CG   1 1 
        8 28443 2 2 110 PRO HA   H  -6.483  -2.125   5.900 1.00 . B B . 261 PRO HA   1 1 
        8 28444 2 2 110 PRO HB2  H  -8.874  -0.696   4.824 1.00 . B B . 261 PRO HB2  1 1 
        8 28445 2 2 110 PRO HB3  H  -8.766  -2.279   5.604 1.00 . B B . 261 PRO HB3  1 1 
        8 28446 2 2 110 PRO HD2  H  -8.024   1.389   6.696 1.00 . B B . 261 PRO HD2  1 1 
        8 28447 2 2 110 PRO HD3  H  -7.379   0.573   8.134 1.00 . B B . 261 PRO HD3  1 1 
        8 28448 2 2 110 PRO HG2  H  -9.682  -0.203   6.961 1.00 . B B . 261 PRO HG2  1 1 
        8 28449 2 2 110 PRO HG3  H  -8.578  -1.357   7.734 1.00 . B B . 261 PRO HG3  1 1 
        8 28450 2 2 110 PRO N    N  -6.511  -0.044   6.301 1.00 . B B . 261 PRO N    1 1 
        8 28451 2 2 110 PRO O    O  -6.154  -2.110   3.385 1.00 . B B . 261 PRO O    1 1 
        8 28452 2 2 111 HIS C    C  -4.737   0.118   1.761 1.00 . B B . 262 HIS C    1 1 
        8 28453 2 2 111 HIS CA   C  -6.228   0.305   2.054 1.00 . B B . 262 HIS CA   1 1 
        8 28454 2 2 111 HIS CB   C  -6.689   1.692   1.596 1.00 . B B . 262 HIS CB   1 1 
        8 28455 2 2 111 HIS CD2  C  -8.870   1.285   0.255 1.00 . B B . 262 HIS CD2  1 1 
        8 28456 2 2 111 HIS CE1  C -10.276   2.321   1.575 1.00 . B B . 262 HIS CE1  1 1 
        8 28457 2 2 111 HIS CG   C  -8.158   1.769   1.299 1.00 . B B . 262 HIS CG   1 1 
        8 28458 2 2 111 HIS H    H  -6.760   0.872   4.029 1.00 . B B . 262 HIS H    1 1 
        8 28459 2 2 111 HIS HA   H  -6.778  -0.439   1.497 1.00 . B B . 262 HIS HA   1 1 
        8 28460 2 2 111 HIS HB2  H  -6.470   2.410   2.371 1.00 . B B . 262 HIS HB2  1 1 
        8 28461 2 2 111 HIS HB3  H  -6.153   1.961   0.698 1.00 . B B . 262 HIS HB3  1 1 
        8 28462 2 2 111 HIS HD1  H  -8.863   2.878   2.957 1.00 . B B . 262 HIS HD1  1 1 
        8 28463 2 2 111 HIS HD2  H  -8.479   0.714  -0.576 1.00 . B B . 262 HIS HD2  1 1 
        8 28464 2 2 111 HIS HE1  H -11.186   2.727   1.992 1.00 . B B . 262 HIS HE1  1 1 
        8 28465 2 2 111 HIS HE2  H -10.936   1.415  -0.155 1.00 . B B . 262 HIS HE2  1 1 
        8 28466 2 2 111 HIS N    N  -6.535   0.100   3.468 1.00 . B B . 262 HIS N    1 1 
        8 28467 2 2 111 HIS ND1  N  -9.070   2.415   2.111 1.00 . B B . 262 HIS ND1  1 1 
        8 28468 2 2 111 HIS NE2  N -10.178   1.642   0.451 1.00 . B B . 262 HIS NE2  1 1 
        8 28469 2 2 111 HIS O    O  -4.349  -0.090   0.612 1.00 . B B . 262 HIS O    1 1 
        8 28470 2 2 112 LEU C    C  -2.098  -1.421   2.308 1.00 . B B . 263 LEU C    1 1 
        8 28471 2 2 112 LEU CA   C  -2.465   0.022   2.652 1.00 . B B . 263 LEU CA   1 1 
        8 28472 2 2 112 LEU CB   C  -1.753   0.452   3.941 1.00 . B B . 263 LEU CB   1 1 
        8 28473 2 2 112 LEU CD1  C   0.443   1.106   2.905 1.00 . B B . 263 LEU CD1  1 1 
        8 28474 2 2 112 LEU CD2  C   0.325   0.555   5.345 1.00 . B B . 263 LEU CD2  1 1 
        8 28475 2 2 112 LEU CG   C  -0.235   0.247   3.962 1.00 . B B . 263 LEU CG   1 1 
        8 28476 2 2 112 LEU H    H  -4.283   0.317   3.702 1.00 . B B . 263 LEU H    1 1 
        8 28477 2 2 112 LEU HA   H  -2.146   0.663   1.845 1.00 . B B . 263 LEU HA   1 1 
        8 28478 2 2 112 LEU HB2  H  -1.953   1.502   4.101 1.00 . B B . 263 LEU HB2  1 1 
        8 28479 2 2 112 LEU HB3  H  -2.178  -0.105   4.762 1.00 . B B . 263 LEU HB3  1 1 
        8 28480 2 2 112 LEU HD11 H   0.113   0.796   1.925 1.00 . B B . 263 LEU HD11 1 1 
        8 28481 2 2 112 LEU HD12 H   1.514   0.991   2.978 1.00 . B B . 263 LEU HD12 1 1 
        8 28482 2 2 112 LEU HD13 H   0.181   2.142   3.062 1.00 . B B . 263 LEU HD13 1 1 
        8 28483 2 2 112 LEU HD21 H   1.397   0.418   5.338 1.00 . B B . 263 LEU HD21 1 1 
        8 28484 2 2 112 LEU HD22 H  -0.118  -0.111   6.071 1.00 . B B . 263 LEU HD22 1 1 
        8 28485 2 2 112 LEU HD23 H   0.096   1.577   5.608 1.00 . B B . 263 LEU HD23 1 1 
        8 28486 2 2 112 LEU HG   H  -0.019  -0.787   3.739 1.00 . B B . 263 LEU HG   1 1 
        8 28487 2 2 112 LEU N    N  -3.911   0.175   2.802 1.00 . B B . 263 LEU N    1 1 
        8 28488 2 2 112 LEU O    O  -1.144  -1.672   1.572 1.00 . B B . 263 LEU O    1 1 
        8 28489 2 2 113 LEU C    C  -2.648  -4.176   1.161 1.00 . B B . 264 LEU C    1 1 
        8 28490 2 2 113 LEU CA   C  -2.607  -3.787   2.635 1.00 . B B . 264 LEU CA   1 1 
        8 28491 2 2 113 LEU CB   C  -3.608  -4.627   3.423 1.00 . B B . 264 LEU CB   1 1 
        8 28492 2 2 113 LEU CD1  C  -4.561  -5.360   5.617 1.00 . B B . 264 LEU CD1  1 1 
        8 28493 2 2 113 LEU CD2  C  -2.145  -4.734   5.445 1.00 . B B . 264 LEU CD2  1 1 
        8 28494 2 2 113 LEU CG   C  -3.549  -4.450   4.938 1.00 . B B . 264 LEU CG   1 1 
        8 28495 2 2 113 LEU H    H  -3.666  -2.096   3.346 1.00 . B B . 264 LEU H    1 1 
        8 28496 2 2 113 LEU HA   H  -1.615  -3.981   3.014 1.00 . B B . 264 LEU HA   1 1 
        8 28497 2 2 113 LEU HB2  H  -4.604  -4.369   3.090 1.00 . B B . 264 LEU HB2  1 1 
        8 28498 2 2 113 LEU HB3  H  -3.425  -5.669   3.198 1.00 . B B . 264 LEU HB3  1 1 
        8 28499 2 2 113 LEU HD11 H  -4.324  -6.389   5.394 1.00 . B B . 264 LEU HD11 1 1 
        8 28500 2 2 113 LEU HD12 H  -5.552  -5.131   5.254 1.00 . B B . 264 LEU HD12 1 1 
        8 28501 2 2 113 LEU HD13 H  -4.524  -5.204   6.685 1.00 . B B . 264 LEU HD13 1 1 
        8 28502 2 2 113 LEU HD21 H  -1.874  -5.750   5.203 1.00 . B B . 264 LEU HD21 1 1 
        8 28503 2 2 113 LEU HD22 H  -2.117  -4.599   6.517 1.00 . B B . 264 LEU HD22 1 1 
        8 28504 2 2 113 LEU HD23 H  -1.448  -4.053   4.979 1.00 . B B . 264 LEU HD23 1 1 
        8 28505 2 2 113 LEU HG   H  -3.798  -3.427   5.186 1.00 . B B . 264 LEU HG   1 1 
        8 28506 2 2 113 LEU N    N  -2.880  -2.363   2.823 1.00 . B B . 264 LEU N    1 1 
        8 28507 2 2 113 LEU O    O  -1.984  -5.123   0.736 1.00 . B B . 264 LEU O    1 1 
        8 28508 2 2 114 ARG C    C  -2.291  -3.490  -1.803 1.00 . B B . 265 ARG C    1 1 
        8 28509 2 2 114 ARG CA   C  -3.588  -3.720  -1.031 1.00 . B B . 265 ARG CA   1 1 
        8 28510 2 2 114 ARG CB   C  -4.695  -2.844  -1.603 1.00 . B B . 265 ARG CB   1 1 
        8 28511 2 2 114 ARG CD   C  -7.098  -2.158  -1.552 1.00 . B B . 265 ARG CD   1 1 
        8 28512 2 2 114 ARG CG   C  -6.037  -3.031  -0.916 1.00 . B B . 265 ARG CG   1 1 
        8 28513 2 2 114 ARG CZ   C  -9.487  -1.651  -1.320 1.00 . B B . 265 ARG CZ   1 1 
        8 28514 2 2 114 ARG H    H  -3.881  -2.662   0.776 1.00 . B B . 265 ARG H    1 1 
        8 28515 2 2 114 ARG HA   H  -3.875  -4.757  -1.128 1.00 . B B . 265 ARG HA   1 1 
        8 28516 2 2 114 ARG HB2  H  -4.405  -1.809  -1.501 1.00 . B B . 265 ARG HB2  1 1 
        8 28517 2 2 114 ARG HB3  H  -4.817  -3.073  -2.651 1.00 . B B . 265 ARG HB3  1 1 
        8 28518 2 2 114 ARG HD2  H  -6.794  -1.126  -1.463 1.00 . B B . 265 ARG HD2  1 1 
        8 28519 2 2 114 ARG HD3  H  -7.176  -2.418  -2.598 1.00 . B B . 265 ARG HD3  1 1 
        8 28520 2 2 114 ARG HE   H  -8.487  -2.950  -0.172 1.00 . B B . 265 ARG HE   1 1 
        8 28521 2 2 114 ARG HG2  H  -6.336  -4.066  -1.003 1.00 . B B . 265 ARG HG2  1 1 
        8 28522 2 2 114 ARG HG3  H  -5.939  -2.766   0.126 1.00 . B B . 265 ARG HG3  1 1 
        8 28523 2 2 114 ARG HH11 H  -8.540  -0.679  -2.820 1.00 . B B . 265 ARG HH11 1 1 
        8 28524 2 2 114 ARG HH12 H -10.229  -0.298  -2.648 1.00 . B B . 265 ARG HH12 1 1 
        8 28525 2 2 114 ARG HH21 H -10.699  -2.471   0.086 1.00 . B B . 265 ARG HH21 1 1 
        8 28526 2 2 114 ARG HH22 H -11.451  -1.308  -0.982 1.00 . B B . 265 ARG HH22 1 1 
        8 28527 2 2 114 ARG N    N  -3.417  -3.432   0.385 1.00 . B B . 265 ARG N    1 1 
        8 28528 2 2 114 ARG NE   N  -8.407  -2.317  -0.928 1.00 . B B . 265 ARG NE   1 1 
        8 28529 2 2 114 ARG NH1  N  -9.407  -0.812  -2.343 1.00 . B B . 265 ARG NH1  1 1 
        8 28530 2 2 114 ARG NH2  N -10.638  -1.823  -0.695 1.00 . B B . 265 ARG NH2  1 1 
        8 28531 2 2 114 ARG O    O  -2.062  -4.107  -2.843 1.00 . B B . 265 ARG O    1 1 
        8 28532 2 2 115 LEU C    C   0.718  -3.478  -2.071 1.00 . B B . 266 LEU C    1 1 
        8 28533 2 2 115 LEU CA   C  -0.187  -2.258  -1.928 1.00 . B B . 266 LEU CA   1 1 
        8 28534 2 2 115 LEU CB   C   0.528  -1.173  -1.113 1.00 . B B . 266 LEU CB   1 1 
        8 28535 2 2 115 LEU CD1  C   1.713  -0.007  -2.990 1.00 . B B . 266 LEU CD1  1 1 
        8 28536 2 2 115 LEU CD2  C   2.566   0.211  -0.652 1.00 . B B . 266 LEU CD2  1 1 
        8 28537 2 2 115 LEU CG   C   1.883  -0.709  -1.654 1.00 . B B . 266 LEU CG   1 1 
        8 28538 2 2 115 LEU H    H  -1.662  -2.202  -0.413 1.00 . B B . 266 LEU H    1 1 
        8 28539 2 2 115 LEU HA   H  -0.414  -1.870  -2.910 1.00 . B B . 266 LEU HA   1 1 
        8 28540 2 2 115 LEU HB2  H  -0.122  -0.312  -1.058 1.00 . B B . 266 LEU HB2  1 1 
        8 28541 2 2 115 LEU HB3  H   0.678  -1.550  -0.113 1.00 . B B . 266 LEU HB3  1 1 
        8 28542 2 2 115 LEU HD11 H   2.674   0.341  -3.341 1.00 . B B . 266 LEU HD11 1 1 
        8 28543 2 2 115 LEU HD12 H   1.046   0.833  -2.873 1.00 . B B . 266 LEU HD12 1 1 
        8 28544 2 2 115 LEU HD13 H   1.296  -0.698  -3.709 1.00 . B B . 266 LEU HD13 1 1 
        8 28545 2 2 115 LEU HD21 H   2.727  -0.323   0.274 1.00 . B B . 266 LEU HD21 1 1 
        8 28546 2 2 115 LEU HD22 H   1.938   1.070  -0.468 1.00 . B B . 266 LEU HD22 1 1 
        8 28547 2 2 115 LEU HD23 H   3.516   0.535  -1.050 1.00 . B B . 266 LEU HD23 1 1 
        8 28548 2 2 115 LEU HG   H   2.519  -1.570  -1.805 1.00 . B B . 266 LEU HG   1 1 
        8 28549 2 2 115 LEU N    N  -1.443  -2.615  -1.276 1.00 . B B . 266 LEU N    1 1 
        8 28550 2 2 115 LEU O    O   1.369  -3.671  -3.099 1.00 . B B . 266 LEU O    1 1 
        8 28551 2 2 116 PHE C    C   1.378  -6.493  -2.028 1.00 . B B . 267 PHE C    1 1 
        8 28552 2 2 116 PHE CA   C   1.648  -5.433  -0.959 1.00 . B B . 267 PHE CA   1 1 
        8 28553 2 2 116 PHE CB   C   1.583  -6.061   0.437 1.00 . B B . 267 PHE CB   1 1 
        8 28554 2 2 116 PHE CD1  C   3.145  -4.688   1.843 1.00 . B B . 267 PHE CD1  1 1 
        8 28555 2 2 116 PHE CD2  C   0.805  -4.526   2.267 1.00 . B B . 267 PHE CD2  1 1 
        8 28556 2 2 116 PHE CE1  C   3.393  -3.773   2.849 1.00 . B B . 267 PHE CE1  1 1 
        8 28557 2 2 116 PHE CE2  C   1.046  -3.609   3.271 1.00 . B B . 267 PHE CE2  1 1 
        8 28558 2 2 116 PHE CG   C   1.850  -5.075   1.541 1.00 . B B . 267 PHE CG   1 1 
        8 28559 2 2 116 PHE CZ   C   2.343  -3.232   3.563 1.00 . B B . 267 PHE CZ   1 1 
        8 28560 2 2 116 PHE H    H   0.070  -4.178  -0.322 1.00 . B B . 267 PHE H    1 1 
        8 28561 2 2 116 PHE HA   H   2.641  -5.040  -1.112 1.00 . B B . 267 PHE HA   1 1 
        8 28562 2 2 116 PHE HB2  H   0.599  -6.477   0.593 1.00 . B B . 267 PHE HB2  1 1 
        8 28563 2 2 116 PHE HB3  H   2.318  -6.849   0.506 1.00 . B B . 267 PHE HB3  1 1 
        8 28564 2 2 116 PHE HD1  H   3.969  -5.110   1.287 1.00 . B B . 267 PHE HD1  1 1 
        8 28565 2 2 116 PHE HD2  H  -0.209  -4.820   2.041 1.00 . B B . 267 PHE HD2  1 1 
        8 28566 2 2 116 PHE HE1  H   4.407  -3.479   3.075 1.00 . B B . 267 PHE HE1  1 1 
        8 28567 2 2 116 PHE HE2  H   0.222  -3.187   3.828 1.00 . B B . 267 PHE HE2  1 1 
        8 28568 2 2 116 PHE HZ   H   2.537  -2.514   4.346 1.00 . B B . 267 PHE HZ   1 1 
        8 28569 2 2 116 PHE N    N   0.718  -4.315  -1.045 1.00 . B B . 267 PHE N    1 1 
        8 28570 2 2 116 PHE O    O   2.296  -7.179  -2.470 1.00 . B B . 267 PHE O    1 1 
        8 28571 2 2 117 VAL C    C  -0.161  -7.134  -4.866 1.00 . B B . 268 VAL C    1 1 
        8 28572 2 2 117 VAL CA   C  -0.231  -7.648  -3.426 1.00 . B B . 268 VAL CA   1 1 
        8 28573 2 2 117 VAL CB   C  -1.636  -8.231  -3.154 1.00 . B B . 268 VAL CB   1 1 
        8 28574 2 2 117 VAL CG1  C  -1.714  -8.816  -1.755 1.00 . B B . 268 VAL CG1  1 1 
        8 28575 2 2 117 VAL CG2  C  -2.716  -7.181  -3.353 1.00 . B B . 268 VAL CG2  1 1 
        8 28576 2 2 117 VAL H    H  -0.559  -6.001  -2.126 1.00 . B B . 268 VAL H    1 1 
        8 28577 2 2 117 VAL HA   H   0.486  -8.452  -3.316 1.00 . B B . 268 VAL HA   1 1 
        8 28578 2 2 117 VAL HB   H  -1.811  -9.030  -3.858 1.00 . B B . 268 VAL HB   1 1 
        8 28579 2 2 117 VAL HG11 H  -1.014  -9.635  -1.668 1.00 . B B . 268 VAL HG11 1 1 
        8 28580 2 2 117 VAL HG12 H  -2.715  -9.178  -1.573 1.00 . B B . 268 VAL HG12 1 1 
        8 28581 2 2 117 VAL HG13 H  -1.468  -8.054  -1.031 1.00 . B B . 268 VAL HG13 1 1 
        8 28582 2 2 117 VAL HG21 H  -2.509  -6.327  -2.723 1.00 . B B . 268 VAL HG21 1 1 
        8 28583 2 2 117 VAL HG22 H  -3.675  -7.600  -3.089 1.00 . B B . 268 VAL HG22 1 1 
        8 28584 2 2 117 VAL HG23 H  -2.730  -6.871  -4.387 1.00 . B B . 268 VAL HG23 1 1 
        8 28585 2 2 117 VAL N    N   0.130  -6.613  -2.461 1.00 . B B . 268 VAL N    1 1 
        8 28586 2 2 117 VAL O    O  -0.287  -7.903  -5.817 1.00 . B B . 268 VAL O    1 1 
        8 28587 2 2 118 ARG C    C   1.580  -4.849  -6.686 1.00 . B B . 269 ARG C    1 1 
        8 28588 2 2 118 ARG CA   C   0.145  -5.245  -6.361 1.00 . B B . 269 ARG CA   1 1 
        8 28589 2 2 118 ARG CB   C  -0.767  -4.027  -6.505 1.00 . B B . 269 ARG CB   1 1 
        8 28590 2 2 118 ARG CD   C  -2.385  -5.099  -8.114 1.00 . B B . 269 ARG CD   1 1 
        8 28591 2 2 118 ARG CG   C  -2.224  -4.358  -6.793 1.00 . B B . 269 ARG CG   1 1 
        8 28592 2 2 118 ARG CZ   C  -4.382  -5.820  -9.398 1.00 . B B . 269 ARG CZ   1 1 
        8 28593 2 2 118 ARG H    H   0.117  -5.255  -4.237 1.00 . B B . 269 ARG H    1 1 
        8 28594 2 2 118 ARG HA   H  -0.168  -5.995  -7.070 1.00 . B B . 269 ARG HA   1 1 
        8 28595 2 2 118 ARG HB2  H  -0.728  -3.454  -5.591 1.00 . B B . 269 ARG HB2  1 1 
        8 28596 2 2 118 ARG HB3  H  -0.396  -3.415  -7.315 1.00 . B B . 269 ARG HB3  1 1 
        8 28597 2 2 118 ARG HD2  H  -1.640  -4.739  -8.807 1.00 . B B . 269 ARG HD2  1 1 
        8 28598 2 2 118 ARG HD3  H  -2.236  -6.155  -7.941 1.00 . B B . 269 ARG HD3  1 1 
        8 28599 2 2 118 ARG HE   H  -4.118  -4.006  -8.587 1.00 . B B . 269 ARG HE   1 1 
        8 28600 2 2 118 ARG HG2  H  -2.605  -4.979  -5.994 1.00 . B B . 269 ARG HG2  1 1 
        8 28601 2 2 118 ARG HG3  H  -2.789  -3.438  -6.835 1.00 . B B . 269 ARG HG3  1 1 
        8 28602 2 2 118 ARG HH11 H  -3.015  -7.288  -9.115 1.00 . B B . 269 ARG HH11 1 1 
        8 28603 2 2 118 ARG HH12 H  -4.400  -7.744 -10.062 1.00 . B B . 269 ARG HH12 1 1 
        8 28604 2 2 118 ARG HH21 H  -5.934  -4.587  -9.857 1.00 . B B . 269 ARG HH21 1 1 
        8 28605 2 2 118 ARG HH22 H  -6.056  -6.204 -10.492 1.00 . B B . 269 ARG HH22 1 1 
        8 28606 2 2 118 ARG N    N   0.039  -5.832  -5.027 1.00 . B B . 269 ARG N    1 1 
        8 28607 2 2 118 ARG NE   N  -3.715  -4.897  -8.698 1.00 . B B . 269 ARG NE   1 1 
        8 28608 2 2 118 ARG NH1  N  -3.890  -7.047  -9.534 1.00 . B B . 269 ARG NH1  1 1 
        8 28609 2 2 118 ARG NH2  N  -5.549  -5.511  -9.955 1.00 . B B . 269 ARG NH2  1 1 
        8 28610 2 2 118 ARG O    O   1.986  -4.883  -7.850 1.00 . B B . 269 ARG O    1 1 
        8 28611 2 2 119 ILE C    C   4.568  -5.140  -6.519 1.00 . B B . 270 ILE C    1 1 
        8 28612 2 2 119 ILE CA   C   3.727  -4.038  -5.867 1.00 . B B . 270 ILE CA   1 1 
        8 28613 2 2 119 ILE CB   C   4.385  -3.571  -4.539 1.00 . B B . 270 ILE CB   1 1 
        8 28614 2 2 119 ILE CD1  C   6.416  -2.355  -3.579 1.00 . B B . 270 ILE CD1  1 1 
        8 28615 2 2 119 ILE CG1  C   5.740  -2.910  -4.817 1.00 . B B . 270 ILE CG1  1 1 
        8 28616 2 2 119 ILE CG2  C   4.545  -4.734  -3.567 1.00 . B B . 270 ILE CG2  1 1 
        8 28617 2 2 119 ILE H    H   1.981  -4.498  -4.752 1.00 . B B . 270 ILE H    1 1 
        8 28618 2 2 119 ILE HA   H   3.695  -3.191  -6.539 1.00 . B B . 270 ILE HA   1 1 
        8 28619 2 2 119 ILE HB   H   3.729  -2.846  -4.081 1.00 . B B . 270 ILE HB   1 1 
        8 28620 2 2 119 ILE HD11 H   6.597  -3.157  -2.878 1.00 . B B . 270 ILE HD11 1 1 
        8 28621 2 2 119 ILE HD12 H   5.779  -1.613  -3.122 1.00 . B B . 270 ILE HD12 1 1 
        8 28622 2 2 119 ILE HD13 H   7.356  -1.901  -3.854 1.00 . B B . 270 ILE HD13 1 1 
        8 28623 2 2 119 ILE HG12 H   6.406  -3.635  -5.260 1.00 . B B . 270 ILE HG12 1 1 
        8 28624 2 2 119 ILE HG13 H   5.597  -2.092  -5.509 1.00 . B B . 270 ILE HG13 1 1 
        8 28625 2 2 119 ILE HG21 H   3.580  -5.179  -3.375 1.00 . B B . 270 ILE HG21 1 1 
        8 28626 2 2 119 ILE HG22 H   4.967  -4.373  -2.641 1.00 . B B . 270 ILE HG22 1 1 
        8 28627 2 2 119 ILE HG23 H   5.204  -5.474  -3.999 1.00 . B B . 270 ILE HG23 1 1 
        8 28628 2 2 119 ILE N    N   2.349  -4.483  -5.663 1.00 . B B . 270 ILE N    1 1 
        8 28629 2 2 119 ILE O    O   5.416  -4.863  -7.364 1.00 . B B . 270 ILE O    1 1 
        8 28630 2 2 120 GLY C    C   4.760  -7.663  -8.213 1.00 . B B . 271 GLY C    1 1 
        8 28631 2 2 120 GLY CA   C   5.018  -7.511  -6.728 1.00 . B B . 271 GLY CA   1 1 
        8 28632 2 2 120 GLY H    H   3.593  -6.554  -5.488 1.00 . B B . 271 GLY H    1 1 
        8 28633 2 2 120 GLY HA2  H   6.077  -7.360  -6.569 1.00 . B B . 271 GLY HA2  1 1 
        8 28634 2 2 120 GLY HA3  H   4.716  -8.417  -6.225 1.00 . B B . 271 GLY HA3  1 1 
        8 28635 2 2 120 GLY N    N   4.293  -6.392  -6.154 1.00 . B B . 271 GLY N    1 1 
        8 28636 2 2 120 GLY O    O   5.628  -8.106  -8.962 1.00 . B B . 271 GLY O    1 1 
        8 28637 2 2 121 ALA C    C   3.909  -6.304 -10.871 1.00 . B B . 272 ALA C    1 1 
        8 28638 2 2 121 ALA CA   C   3.186  -7.359 -10.045 1.00 . B B . 272 ALA CA   1 1 
        8 28639 2 2 121 ALA CB   C   1.681  -7.200 -10.193 1.00 . B B . 272 ALA CB   1 1 
        8 28640 2 2 121 ALA H    H   2.932  -6.891  -7.998 1.00 . B B . 272 ALA H    1 1 
        8 28641 2 2 121 ALA HA   H   3.461  -8.341 -10.404 1.00 . B B . 272 ALA HA   1 1 
        8 28642 2 2 121 ALA HB1  H   1.178  -7.914  -9.559 1.00 . B B . 272 ALA HB1  1 1 
        8 28643 2 2 121 ALA HB2  H   1.402  -7.373 -11.222 1.00 . B B . 272 ALA HB2  1 1 
        8 28644 2 2 121 ALA HB3  H   1.396  -6.197  -9.906 1.00 . B B . 272 ALA HB3  1 1 
        8 28645 2 2 121 ALA N    N   3.569  -7.266  -8.642 1.00 . B B . 272 ALA N    1 1 
        8 28646 2 2 121 ALA O    O   4.425  -6.590 -11.948 1.00 . B B . 272 ALA O    1 1 
        8 28647 2 2 122 MET C    C   6.107  -4.160 -11.072 1.00 . B B . 273 MET C    1 1 
        8 28648 2 2 122 MET CA   C   4.592  -3.980 -11.048 1.00 . B B . 273 MET CA   1 1 
        8 28649 2 2 122 MET CB   C   4.215  -2.649 -10.389 1.00 . B B . 273 MET CB   1 1 
        8 28650 2 2 122 MET CE   C   2.422  -0.024 -10.836 1.00 . B B . 273 MET CE   1 1 
        8 28651 2 2 122 MET CG   C   4.789  -1.432 -11.100 1.00 . B B . 273 MET CG   1 1 
        8 28652 2 2 122 MET H    H   3.547  -4.928  -9.469 1.00 . B B . 273 MET H    1 1 
        8 28653 2 2 122 MET HA   H   4.230  -3.982 -12.066 1.00 . B B . 273 MET HA   1 1 
        8 28654 2 2 122 MET HB2  H   3.138  -2.561 -10.378 1.00 . B B . 273 MET HB2  1 1 
        8 28655 2 2 122 MET HB3  H   4.578  -2.650  -9.371 1.00 . B B . 273 MET HB3  1 1 
        8 28656 2 2 122 MET HE1  H   1.901   0.863 -10.508 1.00 . B B . 273 MET HE1  1 1 
        8 28657 2 2 122 MET HE2  H   2.014  -0.889 -10.335 1.00 . B B . 273 MET HE2  1 1 
        8 28658 2 2 122 MET HE3  H   2.301  -0.139 -11.904 1.00 . B B . 273 MET HE3  1 1 
        8 28659 2 2 122 MET HG2  H   5.863  -1.445 -10.993 1.00 . B B . 273 MET HG2  1 1 
        8 28660 2 2 122 MET HG3  H   4.534  -1.492 -12.146 1.00 . B B . 273 MET HG3  1 1 
        8 28661 2 2 122 MET N    N   3.954  -5.087 -10.348 1.00 . B B . 273 MET N    1 1 
        8 28662 2 2 122 MET O    O   6.775  -3.796 -12.041 1.00 . B B . 273 MET O    1 1 
        8 28663 2 2 122 MET SD   S   4.165   0.126 -10.445 1.00 . B B . 273 MET SD   1 1 
        8 28664 2 2 123 LEU C    C   8.493  -6.134 -10.855 1.00 . B B . 274 LEU C    1 1 
        8 28665 2 2 123 LEU CA   C   8.073  -5.012  -9.913 1.00 . B B . 274 LEU CA   1 1 
        8 28666 2 2 123 LEU CB   C   8.451  -5.365  -8.475 1.00 . B B . 274 LEU CB   1 1 
        8 28667 2 2 123 LEU CD1  C   7.995  -3.000  -7.733 1.00 . B B . 274 LEU CD1  1 1 
        8 28668 2 2 123 LEU CD2  C   9.053  -4.633  -6.164 1.00 . B B . 274 LEU CD2  1 1 
        8 28669 2 2 123 LEU CG   C   8.933  -4.194  -7.614 1.00 . B B . 274 LEU CG   1 1 
        8 28670 2 2 123 LEU H    H   6.057  -5.004  -9.260 1.00 . B B . 274 LEU H    1 1 
        8 28671 2 2 123 LEU HA   H   8.594  -4.109 -10.198 1.00 . B B . 274 LEU HA   1 1 
        8 28672 2 2 123 LEU HB2  H   7.587  -5.803  -7.998 1.00 . B B . 274 LEU HB2  1 1 
        8 28673 2 2 123 LEU HB3  H   9.237  -6.105  -8.507 1.00 . B B . 274 LEU HB3  1 1 
        8 28674 2 2 123 LEU HD11 H   7.960  -2.673  -8.763 1.00 . B B . 274 LEU HD11 1 1 
        8 28675 2 2 123 LEU HD12 H   8.357  -2.194  -7.112 1.00 . B B . 274 LEU HD12 1 1 
        8 28676 2 2 123 LEU HD13 H   7.004  -3.286  -7.411 1.00 . B B . 274 LEU HD13 1 1 
        8 28677 2 2 123 LEU HD21 H   9.430  -3.814  -5.572 1.00 . B B . 274 LEU HD21 1 1 
        8 28678 2 2 123 LEU HD22 H   9.733  -5.470  -6.096 1.00 . B B . 274 LEU HD22 1 1 
        8 28679 2 2 123 LEU HD23 H   8.081  -4.928  -5.793 1.00 . B B . 274 LEU HD23 1 1 
        8 28680 2 2 123 LEU HG   H   9.911  -3.884  -7.952 1.00 . B B . 274 LEU HG   1 1 
        8 28681 2 2 123 LEU N    N   6.641  -4.748 -10.009 1.00 . B B . 274 LEU N    1 1 
        8 28682 2 2 123 LEU O    O   9.674  -6.301 -11.143 1.00 . B B . 274 LEU O    1 1 
        8 28683 2 2 124 ALA C    C   8.112  -7.438 -13.670 1.00 . B B . 275 ALA C    1 1 
        8 28684 2 2 124 ALA CA   C   7.799  -7.980 -12.276 1.00 . B B . 275 ALA CA   1 1 
        8 28685 2 2 124 ALA CB   C   6.622  -8.945 -12.328 1.00 . B B . 275 ALA CB   1 1 
        8 28686 2 2 124 ALA H    H   6.595  -6.720 -11.073 1.00 . B B . 275 ALA H    1 1 
        8 28687 2 2 124 ALA HA   H   8.661  -8.518 -11.908 1.00 . B B . 275 ALA HA   1 1 
        8 28688 2 2 124 ALA HB1  H   6.869  -9.781 -12.968 1.00 . B B . 275 ALA HB1  1 1 
        8 28689 2 2 124 ALA HB2  H   5.755  -8.434 -12.722 1.00 . B B . 275 ALA HB2  1 1 
        8 28690 2 2 124 ALA HB3  H   6.406  -9.305 -11.333 1.00 . B B . 275 ALA HB3  1 1 
        8 28691 2 2 124 ALA N    N   7.521  -6.892 -11.346 1.00 . B B . 275 ALA N    1 1 
        8 28692 2 2 124 ALA O    O   8.619  -8.157 -14.529 1.00 . B B . 275 ALA O    1 1 
        8 28693 2 2 125 TYR C    C   9.408  -4.817 -15.194 1.00 . B B . 276 TYR C    1 1 
        8 28694 2 2 125 TYR CA   C   8.064  -5.536 -15.177 1.00 . B B . 276 TYR CA   1 1 
        8 28695 2 2 125 TYR CB   C   6.943  -4.556 -15.527 1.00 . B B . 276 TYR CB   1 1 
        8 28696 2 2 125 TYR CD1  C   5.371  -5.958 -16.915 1.00 . B B . 276 TYR CD1  1 1 
        8 28697 2 2 125 TYR CD2  C   4.581  -5.114 -14.831 1.00 . B B . 276 TYR CD2  1 1 
        8 28698 2 2 125 TYR CE1  C   4.150  -6.565 -17.137 1.00 . B B . 276 TYR CE1  1 1 
        8 28699 2 2 125 TYR CE2  C   3.357  -5.721 -15.044 1.00 . B B . 276 TYR CE2  1 1 
        8 28700 2 2 125 TYR CG   C   5.606  -5.222 -15.760 1.00 . B B . 276 TYR CG   1 1 
        8 28701 2 2 125 TYR CZ   C   3.147  -6.446 -16.198 1.00 . B B . 276 TYR CZ   1 1 
        8 28702 2 2 125 TYR H    H   7.423  -5.631 -13.160 1.00 . B B . 276 TYR H    1 1 
        8 28703 2 2 125 TYR HA   H   8.084  -6.319 -15.921 1.00 . B B . 276 TYR HA   1 1 
        8 28704 2 2 125 TYR HB2  H   6.823  -3.851 -14.718 1.00 . B B . 276 TYR HB2  1 1 
        8 28705 2 2 125 TYR HB3  H   7.209  -4.021 -16.428 1.00 . B B . 276 TYR HB3  1 1 
        8 28706 2 2 125 TYR HD1  H   6.158  -6.050 -17.647 1.00 . B B . 276 TYR HD1  1 1 
        8 28707 2 2 125 TYR HD2  H   4.748  -4.543 -13.929 1.00 . B B . 276 TYR HD2  1 1 
        8 28708 2 2 125 TYR HE1  H   3.986  -7.134 -18.041 1.00 . B B . 276 TYR HE1  1 1 
        8 28709 2 2 125 TYR HE2  H   2.573  -5.627 -14.307 1.00 . B B . 276 TYR HE2  1 1 
        8 28710 2 2 125 TYR HH   H   2.061  -7.962 -16.678 1.00 . B B . 276 TYR HH   1 1 
        8 28711 2 2 125 TYR N    N   7.816  -6.162 -13.885 1.00 . B B . 276 TYR N    1 1 
        8 28712 2 2 125 TYR O    O   9.830  -4.301 -16.231 1.00 . B B . 276 TYR O    1 1 
        8 28713 2 2 125 TYR OH   O   1.926  -7.046 -16.416 1.00 . B B . 276 TYR OH   1 1 
        8 28714 2 2 126 THR C    C  12.427  -5.166 -13.461 1.00 . B B . 277 THR C    1 1 
        8 28715 2 2 126 THR CA   C  11.386  -4.154 -13.962 1.00 . B B . 277 THR CA   1 1 
        8 28716 2 2 126 THR CB   C  11.343  -2.891 -13.060 1.00 . B B . 277 THR CB   1 1 
        8 28717 2 2 126 THR CG2  C  10.863  -3.209 -11.648 1.00 . B B . 277 THR CG2  1 1 
        8 28718 2 2 126 THR H    H   9.701  -5.216 -13.259 1.00 . B B . 277 THR H    1 1 
        8 28719 2 2 126 THR HA   H  11.661  -3.840 -14.957 1.00 . B B . 277 THR HA   1 1 
        8 28720 2 2 126 THR HB   H  10.646  -2.190 -13.500 1.00 . B B . 277 THR HB   1 1 
        8 28721 2 2 126 THR HG1  H  12.901  -2.003 -13.894 1.00 . B B . 277 THR HG1  1 1 
        8 28722 2 2 126 THR HG21 H  11.539  -3.914 -11.186 1.00 . B B . 277 THR HG21 1 1 
        8 28723 2 2 126 THR HG22 H   9.872  -3.635 -11.690 1.00 . B B . 277 THR HG22 1 1 
        8 28724 2 2 126 THR HG23 H  10.838  -2.301 -11.065 1.00 . B B . 277 THR HG23 1 1 
        8 28725 2 2 126 THR N    N  10.082  -4.787 -14.055 1.00 . B B . 277 THR N    1 1 
        8 28726 2 2 126 THR O    O  12.333  -5.667 -12.339 1.00 . B B . 277 THR O    1 1 
        8 28727 2 2 126 THR OG1  O  12.632  -2.272 -13.002 1.00 . B B . 277 THR OG1  1 1 
        8 28728 2 2 127 PRO C    C  15.384  -6.029 -12.863 1.00 . B B . 278 PRO C    1 1 
        8 28729 2 2 127 PRO CA   C  14.432  -6.517 -13.955 1.00 . B B . 278 PRO CA   1 1 
        8 28730 2 2 127 PRO CB   C  15.205  -6.751 -15.259 1.00 . B B . 278 PRO CB   1 1 
        8 28731 2 2 127 PRO CD   C  13.574  -5.053 -15.692 1.00 . B B . 278 PRO CD   1 1 
        8 28732 2 2 127 PRO CG   C  14.368  -6.152 -16.336 1.00 . B B . 278 PRO CG   1 1 
        8 28733 2 2 127 PRO HA   H  13.982  -7.447 -13.637 1.00 . B B . 278 PRO HA   1 1 
        8 28734 2 2 127 PRO HB2  H  16.169  -6.269 -15.196 1.00 . B B . 278 PRO HB2  1 1 
        8 28735 2 2 127 PRO HB3  H  15.339  -7.813 -15.409 1.00 . B B . 278 PRO HB3  1 1 
        8 28736 2 2 127 PRO HD2  H  14.125  -4.123 -15.716 1.00 . B B . 278 PRO HD2  1 1 
        8 28737 2 2 127 PRO HD3  H  12.620  -4.946 -16.186 1.00 . B B . 278 PRO HD3  1 1 
        8 28738 2 2 127 PRO HG2  H  15.002  -5.750 -17.111 1.00 . B B . 278 PRO HG2  1 1 
        8 28739 2 2 127 PRO HG3  H  13.707  -6.902 -16.742 1.00 . B B . 278 PRO HG3  1 1 
        8 28740 2 2 127 PRO N    N  13.405  -5.534 -14.313 1.00 . B B . 278 PRO N    1 1 
        8 28741 2 2 127 PRO O    O  16.474  -5.529 -13.148 1.00 . B B . 278 PRO O    1 1 
        8 28742 2 2 128 LEU C    C  16.602  -7.102 -10.096 1.00 . B B . 279 LEU C    1 1 
        8 28743 2 2 128 LEU CA   C  15.797  -5.864 -10.473 1.00 . B B . 279 LEU CA   1 1 
        8 28744 2 2 128 LEU CB   C  14.956  -5.406  -9.284 1.00 . B B . 279 LEU CB   1 1 
        8 28745 2 2 128 LEU CD1  C  13.482  -3.709  -8.216 1.00 . B B . 279 LEU CD1  1 1 
        8 28746 2 2 128 LEU CD2  C  15.136  -2.989  -9.939 1.00 . B B . 279 LEU CD2  1 1 
        8 28747 2 2 128 LEU CG   C  14.194  -4.099  -9.494 1.00 . B B . 279 LEU CG   1 1 
        8 28748 2 2 128 LEU H    H  14.022  -6.438 -11.466 1.00 . B B . 279 LEU H    1 1 
        8 28749 2 2 128 LEU HA   H  16.474  -5.072 -10.747 1.00 . B B . 279 LEU HA   1 1 
        8 28750 2 2 128 LEU HB2  H  14.243  -6.183  -9.052 1.00 . B B . 279 LEU HB2  1 1 
        8 28751 2 2 128 LEU HB3  H  15.612  -5.279  -8.436 1.00 . B B . 279 LEU HB3  1 1 
        8 28752 2 2 128 LEU HD11 H  14.207  -3.626  -7.422 1.00 . B B . 279 LEU HD11 1 1 
        8 28753 2 2 128 LEU HD12 H  12.756  -4.465  -7.966 1.00 . B B . 279 LEU HD12 1 1 
        8 28754 2 2 128 LEU HD13 H  12.987  -2.761  -8.355 1.00 . B B . 279 LEU HD13 1 1 
        8 28755 2 2 128 LEU HD21 H  15.572  -3.246 -10.892 1.00 . B B . 279 LEU HD21 1 1 
        8 28756 2 2 128 LEU HD22 H  15.919  -2.867  -9.204 1.00 . B B . 279 LEU HD22 1 1 
        8 28757 2 2 128 LEU HD23 H  14.584  -2.065 -10.031 1.00 . B B . 279 LEU HD23 1 1 
        8 28758 2 2 128 LEU HG   H  13.449  -4.240 -10.265 1.00 . B B . 279 LEU HG   1 1 
        8 28759 2 2 128 LEU N    N  14.950  -6.154 -11.618 1.00 . B B . 279 LEU N    1 1 
        8 28760 2 2 128 LEU O    O  16.206  -8.227 -10.412 1.00 . B B . 279 LEU O    1 1 
        8 28761 2 2 129 ASP C    C  17.944  -8.821  -7.915 1.00 . B B . 280 ASP C    1 1 
        8 28762 2 2 129 ASP CA   C  18.593  -7.999  -9.025 1.00 . B B . 280 ASP CA   1 1 
        8 28763 2 2 129 ASP CB   C  19.956  -7.481  -8.553 1.00 . B B . 280 ASP CB   1 1 
        8 28764 2 2 129 ASP CG   C  20.996  -8.580  -8.479 1.00 . B B . 280 ASP CG   1 1 
        8 28765 2 2 129 ASP H    H  17.961  -5.982  -9.152 1.00 . B B . 280 ASP H    1 1 
        8 28766 2 2 129 ASP HA   H  18.734  -8.628  -9.891 1.00 . B B . 280 ASP HA   1 1 
        8 28767 2 2 129 ASP HB2  H  20.309  -6.718  -9.227 1.00 . B B . 280 ASP HB2  1 1 
        8 28768 2 2 129 ASP HB3  H  19.843  -7.058  -7.566 1.00 . B B . 280 ASP HB3  1 1 
        8 28769 2 2 129 ASP N    N  17.721  -6.895  -9.412 1.00 . B B . 280 ASP N    1 1 
        8 28770 2 2 129 ASP O    O  16.984  -8.378  -7.277 1.00 . B B . 280 ASP O    1 1 
        8 28771 2 2 129 ASP OD1  O  21.597  -8.914  -9.521 1.00 . B B . 280 ASP OD1  1 1 
        8 28772 2 2 129 ASP OD2  O  21.211  -9.125  -7.381 1.00 . B B . 280 ASP OD2  1 1 
        8 28773 2 2 130 GLU C    C  18.073 -10.313  -5.281 1.00 . B B . 281 GLU C    1 1 
        8 28774 2 2 130 GLU CA   C  17.941 -10.912  -6.677 1.00 . B B . 281 GLU CA   1 1 
        8 28775 2 2 130 GLU CB   C  18.676 -12.252  -6.736 1.00 . B B . 281 GLU CB   1 1 
        8 28776 2 2 130 GLU CD   C  19.001 -14.533  -5.724 1.00 . B B . 281 GLU CD   1 1 
        8 28777 2 2 130 GLU CG   C  18.155 -13.280  -5.748 1.00 . B B . 281 GLU CG   1 1 
        8 28778 2 2 130 GLU H    H  19.267 -10.283  -8.197 1.00 . B B . 281 GLU H    1 1 
        8 28779 2 2 130 GLU HA   H  16.895 -11.073  -6.894 1.00 . B B . 281 GLU HA   1 1 
        8 28780 2 2 130 GLU HB2  H  18.577 -12.659  -7.731 1.00 . B B . 281 GLU HB2  1 1 
        8 28781 2 2 130 GLU HB3  H  19.722 -12.084  -6.528 1.00 . B B . 281 GLU HB3  1 1 
        8 28782 2 2 130 GLU HG2  H  18.156 -12.844  -4.761 1.00 . B B . 281 GLU HG2  1 1 
        8 28783 2 2 130 GLU HG3  H  17.145 -13.547  -6.023 1.00 . B B . 281 GLU HG3  1 1 
        8 28784 2 2 130 GLU N    N  18.478 -10.009  -7.683 1.00 . B B . 281 GLU N    1 1 
        8 28785 2 2 130 GLU O    O  17.091 -10.203  -4.545 1.00 . B B . 281 GLU O    1 1 
        8 28786 2 2 130 GLU OE1  O  18.968 -15.296  -6.710 1.00 . B B . 281 GLU OE1  1 1 
        8 28787 2 2 130 GLU OE2  O  19.701 -14.765  -4.716 1.00 . B B . 281 GLU OE2  1 1 
        8 28788 2 2 131 LYS C    C  18.844  -8.077  -3.325 1.00 . B B . 282 LYS C    1 1 
        8 28789 2 2 131 LYS CA   C  19.567  -9.394  -3.597 1.00 . B B . 282 LYS CA   1 1 
        8 28790 2 2 131 LYS CB   C  21.077  -9.248  -3.396 1.00 . B B . 282 LYS CB   1 1 
        8 28791 2 2 131 LYS CD   C  23.311  -8.602  -4.341 1.00 . B B . 282 LYS CD   1 1 
        8 28792 2 2 131 LYS CE   C  24.057  -8.265  -5.621 1.00 . B B . 282 LYS CE   1 1 
        8 28793 2 2 131 LYS CG   C  21.803  -8.572  -4.544 1.00 . B B . 282 LYS CG   1 1 
        8 28794 2 2 131 LYS H    H  20.016  -9.956  -5.586 1.00 . B B . 282 LYS H    1 1 
        8 28795 2 2 131 LYS HA   H  19.201 -10.127  -2.893 1.00 . B B . 282 LYS HA   1 1 
        8 28796 2 2 131 LYS HB2  H  21.250  -8.668  -2.505 1.00 . B B . 282 LYS HB2  1 1 
        8 28797 2 2 131 LYS HB3  H  21.501 -10.231  -3.265 1.00 . B B . 282 LYS HB3  1 1 
        8 28798 2 2 131 LYS HD2  H  23.576  -7.881  -3.582 1.00 . B B . 282 LYS HD2  1 1 
        8 28799 2 2 131 LYS HD3  H  23.598  -9.591  -4.016 1.00 . B B . 282 LYS HD3  1 1 
        8 28800 2 2 131 LYS HE2  H  23.753  -7.282  -5.952 1.00 . B B . 282 LYS HE2  1 1 
        8 28801 2 2 131 LYS HE3  H  25.118  -8.262  -5.415 1.00 . B B . 282 LYS HE3  1 1 
        8 28802 2 2 131 LYS HG2  H  21.564  -9.089  -5.462 1.00 . B B . 282 LYS HG2  1 1 
        8 28803 2 2 131 LYS HG3  H  21.477  -7.545  -4.610 1.00 . B B . 282 LYS HG3  1 1 
        8 28804 2 2 131 LYS HZ1  H  24.311  -9.011  -7.559 1.00 . B B . 282 LYS HZ1  1 1 
        8 28805 2 2 131 LYS HZ2  H  22.754  -9.243  -6.933 1.00 . B B . 282 LYS HZ2  1 1 
        8 28806 2 2 131 LYS HZ3  H  24.038 -10.212  -6.392 1.00 . B B . 282 LYS HZ3  1 1 
        8 28807 2 2 131 LYS N    N  19.285  -9.905  -4.931 1.00 . B B . 282 LYS N    1 1 
        8 28808 2 2 131 LYS NZ   N  23.773  -9.250  -6.700 1.00 . B B . 282 LYS NZ   1 1 
        8 28809 2 2 131 LYS O    O  18.420  -7.819  -2.202 1.00 . B B . 282 LYS O    1 1 
        8 28810 2 2 132 SER C    C  16.459  -6.273  -3.988 1.00 . B B . 283 SER C    1 1 
        8 28811 2 2 132 SER CA   C  17.949  -6.003  -4.207 1.00 . B B . 283 SER CA   1 1 
        8 28812 2 2 132 SER CB   C  18.166  -5.115  -5.433 1.00 . B B . 283 SER CB   1 1 
        8 28813 2 2 132 SER H    H  19.081  -7.481  -5.217 1.00 . B B . 283 SER H    1 1 
        8 28814 2 2 132 SER HA   H  18.338  -5.494  -3.336 1.00 . B B . 283 SER HA   1 1 
        8 28815 2 2 132 SER HB2  H  17.440  -4.317  -5.431 1.00 . B B . 283 SER HB2  1 1 
        8 28816 2 2 132 SER HB3  H  19.162  -4.694  -5.398 1.00 . B B . 283 SER HB3  1 1 
        8 28817 2 2 132 SER HG   H  17.210  -6.365  -6.606 1.00 . B B . 283 SER HG   1 1 
        8 28818 2 2 132 SER N    N  18.686  -7.253  -4.351 1.00 . B B . 283 SER N    1 1 
        8 28819 2 2 132 SER O    O  15.795  -5.582  -3.208 1.00 . B B . 283 SER O    1 1 
        8 28820 2 2 132 SER OG   O  18.026  -5.852  -6.634 1.00 . B B . 283 SER OG   1 1 
        8 28821 2 2 133 LEU C    C  14.379  -8.264  -3.075 1.00 . B B . 284 LEU C    1 1 
        8 28822 2 2 133 LEU CA   C  14.555  -7.701  -4.478 1.00 . B B . 284 LEU CA   1 1 
        8 28823 2 2 133 LEU CB   C  14.153  -8.744  -5.526 1.00 . B B . 284 LEU CB   1 1 
        8 28824 2 2 133 LEU CD1  C  11.781  -7.991  -5.867 1.00 . B B . 284 LEU CD1  1 1 
        8 28825 2 2 133 LEU CD2  C  12.449 -10.339  -6.438 1.00 . B B . 284 LEU CD2  1 1 
        8 28826 2 2 133 LEU CG   C  12.680  -9.163  -5.500 1.00 . B B . 284 LEU CG   1 1 
        8 28827 2 2 133 LEU H    H  16.507  -7.797  -5.289 1.00 . B B . 284 LEU H    1 1 
        8 28828 2 2 133 LEU HA   H  13.930  -6.825  -4.587 1.00 . B B . 284 LEU HA   1 1 
        8 28829 2 2 133 LEU HB2  H  14.374  -8.343  -6.504 1.00 . B B . 284 LEU HB2  1 1 
        8 28830 2 2 133 LEU HB3  H  14.755  -9.626  -5.372 1.00 . B B . 284 LEU HB3  1 1 
        8 28831 2 2 133 LEU HD11 H  12.029  -7.641  -6.859 1.00 . B B . 284 LEU HD11 1 1 
        8 28832 2 2 133 LEU HD12 H  11.927  -7.190  -5.158 1.00 . B B . 284 LEU HD12 1 1 
        8 28833 2 2 133 LEU HD13 H  10.749  -8.308  -5.845 1.00 . B B . 284 LEU HD13 1 1 
        8 28834 2 2 133 LEU HD21 H  12.705 -10.053  -7.448 1.00 . B B . 284 LEU HD21 1 1 
        8 28835 2 2 133 LEU HD22 H  11.410 -10.632  -6.399 1.00 . B B . 284 LEU HD22 1 1 
        8 28836 2 2 133 LEU HD23 H  13.070 -11.170  -6.132 1.00 . B B . 284 LEU HD23 1 1 
        8 28837 2 2 133 LEU HG   H  12.424  -9.477  -4.500 1.00 . B B . 284 LEU HG   1 1 
        8 28838 2 2 133 LEU N    N  15.941  -7.297  -4.662 1.00 . B B . 284 LEU N    1 1 
        8 28839 2 2 133 LEU O    O  13.402  -7.967  -2.389 1.00 . B B . 284 LEU O    1 1 
        8 28840 2 2 134 ALA C    C  15.414  -8.498  -0.270 1.00 . B B . 285 ALA C    1 1 
        8 28841 2 2 134 ALA CA   C  15.370  -9.614  -1.306 1.00 . B B . 285 ALA CA   1 1 
        8 28842 2 2 134 ALA CB   C  16.555 -10.552  -1.131 1.00 . B B . 285 ALA CB   1 1 
        8 28843 2 2 134 ALA H    H  16.082  -9.295  -3.271 1.00 . B B . 285 ALA H    1 1 
        8 28844 2 2 134 ALA HA   H  14.462 -10.186  -1.169 1.00 . B B . 285 ALA HA   1 1 
        8 28845 2 2 134 ALA HB1  H  17.473  -9.996  -1.249 1.00 . B B . 285 ALA HB1  1 1 
        8 28846 2 2 134 ALA HB2  H  16.510 -11.333  -1.875 1.00 . B B . 285 ALA HB2  1 1 
        8 28847 2 2 134 ALA HB3  H  16.524 -10.991  -0.145 1.00 . B B . 285 ALA HB3  1 1 
        8 28848 2 2 134 ALA N    N  15.355  -9.063  -2.652 1.00 . B B . 285 ALA N    1 1 
        8 28849 2 2 134 ALA O    O  14.816  -8.613   0.796 1.00 . B B . 285 ALA O    1 1 
        8 28850 2 2 135 LEU C    C  14.783  -5.699   0.508 1.00 . B B . 286 LEU C    1 1 
        8 28851 2 2 135 LEU CA   C  16.175  -6.249   0.281 1.00 . B B . 286 LEU CA   1 1 
        8 28852 2 2 135 LEU CB   C  17.027  -5.144  -0.333 1.00 . B B . 286 LEU CB   1 1 
        8 28853 2 2 135 LEU CD1  C  19.235  -4.238  -1.012 1.00 . B B . 286 LEU CD1  1 1 
        8 28854 2 2 135 LEU CD2  C  18.984  -5.378   1.193 1.00 . B B . 286 LEU CD2  1 1 
        8 28855 2 2 135 LEU CG   C  18.531  -5.349  -0.256 1.00 . B B . 286 LEU CG   1 1 
        8 28856 2 2 135 LEU H    H  16.666  -7.428  -1.411 1.00 . B B . 286 LEU H    1 1 
        8 28857 2 2 135 LEU HA   H  16.599  -6.540   1.229 1.00 . B B . 286 LEU HA   1 1 
        8 28858 2 2 135 LEU HB2  H  16.753  -5.047  -1.374 1.00 . B B . 286 LEU HB2  1 1 
        8 28859 2 2 135 LEU HB3  H  16.788  -4.218   0.171 1.00 . B B . 286 LEU HB3  1 1 
        8 28860 2 2 135 LEU HD11 H  18.955  -3.283  -0.591 1.00 . B B . 286 LEU HD11 1 1 
        8 28861 2 2 135 LEU HD12 H  18.947  -4.271  -2.052 1.00 . B B . 286 LEU HD12 1 1 
        8 28862 2 2 135 LEU HD13 H  20.304  -4.366  -0.931 1.00 . B B . 286 LEU HD13 1 1 
        8 28863 2 2 135 LEU HD21 H  18.458  -6.162   1.722 1.00 . B B . 286 LEU HD21 1 1 
        8 28864 2 2 135 LEU HD22 H  18.767  -4.424   1.654 1.00 . B B . 286 LEU HD22 1 1 
        8 28865 2 2 135 LEU HD23 H  20.046  -5.564   1.235 1.00 . B B . 286 LEU HD23 1 1 
        8 28866 2 2 135 LEU HG   H  18.792  -6.292  -0.716 1.00 . B B . 286 LEU HG   1 1 
        8 28867 2 2 135 LEU N    N  16.135  -7.424  -0.584 1.00 . B B . 286 LEU N    1 1 
        8 28868 2 2 135 LEU O    O  14.324  -5.590   1.645 1.00 . B B . 286 LEU O    1 1 
        8 28869 2 2 136 LEU C    C  11.826  -5.671   0.225 1.00 . B B . 287 LEU C    1 1 
        8 28870 2 2 136 LEU CA   C  12.797  -4.753  -0.500 1.00 . B B . 287 LEU CA   1 1 
        8 28871 2 2 136 LEU CB   C  12.270  -4.401  -1.892 1.00 . B B . 287 LEU CB   1 1 
        8 28872 2 2 136 LEU CD1  C  11.141  -2.299  -1.108 1.00 . B B . 287 LEU CD1  1 1 
        8 28873 2 2 136 LEU CD2  C  10.550  -3.278  -3.328 1.00 . B B . 287 LEU CD2  1 1 
        8 28874 2 2 136 LEU CG   C  10.973  -3.586  -1.902 1.00 . B B . 287 LEU CG   1 1 
        8 28875 2 2 136 LEU H    H  14.509  -5.536  -1.469 1.00 . B B . 287 LEU H    1 1 
        8 28876 2 2 136 LEU HA   H  12.900  -3.844   0.073 1.00 . B B . 287 LEU HA   1 1 
        8 28877 2 2 136 LEU HB2  H  13.030  -3.838  -2.411 1.00 . B B . 287 LEU HB2  1 1 
        8 28878 2 2 136 LEU HB3  H  12.094  -5.320  -2.431 1.00 . B B . 287 LEU HB3  1 1 
        8 28879 2 2 136 LEU HD11 H  10.209  -1.752  -1.108 1.00 . B B . 287 LEU HD11 1 1 
        8 28880 2 2 136 LEU HD12 H  11.914  -1.695  -1.561 1.00 . B B . 287 LEU HD12 1 1 
        8 28881 2 2 136 LEU HD13 H  11.418  -2.536  -0.091 1.00 . B B . 287 LEU HD13 1 1 
        8 28882 2 2 136 LEU HD21 H   9.651  -2.679  -3.316 1.00 . B B . 287 LEU HD21 1 1 
        8 28883 2 2 136 LEU HD22 H  10.361  -4.201  -3.856 1.00 . B B . 287 LEU HD22 1 1 
        8 28884 2 2 136 LEU HD23 H  11.338  -2.732  -3.829 1.00 . B B . 287 LEU HD23 1 1 
        8 28885 2 2 136 LEU HG   H  10.189  -4.165  -1.437 1.00 . B B . 287 LEU HG   1 1 
        8 28886 2 2 136 LEU N    N  14.110  -5.366  -0.585 1.00 . B B . 287 LEU N    1 1 
        8 28887 2 2 136 LEU O    O  11.103  -5.231   1.111 1.00 . B B . 287 LEU O    1 1 
        8 28888 2 2 137 LEU C    C  11.255  -8.100   1.982 1.00 . B B . 288 LEU C    1 1 
        8 28889 2 2 137 LEU CA   C  10.948  -7.921   0.495 1.00 . B B . 288 LEU CA   1 1 
        8 28890 2 2 137 LEU CB   C  11.025  -9.267  -0.230 1.00 . B B . 288 LEU CB   1 1 
        8 28891 2 2 137 LEU CD1  C  10.602 -10.640  -2.293 1.00 . B B . 288 LEU CD1  1 1 
        8 28892 2 2 137 LEU CD2  C   9.132  -8.689  -1.774 1.00 . B B . 288 LEU CD2  1 1 
        8 28893 2 2 137 LEU CG   C  10.543  -9.248  -1.685 1.00 . B B . 288 LEU CG   1 1 
        8 28894 2 2 137 LEU H    H  12.472  -7.250  -0.819 1.00 . B B . 288 LEU H    1 1 
        8 28895 2 2 137 LEU HA   H   9.943  -7.537   0.400 1.00 . B B . 288 LEU HA   1 1 
        8 28896 2 2 137 LEU HB2  H  12.053  -9.600  -0.217 1.00 . B B . 288 LEU HB2  1 1 
        8 28897 2 2 137 LEU HB3  H  10.427  -9.981   0.315 1.00 . B B . 288 LEU HB3  1 1 
        8 28898 2 2 137 LEU HD11 H  11.624 -10.986  -2.300 1.00 . B B . 288 LEU HD11 1 1 
        8 28899 2 2 137 LEU HD12 H  10.226 -10.607  -3.306 1.00 . B B . 288 LEU HD12 1 1 
        8 28900 2 2 137 LEU HD13 H   9.996 -11.316  -1.708 1.00 . B B . 288 LEU HD13 1 1 
        8 28901 2 2 137 LEU HD21 H   8.807  -8.699  -2.804 1.00 . B B . 288 LEU HD21 1 1 
        8 28902 2 2 137 LEU HD22 H   9.123  -7.674  -1.405 1.00 . B B . 288 LEU HD22 1 1 
        8 28903 2 2 137 LEU HD23 H   8.465  -9.294  -1.179 1.00 . B B . 288 LEU HD23 1 1 
        8 28904 2 2 137 LEU HG   H  11.192  -8.605  -2.261 1.00 . B B . 288 LEU HG   1 1 
        8 28905 2 2 137 LEU N    N  11.844  -6.951  -0.123 1.00 . B B . 288 LEU N    1 1 
        8 28906 2 2 137 LEU O    O  10.345  -8.290   2.789 1.00 . B B . 288 LEU O    1 1 
        8 28907 2 2 138 ASN C    C  12.414  -7.029   4.582 1.00 . B B . 289 ASN C    1 1 
        8 28908 2 2 138 ASN CA   C  12.953  -8.173   3.735 1.00 . B B . 289 ASN CA   1 1 
        8 28909 2 2 138 ASN CB   C  14.480  -8.207   3.833 1.00 . B B . 289 ASN CB   1 1 
        8 28910 2 2 138 ASN CG   C  14.975  -8.420   5.250 1.00 . B B . 289 ASN CG   1 1 
        8 28911 2 2 138 ASN H    H  13.215  -7.880   1.650 1.00 . B B . 289 ASN H    1 1 
        8 28912 2 2 138 ASN HA   H  12.554  -9.104   4.110 1.00 . B B . 289 ASN HA   1 1 
        8 28913 2 2 138 ASN HB2  H  14.853  -9.014   3.221 1.00 . B B . 289 ASN HB2  1 1 
        8 28914 2 2 138 ASN HB3  H  14.879  -7.272   3.468 1.00 . B B . 289 ASN HB3  1 1 
        8 28915 2 2 138 ASN HD21 H  14.948 -10.383   4.977 1.00 . B B . 289 ASN HD21 1 1 
        8 28916 2 2 138 ASN HD22 H  15.478  -9.845   6.533 1.00 . B B . 289 ASN HD22 1 1 
        8 28917 2 2 138 ASN N    N  12.532  -8.029   2.342 1.00 . B B . 289 ASN N    1 1 
        8 28918 2 2 138 ASN ND2  N  15.150  -9.673   5.625 1.00 . B B . 289 ASN ND2  1 1 
        8 28919 2 2 138 ASN O    O  11.736  -7.249   5.592 1.00 . B B . 289 ASN O    1 1 
        8 28920 2 2 138 ASN OD1  O  15.194  -7.467   6.000 1.00 . B B . 289 ASN OD1  1 1 
        8 28921 2 2 139 TYR C    C  10.740  -4.512   4.818 1.00 . B B . 290 TYR C    1 1 
        8 28922 2 2 139 TYR CA   C  12.258  -4.619   4.869 1.00 . B B . 290 TYR CA   1 1 
        8 28923 2 2 139 TYR CB   C  12.902  -3.362   4.282 1.00 . B B . 290 TYR CB   1 1 
        8 28924 2 2 139 TYR CD1  C  15.336  -3.985   3.968 1.00 . B B . 290 TYR CD1  1 1 
        8 28925 2 2 139 TYR CD2  C  14.795  -2.316   5.580 1.00 . B B . 290 TYR CD2  1 1 
        8 28926 2 2 139 TYR CE1  C  16.677  -3.855   4.278 1.00 . B B . 290 TYR CE1  1 1 
        8 28927 2 2 139 TYR CE2  C  16.133  -2.179   5.894 1.00 . B B . 290 TYR CE2  1 1 
        8 28928 2 2 139 TYR CG   C  14.373  -3.220   4.615 1.00 . B B . 290 TYR CG   1 1 
        8 28929 2 2 139 TYR CZ   C  17.070  -2.951   5.241 1.00 . B B . 290 TYR CZ   1 1 
        8 28930 2 2 139 TYR H    H  13.260  -5.700   3.348 1.00 . B B . 290 TYR H    1 1 
        8 28931 2 2 139 TYR HA   H  12.561  -4.718   5.901 1.00 . B B . 290 TYR HA   1 1 
        8 28932 2 2 139 TYR HB2  H  12.805  -3.385   3.207 1.00 . B B . 290 TYR HB2  1 1 
        8 28933 2 2 139 TYR HB3  H  12.389  -2.494   4.666 1.00 . B B . 290 TYR HB3  1 1 
        8 28934 2 2 139 TYR HD1  H  15.026  -4.693   3.214 1.00 . B B . 290 TYR HD1  1 1 
        8 28935 2 2 139 TYR HD2  H  14.059  -1.713   6.091 1.00 . B B . 290 TYR HD2  1 1 
        8 28936 2 2 139 TYR HE1  H  17.410  -4.460   3.765 1.00 . B B . 290 TYR HE1  1 1 
        8 28937 2 2 139 TYR HE2  H  16.439  -1.469   6.648 1.00 . B B . 290 TYR HE2  1 1 
        8 28938 2 2 139 TYR HH   H  18.935  -2.866   4.741 1.00 . B B . 290 TYR HH   1 1 
        8 28939 2 2 139 TYR N    N  12.714  -5.807   4.161 1.00 . B B . 290 TYR N    1 1 
        8 28940 2 2 139 TYR O    O  10.103  -4.115   5.796 1.00 . B B . 290 TYR O    1 1 
        8 28941 2 2 139 TYR OH   O  18.405  -2.816   5.555 1.00 . B B . 290 TYR OH   1 1 
        8 28942 2 2 140 LEU C    C   8.091  -5.844   4.520 1.00 . B B . 291 LEU C    1 1 
        8 28943 2 2 140 LEU CA   C   8.723  -4.895   3.513 1.00 . B B . 291 LEU CA   1 1 
        8 28944 2 2 140 LEU CB   C   8.349  -5.329   2.094 1.00 . B B . 291 LEU CB   1 1 
        8 28945 2 2 140 LEU CD1  C   6.608  -3.606   1.585 1.00 . B B . 291 LEU CD1  1 1 
        8 28946 2 2 140 LEU CD2  C   6.573  -5.812   0.394 1.00 . B B . 291 LEU CD2  1 1 
        8 28947 2 2 140 LEU CG   C   6.892  -5.097   1.699 1.00 . B B . 291 LEU CG   1 1 
        8 28948 2 2 140 LEU H    H  10.737  -5.143   2.919 1.00 . B B . 291 LEU H    1 1 
        8 28949 2 2 140 LEU HA   H   8.353  -3.894   3.690 1.00 . B B . 291 LEU HA   1 1 
        8 28950 2 2 140 LEU HB2  H   8.980  -4.791   1.401 1.00 . B B . 291 LEU HB2  1 1 
        8 28951 2 2 140 LEU HB3  H   8.559  -6.384   2.000 1.00 . B B . 291 LEU HB3  1 1 
        8 28952 2 2 140 LEU HD11 H   6.760  -3.136   2.546 1.00 . B B . 291 LEU HD11 1 1 
        8 28953 2 2 140 LEU HD12 H   5.586  -3.458   1.270 1.00 . B B . 291 LEU HD12 1 1 
        8 28954 2 2 140 LEU HD13 H   7.276  -3.164   0.860 1.00 . B B . 291 LEU HD13 1 1 
        8 28955 2 2 140 LEU HD21 H   6.702  -6.877   0.528 1.00 . B B . 291 LEU HD21 1 1 
        8 28956 2 2 140 LEU HD22 H   7.239  -5.464  -0.383 1.00 . B B . 291 LEU HD22 1 1 
        8 28957 2 2 140 LEU HD23 H   5.552  -5.607   0.112 1.00 . B B . 291 LEU HD23 1 1 
        8 28958 2 2 140 LEU HG   H   6.250  -5.499   2.469 1.00 . B B . 291 LEU HG   1 1 
        8 28959 2 2 140 LEU N    N  10.168  -4.883   3.678 1.00 . B B . 291 LEU N    1 1 
        8 28960 2 2 140 LEU O    O   7.081  -5.525   5.134 1.00 . B B . 291 LEU O    1 1 
        8 28961 2 2 141 HIS C    C   8.415  -7.617   7.069 1.00 . B B . 292 HIS C    1 1 
        8 28962 2 2 141 HIS CA   C   8.190  -8.013   5.618 1.00 . B B . 292 HIS CA   1 1 
        8 28963 2 2 141 HIS CB   C   8.799  -9.391   5.352 1.00 . B B . 292 HIS CB   1 1 
        8 28964 2 2 141 HIS CD2  C   6.683 -10.510   4.371 1.00 . B B . 292 HIS CD2  1 1 
        8 28965 2 2 141 HIS CE1  C   7.594 -11.461   2.623 1.00 . B B . 292 HIS CE1  1 1 
        8 28966 2 2 141 HIS CG   C   8.001 -10.207   4.384 1.00 . B B . 292 HIS CG   1 1 
        8 28967 2 2 141 HIS H    H   9.521  -7.206   4.179 1.00 . B B . 292 HIS H    1 1 
        8 28968 2 2 141 HIS HA   H   7.124  -8.077   5.453 1.00 . B B . 292 HIS HA   1 1 
        8 28969 2 2 141 HIS HB2  H   9.793  -9.269   4.944 1.00 . B B . 292 HIS HB2  1 1 
        8 28970 2 2 141 HIS HB3  H   8.859  -9.939   6.281 1.00 . B B . 292 HIS HB3  1 1 
        8 28971 2 2 141 HIS HD1  H   9.500 -10.810   3.022 1.00 . B B . 292 HIS HD1  1 1 
        8 28972 2 2 141 HIS HD2  H   5.947 -10.198   5.098 1.00 . B B . 292 HIS HD2  1 1 
        8 28973 2 2 141 HIS HE1  H   7.725 -12.025   1.712 1.00 . B B . 292 HIS HE1  1 1 
        8 28974 2 2 141 HIS HE2  H   5.633 -11.821   3.111 1.00 . B B . 292 HIS HE2  1 1 
        8 28975 2 2 141 HIS N    N   8.704  -7.012   4.692 1.00 . B B . 292 HIS N    1 1 
        8 28976 2 2 141 HIS ND1  N   8.544 -10.821   3.278 1.00 . B B . 292 HIS ND1  1 1 
        8 28977 2 2 141 HIS NE2  N   6.453 -11.291   3.266 1.00 . B B . 292 HIS NE2  1 1 
        8 28978 2 2 141 HIS O    O   7.691  -8.073   7.944 1.00 . B B . 292 HIS O    1 1 
        8 28979 2 2 142 ASP C    C   8.533  -5.266   9.039 1.00 . B B . 293 ASP C    1 1 
        8 28980 2 2 142 ASP CA   C   9.616  -6.279   8.691 1.00 . B B . 293 ASP CA   1 1 
        8 28981 2 2 142 ASP CB   C  10.997  -5.646   8.850 1.00 . B B . 293 ASP CB   1 1 
        8 28982 2 2 142 ASP CG   C  11.279  -5.249  10.288 1.00 . B B . 293 ASP CG   1 1 
        8 28983 2 2 142 ASP H    H  10.009  -6.487   6.608 1.00 . B B . 293 ASP H    1 1 
        8 28984 2 2 142 ASP HA   H   9.533  -7.119   9.366 1.00 . B B . 293 ASP HA   1 1 
        8 28985 2 2 142 ASP HB2  H  11.750  -6.353   8.536 1.00 . B B . 293 ASP HB2  1 1 
        8 28986 2 2 142 ASP HB3  H  11.057  -4.762   8.233 1.00 . B B . 293 ASP HB3  1 1 
        8 28987 2 2 142 ASP N    N   9.407  -6.776   7.333 1.00 . B B . 293 ASP N    1 1 
        8 28988 2 2 142 ASP O    O   7.942  -5.313  10.118 1.00 . B B . 293 ASP O    1 1 
        8 28989 2 2 142 ASP OD1  O  11.681  -6.127  11.084 1.00 . B B . 293 ASP OD1  1 1 
        8 28990 2 2 142 ASP OD2  O  11.108  -4.064  10.630 1.00 . B B . 293 ASP OD2  1 1 
        8 28991 2 2 143 PHE C    C   5.836  -4.153   8.301 1.00 . B B . 294 PHE C    1 1 
        8 28992 2 2 143 PHE CA   C   7.172  -3.413   8.237 1.00 . B B . 294 PHE CA   1 1 
        8 28993 2 2 143 PHE CB   C   7.188  -2.432   7.058 1.00 . B B . 294 PHE CB   1 1 
        8 28994 2 2 143 PHE CD1  C   5.931  -0.438   7.921 1.00 . B B . 294 PHE CD1  1 1 
        8 28995 2 2 143 PHE CD2  C   5.011  -1.655   6.090 1.00 . B B . 294 PHE CD2  1 1 
        8 28996 2 2 143 PHE CE1  C   4.856   0.431   7.886 1.00 . B B . 294 PHE CE1  1 1 
        8 28997 2 2 143 PHE CE2  C   3.936  -0.791   6.048 1.00 . B B . 294 PHE CE2  1 1 
        8 28998 2 2 143 PHE CG   C   6.020  -1.488   7.025 1.00 . B B . 294 PHE CG   1 1 
        8 28999 2 2 143 PHE CZ   C   3.857   0.254   6.947 1.00 . B B . 294 PHE CZ   1 1 
        8 29000 2 2 143 PHE H    H   8.828  -4.335   7.293 1.00 . B B . 294 PHE H    1 1 
        8 29001 2 2 143 PHE HA   H   7.316  -2.866   9.158 1.00 . B B . 294 PHE HA   1 1 
        8 29002 2 2 143 PHE HB2  H   8.088  -1.839   7.108 1.00 . B B . 294 PHE HB2  1 1 
        8 29003 2 2 143 PHE HB3  H   7.187  -2.996   6.135 1.00 . B B . 294 PHE HB3  1 1 
        8 29004 2 2 143 PHE HD1  H   6.713  -0.298   8.655 1.00 . B B . 294 PHE HD1  1 1 
        8 29005 2 2 143 PHE HD2  H   5.070  -2.473   5.387 1.00 . B B . 294 PHE HD2  1 1 
        8 29006 2 2 143 PHE HE1  H   4.797   1.248   8.590 1.00 . B B . 294 PHE HE1  1 1 
        8 29007 2 2 143 PHE HE2  H   3.157  -0.932   5.314 1.00 . B B . 294 PHE HE2  1 1 
        8 29008 2 2 143 PHE HZ   H   3.017   0.931   6.917 1.00 . B B . 294 PHE HZ   1 1 
        8 29009 2 2 143 PHE N    N   8.265  -4.367   8.101 1.00 . B B . 294 PHE N    1 1 
        8 29010 2 2 143 PHE O    O   4.965  -3.829   9.109 1.00 . B B . 294 PHE O    1 1 
        8 29011 2 2 144 LEU C    C   4.348  -6.781   8.694 1.00 . B B . 295 LEU C    1 1 
        8 29012 2 2 144 LEU CA   C   4.501  -5.977   7.401 1.00 . B B . 295 LEU CA   1 1 
        8 29013 2 2 144 LEU CB   C   4.599  -6.900   6.190 1.00 . B B . 295 LEU CB   1 1 
        8 29014 2 2 144 LEU CD1  C   2.247  -6.518   5.440 1.00 . B B . 295 LEU CD1  1 1 
        8 29015 2 2 144 LEU CD2  C   3.539  -8.469   4.569 1.00 . B B . 295 LEU CD2  1 1 
        8 29016 2 2 144 LEU CG   C   3.301  -7.564   5.767 1.00 . B B . 295 LEU CG   1 1 
        8 29017 2 2 144 LEU H    H   6.421  -5.359   6.823 1.00 . B B . 295 LEU H    1 1 
        8 29018 2 2 144 LEU HA   H   3.650  -5.323   7.286 1.00 . B B . 295 LEU HA   1 1 
        8 29019 2 2 144 LEU HB2  H   4.972  -6.323   5.357 1.00 . B B . 295 LEU HB2  1 1 
        8 29020 2 2 144 LEU HB3  H   5.316  -7.677   6.416 1.00 . B B . 295 LEU HB3  1 1 
        8 29021 2 2 144 LEU HD11 H   1.319  -7.009   5.184 1.00 . B B . 295 LEU HD11 1 1 
        8 29022 2 2 144 LEU HD12 H   2.580  -5.921   4.603 1.00 . B B . 295 LEU HD12 1 1 
        8 29023 2 2 144 LEU HD13 H   2.093  -5.881   6.298 1.00 . B B . 295 LEU HD13 1 1 
        8 29024 2 2 144 LEU HD21 H   3.881  -7.879   3.733 1.00 . B B . 295 LEU HD21 1 1 
        8 29025 2 2 144 LEU HD22 H   2.618  -8.967   4.305 1.00 . B B . 295 LEU HD22 1 1 
        8 29026 2 2 144 LEU HD23 H   4.288  -9.208   4.818 1.00 . B B . 295 LEU HD23 1 1 
        8 29027 2 2 144 LEU HG   H   2.940  -8.165   6.582 1.00 . B B . 295 LEU HG   1 1 
        8 29028 2 2 144 LEU N    N   5.696  -5.161   7.454 1.00 . B B . 295 LEU N    1 1 
        8 29029 2 2 144 LEU O    O   3.236  -7.014   9.169 1.00 . B B . 295 LEU O    1 1 
        8 29030 2 2 145 LYS C    C   4.975  -6.950  11.636 1.00 . B B . 296 LYS C    1 1 
        8 29031 2 2 145 LYS CA   C   5.519  -7.870  10.549 1.00 . B B . 296 LYS CA   1 1 
        8 29032 2 2 145 LYS CB   C   6.968  -8.297  10.847 1.00 . B B . 296 LYS CB   1 1 
        8 29033 2 2 145 LYS CD   C   7.593  -7.825  13.259 1.00 . B B . 296 LYS CD   1 1 
        8 29034 2 2 145 LYS CE   C   8.748  -6.945  12.784 1.00 . B B . 296 LYS CE   1 1 
        8 29035 2 2 145 LYS CG   C   7.218  -8.891  12.231 1.00 . B B . 296 LYS CG   1 1 
        8 29036 2 2 145 LYS H    H   6.323  -7.035   8.783 1.00 . B B . 296 LYS H    1 1 
        8 29037 2 2 145 LYS HA   H   4.894  -8.748  10.486 1.00 . B B . 296 LYS HA   1 1 
        8 29038 2 2 145 LYS HB2  H   7.262  -9.033  10.114 1.00 . B B . 296 LYS HB2  1 1 
        8 29039 2 2 145 LYS HB3  H   7.607  -7.432  10.736 1.00 . B B . 296 LYS HB3  1 1 
        8 29040 2 2 145 LYS HD2  H   6.733  -7.198  13.439 1.00 . B B . 296 LYS HD2  1 1 
        8 29041 2 2 145 LYS HD3  H   7.881  -8.314  14.178 1.00 . B B . 296 LYS HD3  1 1 
        8 29042 2 2 145 LYS HE2  H   8.434  -6.411  11.898 1.00 . B B . 296 LYS HE2  1 1 
        8 29043 2 2 145 LYS HE3  H   8.982  -6.234  13.563 1.00 . B B . 296 LYS HE3  1 1 
        8 29044 2 2 145 LYS HG2  H   6.319  -9.391  12.563 1.00 . B B . 296 LYS HG2  1 1 
        8 29045 2 2 145 LYS HG3  H   8.023  -9.608  12.161 1.00 . B B . 296 LYS HG3  1 1 
        8 29046 2 2 145 LYS HZ1  H  10.720  -7.094  12.096 1.00 . B B . 296 LYS HZ1  1 1 
        8 29047 2 2 145 LYS HZ2  H   9.763  -8.448  11.738 1.00 . B B . 296 LYS HZ2  1 1 
        8 29048 2 2 145 LYS HZ3  H  10.329  -8.209  13.316 1.00 . B B . 296 LYS HZ3  1 1 
        8 29049 2 2 145 LYS N    N   5.479  -7.190   9.258 1.00 . B B . 296 LYS N    1 1 
        8 29050 2 2 145 LYS NZ   N   9.972  -7.729  12.462 1.00 . B B . 296 LYS NZ   1 1 
        8 29051 2 2 145 LYS O    O   4.225  -7.378  12.514 1.00 . B B . 296 LYS O    1 1 
        8 29052 2 2 146 TYR C    C   3.374  -4.494  12.378 1.00 . B B . 297 TYR C    1 1 
        8 29053 2 2 146 TYR CA   C   4.883  -4.682  12.507 1.00 . B B . 297 TYR CA   1 1 
        8 29054 2 2 146 TYR CB   C   5.615  -3.362  12.269 1.00 . B B . 297 TYR CB   1 1 
        8 29055 2 2 146 TYR CD1  C   5.732  -2.523  14.643 1.00 . B B . 297 TYR CD1  1 1 
        8 29056 2 2 146 TYR CD2  C   4.745  -1.107  13.001 1.00 . B B . 297 TYR CD2  1 1 
        8 29057 2 2 146 TYR CE1  C   5.507  -1.566  15.611 1.00 . B B . 297 TYR CE1  1 1 
        8 29058 2 2 146 TYR CE2  C   4.520  -0.141  13.963 1.00 . B B . 297 TYR CE2  1 1 
        8 29059 2 2 146 TYR CG   C   5.357  -2.311  13.324 1.00 . B B . 297 TYR CG   1 1 
        8 29060 2 2 146 TYR CZ   C   4.902  -0.376  15.267 1.00 . B B . 297 TYR CZ   1 1 
        8 29061 2 2 146 TYR H    H   5.957  -5.405  10.835 1.00 . B B . 297 TYR H    1 1 
        8 29062 2 2 146 TYR HA   H   5.107  -5.040  13.500 1.00 . B B . 297 TYR HA   1 1 
        8 29063 2 2 146 TYR HB2  H   6.678  -3.550  12.247 1.00 . B B . 297 TYR HB2  1 1 
        8 29064 2 2 146 TYR HB3  H   5.310  -2.956  11.314 1.00 . B B . 297 TYR HB3  1 1 
        8 29065 2 2 146 TYR HD1  H   6.205  -3.456  14.910 1.00 . B B . 297 TYR HD1  1 1 
        8 29066 2 2 146 TYR HD2  H   4.447  -0.926  11.979 1.00 . B B . 297 TYR HD2  1 1 
        8 29067 2 2 146 TYR HE1  H   5.806  -1.749  16.632 1.00 . B B . 297 TYR HE1  1 1 
        8 29068 2 2 146 TYR HE2  H   4.040   0.788  13.692 1.00 . B B . 297 TYR HE2  1 1 
        8 29069 2 2 146 TYR HH   H   3.974   1.178  15.945 1.00 . B B . 297 TYR HH   1 1 
        8 29070 2 2 146 TYR N    N   5.347  -5.679  11.556 1.00 . B B . 297 TYR N    1 1 
        8 29071 2 2 146 TYR O    O   2.668  -4.338  13.378 1.00 . B B . 297 TYR O    1 1 
        8 29072 2 2 146 TYR OH   O   4.686   0.581  16.231 1.00 . B B . 297 TYR OH   1 1 
        8 29073 2 2 147 LEU C    C   0.739  -5.660  11.420 1.00 . B B . 298 LEU C    1 1 
        8 29074 2 2 147 LEU CA   C   1.462  -4.437  10.876 1.00 . B B . 298 LEU CA   1 1 
        8 29075 2 2 147 LEU CB   C   1.197  -4.310   9.374 1.00 . B B . 298 LEU CB   1 1 
        8 29076 2 2 147 LEU CD1  C   1.429  -3.041   7.231 1.00 . B B . 298 LEU CD1  1 1 
        8 29077 2 2 147 LEU CD2  C   1.215  -1.811   9.395 1.00 . B B . 298 LEU CD2  1 1 
        8 29078 2 2 147 LEU CG   C   1.761  -3.054   8.715 1.00 . B B . 298 LEU CG   1 1 
        8 29079 2 2 147 LEU H    H   3.512  -4.617  10.387 1.00 . B B . 298 LEU H    1 1 
        8 29080 2 2 147 LEU HA   H   1.086  -3.557  11.376 1.00 . B B . 298 LEU HA   1 1 
        8 29081 2 2 147 LEU HB2  H   1.628  -5.174   8.883 1.00 . B B . 298 LEU HB2  1 1 
        8 29082 2 2 147 LEU HB3  H   0.128  -4.321   9.219 1.00 . B B . 298 LEU HB3  1 1 
        8 29083 2 2 147 LEU HD11 H   0.356  -3.063   7.102 1.00 . B B . 298 LEU HD11 1 1 
        8 29084 2 2 147 LEU HD12 H   1.867  -3.905   6.756 1.00 . B B . 298 LEU HD12 1 1 
        8 29085 2 2 147 LEU HD13 H   1.825  -2.141   6.782 1.00 . B B . 298 LEU HD13 1 1 
        8 29086 2 2 147 LEU HD21 H   0.136  -1.806   9.323 1.00 . B B . 298 LEU HD21 1 1 
        8 29087 2 2 147 LEU HD22 H   1.613  -0.931   8.912 1.00 . B B . 298 LEU HD22 1 1 
        8 29088 2 2 147 LEU HD23 H   1.507  -1.811  10.436 1.00 . B B . 298 LEU HD23 1 1 
        8 29089 2 2 147 LEU HG   H   2.837  -3.051   8.818 1.00 . B B . 298 LEU HG   1 1 
        8 29090 2 2 147 LEU N    N   2.889  -4.530  11.143 1.00 . B B . 298 LEU N    1 1 
        8 29091 2 2 147 LEU O    O  -0.288  -5.537  12.076 1.00 . B B . 298 LEU O    1 1 
        8 29092 2 2 148 ALA C    C   0.540  -8.135  13.106 1.00 . B B . 299 ALA C    1 1 
        8 29093 2 2 148 ALA CA   C   0.704  -8.093  11.592 1.00 . B B . 299 ALA CA   1 1 
        8 29094 2 2 148 ALA CB   C   1.558  -9.264  11.129 1.00 . B B . 299 ALA CB   1 1 
        8 29095 2 2 148 ALA H    H   2.129  -6.856  10.626 1.00 . B B . 299 ALA H    1 1 
        8 29096 2 2 148 ALA HA   H  -0.268  -8.185  11.131 1.00 . B B . 299 ALA HA   1 1 
        8 29097 2 2 148 ALA HB1  H   1.709  -9.200  10.062 1.00 . B B . 299 ALA HB1  1 1 
        8 29098 2 2 148 ALA HB2  H   1.055 -10.190  11.366 1.00 . B B . 299 ALA HB2  1 1 
        8 29099 2 2 148 ALA HB3  H   2.515  -9.234  11.632 1.00 . B B . 299 ALA HB3  1 1 
        8 29100 2 2 148 ALA N    N   1.295  -6.833  11.150 1.00 . B B . 299 ALA N    1 1 
        8 29101 2 2 148 ALA O    O  -0.507  -8.534  13.618 1.00 . B B . 299 ALA O    1 1 
        8 29102 2 2 149 LYS C    C   0.502  -6.891  15.895 1.00 . B B . 300 LYS C    1 1 
        8 29103 2 2 149 LYS CA   C   1.599  -7.757  15.269 1.00 . B B . 300 LYS CA   1 1 
        8 29104 2 2 149 LYS CB   C   2.971  -7.312  15.789 1.00 . B B . 300 LYS CB   1 1 
        8 29105 2 2 149 LYS CD   C   4.468  -6.949  17.777 1.00 . B B . 300 LYS CD   1 1 
        8 29106 2 2 149 LYS CE   C   4.593  -7.090  19.286 1.00 . B B . 300 LYS CE   1 1 
        8 29107 2 2 149 LYS CG   C   3.112  -7.428  17.293 1.00 . B B . 300 LYS CG   1 1 
        8 29108 2 2 149 LYS H    H   2.352  -7.331  13.338 1.00 . B B . 300 LYS H    1 1 
        8 29109 2 2 149 LYS HA   H   1.435  -8.782  15.561 1.00 . B B . 300 LYS HA   1 1 
        8 29110 2 2 149 LYS HB2  H   3.734  -7.921  15.330 1.00 . B B . 300 LYS HB2  1 1 
        8 29111 2 2 149 LYS HB3  H   3.131  -6.279  15.515 1.00 . B B . 300 LYS HB3  1 1 
        8 29112 2 2 149 LYS HD2  H   5.239  -7.538  17.303 1.00 . B B . 300 LYS HD2  1 1 
        8 29113 2 2 149 LYS HD3  H   4.590  -5.910  17.510 1.00 . B B . 300 LYS HD3  1 1 
        8 29114 2 2 149 LYS HE2  H   4.474  -8.131  19.547 1.00 . B B . 300 LYS HE2  1 1 
        8 29115 2 2 149 LYS HE3  H   5.575  -6.754  19.586 1.00 . B B . 300 LYS HE3  1 1 
        8 29116 2 2 149 LYS HG2  H   2.348  -6.825  17.757 1.00 . B B . 300 LYS HG2  1 1 
        8 29117 2 2 149 LYS HG3  H   2.981  -8.462  17.579 1.00 . B B . 300 LYS HG3  1 1 
        8 29118 2 2 149 LYS HZ1  H   3.627  -6.471  21.032 1.00 . B B . 300 LYS HZ1  1 1 
        8 29119 2 2 149 LYS HZ2  H   2.608  -6.545  19.680 1.00 . B B . 300 LYS HZ2  1 1 
        8 29120 2 2 149 LYS HZ3  H   3.720  -5.273  19.837 1.00 . B B . 300 LYS HZ3  1 1 
        8 29121 2 2 149 LYS N    N   1.574  -7.699  13.813 1.00 . B B . 300 LYS N    1 1 
        8 29122 2 2 149 LYS NZ   N   3.566  -6.291  20.008 1.00 . B B . 300 LYS NZ   1 1 
        8 29123 2 2 149 LYS O    O  -0.063  -7.244  16.928 1.00 . B B . 300 LYS O    1 1 
        8 29124 2 2 150 ASN C    C  -2.051  -4.763  15.061 1.00 . B B . 301 ASN C    1 1 
        8 29125 2 2 150 ASN CA   C  -0.744  -4.810  15.842 1.00 . B B . 301 ASN CA   1 1 
        8 29126 2 2 150 ASN CB   C  -0.118  -3.410  15.875 1.00 . B B . 301 ASN CB   1 1 
        8 29127 2 2 150 ASN CG   C   1.144  -3.344  16.717 1.00 . B B . 301 ASN CG   1 1 
        8 29128 2 2 150 ASN H    H   0.593  -5.584  14.382 1.00 . B B . 301 ASN H    1 1 
        8 29129 2 2 150 ASN HA   H  -0.954  -5.122  16.854 1.00 . B B . 301 ASN HA   1 1 
        8 29130 2 2 150 ASN HB2  H   0.132  -3.113  14.868 1.00 . B B . 301 ASN HB2  1 1 
        8 29131 2 2 150 ASN HB3  H  -0.837  -2.712  16.280 1.00 . B B . 301 ASN HB3  1 1 
        8 29132 2 2 150 ASN HD21 H   2.266  -3.728  15.118 1.00 . B B . 301 ASN HD21 1 1 
        8 29133 2 2 150 ASN HD22 H   3.119  -3.506  16.608 1.00 . B B . 301 ASN HD22 1 1 
        8 29134 2 2 150 ASN N    N   0.192  -5.770  15.261 1.00 . B B . 301 ASN N    1 1 
        8 29135 2 2 150 ASN ND2  N   2.291  -3.548  16.085 1.00 . B B . 301 ASN ND2  1 1 
        8 29136 2 2 150 ASN O    O  -2.923  -3.952  15.359 1.00 . B B . 301 ASN O    1 1 
        8 29137 2 2 150 ASN OD1  O   1.092  -3.101  17.922 1.00 . B B . 301 ASN OD1  1 1 
        8 29138 2 2 151 SER C    C  -4.667  -5.570  13.824 1.00 . B B . 302 SER C    1 1 
        8 29139 2 2 151 SER CA   C  -3.302  -5.628  13.139 1.00 . B B . 302 SER CA   1 1 
        8 29140 2 2 151 SER CB   C  -3.228  -6.846  12.217 1.00 . B B . 302 SER CB   1 1 
        8 29141 2 2 151 SER H    H  -1.519  -6.370  14.005 1.00 . B B . 302 SER H    1 1 
        8 29142 2 2 151 SER HA   H  -3.186  -4.739  12.538 1.00 . B B . 302 SER HA   1 1 
        8 29143 2 2 151 SER HB2  H  -4.120  -6.890  11.610 1.00 . B B . 302 SER HB2  1 1 
        8 29144 2 2 151 SER HB3  H  -2.362  -6.757  11.577 1.00 . B B . 302 SER HB3  1 1 
        8 29145 2 2 151 SER HG   H  -2.194  -8.286  13.062 1.00 . B B . 302 SER HG   1 1 
        8 29146 2 2 151 SER N    N  -2.189  -5.660  14.091 1.00 . B B . 302 SER N    1 1 
        8 29147 2 2 151 SER O    O  -5.532  -4.783  13.428 1.00 . B B . 302 SER O    1 1 
        8 29148 2 2 151 SER OG   O  -3.125  -8.046  12.964 1.00 . B B . 302 SER OG   1 1 
        8 29149 2 2 152 ALA C    C  -6.618  -5.141  16.084 1.00 . B B . 303 ALA C    1 1 
        8 29150 2 2 152 ALA CA   C  -6.118  -6.490  15.562 1.00 . B B . 303 ALA CA   1 1 
        8 29151 2 2 152 ALA CB   C  -5.997  -7.485  16.705 1.00 . B B . 303 ALA CB   1 1 
        8 29152 2 2 152 ALA H    H  -4.088  -6.933  15.162 1.00 . B B . 303 ALA H    1 1 
        8 29153 2 2 152 ALA HA   H  -6.843  -6.880  14.863 1.00 . B B . 303 ALA HA   1 1 
        8 29154 2 2 152 ALA HB1  H  -5.298  -7.110  17.437 1.00 . B B . 303 ALA HB1  1 1 
        8 29155 2 2 152 ALA HB2  H  -5.643  -8.430  16.321 1.00 . B B . 303 ALA HB2  1 1 
        8 29156 2 2 152 ALA HB3  H  -6.964  -7.624  17.166 1.00 . B B . 303 ALA HB3  1 1 
        8 29157 2 2 152 ALA N    N  -4.840  -6.380  14.863 1.00 . B B . 303 ALA N    1 1 
        8 29158 2 2 152 ALA O    O  -7.824  -4.916  16.185 1.00 . B B . 303 ALA O    1 1 
        8 29159 2 2 153 THR C    C  -5.635  -1.828  15.998 1.00 . B B . 304 THR C    1 1 
        8 29160 2 2 153 THR CA   C  -6.070  -2.947  16.943 1.00 . B B . 304 THR CA   1 1 
        8 29161 2 2 153 THR CB   C  -5.448  -2.727  18.340 1.00 . B B . 304 THR CB   1 1 
        8 29162 2 2 153 THR CG2  C  -3.929  -2.641  18.259 1.00 . B B . 304 THR CG2  1 1 
        8 29163 2 2 153 THR H    H  -4.748  -4.464  16.289 1.00 . B B . 304 THR H    1 1 
        8 29164 2 2 153 THR HA   H  -7.145  -2.923  17.043 1.00 . B B . 304 THR HA   1 1 
        8 29165 2 2 153 THR HB   H  -5.712  -3.565  18.969 1.00 . B B . 304 THR HB   1 1 
        8 29166 2 2 153 THR HG1  H  -6.170  -0.892  18.226 1.00 . B B . 304 THR HG1  1 1 
        8 29167 2 2 153 THR HG21 H  -3.539  -3.563  17.853 1.00 . B B . 304 THR HG21 1 1 
        8 29168 2 2 153 THR HG22 H  -3.525  -2.485  19.248 1.00 . B B . 304 THR HG22 1 1 
        8 29169 2 2 153 THR HG23 H  -3.646  -1.819  17.619 1.00 . B B . 304 THR HG23 1 1 
        8 29170 2 2 153 THR N    N  -5.698  -4.248  16.411 1.00 . B B . 304 THR N    1 1 
        8 29171 2 2 153 THR O    O  -5.675  -0.647  16.350 1.00 . B B . 304 THR O    1 1 
        8 29172 2 2 153 THR OG1  O  -5.963  -1.525  18.927 1.00 . B B . 304 THR OG1  1 1 
        8 29173 2 2 154 LEU C    C  -5.696  -0.956  12.731 1.00 . B B . 305 LEU C    1 1 
        8 29174 2 2 154 LEU CA   C  -4.690  -1.252  13.842 1.00 . B B . 305 LEU CA   1 1 
        8 29175 2 2 154 LEU CB   C  -3.389  -1.821  13.258 1.00 . B B . 305 LEU CB   1 1 
        8 29176 2 2 154 LEU CD1  C  -1.066  -1.429  12.430 1.00 . B B . 305 LEU CD1  1 1 
        8 29177 2 2 154 LEU CD2  C  -2.973  -0.446  11.192 1.00 . B B . 305 LEU CD2  1 1 
        8 29178 2 2 154 LEU CG   C  -2.451  -0.826  12.566 1.00 . B B . 305 LEU CG   1 1 
        8 29179 2 2 154 LEU H    H  -5.321  -3.149  14.536 1.00 . B B . 305 LEU H    1 1 
        8 29180 2 2 154 LEU HA   H  -4.472  -0.337  14.370 1.00 . B B . 305 LEU HA   1 1 
        8 29181 2 2 154 LEU HB2  H  -2.840  -2.291  14.061 1.00 . B B . 305 LEU HB2  1 1 
        8 29182 2 2 154 LEU HB3  H  -3.655  -2.583  12.540 1.00 . B B . 305 LEU HB3  1 1 
        8 29183 2 2 154 LEU HD11 H  -0.664  -1.636  13.410 1.00 . B B . 305 LEU HD11 1 1 
        8 29184 2 2 154 LEU HD12 H  -0.419  -0.733  11.915 1.00 . B B . 305 LEU HD12 1 1 
        8 29185 2 2 154 LEU HD13 H  -1.130  -2.348  11.865 1.00 . B B . 305 LEU HD13 1 1 
        8 29186 2 2 154 LEU HD21 H  -3.079  -1.338  10.591 1.00 . B B . 305 LEU HD21 1 1 
        8 29187 2 2 154 LEU HD22 H  -2.277   0.229  10.717 1.00 . B B . 305 LEU HD22 1 1 
        8 29188 2 2 154 LEU HD23 H  -3.933   0.035  11.294 1.00 . B B . 305 LEU HD23 1 1 
        8 29189 2 2 154 LEU HG   H  -2.376   0.071  13.164 1.00 . B B . 305 LEU HG   1 1 
        8 29190 2 2 154 LEU N    N  -5.241  -2.204  14.793 1.00 . B B . 305 LEU N    1 1 
        8 29191 2 2 154 LEU O    O  -6.070   0.194  12.504 1.00 . B B . 305 LEU O    1 1 
        8 29192 2 2 155 PHE C    C  -8.472  -1.693  11.339 1.00 . B B . 306 PHE C    1 1 
        8 29193 2 2 155 PHE CA   C  -7.018  -1.838  10.902 1.00 . B B . 306 PHE CA   1 1 
        8 29194 2 2 155 PHE CB   C  -6.861  -3.026   9.947 1.00 . B B . 306 PHE CB   1 1 
        8 29195 2 2 155 PHE CD1  C  -4.913  -2.456   8.470 1.00 . B B . 306 PHE CD1  1 1 
        8 29196 2 2 155 PHE CD2  C  -4.643  -4.192  10.078 1.00 . B B . 306 PHE CD2  1 1 
        8 29197 2 2 155 PHE CE1  C  -3.609  -2.636   8.051 1.00 . B B . 306 PHE CE1  1 1 
        8 29198 2 2 155 PHE CE2  C  -3.339  -4.380   9.663 1.00 . B B . 306 PHE CE2  1 1 
        8 29199 2 2 155 PHE CG   C  -5.444  -3.230   9.485 1.00 . B B . 306 PHE CG   1 1 
        8 29200 2 2 155 PHE CZ   C  -2.821  -3.599   8.649 1.00 . B B . 306 PHE CZ   1 1 
        8 29201 2 2 155 PHE H    H  -5.860  -2.902  12.322 1.00 . B B . 306 PHE H    1 1 
        8 29202 2 2 155 PHE HA   H  -6.721  -0.937  10.387 1.00 . B B . 306 PHE HA   1 1 
        8 29203 2 2 155 PHE HB2  H  -7.183  -3.928  10.446 1.00 . B B . 306 PHE HB2  1 1 
        8 29204 2 2 155 PHE HB3  H  -7.475  -2.862   9.075 1.00 . B B . 306 PHE HB3  1 1 
        8 29205 2 2 155 PHE HD1  H  -5.529  -1.705   8.000 1.00 . B B . 306 PHE HD1  1 1 
        8 29206 2 2 155 PHE HD2  H  -5.048  -4.801  10.872 1.00 . B B . 306 PHE HD2  1 1 
        8 29207 2 2 155 PHE HE1  H  -3.206  -2.025   7.256 1.00 . B B . 306 PHE HE1  1 1 
        8 29208 2 2 155 PHE HE2  H  -2.726  -5.134  10.132 1.00 . B B . 306 PHE HE2  1 1 
        8 29209 2 2 155 PHE HZ   H  -1.802  -3.741   8.323 1.00 . B B . 306 PHE HZ   1 1 
        8 29210 2 2 155 PHE N    N  -6.135  -2.000  12.048 1.00 . B B . 306 PHE N    1 1 
        8 29211 2 2 155 PHE O    O  -9.100  -2.655  11.777 1.00 . B B . 306 PHE O    1 1 
        8 29212 2 2 156 SER C    C -11.308  -0.414  10.403 1.00 . B B . 307 SER C    1 1 
        8 29213 2 2 156 SER CA   C -10.380  -0.212  11.598 1.00 . B B . 307 SER CA   1 1 
        8 29214 2 2 156 SER CB   C -10.525   1.214  12.145 1.00 . B B . 307 SER CB   1 1 
        8 29215 2 2 156 SER H    H  -8.440   0.256  10.899 1.00 . B B . 307 SER H    1 1 
        8 29216 2 2 156 SER HA   H -10.653  -0.914  12.373 1.00 . B B . 307 SER HA   1 1 
        8 29217 2 2 156 SER HB2  H  -9.880   1.335  13.002 1.00 . B B . 307 SER HB2  1 1 
        8 29218 2 2 156 SER HB3  H -10.243   1.922  11.378 1.00 . B B . 307 SER HB3  1 1 
        8 29219 2 2 156 SER HG   H -12.164   2.313  12.135 1.00 . B B . 307 SER HG   1 1 
        8 29220 2 2 156 SER N    N  -8.996  -0.479  11.229 1.00 . B B . 307 SER N    1 1 
        8 29221 2 2 156 SER O    O -11.441   0.462   9.549 1.00 . B B . 307 SER O    1 1 
        8 29222 2 2 156 SER OG   O -11.862   1.477  12.541 1.00 . B B . 307 SER OG   1 1 
        8 29223 2 2 157 ALA C    C -14.244  -1.221   9.628 1.00 . B B . 308 ALA C    1 1 
        8 29224 2 2 157 ALA CA   C -12.906  -1.888   9.301 1.00 . B B . 308 ALA CA   1 1 
        8 29225 2 2 157 ALA CB   C -13.082  -3.393   9.155 1.00 . B B . 308 ALA CB   1 1 
        8 29226 2 2 157 ALA H    H -11.673  -2.293  10.974 1.00 . B B . 308 ALA H    1 1 
        8 29227 2 2 157 ALA HA   H -12.543  -1.498   8.361 1.00 . B B . 308 ALA HA   1 1 
        8 29228 2 2 157 ALA HB1  H -12.132  -3.845   8.914 1.00 . B B . 308 ALA HB1  1 1 
        8 29229 2 2 157 ALA HB2  H -13.789  -3.598   8.364 1.00 . B B . 308 ALA HB2  1 1 
        8 29230 2 2 157 ALA HB3  H -13.451  -3.804  10.083 1.00 . B B . 308 ALA HB3  1 1 
        8 29231 2 2 157 ALA N    N -11.912  -1.594  10.328 1.00 . B B . 308 ALA N    1 1 
        8 29232 2 2 157 ALA O    O -15.141  -1.148   8.790 1.00 . B B . 308 ALA O    1 1 
        8 29233 2 2 158 SER C    C -15.999   1.121  10.622 1.00 . B B . 309 SER C    1 1 
        8 29234 2 2 158 SER CA   C -15.605  -0.163  11.357 1.00 . B B . 309 SER CA   1 1 
        8 29235 2 2 158 SER CB   C -15.469   0.110  12.854 1.00 . B B . 309 SER CB   1 1 
        8 29236 2 2 158 SER H    H -13.577  -0.739  11.446 1.00 . B B . 309 SER H    1 1 
        8 29237 2 2 158 SER HA   H -16.381  -0.899  11.207 1.00 . B B . 309 SER HA   1 1 
        8 29238 2 2 158 SER HB2  H -14.754   0.904  13.013 1.00 . B B . 309 SER HB2  1 1 
        8 29239 2 2 158 SER HB3  H -16.428   0.399  13.256 1.00 . B B . 309 SER HB3  1 1 
        8 29240 2 2 158 SER HG   H -14.870  -0.844  14.467 1.00 . B B . 309 SER HG   1 1 
        8 29241 2 2 158 SER N    N -14.357  -0.723  10.854 1.00 . B B . 309 SER N    1 1 
        8 29242 2 2 158 SER O    O -17.179   1.479  10.574 1.00 . B B . 309 SER O    1 1 
        8 29243 2 2 158 SER OG   O -15.019  -1.051  13.533 1.00 . B B . 309 SER OG   1 1 
        8 29244 2 2 159 ASP C    C -15.826   2.881   7.970 1.00 . B B . 310 ASP C    1 1 
        8 29245 2 2 159 ASP CA   C -15.260   3.076   9.373 1.00 . B B . 310 ASP CA   1 1 
        8 29246 2 2 159 ASP CB   C -13.978   3.908   9.311 1.00 . B B . 310 ASP CB   1 1 
        8 29247 2 2 159 ASP CG   C -13.537   4.400  10.676 1.00 . B B . 310 ASP CG   1 1 
        8 29248 2 2 159 ASP H    H -14.105   1.442  10.070 1.00 . B B . 310 ASP H    1 1 
        8 29249 2 2 159 ASP HA   H -15.990   3.614   9.959 1.00 . B B . 310 ASP HA   1 1 
        8 29250 2 2 159 ASP HB2  H -13.187   3.305   8.893 1.00 . B B . 310 ASP HB2  1 1 
        8 29251 2 2 159 ASP HB3  H -14.145   4.766   8.677 1.00 . B B . 310 ASP HB3  1 1 
        8 29252 2 2 159 ASP N    N -15.016   1.800  10.043 1.00 . B B . 310 ASP N    1 1 
        8 29253 2 2 159 ASP O    O -16.178   3.848   7.294 1.00 . B B . 310 ASP O    1 1 
        8 29254 2 2 159 ASP OD1  O -13.970   5.501  11.086 1.00 . B B . 310 ASP OD1  1 1 
        8 29255 2 2 159 ASP OD2  O -12.765   3.686  11.350 1.00 . B B . 310 ASP OD2  1 1 
        8 29256 2 2 160 TYR C    C -18.067   1.390   6.428 1.00 . B B . 311 TYR C    1 1 
        8 29257 2 2 160 TYR CA   C -16.555   1.321   6.263 1.00 . B B . 311 TYR CA   1 1 
        8 29258 2 2 160 TYR CB   C -16.129  -0.058   5.750 1.00 . B B . 311 TYR CB   1 1 
        8 29259 2 2 160 TYR CD1  C -14.467   0.324   3.898 1.00 . B B . 311 TYR CD1  1 1 
        8 29260 2 2 160 TYR CD2  C -13.651  -0.512   5.973 1.00 . B B . 311 TYR CD2  1 1 
        8 29261 2 2 160 TYR CE1  C -13.187   0.310   3.383 1.00 . B B . 311 TYR CE1  1 1 
        8 29262 2 2 160 TYR CE2  C -12.364  -0.528   5.466 1.00 . B B . 311 TYR CE2  1 1 
        8 29263 2 2 160 TYR CG   C -14.722  -0.086   5.199 1.00 . B B . 311 TYR CG   1 1 
        8 29264 2 2 160 TYR CZ   C -12.140  -0.117   4.169 1.00 . B B . 311 TYR CZ   1 1 
        8 29265 2 2 160 TYR H    H -15.539   0.904   8.070 1.00 . B B . 311 TYR H    1 1 
        8 29266 2 2 160 TYR HA   H -16.252   2.072   5.547 1.00 . B B . 311 TYR HA   1 1 
        8 29267 2 2 160 TYR HB2  H -16.182  -0.769   6.561 1.00 . B B . 311 TYR HB2  1 1 
        8 29268 2 2 160 TYR HB3  H -16.802  -0.365   4.963 1.00 . B B . 311 TYR HB3  1 1 
        8 29269 2 2 160 TYR HD1  H -15.289   0.658   3.282 1.00 . B B . 311 TYR HD1  1 1 
        8 29270 2 2 160 TYR HD2  H -13.832  -0.835   6.987 1.00 . B B . 311 TYR HD2  1 1 
        8 29271 2 2 160 TYR HE1  H -13.009   0.634   2.368 1.00 . B B . 311 TYR HE1  1 1 
        8 29272 2 2 160 TYR HE2  H -11.544  -0.864   6.083 1.00 . B B . 311 TYR HE2  1 1 
        8 29273 2 2 160 TYR HH   H -10.574  -1.048   3.529 1.00 . B B . 311 TYR HH   1 1 
        8 29274 2 2 160 TYR N    N -15.909   1.631   7.529 1.00 . B B . 311 TYR N    1 1 
        8 29275 2 2 160 TYR O    O -18.686   0.476   6.975 1.00 . B B . 311 TYR O    1 1 
        8 29276 2 2 160 TYR OH   O -10.864  -0.120   3.658 1.00 . B B . 311 TYR OH   1 1 
        8 29277 2 2 161 GLU C    C -20.842   2.426   4.876 1.00 . B B . 312 GLU C    1 1 
        8 29278 2 2 161 GLU CA   C -20.070   2.738   6.155 1.00 . B B . 312 GLU CA   1 1 
        8 29279 2 2 161 GLU CB   C -20.297   4.194   6.580 1.00 . B B . 312 GLU CB   1 1 
        8 29280 2 2 161 GLU CD   C -22.265   3.633   8.052 1.00 . B B . 312 GLU CD   1 1 
        8 29281 2 2 161 GLU CG   C -21.739   4.511   6.938 1.00 . B B . 312 GLU CG   1 1 
        8 29282 2 2 161 GLU H    H -18.102   3.158   5.503 1.00 . B B . 312 GLU H    1 1 
        8 29283 2 2 161 GLU HA   H -20.422   2.086   6.940 1.00 . B B . 312 GLU HA   1 1 
        8 29284 2 2 161 GLU HB2  H -19.682   4.404   7.443 1.00 . B B . 312 GLU HB2  1 1 
        8 29285 2 2 161 GLU HB3  H -19.997   4.843   5.770 1.00 . B B . 312 GLU HB3  1 1 
        8 29286 2 2 161 GLU HG2  H -21.801   5.541   7.254 1.00 . B B . 312 GLU HG2  1 1 
        8 29287 2 2 161 GLU HG3  H -22.355   4.365   6.064 1.00 . B B . 312 GLU HG3  1 1 
        8 29288 2 2 161 GLU N    N -18.646   2.491   5.976 1.00 . B B . 312 GLU N    1 1 
        8 29289 2 2 161 GLU O    O -20.332   2.613   3.769 1.00 . B B . 312 GLU O    1 1 
        8 29290 2 2 161 GLU OE1  O -22.803   2.549   7.756 1.00 . B B . 312 GLU OE1  1 1 
        8 29291 2 2 161 GLU OE2  O -22.146   4.028   9.232 1.00 . B B . 312 GLU OE2  1 1 
        8 29292 2 2 162 VAL C    C -23.165   2.650   2.932 1.00 . B B . 313 VAL C    1 1 
        8 29293 2 2 162 VAL CA   C -22.908   1.522   3.930 1.00 . B B . 313 VAL CA   1 1 
        8 29294 2 2 162 VAL CB   C -24.267   0.985   4.428 1.00 . B B . 313 VAL CB   1 1 
        8 29295 2 2 162 VAL CG1  C -25.053   0.357   3.286 1.00 . B B . 313 VAL CG1  1 1 
        8 29296 2 2 162 VAL CG2  C -24.072  -0.011   5.561 1.00 . B B . 313 VAL CG2  1 1 
        8 29297 2 2 162 VAL H    H -22.447   1.928   5.958 1.00 . B B . 313 VAL H    1 1 
        8 29298 2 2 162 VAL HA   H -22.392   0.720   3.425 1.00 . B B . 313 VAL HA   1 1 
        8 29299 2 2 162 VAL HB   H -24.838   1.819   4.809 1.00 . B B . 313 VAL HB   1 1 
        8 29300 2 2 162 VAL HG11 H -24.498  -0.478   2.883 1.00 . B B . 313 VAL HG11 1 1 
        8 29301 2 2 162 VAL HG12 H -25.209   1.092   2.511 1.00 . B B . 313 VAL HG12 1 1 
        8 29302 2 2 162 VAL HG13 H -26.007   0.012   3.653 1.00 . B B . 313 VAL HG13 1 1 
        8 29303 2 2 162 VAL HG21 H -23.460  -0.833   5.217 1.00 . B B . 313 VAL HG21 1 1 
        8 29304 2 2 162 VAL HG22 H -25.032  -0.387   5.882 1.00 . B B . 313 VAL HG22 1 1 
        8 29305 2 2 162 VAL HG23 H -23.581   0.478   6.389 1.00 . B B . 313 VAL HG23 1 1 
        8 29306 2 2 162 VAL N    N -22.075   1.963   5.044 1.00 . B B . 313 VAL N    1 1 
        8 29307 2 2 162 VAL O    O -23.493   3.772   3.316 1.00 . B B . 313 VAL O    1 1 
        8 29308 2 2 163 ALA C    C -24.630   2.894  -0.077 1.00 . B B . 314 ALA C    1 1 
        8 29309 2 2 163 ALA CA   C -23.316   3.287   0.596 1.00 . B B . 314 ALA CA   1 1 
        8 29310 2 2 163 ALA CB   C -22.187   3.353  -0.421 1.00 . B B . 314 ALA CB   1 1 
        8 29311 2 2 163 ALA H    H -22.634   1.463   1.414 1.00 . B B . 314 ALA H    1 1 
        8 29312 2 2 163 ALA HA   H -23.426   4.264   1.042 1.00 . B B . 314 ALA HA   1 1 
        8 29313 2 2 163 ALA HB1  H -22.426   4.088  -1.177 1.00 . B B . 314 ALA HB1  1 1 
        8 29314 2 2 163 ALA HB2  H -22.065   2.386  -0.886 1.00 . B B . 314 ALA HB2  1 1 
        8 29315 2 2 163 ALA HB3  H -21.271   3.633   0.076 1.00 . B B . 314 ALA HB3  1 1 
        8 29316 2 2 163 ALA N    N -22.994   2.347   1.654 1.00 . B B . 314 ALA N    1 1 
        8 29317 2 2 163 ALA O    O -24.694   1.904  -0.806 1.00 . B B . 314 ALA O    1 1 
        8 29318 2 2 164 PRO C    C -27.079   3.678  -1.893 1.00 . B B . 315 PRO C    1 1 
        8 29319 2 2 164 PRO CA   C -27.026   3.384  -0.391 1.00 . B B . 315 PRO CA   1 1 
        8 29320 2 2 164 PRO CB   C -27.939   4.341   0.378 1.00 . B B . 315 PRO CB   1 1 
        8 29321 2 2 164 PRO CD   C -25.704   4.850   1.046 1.00 . B B . 315 PRO CD   1 1 
        8 29322 2 2 164 PRO CG   C -27.052   5.461   0.795 1.00 . B B . 315 PRO CG   1 1 
        8 29323 2 2 164 PRO HA   H -27.332   2.364  -0.212 1.00 . B B . 315 PRO HA   1 1 
        8 29324 2 2 164 PRO HB2  H -28.731   4.685  -0.271 1.00 . B B . 315 PRO HB2  1 1 
        8 29325 2 2 164 PRO HB3  H -28.360   3.832   1.232 1.00 . B B . 315 PRO HB3  1 1 
        8 29326 2 2 164 PRO HD2  H -24.919   5.536   0.762 1.00 . B B . 315 PRO HD2  1 1 
        8 29327 2 2 164 PRO HD3  H -25.602   4.570   2.084 1.00 . B B . 315 PRO HD3  1 1 
        8 29328 2 2 164 PRO HG2  H -26.989   6.194   0.005 1.00 . B B . 315 PRO HG2  1 1 
        8 29329 2 2 164 PRO HG3  H -27.432   5.913   1.699 1.00 . B B . 315 PRO HG3  1 1 
        8 29330 2 2 164 PRO N    N -25.702   3.657   0.178 1.00 . B B . 315 PRO N    1 1 
        8 29331 2 2 164 PRO O    O -26.168   4.306  -2.433 1.00 . B B . 315 PRO O    1 1 
        8 29332 2 2 165 PRO C    C -28.167   4.956  -4.380 1.00 . B B . 316 PRO C    1 1 
        8 29333 2 2 165 PRO CA   C -28.332   3.480  -4.028 1.00 . B B . 316 PRO CA   1 1 
        8 29334 2 2 165 PRO CB   C -29.769   3.030  -4.278 1.00 . B B . 316 PRO CB   1 1 
        8 29335 2 2 165 PRO CD   C -29.230   2.396  -2.040 1.00 . B B . 316 PRO CD   1 1 
        8 29336 2 2 165 PRO CG   C -30.002   1.972  -3.259 1.00 . B B . 316 PRO CG   1 1 
        8 29337 2 2 165 PRO HA   H -27.657   2.889  -4.631 1.00 . B B . 316 PRO HA   1 1 
        8 29338 2 2 165 PRO HB2  H -30.439   3.866  -4.143 1.00 . B B . 316 PRO HB2  1 1 
        8 29339 2 2 165 PRO HB3  H -29.864   2.642  -5.281 1.00 . B B . 316 PRO HB3  1 1 
        8 29340 2 2 165 PRO HD2  H -29.856   2.977  -1.380 1.00 . B B . 316 PRO HD2  1 1 
        8 29341 2 2 165 PRO HD3  H -28.836   1.533  -1.525 1.00 . B B . 316 PRO HD3  1 1 
        8 29342 2 2 165 PRO HG2  H -31.056   1.906  -3.031 1.00 . B B . 316 PRO HG2  1 1 
        8 29343 2 2 165 PRO HG3  H -29.635   1.023  -3.625 1.00 . B B . 316 PRO HG3  1 1 
        8 29344 2 2 165 PRO N    N -28.139   3.220  -2.592 1.00 . B B . 316 PRO N    1 1 
        8 29345 2 2 165 PRO O    O -27.646   5.295  -5.441 1.00 . B B . 316 PRO O    1 1 
        8 29346 2 2 166 GLU C    C -26.961   7.613  -3.863 1.00 . B B . 317 GLU C    1 1 
        8 29347 2 2 166 GLU CA   C -28.426   7.263  -3.594 1.00 . B B . 317 GLU CA   1 1 
        8 29348 2 2 166 GLU CB   C -28.900   7.926  -2.299 1.00 . B B . 317 GLU CB   1 1 
        8 29349 2 2 166 GLU CD   C -29.186  10.007  -0.934 1.00 . B B . 317 GLU CD   1 1 
        8 29350 2 2 166 GLU CG   C -28.719   9.429  -2.251 1.00 . B B . 317 GLU CG   1 1 
        8 29351 2 2 166 GLU H    H -29.080   5.469  -2.678 1.00 . B B . 317 GLU H    1 1 
        8 29352 2 2 166 GLU HA   H -29.034   7.610  -4.416 1.00 . B B . 317 GLU HA   1 1 
        8 29353 2 2 166 GLU HB2  H -29.949   7.710  -2.166 1.00 . B B . 317 GLU HB2  1 1 
        8 29354 2 2 166 GLU HB3  H -28.351   7.495  -1.473 1.00 . B B . 317 GLU HB3  1 1 
        8 29355 2 2 166 GLU HG2  H -27.672   9.660  -2.381 1.00 . B B . 317 GLU HG2  1 1 
        8 29356 2 2 166 GLU HG3  H -29.292   9.875  -3.051 1.00 . B B . 317 GLU HG3  1 1 
        8 29357 2 2 166 GLU N    N -28.603   5.818  -3.469 1.00 . B B . 317 GLU N    1 1 
        8 29358 2 2 166 GLU O    O -26.656   8.456  -4.708 1.00 . B B . 317 GLU O    1 1 
        8 29359 2 2 166 GLU OE1  O -28.483   9.827   0.083 1.00 . B B . 317 GLU OE1  1 1 
        8 29360 2 2 166 GLU OE2  O -30.265  10.630  -0.900 1.00 . B B . 317 GLU OE2  1 1 
        8 29361 2 2 167 TYR C    C -24.109   6.540  -4.585 1.00 . B B . 318 TYR C    1 1 
        8 29362 2 2 167 TYR CA   C -24.633   7.175  -3.296 1.00 . B B . 318 TYR CA   1 1 
        8 29363 2 2 167 TYR CB   C -23.892   6.607  -2.077 1.00 . B B . 318 TYR CB   1 1 
        8 29364 2 2 167 TYR CD1  C -22.194   8.254  -1.203 1.00 . B B . 318 TYR CD1  1 1 
        8 29365 2 2 167 TYR CD2  C -21.404   6.423  -2.508 1.00 . B B . 318 TYR CD2  1 1 
        8 29366 2 2 167 TYR CE1  C -20.900   8.717  -1.061 1.00 . B B . 318 TYR CE1  1 1 
        8 29367 2 2 167 TYR CE2  C -20.107   6.880  -2.369 1.00 . B B . 318 TYR CE2  1 1 
        8 29368 2 2 167 TYR CG   C -22.469   7.102  -1.929 1.00 . B B . 318 TYR CG   1 1 
        8 29369 2 2 167 TYR CZ   C -19.860   8.029  -1.645 1.00 . B B . 318 TYR CZ   1 1 
        8 29370 2 2 167 TYR H    H -26.374   6.237  -2.543 1.00 . B B . 318 TYR H    1 1 
        8 29371 2 2 167 TYR HA   H -24.478   8.242  -3.342 1.00 . B B . 318 TYR HA   1 1 
        8 29372 2 2 167 TYR HB2  H -24.429   6.881  -1.181 1.00 . B B . 318 TYR HB2  1 1 
        8 29373 2 2 167 TYR HB3  H -23.862   5.531  -2.155 1.00 . B B . 318 TYR HB3  1 1 
        8 29374 2 2 167 TYR HD1  H -23.010   8.796  -0.747 1.00 . B B . 318 TYR HD1  1 1 
        8 29375 2 2 167 TYR HD2  H -21.599   5.523  -3.073 1.00 . B B . 318 TYR HD2  1 1 
        8 29376 2 2 167 TYR HE1  H -20.708   9.616  -0.492 1.00 . B B . 318 TYR HE1  1 1 
        8 29377 2 2 167 TYR HE2  H -19.291   6.339  -2.829 1.00 . B B . 318 TYR HE2  1 1 
        8 29378 2 2 167 TYR HH   H -18.528   9.114  -0.760 1.00 . B B . 318 TYR HH   1 1 
        8 29379 2 2 167 TYR N    N -26.064   6.932  -3.163 1.00 . B B . 318 TYR N    1 1 
        8 29380 2 2 167 TYR O    O -23.182   7.054  -5.209 1.00 . B B . 318 TYR O    1 1 
        8 29381 2 2 167 TYR OH   O -18.570   8.491  -1.506 1.00 . B B . 318 TYR OH   1 1 
        8 29382 2 2 168 HIS C    C -24.604   5.590  -7.441 1.00 . B B . 319 HIS C    1 1 
        8 29383 2 2 168 HIS CA   C -24.334   4.727  -6.211 1.00 . B B . 319 HIS CA   1 1 
        8 29384 2 2 168 HIS CB   C -25.090   3.400  -6.357 1.00 . B B . 319 HIS CB   1 1 
        8 29385 2 2 168 HIS CD2  C -24.723   2.286  -4.037 1.00 . B B . 319 HIS CD2  1 1 
        8 29386 2 2 168 HIS CE1  C -23.999   0.344  -4.726 1.00 . B B . 319 HIS CE1  1 1 
        8 29387 2 2 168 HIS CG   C -24.685   2.326  -5.388 1.00 . B B . 319 HIS CG   1 1 
        8 29388 2 2 168 HIS H    H -25.478   5.088  -4.456 1.00 . B B . 319 HIS H    1 1 
        8 29389 2 2 168 HIS HA   H -23.274   4.525  -6.152 1.00 . B B . 319 HIS HA   1 1 
        8 29390 2 2 168 HIS HB2  H -26.143   3.583  -6.217 1.00 . B B . 319 HIS HB2  1 1 
        8 29391 2 2 168 HIS HB3  H -24.930   3.018  -7.356 1.00 . B B . 319 HIS HB3  1 1 
        8 29392 2 2 168 HIS HD1  H -24.074   0.802  -6.721 1.00 . B B . 319 HIS HD1  1 1 
        8 29393 2 2 168 HIS HD2  H -25.024   3.092  -3.382 1.00 . B B . 319 HIS HD2  1 1 
        8 29394 2 2 168 HIS HE1  H -23.632  -0.669  -4.738 1.00 . B B . 319 HIS HE1  1 1 
        8 29395 2 2 168 HIS HE2  H -24.480   0.643  -2.761 1.00 . B B . 319 HIS HE2  1 1 
        8 29396 2 2 168 HIS N    N -24.728   5.432  -4.988 1.00 . B B . 319 HIS N    1 1 
        8 29397 2 2 168 HIS ND1  N -24.223   1.094  -5.786 1.00 . B B . 319 HIS ND1  1 1 
        8 29398 2 2 168 HIS NE2  N -24.296   1.043  -3.646 1.00 . B B . 319 HIS NE2  1 1 
        8 29399 2 2 168 HIS O    O -23.878   5.516  -8.432 1.00 . B B . 319 HIS O    1 1 
        8 29400 2 2 169 ARG C    C -24.925   8.229  -8.864 1.00 . B B . 320 ARG C    1 1 
        8 29401 2 2 169 ARG CA   C -26.042   7.269  -8.474 1.00 . B B . 320 ARG CA   1 1 
        8 29402 2 2 169 ARG CB   C -27.296   8.061  -8.109 1.00 . B B . 320 ARG CB   1 1 
        8 29403 2 2 169 ARG CD   C -29.691   8.011  -7.370 1.00 . B B . 320 ARG CD   1 1 
        8 29404 2 2 169 ARG CG   C -28.500   7.189  -7.825 1.00 . B B . 320 ARG CG   1 1 
        8 29405 2 2 169 ARG CZ   C -31.727   7.531  -6.066 1.00 . B B . 320 ARG CZ   1 1 
        8 29406 2 2 169 ARG H    H -26.171   6.431  -6.533 1.00 . B B . 320 ARG H    1 1 
        8 29407 2 2 169 ARG HA   H -26.265   6.634  -9.318 1.00 . B B . 320 ARG HA   1 1 
        8 29408 2 2 169 ARG HB2  H -27.090   8.649  -7.227 1.00 . B B . 320 ARG HB2  1 1 
        8 29409 2 2 169 ARG HB3  H -27.542   8.725  -8.924 1.00 . B B . 320 ARG HB3  1 1 
        8 29410 2 2 169 ARG HD2  H -29.388   8.632  -6.538 1.00 . B B . 320 ARG HD2  1 1 
        8 29411 2 2 169 ARG HD3  H -30.014   8.637  -8.188 1.00 . B B . 320 ARG HD3  1 1 
        8 29412 2 2 169 ARG HE   H -30.863   6.263  -7.353 1.00 . B B . 320 ARG HE   1 1 
        8 29413 2 2 169 ARG HG2  H -28.767   6.656  -8.723 1.00 . B B . 320 ARG HG2  1 1 
        8 29414 2 2 169 ARG HG3  H -28.243   6.485  -7.047 1.00 . B B . 320 ARG HG3  1 1 
        8 29415 2 2 169 ARG HH11 H -30.920   9.365  -5.714 1.00 . B B . 320 ARG HH11 1 1 
        8 29416 2 2 169 ARG HH12 H -32.368   9.001  -4.821 1.00 . B B . 320 ARG HH12 1 1 
        8 29417 2 2 169 ARG HH21 H -32.753   5.788  -6.175 1.00 . B B . 320 ARG HH21 1 1 
        8 29418 2 2 169 ARG HH22 H -33.402   6.965  -5.081 1.00 . B B . 320 ARG HH22 1 1 
        8 29419 2 2 169 ARG N    N -25.646   6.410  -7.361 1.00 . B B . 320 ARG N    1 1 
        8 29420 2 2 169 ARG NE   N -30.803   7.166  -6.950 1.00 . B B . 320 ARG NE   1 1 
        8 29421 2 2 169 ARG NH1  N -31.666   8.726  -5.488 1.00 . B B . 320 ARG NH1  1 1 
        8 29422 2 2 169 ARG NH2  N -32.706   6.696  -5.748 1.00 . B B . 320 ARG NH2  1 1 
        8 29423 2 2 169 ARG O    O -24.726   8.514 -10.044 1.00 . B B . 320 ARG O    1 1 
        8 29424 2 2 170 LYS C    C -21.764   8.958  -8.120 1.00 . B B . 321 LYS C    1 1 
        8 29425 2 2 170 LYS CA   C -23.118   9.661  -8.139 1.00 . B B . 321 LYS CA   1 1 
        8 29426 2 2 170 LYS CB   C -23.163  10.819  -7.128 1.00 . B B . 321 LYS CB   1 1 
        8 29427 2 2 170 LYS CD   C -21.277  10.710  -5.466 1.00 . B B . 321 LYS CD   1 1 
        8 29428 2 2 170 LYS CE   C -20.875  10.472  -4.021 1.00 . B B . 321 LYS CE   1 1 
        8 29429 2 2 170 LYS CG   C -22.760  10.454  -5.702 1.00 . B B . 321 LYS CG   1 1 
        8 29430 2 2 170 LYS H    H -24.368   8.431  -6.955 1.00 . B B . 321 LYS H    1 1 
        8 29431 2 2 170 LYS HA   H -23.279  10.062  -9.130 1.00 . B B . 321 LYS HA   1 1 
        8 29432 2 2 170 LYS HB2  H -22.499  11.598  -7.470 1.00 . B B . 321 LYS HB2  1 1 
        8 29433 2 2 170 LYS HB3  H -24.171  11.212  -7.100 1.00 . B B . 321 LYS HB3  1 1 
        8 29434 2 2 170 LYS HD2  H -20.704  10.049  -6.099 1.00 . B B . 321 LYS HD2  1 1 
        8 29435 2 2 170 LYS HD3  H -21.057  11.733  -5.726 1.00 . B B . 321 LYS HD3  1 1 
        8 29436 2 2 170 LYS HE2  H -21.064   9.439  -3.773 1.00 . B B . 321 LYS HE2  1 1 
        8 29437 2 2 170 LYS HE3  H -19.820  10.678  -3.918 1.00 . B B . 321 LYS HE3  1 1 
        8 29438 2 2 170 LYS HG2  H -23.333  11.050  -5.010 1.00 . B B . 321 LYS HG2  1 1 
        8 29439 2 2 170 LYS HG3  H -22.966   9.407  -5.536 1.00 . B B . 321 LYS HG3  1 1 
        8 29440 2 2 170 LYS HZ1  H -21.116  11.410  -2.165 1.00 . B B . 321 LYS HZ1  1 1 
        8 29441 2 2 170 LYS HZ2  H -22.576  10.939  -2.895 1.00 . B B . 321 LYS HZ2  1 1 
        8 29442 2 2 170 LYS HZ3  H -21.742  12.296  -3.473 1.00 . B B . 321 LYS HZ3  1 1 
        8 29443 2 2 170 LYS N    N -24.189   8.715  -7.876 1.00 . B B . 321 LYS N    1 1 
        8 29444 2 2 170 LYS NZ   N -21.630  11.339  -3.076 1.00 . B B . 321 LYS NZ   1 1 
        8 29445 2 2 170 LYS O    O -20.719   9.593  -8.258 1.00 . B B . 321 LYS O    1 1 
        8 29446 2 2 171 ALA C    C -19.923   6.769  -9.296 1.00 . B B . 322 ALA C    1 1 
        8 29447 2 2 171 ALA CA   C -20.568   6.848  -7.919 1.00 . B B . 322 ALA CA   1 1 
        8 29448 2 2 171 ALA CB   C -20.855   5.452  -7.385 1.00 . B B . 322 ALA CB   1 1 
        8 29449 2 2 171 ALA H    H -22.657   7.184  -7.898 1.00 . B B . 322 ALA H    1 1 
        8 29450 2 2 171 ALA HA   H -19.883   7.335  -7.240 1.00 . B B . 322 ALA HA   1 1 
        8 29451 2 2 171 ALA HB1  H -21.324   5.528  -6.415 1.00 . B B . 322 ALA HB1  1 1 
        8 29452 2 2 171 ALA HB2  H -19.930   4.903  -7.296 1.00 . B B . 322 ALA HB2  1 1 
        8 29453 2 2 171 ALA HB3  H -21.516   4.936  -8.065 1.00 . B B . 322 ALA HB3  1 1 
        8 29454 2 2 171 ALA N    N -21.791   7.639  -7.969 1.00 . B B . 322 ALA N    1 1 
        8 29455 2 2 171 ALA O    O -18.698   6.727  -9.423 1.00 . B B . 322 ALA O    1 1 
        8 29456 2 2 172 VAL C    C -20.719   7.961 -12.448 1.00 . B B . 323 VAL C    1 1 
        8 29457 2 2 172 VAL CA   C -20.284   6.708 -11.691 1.00 . B B . 323 VAL CA   1 1 
        8 29458 2 2 172 VAL CB   C -20.766   5.420 -12.409 1.00 . B B . 323 VAL CB   1 1 
        8 29459 2 2 172 VAL CG1  C -22.266   5.211 -12.237 1.00 . B B . 323 VAL CG1  1 1 
        8 29460 2 2 172 VAL CG2  C -20.383   5.446 -13.884 1.00 . B B . 323 VAL CG2  1 1 
        8 29461 2 2 172 VAL H    H -21.721   6.809 -10.152 1.00 . B B . 323 VAL H    1 1 
        8 29462 2 2 172 VAL HA   H -19.203   6.690 -11.660 1.00 . B B . 323 VAL HA   1 1 
        8 29463 2 2 172 VAL HB   H -20.263   4.578 -11.953 1.00 . B B . 323 VAL HB   1 1 
        8 29464 2 2 172 VAL HG11 H -22.500   5.138 -11.184 1.00 . B B . 323 VAL HG11 1 1 
        8 29465 2 2 172 VAL HG12 H -22.564   4.301 -12.735 1.00 . B B . 323 VAL HG12 1 1 
        8 29466 2 2 172 VAL HG13 H -22.798   6.048 -12.665 1.00 . B B . 323 VAL HG13 1 1 
        8 29467 2 2 172 VAL HG21 H -20.820   6.315 -14.353 1.00 . B B . 323 VAL HG21 1 1 
        8 29468 2 2 172 VAL HG22 H -20.749   4.552 -14.368 1.00 . B B . 323 VAL HG22 1 1 
        8 29469 2 2 172 VAL HG23 H -19.308   5.489 -13.976 1.00 . B B . 323 VAL HG23 1 1 
        8 29470 2 2 172 VAL N    N -20.757   6.763 -10.321 1.00 . B B . 323 VAL N    1 1 
        8 29471 2 2 172 VAL O    O -21.916   8.082 -12.794 1.00 . B B . 323 VAL O    1 1 
        8 29472 2 2 172 VAL OXT  O -19.863   8.841 -12.664 1.00 . B B . 323 VAL OXT  1 1 
        9 29473 1 1   1 SER C    C  14.756  27.759 -11.229 1.00 . A A .  66 SER C    1 1 
        9 29474 1 1   1 SER CA   C  14.220  29.178 -11.089 1.00 . A A .  66 SER CA   1 1 
        9 29475 1 1   1 SER CB   C  13.444  29.576 -12.346 1.00 . A A .  66 SER CB   1 1 
        9 29476 1 1   1 SER H1   H  15.965  30.118 -11.695 1.00 . A A .  66 SER H1   1 1 
        9 29477 1 1   1 SER H2   H  15.864  29.867 -10.023 1.00 . A A .  66 SER H2   1 1 
        9 29478 1 1   1 SER H3   H  14.948  31.093 -10.754 1.00 . A A .  66 SER H3   1 1 
        9 29479 1 1   1 SER HA   H  13.560  29.220 -10.236 1.00 . A A .  66 SER HA   1 1 
        9 29480 1 1   1 SER HB2  H  12.723  28.807 -12.582 1.00 . A A .  66 SER HB2  1 1 
        9 29481 1 1   1 SER HB3  H  12.931  30.509 -12.168 1.00 . A A .  66 SER HB3  1 1 
        9 29482 1 1   1 SER HG   H  14.467  28.873 -13.872 1.00 . A A .  66 SER HG   1 1 
        9 29483 1 1   1 SER N    N  15.323  30.129 -10.874 1.00 . A A .  66 SER N    1 1 
        9 29484 1 1   1 SER O    O  15.810  27.542 -11.829 1.00 . A A .  66 SER O    1 1 
        9 29485 1 1   1 SER OG   O  14.317  29.738 -13.451 1.00 . A A .  66 SER OG   1 1 
        9 29486 1 1   2 ASN C    C  13.287  24.630 -11.473 1.00 . A A .  67 ASN C    1 1 
        9 29487 1 1   2 ASN CA   C  14.403  25.397 -10.781 1.00 . A A .  67 ASN CA   1 1 
        9 29488 1 1   2 ASN CB   C  14.710  24.787  -9.403 1.00 . A A .  67 ASN CB   1 1 
        9 29489 1 1   2 ASN CG   C  13.503  24.714  -8.476 1.00 . A A .  67 ASN CG   1 1 
        9 29490 1 1   2 ASN H    H  13.219  27.039 -10.169 1.00 . A A .  67 ASN H    1 1 
        9 29491 1 1   2 ASN HA   H  15.291  25.342 -11.395 1.00 . A A .  67 ASN HA   1 1 
        9 29492 1 1   2 ASN HB2  H  15.088  23.785  -9.540 1.00 . A A .  67 ASN HB2  1 1 
        9 29493 1 1   2 ASN HB3  H  15.470  25.385  -8.922 1.00 . A A .  67 ASN HB3  1 1 
        9 29494 1 1   2 ASN HD21 H  14.214  23.052  -7.642 1.00 . A A .  67 ASN HD21 1 1 
        9 29495 1 1   2 ASN HD22 H  12.712  23.637  -7.009 1.00 . A A .  67 ASN HD22 1 1 
        9 29496 1 1   2 ASN N    N  14.034  26.800 -10.667 1.00 . A A .  67 ASN N    1 1 
        9 29497 1 1   2 ASN ND2  N  13.470  23.700  -7.627 1.00 . A A .  67 ASN ND2  1 1 
        9 29498 1 1   2 ASN O    O  12.183  25.153 -11.643 1.00 . A A .  67 ASN O    1 1 
        9 29499 1 1   2 ASN OD1  O  12.610  25.562  -8.514 1.00 . A A .  67 ASN OD1  1 1 
        9 29500 1 1   3 ALA C    C  12.525  21.190 -12.045 1.00 . A A .  68 ALA C    1 1 
        9 29501 1 1   3 ALA CA   C  12.606  22.603 -12.611 1.00 . A A .  68 ALA CA   1 1 
        9 29502 1 1   3 ALA CB   C  12.962  22.563 -14.088 1.00 . A A .  68 ALA CB   1 1 
        9 29503 1 1   3 ALA H    H  14.466  23.028 -11.686 1.00 . A A .  68 ALA H    1 1 
        9 29504 1 1   3 ALA HA   H  11.640  23.074 -12.510 1.00 . A A .  68 ALA HA   1 1 
        9 29505 1 1   3 ALA HB1  H  12.184  22.050 -14.634 1.00 . A A .  68 ALA HB1  1 1 
        9 29506 1 1   3 ALA HB2  H  13.898  22.038 -14.218 1.00 . A A .  68 ALA HB2  1 1 
        9 29507 1 1   3 ALA HB3  H  13.061  23.572 -14.462 1.00 . A A .  68 ALA HB3  1 1 
        9 29508 1 1   3 ALA N    N  13.575  23.406 -11.882 1.00 . A A .  68 ALA N    1 1 
        9 29509 1 1   3 ALA O    O  13.545  20.591 -11.692 1.00 . A A .  68 ALA O    1 1 
        9 29510 1 1   4 GLY C    C  11.566  18.268 -12.439 1.00 . A A .  69 GLY C    1 1 
        9 29511 1 1   4 GLY CA   C  11.112  19.324 -11.453 1.00 . A A .  69 GLY CA   1 1 
        9 29512 1 1   4 GLY H    H  10.535  21.196 -12.250 1.00 . A A .  69 GLY H    1 1 
        9 29513 1 1   4 GLY HA2  H  11.671  19.210 -10.537 1.00 . A A .  69 GLY HA2  1 1 
        9 29514 1 1   4 GLY HA3  H  10.062  19.178 -11.246 1.00 . A A .  69 GLY HA3  1 1 
        9 29515 1 1   4 GLY N    N  11.310  20.666 -11.959 1.00 . A A .  69 GLY N    1 1 
        9 29516 1 1   4 GLY O    O  11.781  18.555 -13.620 1.00 . A A .  69 GLY O    1 1 
        9 29517 1 1   5 ARG C    C  11.111  14.912 -12.996 1.00 . A A .  70 ARG C    1 1 
        9 29518 1 1   5 ARG CA   C  12.201  15.957 -12.787 1.00 . A A .  70 ARG CA   1 1 
        9 29519 1 1   5 ARG CB   C  13.431  15.313 -12.137 1.00 . A A .  70 ARG CB   1 1 
        9 29520 1 1   5 ARG CD   C  15.680  15.644 -11.067 1.00 . A A .  70 ARG CD   1 1 
        9 29521 1 1   5 ARG CG   C  14.583  16.278 -11.908 1.00 . A A .  70 ARG CG   1 1 
        9 29522 1 1   5 ARG CZ   C  17.329  16.873  -9.695 1.00 . A A .  70 ARG CZ   1 1 
        9 29523 1 1   5 ARG H    H  11.454  16.862 -11.025 1.00 . A A .  70 ARG H    1 1 
        9 29524 1 1   5 ARG HA   H  12.481  16.366 -13.745 1.00 . A A .  70 ARG HA   1 1 
        9 29525 1 1   5 ARG HB2  H  13.143  14.898 -11.182 1.00 . A A .  70 ARG HB2  1 1 
        9 29526 1 1   5 ARG HB3  H  13.782  14.513 -12.775 1.00 . A A .  70 ARG HB3  1 1 
        9 29527 1 1   5 ARG HD2  H  15.272  15.391 -10.099 1.00 . A A .  70 ARG HD2  1 1 
        9 29528 1 1   5 ARG HD3  H  16.018  14.745 -11.559 1.00 . A A .  70 ARG HD3  1 1 
        9 29529 1 1   5 ARG HE   H  17.242  16.909 -11.700 1.00 . A A .  70 ARG HE   1 1 
        9 29530 1 1   5 ARG HG2  H  14.996  16.567 -12.864 1.00 . A A .  70 ARG HG2  1 1 
        9 29531 1 1   5 ARG HG3  H  14.209  17.153 -11.396 1.00 . A A .  70 ARG HG3  1 1 
        9 29532 1 1   5 ARG HH11 H  15.972  15.815  -8.624 1.00 . A A .  70 ARG HH11 1 1 
        9 29533 1 1   5 ARG HH12 H  17.152  16.669  -7.681 1.00 . A A .  70 ARG HH12 1 1 
        9 29534 1 1   5 ARG HH21 H  18.806  18.033 -10.465 1.00 . A A .  70 ARG HH21 1 1 
        9 29535 1 1   5 ARG HH22 H  18.774  17.926  -8.725 1.00 . A A .  70 ARG HH22 1 1 
        9 29536 1 1   5 ARG N    N  11.708  17.045 -11.961 1.00 . A A .  70 ARG N    1 1 
        9 29537 1 1   5 ARG NE   N  16.821  16.541 -10.883 1.00 . A A .  70 ARG NE   1 1 
        9 29538 1 1   5 ARG NH1  N  16.775  16.411  -8.580 1.00 . A A .  70 ARG NH1  1 1 
        9 29539 1 1   5 ARG NH2  N  18.387  17.672  -9.624 1.00 . A A .  70 ARG NH2  1 1 
        9 29540 1 1   5 ARG O    O  10.360  14.966 -13.970 1.00 . A A .  70 ARG O    1 1 
        9 29541 1 1   6 GLN C    C   9.692  12.534 -10.655 1.00 . A A .  71 GLN C    1 1 
        9 29542 1 1   6 GLN CA   C  10.036  12.908 -12.087 1.00 . A A .  71 GLN CA   1 1 
        9 29543 1 1   6 GLN CB   C  10.601  11.677 -12.812 1.00 . A A .  71 GLN CB   1 1 
        9 29544 1 1   6 GLN CD   C  11.502  10.668 -14.940 1.00 . A A .  71 GLN CD   1 1 
        9 29545 1 1   6 GLN CG   C  10.866  11.882 -14.293 1.00 . A A .  71 GLN CG   1 1 
        9 29546 1 1   6 GLN H    H  11.620  14.040 -11.281 1.00 . A A .  71 GLN H    1 1 
        9 29547 1 1   6 GLN HA   H   9.150  13.260 -12.594 1.00 . A A .  71 GLN HA   1 1 
        9 29548 1 1   6 GLN HB2  H  11.530  11.395 -12.340 1.00 . A A .  71 GLN HB2  1 1 
        9 29549 1 1   6 GLN HB3  H   9.898  10.864 -12.708 1.00 . A A .  71 GLN HB3  1 1 
        9 29550 1 1   6 GLN HE21 H   9.713   9.913 -15.376 1.00 . A A .  71 GLN HE21 1 1 
        9 29551 1 1   6 GLN HE22 H  11.073   8.964 -15.862 1.00 . A A .  71 GLN HE22 1 1 
        9 29552 1 1   6 GLN HG2  H   9.929  12.087 -14.791 1.00 . A A .  71 GLN HG2  1 1 
        9 29553 1 1   6 GLN HG3  H  11.530  12.726 -14.414 1.00 . A A .  71 GLN HG3  1 1 
        9 29554 1 1   6 GLN N    N  11.017  13.988 -12.052 1.00 . A A .  71 GLN N    1 1 
        9 29555 1 1   6 GLN NE2  N  10.681   9.757 -15.442 1.00 . A A .  71 GLN NE2  1 1 
        9 29556 1 1   6 GLN O    O   9.882  13.340  -9.743 1.00 . A A .  71 GLN O    1 1 
        9 29557 1 1   6 GLN OE1  O  12.726  10.547 -14.982 1.00 . A A .  71 GLN OE1  1 1 
        9 29558 1 1   7 VAL C    C  10.400  10.660  -8.447 1.00 . A A .  72 VAL C    1 1 
        9 29559 1 1   7 VAL CA   C   9.029  10.802  -9.107 1.00 . A A .  72 VAL CA   1 1 
        9 29560 1 1   7 VAL CB   C   8.294   9.443  -9.101 1.00 . A A .  72 VAL CB   1 1 
        9 29561 1 1   7 VAL CG1  C   6.844   9.623  -9.521 1.00 . A A .  72 VAL CG1  1 1 
        9 29562 1 1   7 VAL CG2  C   8.997   8.444 -10.009 1.00 . A A .  72 VAL CG2  1 1 
        9 29563 1 1   7 VAL H    H   8.936  10.772 -11.217 1.00 . A A .  72 VAL H    1 1 
        9 29564 1 1   7 VAL HA   H   8.439  11.514  -8.545 1.00 . A A .  72 VAL HA   1 1 
        9 29565 1 1   7 VAL HB   H   8.308   9.056  -8.094 1.00 . A A .  72 VAL HB   1 1 
        9 29566 1 1   7 VAL HG11 H   6.803  10.015 -10.526 1.00 . A A .  72 VAL HG11 1 1 
        9 29567 1 1   7 VAL HG12 H   6.359  10.313  -8.846 1.00 . A A .  72 VAL HG12 1 1 
        9 29568 1 1   7 VAL HG13 H   6.338   8.669  -9.485 1.00 . A A .  72 VAL HG13 1 1 
        9 29569 1 1   7 VAL HG21 H   9.015   8.824 -11.019 1.00 . A A .  72 VAL HG21 1 1 
        9 29570 1 1   7 VAL HG22 H   8.468   7.503  -9.987 1.00 . A A .  72 VAL HG22 1 1 
        9 29571 1 1   7 VAL HG23 H  10.009   8.295  -9.663 1.00 . A A .  72 VAL HG23 1 1 
        9 29572 1 1   7 VAL N    N   9.195  11.324 -10.453 1.00 . A A .  72 VAL N    1 1 
        9 29573 1 1   7 VAL O    O  11.387  10.356  -9.123 1.00 . A A .  72 VAL O    1 1 
        9 29574 1 1   8 PRO C    C  12.435   9.548  -6.291 1.00 . A A .  73 PRO C    1 1 
        9 29575 1 1   8 PRO CA   C  11.756  10.918  -6.381 1.00 . A A .  73 PRO CA   1 1 
        9 29576 1 1   8 PRO CB   C  11.345  11.400  -4.982 1.00 . A A .  73 PRO CB   1 1 
        9 29577 1 1   8 PRO CD   C   9.347  11.216  -6.254 1.00 . A A .  73 PRO CD   1 1 
        9 29578 1 1   8 PRO CG   C   9.995  12.001  -5.156 1.00 . A A .  73 PRO CG   1 1 
        9 29579 1 1   8 PRO HA   H  12.451  11.626  -6.808 1.00 . A A .  73 PRO HA   1 1 
        9 29580 1 1   8 PRO HB2  H  11.317  10.559  -4.305 1.00 . A A .  73 PRO HB2  1 1 
        9 29581 1 1   8 PRO HB3  H  12.058  12.129  -4.629 1.00 . A A .  73 PRO HB3  1 1 
        9 29582 1 1   8 PRO HD2  H   8.898  10.313  -5.864 1.00 . A A .  73 PRO HD2  1 1 
        9 29583 1 1   8 PRO HD3  H   8.613  11.816  -6.771 1.00 . A A .  73 PRO HD3  1 1 
        9 29584 1 1   8 PRO HG2  H   9.428  11.907  -4.241 1.00 . A A .  73 PRO HG2  1 1 
        9 29585 1 1   8 PRO HG3  H  10.087  13.038  -5.440 1.00 . A A .  73 PRO HG3  1 1 
        9 29586 1 1   8 PRO N    N  10.485  10.906  -7.129 1.00 . A A .  73 PRO N    1 1 
        9 29587 1 1   8 PRO O    O  12.591   8.984  -5.208 1.00 . A A .  73 PRO O    1 1 
        9 29588 1 1   9 SER C    C  15.068   7.947  -7.340 1.00 . A A .  74 SER C    1 1 
        9 29589 1 1   9 SER CA   C  13.558   7.754  -7.480 1.00 . A A .  74 SER CA   1 1 
        9 29590 1 1   9 SER CB   C  13.236   7.039  -8.792 1.00 . A A .  74 SER CB   1 1 
        9 29591 1 1   9 SER H    H  12.685   9.516  -8.268 1.00 . A A .  74 SER H    1 1 
        9 29592 1 1   9 SER HA   H  13.206   7.152  -6.657 1.00 . A A .  74 SER HA   1 1 
        9 29593 1 1   9 SER HB2  H  13.585   7.636  -9.621 1.00 . A A .  74 SER HB2  1 1 
        9 29594 1 1   9 SER HB3  H  13.728   6.079  -8.806 1.00 . A A .  74 SER HB3  1 1 
        9 29595 1 1   9 SER HG   H  11.389   7.687  -8.901 1.00 . A A .  74 SER HG   1 1 
        9 29596 1 1   9 SER N    N  12.864   9.031  -7.429 1.00 . A A .  74 SER N    1 1 
        9 29597 1 1   9 SER O    O  15.801   6.997  -7.067 1.00 . A A .  74 SER O    1 1 
        9 29598 1 1   9 SER OG   O  11.841   6.839  -8.931 1.00 . A A .  74 SER OG   1 1 
        9 29599 1 1  10 LYS C    C  17.342   9.990  -6.056 1.00 . A A .  75 LYS C    1 1 
        9 29600 1 1  10 LYS CA   C  16.953   9.481  -7.440 1.00 . A A .  75 LYS CA   1 1 
        9 29601 1 1  10 LYS CB   C  17.358  10.517  -8.496 1.00 . A A .  75 LYS CB   1 1 
        9 29602 1 1  10 LYS CD   C  17.756   8.684 -10.183 1.00 . A A .  75 LYS CD   1 1 
        9 29603 1 1  10 LYS CE   C  17.973   8.427 -11.664 1.00 . A A .  75 LYS CE   1 1 
        9 29604 1 1  10 LYS CG   C  17.166  10.064  -9.937 1.00 . A A .  75 LYS CG   1 1 
        9 29605 1 1  10 LYS H    H  14.894   9.908  -7.697 1.00 . A A .  75 LYS H    1 1 
        9 29606 1 1  10 LYS HA   H  17.486   8.561  -7.631 1.00 . A A .  75 LYS HA   1 1 
        9 29607 1 1  10 LYS HB2  H  16.768  11.411  -8.347 1.00 . A A .  75 LYS HB2  1 1 
        9 29608 1 1  10 LYS HB3  H  18.400  10.762  -8.357 1.00 . A A .  75 LYS HB3  1 1 
        9 29609 1 1  10 LYS HD2  H  18.705   8.613  -9.674 1.00 . A A .  75 LYS HD2  1 1 
        9 29610 1 1  10 LYS HD3  H  17.078   7.939  -9.792 1.00 . A A .  75 LYS HD3  1 1 
        9 29611 1 1  10 LYS HE2  H  17.884   7.367 -11.851 1.00 . A A .  75 LYS HE2  1 1 
        9 29612 1 1  10 LYS HE3  H  17.217   8.956 -12.224 1.00 . A A .  75 LYS HE3  1 1 
        9 29613 1 1  10 LYS HG2  H  16.108  10.034 -10.154 1.00 . A A .  75 LYS HG2  1 1 
        9 29614 1 1  10 LYS HG3  H  17.648  10.773 -10.594 1.00 . A A .  75 LYS HG3  1 1 
        9 29615 1 1  10 LYS HZ1  H  19.326   9.027 -13.141 1.00 . A A .  75 LYS HZ1  1 1 
        9 29616 1 1  10 LYS HZ2  H  20.033   8.166 -11.865 1.00 . A A .  75 LYS HZ2  1 1 
        9 29617 1 1  10 LYS HZ3  H  19.569   9.785 -11.642 1.00 . A A .  75 LYS HZ3  1 1 
        9 29618 1 1  10 LYS N    N  15.526   9.183  -7.515 1.00 . A A .  75 LYS N    1 1 
        9 29619 1 1  10 LYS NZ   N  19.315   8.886 -12.111 1.00 . A A .  75 LYS NZ   1 1 
        9 29620 1 1  10 LYS O    O  18.439  10.511  -5.866 1.00 . A A .  75 LYS O    1 1 
        9 29621 1 1  11 VAL C    C  16.698   9.002  -2.808 1.00 . A A .  76 VAL C    1 1 
        9 29622 1 1  11 VAL CA   C  16.759  10.220  -3.721 1.00 . A A .  76 VAL CA   1 1 
        9 29623 1 1  11 VAL CB   C  15.839  11.346  -3.183 1.00 . A A .  76 VAL CB   1 1 
        9 29624 1 1  11 VAL CG1  C  16.152  12.659  -3.878 1.00 . A A .  76 VAL CG1  1 1 
        9 29625 1 1  11 VAL CG2  C  14.366  11.001  -3.357 1.00 . A A .  76 VAL CG2  1 1 
        9 29626 1 1  11 VAL H    H  15.562   9.488  -5.306 1.00 . A A .  76 VAL H    1 1 
        9 29627 1 1  11 VAL HA   H  17.775  10.593  -3.716 1.00 . A A .  76 VAL HA   1 1 
        9 29628 1 1  11 VAL HB   H  16.036  11.468  -2.129 1.00 . A A .  76 VAL HB   1 1 
        9 29629 1 1  11 VAL HG11 H  15.505  13.433  -3.493 1.00 . A A .  76 VAL HG11 1 1 
        9 29630 1 1  11 VAL HG12 H  15.992  12.550  -4.941 1.00 . A A .  76 VAL HG12 1 1 
        9 29631 1 1  11 VAL HG13 H  17.182  12.926  -3.694 1.00 . A A .  76 VAL HG13 1 1 
        9 29632 1 1  11 VAL HG21 H  13.757  11.791  -2.945 1.00 . A A .  76 VAL HG21 1 1 
        9 29633 1 1  11 VAL HG22 H  14.151  10.073  -2.841 1.00 . A A .  76 VAL HG22 1 1 
        9 29634 1 1  11 VAL HG23 H  14.146  10.886  -4.407 1.00 . A A .  76 VAL HG23 1 1 
        9 29635 1 1  11 VAL N    N  16.445   9.849  -5.093 1.00 . A A .  76 VAL N    1 1 
        9 29636 1 1  11 VAL O    O  17.718   8.569  -2.277 1.00 . A A .  76 VAL O    1 1 
        9 29637 1 1  12 ILE C    C  16.084   6.094  -2.274 1.00 . A A .  77 ILE C    1 1 
        9 29638 1 1  12 ILE CA   C  15.297   7.300  -1.788 1.00 . A A .  77 ILE CA   1 1 
        9 29639 1 1  12 ILE CB   C  13.809   6.904  -1.742 1.00 . A A .  77 ILE CB   1 1 
        9 29640 1 1  12 ILE CD1  C  11.449   7.815  -2.012 1.00 . A A .  77 ILE CD1  1 1 
        9 29641 1 1  12 ILE CG1  C  12.906   8.138  -1.752 1.00 . A A .  77 ILE CG1  1 1 
        9 29642 1 1  12 ILE CG2  C  13.541   6.069  -0.509 1.00 . A A .  77 ILE CG2  1 1 
        9 29643 1 1  12 ILE H    H  14.750   8.788  -3.174 1.00 . A A .  77 ILE H    1 1 
        9 29644 1 1  12 ILE HA   H  15.617   7.569  -0.792 1.00 . A A .  77 ILE HA   1 1 
        9 29645 1 1  12 ILE HB   H  13.593   6.299  -2.610 1.00 . A A .  77 ILE HB   1 1 
        9 29646 1 1  12 ILE HD11 H  11.063   7.209  -1.205 1.00 . A A .  77 ILE HD11 1 1 
        9 29647 1 1  12 ILE HD12 H  11.361   7.270  -2.945 1.00 . A A .  77 ILE HD12 1 1 
        9 29648 1 1  12 ILE HD13 H  10.883   8.730  -2.076 1.00 . A A .  77 ILE HD13 1 1 
        9 29649 1 1  12 ILE HG12 H  12.970   8.631  -0.793 1.00 . A A .  77 ILE HG12 1 1 
        9 29650 1 1  12 ILE HG13 H  13.242   8.813  -2.525 1.00 . A A .  77 ILE HG13 1 1 
        9 29651 1 1  12 ILE HG21 H  13.784   6.643   0.373 1.00 . A A .  77 ILE HG21 1 1 
        9 29652 1 1  12 ILE HG22 H  14.149   5.177  -0.538 1.00 . A A .  77 ILE HG22 1 1 
        9 29653 1 1  12 ILE HG23 H  12.497   5.794  -0.480 1.00 . A A .  77 ILE HG23 1 1 
        9 29654 1 1  12 ILE N    N  15.510   8.431  -2.671 1.00 . A A .  77 ILE N    1 1 
        9 29655 1 1  12 ILE O    O  16.955   5.567  -1.581 1.00 . A A .  77 ILE O    1 1 
        9 29656 1 1  13 TRP C    C  17.807   4.718  -4.425 1.00 . A A .  78 TRP C    1 1 
        9 29657 1 1  13 TRP CA   C  16.358   4.486  -4.069 1.00 . A A .  78 TRP CA   1 1 
        9 29658 1 1  13 TRP CB   C  15.571   4.048  -5.303 1.00 . A A .  78 TRP CB   1 1 
        9 29659 1 1  13 TRP CD1  C  13.115   4.266  -5.958 1.00 . A A .  78 TRP CD1  1 1 
        9 29660 1 1  13 TRP CD2  C  13.431   3.646  -3.833 1.00 . A A .  78 TRP CD2  1 1 
        9 29661 1 1  13 TRP CE2  C  12.052   3.749  -4.066 1.00 . A A .  78 TRP CE2  1 1 
        9 29662 1 1  13 TRP CE3  C  13.870   3.267  -2.562 1.00 . A A .  78 TRP CE3  1 1 
        9 29663 1 1  13 TRP CG   C  14.095   3.985  -5.060 1.00 . A A .  78 TRP CG   1 1 
        9 29664 1 1  13 TRP CH2  C  11.568   3.126  -1.844 1.00 . A A .  78 TRP CH2  1 1 
        9 29665 1 1  13 TRP CZ2  C  11.110   3.490  -3.076 1.00 . A A .  78 TRP CZ2  1 1 
        9 29666 1 1  13 TRP CZ3  C  12.935   3.012  -1.584 1.00 . A A .  78 TRP CZ3  1 1 
        9 29667 1 1  13 TRP H    H  15.126   6.196  -4.016 1.00 . A A .  78 TRP H    1 1 
        9 29668 1 1  13 TRP HA   H  16.305   3.706  -3.327 1.00 . A A .  78 TRP HA   1 1 
        9 29669 1 1  13 TRP HB2  H  15.747   4.751  -6.104 1.00 . A A .  78 TRP HB2  1 1 
        9 29670 1 1  13 TRP HB3  H  15.905   3.070  -5.611 1.00 . A A .  78 TRP HB3  1 1 
        9 29671 1 1  13 TRP HD1  H  13.301   4.554  -6.977 1.00 . A A .  78 TRP HD1  1 1 
        9 29672 1 1  13 TRP HE1  H  11.021   4.279  -5.819 1.00 . A A .  78 TRP HE1  1 1 
        9 29673 1 1  13 TRP HE3  H  14.923   3.174  -2.339 1.00 . A A .  78 TRP HE3  1 1 
        9 29674 1 1  13 TRP HH2  H  10.873   2.923  -1.048 1.00 . A A .  78 TRP HH2  1 1 
        9 29675 1 1  13 TRP HZ2  H  10.048   3.573  -3.260 1.00 . A A .  78 TRP HZ2  1 1 
        9 29676 1 1  13 TRP HZ3  H  13.259   2.730  -0.595 1.00 . A A .  78 TRP HZ3  1 1 
        9 29677 1 1  13 TRP N    N  15.775   5.685  -3.495 1.00 . A A .  78 TRP N    1 1 
        9 29678 1 1  13 TRP NE1  N  11.883   4.129  -5.373 1.00 . A A .  78 TRP NE1  1 1 
        9 29679 1 1  13 TRP O    O  18.564   3.772  -4.586 1.00 . A A .  78 TRP O    1 1 
        9 29680 1 1  14 ASP C    C  20.417   5.883  -3.586 1.00 . A A .  79 ASP C    1 1 
        9 29681 1 1  14 ASP CA   C  19.583   6.325  -4.773 1.00 . A A .  79 ASP CA   1 1 
        9 29682 1 1  14 ASP CB   C  19.743   7.826  -4.991 1.00 . A A .  79 ASP CB   1 1 
        9 29683 1 1  14 ASP CG   C  21.184   8.218  -5.248 1.00 . A A .  79 ASP CG   1 1 
        9 29684 1 1  14 ASP H    H  17.530   6.692  -4.448 1.00 . A A .  79 ASP H    1 1 
        9 29685 1 1  14 ASP HA   H  19.917   5.798  -5.654 1.00 . A A .  79 ASP HA   1 1 
        9 29686 1 1  14 ASP HB2  H  19.151   8.127  -5.841 1.00 . A A .  79 ASP HB2  1 1 
        9 29687 1 1  14 ASP HB3  H  19.400   8.351  -4.114 1.00 . A A .  79 ASP HB3  1 1 
        9 29688 1 1  14 ASP N    N  18.192   5.980  -4.539 1.00 . A A .  79 ASP N    1 1 
        9 29689 1 1  14 ASP O    O  21.351   5.102  -3.732 1.00 . A A .  79 ASP O    1 1 
        9 29690 1 1  14 ASP OD1  O  21.612   8.179  -6.420 1.00 . A A .  79 ASP OD1  1 1 
        9 29691 1 1  14 ASP OD2  O  21.890   8.575  -4.284 1.00 . A A .  79 ASP OD2  1 1 
        9 29692 1 1  15 HIS C    C  20.643   4.467  -0.963 1.00 . A A .  80 HIS C    1 1 
        9 29693 1 1  15 HIS CA   C  20.719   5.978  -1.171 1.00 . A A .  80 HIS CA   1 1 
        9 29694 1 1  15 HIS CB   C  20.090   6.704   0.023 1.00 . A A .  80 HIS CB   1 1 
        9 29695 1 1  15 HIS CD2  C  21.152   9.030  -0.448 1.00 . A A .  80 HIS CD2  1 1 
        9 29696 1 1  15 HIS CE1  C  19.430  10.273   0.070 1.00 . A A .  80 HIS CE1  1 1 
        9 29697 1 1  15 HIS CG   C  20.149   8.200  -0.073 1.00 . A A .  80 HIS CG   1 1 
        9 29698 1 1  15 HIS H    H  19.267   6.962  -2.360 1.00 . A A .  80 HIS H    1 1 
        9 29699 1 1  15 HIS HA   H  21.754   6.270  -1.261 1.00 . A A .  80 HIS HA   1 1 
        9 29700 1 1  15 HIS HB2  H  19.052   6.420   0.099 1.00 . A A .  80 HIS HB2  1 1 
        9 29701 1 1  15 HIS HB3  H  20.605   6.405   0.925 1.00 . A A .  80 HIS HB3  1 1 
        9 29702 1 1  15 HIS HD1  H  18.186   8.705   0.536 1.00 . A A .  80 HIS HD1  1 1 
        9 29703 1 1  15 HIS HD2  H  22.141   8.734  -0.770 1.00 . A A .  80 HIS HD2  1 1 
        9 29704 1 1  15 HIS HE1  H  18.793  11.129   0.241 1.00 . A A .  80 HIS HE1  1 1 
        9 29705 1 1  15 HIS HE2  H  21.074  11.094  -0.818 1.00 . A A .  80 HIS HE2  1 1 
        9 29706 1 1  15 HIS N    N  20.034   6.351  -2.404 1.00 . A A .  80 HIS N    1 1 
        9 29707 1 1  15 HIS ND1  N  19.087   9.014   0.245 1.00 . A A .  80 HIS ND1  1 1 
        9 29708 1 1  15 HIS NE2  N  20.678  10.317  -0.352 1.00 . A A .  80 HIS NE2  1 1 
        9 29709 1 1  15 HIS O    O  21.650   3.809  -0.645 1.00 . A A .  80 HIS O    1 1 
        9 29710 1 1  16 LEU C    C  20.117   1.722  -2.014 1.00 . A A .  81 LEU C    1 1 
        9 29711 1 1  16 LEU CA   C  19.188   2.494  -1.082 1.00 . A A .  81 LEU CA   1 1 
        9 29712 1 1  16 LEU CB   C  17.715   2.200  -1.421 1.00 . A A .  81 LEU CB   1 1 
        9 29713 1 1  16 LEU CD1  C  17.618   0.109  -0.012 1.00 . A A .  81 LEU CD1  1 1 
        9 29714 1 1  16 LEU CD2  C  15.800   0.601  -1.636 1.00 . A A .  81 LEU CD2  1 1 
        9 29715 1 1  16 LEU CG   C  17.289   0.724  -1.363 1.00 . A A .  81 LEU CG   1 1 
        9 29716 1 1  16 LEU H    H  18.687   4.525  -1.384 1.00 . A A .  81 LEU H    1 1 
        9 29717 1 1  16 LEU HA   H  19.383   2.188  -0.071 1.00 . A A .  81 LEU HA   1 1 
        9 29718 1 1  16 LEU HB2  H  17.095   2.756  -0.734 1.00 . A A .  81 LEU HB2  1 1 
        9 29719 1 1  16 LEU HB3  H  17.519   2.563  -2.423 1.00 . A A .  81 LEU HB3  1 1 
        9 29720 1 1  16 LEU HD11 H  17.329  -0.933  -0.009 1.00 . A A .  81 LEU HD11 1 1 
        9 29721 1 1  16 LEU HD12 H  17.081   0.633   0.764 1.00 . A A .  81 LEU HD12 1 1 
        9 29722 1 1  16 LEU HD13 H  18.679   0.188   0.167 1.00 . A A .  81 LEU HD13 1 1 
        9 29723 1 1  16 LEU HD21 H  15.578   0.979  -2.623 1.00 . A A .  81 LEU HD21 1 1 
        9 29724 1 1  16 LEU HD22 H  15.252   1.173  -0.901 1.00 . A A .  81 LEU HD22 1 1 
        9 29725 1 1  16 LEU HD23 H  15.506  -0.436  -1.573 1.00 . A A .  81 LEU HD23 1 1 
        9 29726 1 1  16 LEU HG   H  17.818   0.167  -2.122 1.00 . A A .  81 LEU HG   1 1 
        9 29727 1 1  16 LEU N    N  19.439   3.928  -1.171 1.00 . A A .  81 LEU N    1 1 
        9 29728 1 1  16 LEU O    O  20.507   0.591  -1.730 1.00 . A A .  81 LEU O    1 1 
        9 29729 1 1  17 SER C    C  22.816   1.917  -3.787 1.00 . A A .  82 SER C    1 1 
        9 29730 1 1  17 SER CA   C  21.332   1.726  -4.098 1.00 . A A .  82 SER CA   1 1 
        9 29731 1 1  17 SER CB   C  21.008   2.281  -5.479 1.00 . A A .  82 SER CB   1 1 
        9 29732 1 1  17 SER H    H  20.168   3.271  -3.264 1.00 . A A .  82 SER H    1 1 
        9 29733 1 1  17 SER HA   H  21.113   0.673  -4.089 1.00 . A A .  82 SER HA   1 1 
        9 29734 1 1  17 SER HB2  H  21.060   3.358  -5.453 1.00 . A A .  82 SER HB2  1 1 
        9 29735 1 1  17 SER HB3  H  21.726   1.904  -6.194 1.00 . A A .  82 SER HB3  1 1 
        9 29736 1 1  17 SER HG   H  19.056   2.379  -5.368 1.00 . A A .  82 SER HG   1 1 
        9 29737 1 1  17 SER N    N  20.483   2.353  -3.112 1.00 . A A .  82 SER N    1 1 
        9 29738 1 1  17 SER O    O  23.595   0.973  -3.889 1.00 . A A .  82 SER O    1 1 
        9 29739 1 1  17 SER OG   O  19.710   1.898  -5.895 1.00 . A A .  82 SER OG   1 1 
        9 29740 1 1  18 THR C    C  25.251   2.602  -2.123 1.00 . A A .  83 THR C    1 1 
        9 29741 1 1  18 THR CA   C  24.616   3.450  -3.214 1.00 . A A .  83 THR CA   1 1 
        9 29742 1 1  18 THR CB   C  24.805   4.940  -2.868 1.00 . A A .  83 THR CB   1 1 
        9 29743 1 1  18 THR CG2  C  24.291   5.817  -3.990 1.00 . A A .  83 THR CG2  1 1 
        9 29744 1 1  18 THR H    H  22.526   3.818  -3.230 1.00 . A A .  83 THR H    1 1 
        9 29745 1 1  18 THR HA   H  25.129   3.250  -4.150 1.00 . A A .  83 THR HA   1 1 
        9 29746 1 1  18 THR HB   H  25.859   5.136  -2.729 1.00 . A A .  83 THR HB   1 1 
        9 29747 1 1  18 THR HG1  H  23.927   6.206  -1.633 1.00 . A A .  83 THR HG1  1 1 
        9 29748 1 1  18 THR HG21 H  23.233   5.631  -4.128 1.00 . A A .  83 THR HG21 1 1 
        9 29749 1 1  18 THR HG22 H  24.820   5.585  -4.900 1.00 . A A .  83 THR HG22 1 1 
        9 29750 1 1  18 THR HG23 H  24.445   6.854  -3.735 1.00 . A A .  83 THR HG23 1 1 
        9 29751 1 1  18 THR N    N  23.205   3.123  -3.401 1.00 . A A .  83 THR N    1 1 
        9 29752 1 1  18 THR O    O  26.376   2.124  -2.277 1.00 . A A .  83 THR O    1 1 
        9 29753 1 1  18 THR OG1  O  24.103   5.260  -1.660 1.00 . A A .  83 THR OG1  1 1 
        9 29754 1 1  19 MET C    C  25.145   0.115  -0.254 1.00 . A A .  84 MET C    1 1 
        9 29755 1 1  19 MET CA   C  25.046   1.606   0.087 1.00 . A A .  84 MET CA   1 1 
        9 29756 1 1  19 MET CB   C  24.179   1.792   1.336 1.00 . A A .  84 MET CB   1 1 
        9 29757 1 1  19 MET CE   C  20.200   0.851   2.093 1.00 . A A .  84 MET CE   1 1 
        9 29758 1 1  19 MET CG   C  22.751   1.305   1.162 1.00 . A A .  84 MET CG   1 1 
        9 29759 1 1  19 MET H    H  23.611   2.778  -0.973 1.00 . A A .  84 MET H    1 1 
        9 29760 1 1  19 MET HA   H  26.038   1.974   0.299 1.00 . A A .  84 MET HA   1 1 
        9 29761 1 1  19 MET HB2  H  24.625   1.248   2.157 1.00 . A A .  84 MET HB2  1 1 
        9 29762 1 1  19 MET HB3  H  24.149   2.842   1.588 1.00 . A A .  84 MET HB3  1 1 
        9 29763 1 1  19 MET HE1  H  20.307   0.016   1.412 1.00 . A A .  84 MET HE1  1 1 
        9 29764 1 1  19 MET HE2  H  19.746   1.682   1.576 1.00 . A A .  84 MET HE2  1 1 
        9 29765 1 1  19 MET HE3  H  19.576   0.560   2.921 1.00 . A A .  84 MET HE3  1 1 
        9 29766 1 1  19 MET HG2  H  22.255   1.936   0.441 1.00 . A A .  84 MET HG2  1 1 
        9 29767 1 1  19 MET HG3  H  22.776   0.290   0.795 1.00 . A A .  84 MET HG3  1 1 
        9 29768 1 1  19 MET N    N  24.519   2.387  -1.033 1.00 . A A .  84 MET N    1 1 
        9 29769 1 1  19 MET O    O  25.564  -0.689   0.577 1.00 . A A .  84 MET O    1 1 
        9 29770 1 1  19 MET SD   S  21.810   1.339   2.699 1.00 . A A .  84 MET SD   1 1 
        9 29771 1 1  20 TYR C    C  25.310  -1.868  -3.261 1.00 . A A .  85 TYR C    1 1 
        9 29772 1 1  20 TYR CA   C  24.707  -1.658  -1.865 1.00 . A A .  85 TYR CA   1 1 
        9 29773 1 1  20 TYR CB   C  23.246  -2.123  -1.845 1.00 . A A .  85 TYR CB   1 1 
        9 29774 1 1  20 TYR CD1  C  23.263  -4.275  -0.546 1.00 . A A .  85 TYR CD1  1 1 
        9 29775 1 1  20 TYR CD2  C  22.694  -4.368  -2.858 1.00 . A A .  85 TYR CD2  1 1 
        9 29776 1 1  20 TYR CE1  C  23.095  -5.640  -0.443 1.00 . A A .  85 TYR CE1  1 1 
        9 29777 1 1  20 TYR CE2  C  22.521  -5.736  -2.764 1.00 . A A .  85 TYR CE2  1 1 
        9 29778 1 1  20 TYR CG   C  23.066  -3.618  -1.751 1.00 . A A .  85 TYR CG   1 1 
        9 29779 1 1  20 TYR CZ   C  22.723  -6.366  -1.552 1.00 . A A .  85 TYR CZ   1 1 
        9 29780 1 1  20 TYR H    H  24.477   0.434  -2.113 1.00 . A A .  85 TYR H    1 1 
        9 29781 1 1  20 TYR HA   H  25.270  -2.230  -1.146 1.00 . A A .  85 TYR HA   1 1 
        9 29782 1 1  20 TYR HB2  H  22.751  -1.681  -0.994 1.00 . A A .  85 TYR HB2  1 1 
        9 29783 1 1  20 TYR HB3  H  22.760  -1.786  -2.750 1.00 . A A .  85 TYR HB3  1 1 
        9 29784 1 1  20 TYR HD1  H  23.552  -3.701   0.324 1.00 . A A .  85 TYR HD1  1 1 
        9 29785 1 1  20 TYR HD2  H  22.534  -3.868  -3.804 1.00 . A A .  85 TYR HD2  1 1 
        9 29786 1 1  20 TYR HE1  H  23.253  -6.132   0.506 1.00 . A A .  85 TYR HE1  1 1 
        9 29787 1 1  20 TYR HE2  H  22.232  -6.304  -3.635 1.00 . A A .  85 TYR HE2  1 1 
        9 29788 1 1  20 TYR HH   H  21.972  -7.912  -0.684 1.00 . A A .  85 TYR HH   1 1 
        9 29789 1 1  20 TYR N    N  24.751  -0.254  -1.470 1.00 . A A .  85 TYR N    1 1 
        9 29790 1 1  20 TYR O    O  25.333  -2.987  -3.772 1.00 . A A .  85 TYR O    1 1 
        9 29791 1 1  20 TYR OH   O  22.544  -7.726  -1.446 1.00 . A A .  85 TYR OH   1 1 
        9 29792 1 1  21 ASP C    C  25.067  -1.018  -6.215 1.00 . A A .  86 ASP C    1 1 
        9 29793 1 1  21 ASP CA   C  26.239  -0.766  -5.277 1.00 . A A .  86 ASP CA   1 1 
        9 29794 1 1  21 ASP CB   C  27.325  -1.794  -5.588 1.00 . A A .  86 ASP CB   1 1 
        9 29795 1 1  21 ASP CG   C  28.684  -1.429  -5.037 1.00 . A A .  86 ASP CG   1 1 
        9 29796 1 1  21 ASP H    H  25.903   0.041  -3.336 1.00 . A A .  86 ASP H    1 1 
        9 29797 1 1  21 ASP HA   H  26.630   0.222  -5.481 1.00 . A A .  86 ASP HA   1 1 
        9 29798 1 1  21 ASP HB2  H  27.038  -2.749  -5.176 1.00 . A A .  86 ASP HB2  1 1 
        9 29799 1 1  21 ASP HB3  H  27.404  -1.879  -6.663 1.00 . A A .  86 ASP HB3  1 1 
        9 29800 1 1  21 ASP N    N  25.808  -0.780  -3.863 1.00 . A A .  86 ASP N    1 1 
        9 29801 1 1  21 ASP O    O  25.239  -1.122  -7.428 1.00 . A A .  86 ASP O    1 1 
        9 29802 1 1  21 ASP OD1  O  28.961  -1.744  -3.860 1.00 . A A .  86 ASP OD1  1 1 
        9 29803 1 1  21 ASP OD2  O  29.495  -0.854  -5.793 1.00 . A A .  86 ASP OD2  1 1 
        9 29804 1 1  22 MET C    C  22.331  -0.152  -7.302 1.00 . A A .  87 MET C    1 1 
        9 29805 1 1  22 MET CA   C  22.662  -1.347  -6.411 1.00 . A A .  87 MET CA   1 1 
        9 29806 1 1  22 MET CB   C  21.505  -1.643  -5.454 1.00 . A A .  87 MET CB   1 1 
        9 29807 1 1  22 MET CE   C  18.517  -0.904  -4.439 1.00 . A A .  87 MET CE   1 1 
        9 29808 1 1  22 MET CG   C  20.273  -2.227  -6.126 1.00 . A A .  87 MET CG   1 1 
        9 29809 1 1  22 MET H    H  23.801  -0.930  -4.684 1.00 . A A .  87 MET H    1 1 
        9 29810 1 1  22 MET HA   H  22.842  -2.211  -7.031 1.00 . A A .  87 MET HA   1 1 
        9 29811 1 1  22 MET HB2  H  21.845  -2.341  -4.703 1.00 . A A .  87 MET HB2  1 1 
        9 29812 1 1  22 MET HB3  H  21.220  -0.723  -4.970 1.00 . A A .  87 MET HB3  1 1 
        9 29813 1 1  22 MET HE1  H  18.207  -0.324  -5.296 1.00 . A A .  87 MET HE1  1 1 
        9 29814 1 1  22 MET HE2  H  19.381  -0.440  -3.985 1.00 . A A .  87 MET HE2  1 1 
        9 29815 1 1  22 MET HE3  H  17.712  -0.946  -3.722 1.00 . A A .  87 MET HE3  1 1 
        9 29816 1 1  22 MET HG2  H  19.917  -1.527  -6.866 1.00 . A A .  87 MET HG2  1 1 
        9 29817 1 1  22 MET HG3  H  20.548  -3.152  -6.611 1.00 . A A .  87 MET HG3  1 1 
        9 29818 1 1  22 MET N    N  23.872  -1.078  -5.651 1.00 . A A .  87 MET N    1 1 
        9 29819 1 1  22 MET O    O  21.375  -0.175  -8.076 1.00 . A A .  87 MET O    1 1 
        9 29820 1 1  22 MET SD   S  18.937  -2.562  -4.963 1.00 . A A .  87 MET SD   1 1 
        9 29821 1 1  23 GLN C    C  22.966   1.769  -9.453 1.00 . A A .  88 GLN C    1 1 
        9 29822 1 1  23 GLN CA   C  22.987   2.109  -7.969 1.00 . A A .  88 GLN CA   1 1 
        9 29823 1 1  23 GLN CB   C  24.110   3.099  -7.644 1.00 . A A .  88 GLN CB   1 1 
        9 29824 1 1  23 GLN CD   C  26.574   3.436  -7.167 1.00 . A A .  88 GLN CD   1 1 
        9 29825 1 1  23 GLN CG   C  25.494   2.471  -7.617 1.00 . A A .  88 GLN CG   1 1 
        9 29826 1 1  23 GLN H    H  23.846   0.867  -6.495 1.00 . A A .  88 GLN H    1 1 
        9 29827 1 1  23 GLN HA   H  22.043   2.559  -7.705 1.00 . A A .  88 GLN HA   1 1 
        9 29828 1 1  23 GLN HB2  H  24.108   3.880  -8.386 1.00 . A A .  88 GLN HB2  1 1 
        9 29829 1 1  23 GLN HB3  H  23.920   3.537  -6.674 1.00 . A A .  88 GLN HB3  1 1 
        9 29830 1 1  23 GLN HE21 H  25.604   4.964  -7.985 1.00 . A A .  88 GLN HE21 1 1 
        9 29831 1 1  23 GLN HE22 H  27.100   5.351  -7.206 1.00 . A A .  88 GLN HE22 1 1 
        9 29832 1 1  23 GLN HG2  H  25.479   1.631  -6.939 1.00 . A A .  88 GLN HG2  1 1 
        9 29833 1 1  23 GLN HG3  H  25.736   2.124  -8.611 1.00 . A A .  88 GLN HG3  1 1 
        9 29834 1 1  23 GLN N    N  23.132   0.904  -7.165 1.00 . A A .  88 GLN N    1 1 
        9 29835 1 1  23 GLN NE2  N  26.407   4.709  -7.482 1.00 . A A .  88 GLN NE2  1 1 
        9 29836 1 1  23 GLN O    O  22.202   2.349 -10.215 1.00 . A A .  88 GLN O    1 1 
        9 29837 1 1  23 GLN OE1  O  27.553   3.035  -6.545 1.00 . A A .  88 GLN OE1  1 1 
        9 29838 1 1  24 ALA C    C  22.399  -0.099 -11.663 1.00 . A A .  89 ALA C    1 1 
        9 29839 1 1  24 ALA CA   C  23.802   0.286 -11.202 1.00 . A A .  89 ALA CA   1 1 
        9 29840 1 1  24 ALA CB   C  24.715  -0.931 -11.269 1.00 . A A .  89 ALA CB   1 1 
        9 29841 1 1  24 ALA H    H  24.386   0.393  -9.174 1.00 . A A .  89 ALA H    1 1 
        9 29842 1 1  24 ALA HA   H  24.202   1.054 -11.849 1.00 . A A .  89 ALA HA   1 1 
        9 29843 1 1  24 ALA HB1  H  24.870  -1.209 -12.300 1.00 . A A .  89 ALA HB1  1 1 
        9 29844 1 1  24 ALA HB2  H  24.248  -1.756 -10.740 1.00 . A A .  89 ALA HB2  1 1 
        9 29845 1 1  24 ALA HB3  H  25.665  -0.698 -10.806 1.00 . A A .  89 ALA HB3  1 1 
        9 29846 1 1  24 ALA N    N  23.779   0.791  -9.835 1.00 . A A .  89 ALA N    1 1 
        9 29847 1 1  24 ALA O    O  21.961   0.231 -12.768 1.00 . A A .  89 ALA O    1 1 
        9 29848 1 1  25 LEU C    C  19.308  -0.290 -11.141 1.00 . A A .  90 LEU C    1 1 
        9 29849 1 1  25 LEU CA   C  20.401  -1.349 -11.074 1.00 . A A .  90 LEU CA   1 1 
        9 29850 1 1  25 LEU CB   C  20.053  -2.412 -10.026 1.00 . A A .  90 LEU CB   1 1 
        9 29851 1 1  25 LEU CD1  C  22.357  -3.422  -9.703 1.00 . A A .  90 LEU CD1  1 1 
        9 29852 1 1  25 LEU CD2  C  20.333  -4.722  -9.109 1.00 . A A .  90 LEU CD2  1 1 
        9 29853 1 1  25 LEU CG   C  20.902  -3.694 -10.060 1.00 . A A .  90 LEU CG   1 1 
        9 29854 1 1  25 LEU H    H  22.039  -0.843  -9.858 1.00 . A A .  90 LEU H    1 1 
        9 29855 1 1  25 LEU HA   H  20.479  -1.827 -12.040 1.00 . A A .  90 LEU HA   1 1 
        9 29856 1 1  25 LEU HB2  H  20.163  -1.964  -9.048 1.00 . A A .  90 LEU HB2  1 1 
        9 29857 1 1  25 LEU HB3  H  19.019  -2.689 -10.157 1.00 . A A .  90 LEU HB3  1 1 
        9 29858 1 1  25 LEU HD11 H  22.921  -4.340  -9.767 1.00 . A A .  90 LEU HD11 1 1 
        9 29859 1 1  25 LEU HD12 H  22.413  -3.034  -8.697 1.00 . A A .  90 LEU HD12 1 1 
        9 29860 1 1  25 LEU HD13 H  22.766  -2.699 -10.392 1.00 . A A .  90 LEU HD13 1 1 
        9 29861 1 1  25 LEU HD21 H  20.977  -5.587  -9.095 1.00 . A A .  90 LEU HD21 1 1 
        9 29862 1 1  25 LEU HD22 H  19.346  -5.009  -9.437 1.00 . A A .  90 LEU HD22 1 1 
        9 29863 1 1  25 LEU HD23 H  20.275  -4.297  -8.118 1.00 . A A .  90 LEU HD23 1 1 
        9 29864 1 1  25 LEU HG   H  20.875  -4.111 -11.056 1.00 . A A .  90 LEU HG   1 1 
        9 29865 1 1  25 LEU N    N  21.688  -0.759 -10.769 1.00 . A A .  90 LEU N    1 1 
        9 29866 1 1  25 LEU O    O  18.482  -0.310 -12.048 1.00 . A A .  90 LEU O    1 1 
        9 29867 1 1  26 HIS C    C  18.478   2.713 -11.256 1.00 . A A .  91 HIS C    1 1 
        9 29868 1 1  26 HIS CA   C  18.260   1.667 -10.161 1.00 . A A .  91 HIS CA   1 1 
        9 29869 1 1  26 HIS CB   C  18.156   2.316  -8.764 1.00 . A A .  91 HIS CB   1 1 
        9 29870 1 1  26 HIS CD2  C  20.103   4.039  -8.749 1.00 . A A .  91 HIS CD2  1 1 
        9 29871 1 1  26 HIS CE1  C  18.957   5.821  -8.209 1.00 . A A .  91 HIS CE1  1 1 
        9 29872 1 1  26 HIS CG   C  18.811   3.663  -8.622 1.00 . A A .  91 HIS CG   1 1 
        9 29873 1 1  26 HIS H    H  20.018   0.645  -9.514 1.00 . A A .  91 HIS H    1 1 
        9 29874 1 1  26 HIS HA   H  17.329   1.160 -10.370 1.00 . A A .  91 HIS HA   1 1 
        9 29875 1 1  26 HIS HB2  H  17.113   2.438  -8.519 1.00 . A A .  91 HIS HB2  1 1 
        9 29876 1 1  26 HIS HB3  H  18.606   1.652  -8.041 1.00 . A A .  91 HIS HB3  1 1 
        9 29877 1 1  26 HIS HD1  H  17.151   4.866  -8.129 1.00 . A A .  91 HIS HD1  1 1 
        9 29878 1 1  26 HIS HD2  H  20.926   3.402  -9.040 1.00 . A A .  91 HIS HD2  1 1 
        9 29879 1 1  26 HIS HE1  H  18.697   6.841  -7.966 1.00 . A A .  91 HIS HE1  1 1 
        9 29880 1 1  26 HIS HE2  H  20.948   5.963  -8.678 1.00 . A A .  91 HIS HE2  1 1 
        9 29881 1 1  26 HIS N    N  19.310   0.647 -10.197 1.00 . A A .  91 HIS N    1 1 
        9 29882 1 1  26 HIS ND1  N  18.116   4.806  -8.281 1.00 . A A .  91 HIS ND1  1 1 
        9 29883 1 1  26 HIS NE2  N  20.166   5.381  -8.487 1.00 . A A .  91 HIS NE2  1 1 
        9 29884 1 1  26 HIS O    O  17.559   3.448 -11.612 1.00 . A A .  91 HIS O    1 1 
        9 29885 1 1  27 GLU C    C  19.504   2.985 -14.191 1.00 . A A .  92 GLU C    1 1 
        9 29886 1 1  27 GLU CA   C  19.988   3.653 -12.911 1.00 . A A .  92 GLU CA   1 1 
        9 29887 1 1  27 GLU CB   C  21.485   3.964 -12.998 1.00 . A A .  92 GLU CB   1 1 
        9 29888 1 1  27 GLU CD   C  21.425   6.257 -11.908 1.00 . A A .  92 GLU CD   1 1 
        9 29889 1 1  27 GLU CG   C  22.001   4.853 -11.873 1.00 . A A .  92 GLU CG   1 1 
        9 29890 1 1  27 GLU H    H  20.428   2.261 -11.376 1.00 . A A .  92 GLU H    1 1 
        9 29891 1 1  27 GLU HA   H  19.442   4.575 -12.772 1.00 . A A .  92 GLU HA   1 1 
        9 29892 1 1  27 GLU HB2  H  22.034   3.032 -12.970 1.00 . A A .  92 GLU HB2  1 1 
        9 29893 1 1  27 GLU HB3  H  21.682   4.458 -13.939 1.00 . A A .  92 GLU HB3  1 1 
        9 29894 1 1  27 GLU HG2  H  21.738   4.401 -10.928 1.00 . A A .  92 GLU HG2  1 1 
        9 29895 1 1  27 GLU HG3  H  23.077   4.920 -11.950 1.00 . A A .  92 GLU HG3  1 1 
        9 29896 1 1  27 GLU N    N  19.702   2.790 -11.772 1.00 . A A .  92 GLU N    1 1 
        9 29897 1 1  27 GLU O    O  19.011   3.648 -15.105 1.00 . A A .  92 GLU O    1 1 
        9 29898 1 1  27 GLU OE1  O  20.338   6.478 -11.342 1.00 . A A .  92 GLU OE1  1 1 
        9 29899 1 1  27 GLU OE2  O  22.070   7.156 -12.495 1.00 . A A .  92 GLU OE2  1 1 
        9 29900 1 1  28 SER C    C  17.601   0.896 -15.344 1.00 . A A .  93 SER C    1 1 
        9 29901 1 1  28 SER CA   C  19.126   0.880 -15.353 1.00 . A A .  93 SER CA   1 1 
        9 29902 1 1  28 SER CB   C  19.645  -0.563 -15.265 1.00 . A A .  93 SER CB   1 1 
        9 29903 1 1  28 SER H    H  20.133   1.206 -13.520 1.00 . A A .  93 SER H    1 1 
        9 29904 1 1  28 SER HA   H  19.472   1.326 -16.267 1.00 . A A .  93 SER HA   1 1 
        9 29905 1 1  28 SER HB2  H  20.723  -0.550 -15.217 1.00 . A A .  93 SER HB2  1 1 
        9 29906 1 1  28 SER HB3  H  19.254  -1.026 -14.370 1.00 . A A .  93 SER HB3  1 1 
        9 29907 1 1  28 SER HG   H  18.290  -1.494 -16.360 1.00 . A A .  93 SER HG   1 1 
        9 29908 1 1  28 SER N    N  19.647   1.664 -14.243 1.00 . A A .  93 SER N    1 1 
        9 29909 1 1  28 SER O    O  16.960   1.203 -16.351 1.00 . A A .  93 SER O    1 1 
        9 29910 1 1  28 SER OG   O  19.254  -1.341 -16.389 1.00 . A A .  93 SER OG   1 1 
        9 29911 1 1  29 GLU C    C  15.052   1.552 -13.115 1.00 . A A .  94 GLU C    1 1 
        9 29912 1 1  29 GLU CA   C  15.586   0.480 -14.059 1.00 . A A .  94 GLU CA   1 1 
        9 29913 1 1  29 GLU CB   C  15.187  -0.910 -13.550 1.00 . A A .  94 GLU CB   1 1 
        9 29914 1 1  29 GLU CD   C  15.686  -1.971 -15.802 1.00 . A A .  94 GLU CD   1 1 
        9 29915 1 1  29 GLU CG   C  15.847  -2.062 -14.296 1.00 . A A .  94 GLU CG   1 1 
        9 29916 1 1  29 GLU H    H  17.594   0.434 -13.408 1.00 . A A .  94 GLU H    1 1 
        9 29917 1 1  29 GLU HA   H  15.153   0.633 -15.037 1.00 . A A .  94 GLU HA   1 1 
        9 29918 1 1  29 GLU HB2  H  15.457  -0.987 -12.507 1.00 . A A .  94 GLU HB2  1 1 
        9 29919 1 1  29 GLU HB3  H  14.117  -1.018 -13.642 1.00 . A A .  94 GLU HB3  1 1 
        9 29920 1 1  29 GLU HG2  H  16.902  -2.063 -14.065 1.00 . A A .  94 GLU HG2  1 1 
        9 29921 1 1  29 GLU HG3  H  15.408  -2.990 -13.958 1.00 . A A .  94 GLU HG3  1 1 
        9 29922 1 1  29 GLU N    N  17.029   0.586 -14.193 1.00 . A A .  94 GLU N    1 1 
        9 29923 1 1  29 GLU O    O  15.043   1.383 -11.896 1.00 . A A .  94 GLU O    1 1 
        9 29924 1 1  29 GLU OE1  O  14.545  -1.818 -16.281 1.00 . A A .  94 GLU OE1  1 1 
        9 29925 1 1  29 GLU OE2  O  16.708  -2.047 -16.516 1.00 . A A .  94 GLU OE2  1 1 
        9 29926 1 1  30 ILE C    C  12.523   3.560 -12.874 1.00 . A A .  95 ILE C    1 1 
        9 29927 1 1  30 ILE CA   C  14.039   3.757 -12.934 1.00 . A A .  95 ILE CA   1 1 
        9 29928 1 1  30 ILE CB   C  14.368   5.125 -13.579 1.00 . A A .  95 ILE CB   1 1 
        9 29929 1 1  30 ILE CD1  C  16.269   6.494 -14.590 1.00 . A A .  95 ILE CD1  1 1 
        9 29930 1 1  30 ILE CG1  C  15.872   5.231 -13.857 1.00 . A A .  95 ILE CG1  1 1 
        9 29931 1 1  30 ILE CG2  C  13.912   6.272 -12.681 1.00 . A A .  95 ILE CG2  1 1 
        9 29932 1 1  30 ILE H    H  14.754   2.764 -14.660 1.00 . A A .  95 ILE H    1 1 
        9 29933 1 1  30 ILE HA   H  14.443   3.738 -11.932 1.00 . A A .  95 ILE HA   1 1 
        9 29934 1 1  30 ILE HB   H  13.831   5.196 -14.514 1.00 . A A .  95 ILE HB   1 1 
        9 29935 1 1  30 ILE HD11 H  17.339   6.500 -14.742 1.00 . A A .  95 ILE HD11 1 1 
        9 29936 1 1  30 ILE HD12 H  15.984   7.353 -14.004 1.00 . A A .  95 ILE HD12 1 1 
        9 29937 1 1  30 ILE HD13 H  15.768   6.527 -15.547 1.00 . A A .  95 ILE HD13 1 1 
        9 29938 1 1  30 ILE HG12 H  16.408   5.210 -12.920 1.00 . A A .  95 ILE HG12 1 1 
        9 29939 1 1  30 ILE HG13 H  16.179   4.388 -14.459 1.00 . A A .  95 ILE HG13 1 1 
        9 29940 1 1  30 ILE HG21 H  14.421   6.208 -11.731 1.00 . A A .  95 ILE HG21 1 1 
        9 29941 1 1  30 ILE HG22 H  12.845   6.203 -12.523 1.00 . A A .  95 ILE HG22 1 1 
        9 29942 1 1  30 ILE HG23 H  14.147   7.214 -13.152 1.00 . A A .  95 ILE HG23 1 1 
        9 29943 1 1  30 ILE N    N  14.642   2.668 -13.693 1.00 . A A .  95 ILE N    1 1 
        9 29944 1 1  30 ILE O    O  11.961   2.910 -13.751 1.00 . A A .  95 ILE O    1 1 
        9 29945 1 1  31 LEU C    C   9.709   4.709 -12.817 1.00 . A A .  96 LEU C    1 1 
        9 29946 1 1  31 LEU CA   C  10.426   3.996 -11.667 1.00 . A A .  96 LEU CA   1 1 
        9 29947 1 1  31 LEU CB   C  10.018   4.591 -10.307 1.00 . A A .  96 LEU CB   1 1 
        9 29948 1 1  31 LEU CD1  C   8.496   4.528  -8.323 1.00 . A A .  96 LEU CD1  1 1 
        9 29949 1 1  31 LEU CD2  C   7.559   5.128 -10.541 1.00 . A A .  96 LEU CD2  1 1 
        9 29950 1 1  31 LEU CG   C   8.594   4.281  -9.817 1.00 . A A .  96 LEU CG   1 1 
        9 29951 1 1  31 LEU H    H  12.397   4.585 -11.162 1.00 . A A .  96 LEU H    1 1 
        9 29952 1 1  31 LEU HA   H  10.162   2.948 -11.688 1.00 . A A .  96 LEU HA   1 1 
        9 29953 1 1  31 LEU HB2  H  10.711   4.227  -9.563 1.00 . A A .  96 LEU HB2  1 1 
        9 29954 1 1  31 LEU HB3  H  10.123   5.665 -10.368 1.00 . A A .  96 LEU HB3  1 1 
        9 29955 1 1  31 LEU HD11 H   8.701   5.568  -8.116 1.00 . A A .  96 LEU HD11 1 1 
        9 29956 1 1  31 LEU HD12 H   9.216   3.909  -7.809 1.00 . A A .  96 LEU HD12 1 1 
        9 29957 1 1  31 LEU HD13 H   7.501   4.284  -7.982 1.00 . A A .  96 LEU HD13 1 1 
        9 29958 1 1  31 LEU HD21 H   6.577   4.904 -10.153 1.00 . A A .  96 LEU HD21 1 1 
        9 29959 1 1  31 LEU HD22 H   7.590   4.907 -11.597 1.00 . A A .  96 LEU HD22 1 1 
        9 29960 1 1  31 LEU HD23 H   7.778   6.174 -10.384 1.00 . A A .  96 LEU HD23 1 1 
        9 29961 1 1  31 LEU HG   H   8.372   3.240 -10.002 1.00 . A A .  96 LEU HG   1 1 
        9 29962 1 1  31 LEU N    N  11.880   4.100 -11.835 1.00 . A A .  96 LEU N    1 1 
        9 29963 1 1  31 LEU O    O   9.685   5.938 -12.879 1.00 . A A .  96 LEU O    1 1 
        9 29964 1 1  32 PRO C    C   7.013   4.449 -14.991 1.00 . A A .  97 PRO C    1 1 
        9 29965 1 1  32 PRO CA   C   8.537   4.460 -14.974 1.00 . A A .  97 PRO CA   1 1 
        9 29966 1 1  32 PRO CB   C   9.043   3.423 -15.959 1.00 . A A .  97 PRO CB   1 1 
        9 29967 1 1  32 PRO CD   C   9.066   2.463 -13.744 1.00 . A A .  97 PRO CD   1 1 
        9 29968 1 1  32 PRO CG   C   8.874   2.133 -15.211 1.00 . A A .  97 PRO CG   1 1 
        9 29969 1 1  32 PRO HA   H   8.912   5.435 -15.232 1.00 . A A .  97 PRO HA   1 1 
        9 29970 1 1  32 PRO HB2  H   8.448   3.451 -16.860 1.00 . A A .  97 PRO HB2  1 1 
        9 29971 1 1  32 PRO HB3  H  10.079   3.612 -16.190 1.00 . A A .  97 PRO HB3  1 1 
        9 29972 1 1  32 PRO HD2  H   8.225   2.112 -13.164 1.00 . A A .  97 PRO HD2  1 1 
        9 29973 1 1  32 PRO HD3  H   9.988   2.036 -13.377 1.00 . A A .  97 PRO HD3  1 1 
        9 29974 1 1  32 PRO HG2  H   7.879   1.742 -15.375 1.00 . A A .  97 PRO HG2  1 1 
        9 29975 1 1  32 PRO HG3  H   9.617   1.421 -15.535 1.00 . A A .  97 PRO HG3  1 1 
        9 29976 1 1  32 PRO N    N   9.130   3.936 -13.751 1.00 . A A .  97 PRO N    1 1 
        9 29977 1 1  32 PRO O    O   6.405   4.839 -15.984 1.00 . A A .  97 PRO O    1 1 
        9 29978 1 1  33 PHE C    C   4.114   4.844 -14.313 1.00 . A A .  98 PHE C    1 1 
        9 29979 1 1  33 PHE CA   C   4.994   3.676 -13.879 1.00 . A A .  98 PHE CA   1 1 
        9 29980 1 1  33 PHE CB   C   4.587   3.187 -12.491 1.00 . A A .  98 PHE CB   1 1 
        9 29981 1 1  33 PHE CD1  C   5.278   0.804 -12.827 1.00 . A A .  98 PHE CD1  1 1 
        9 29982 1 1  33 PHE CD2  C   6.118   1.963 -10.921 1.00 . A A .  98 PHE CD2  1 1 
        9 29983 1 1  33 PHE CE1  C   5.979  -0.327 -12.453 1.00 . A A .  98 PHE CE1  1 1 
        9 29984 1 1  33 PHE CE2  C   6.820   0.836 -10.539 1.00 . A A .  98 PHE CE2  1 1 
        9 29985 1 1  33 PHE CG   C   5.341   1.959 -12.068 1.00 . A A .  98 PHE CG   1 1 
        9 29986 1 1  33 PHE CZ   C   6.752  -0.311 -11.306 1.00 . A A .  98 PHE CZ   1 1 
        9 29987 1 1  33 PHE H    H   6.941   3.893 -13.081 1.00 . A A .  98 PHE H    1 1 
        9 29988 1 1  33 PHE HA   H   4.842   2.868 -14.578 1.00 . A A .  98 PHE HA   1 1 
        9 29989 1 1  33 PHE HB2  H   4.782   3.967 -11.769 1.00 . A A .  98 PHE HB2  1 1 
        9 29990 1 1  33 PHE HB3  H   3.533   2.952 -12.490 1.00 . A A .  98 PHE HB3  1 1 
        9 29991 1 1  33 PHE HD1  H   4.674   0.794 -13.722 1.00 . A A .  98 PHE HD1  1 1 
        9 29992 1 1  33 PHE HD2  H   6.170   2.860 -10.322 1.00 . A A .  98 PHE HD2  1 1 
        9 29993 1 1  33 PHE HE1  H   5.920  -1.222 -13.052 1.00 . A A .  98 PHE HE1  1 1 
        9 29994 1 1  33 PHE HE2  H   7.424   0.852  -9.643 1.00 . A A .  98 PHE HE2  1 1 
        9 29995 1 1  33 PHE HZ   H   7.301  -1.194 -11.011 1.00 . A A .  98 PHE HZ   1 1 
        9 29996 1 1  33 PHE N    N   6.414   4.003 -13.900 1.00 . A A .  98 PHE N    1 1 
        9 29997 1 1  33 PHE O    O   4.048   5.874 -13.641 1.00 . A A .  98 PHE O    1 1 
        9 29998 1 1  34 PRO C    C   1.121   5.414 -15.237 1.00 . A A .  99 PRO C    1 1 
        9 29999 1 1  34 PRO CA   C   2.447   5.644 -15.947 1.00 . A A .  99 PRO CA   1 1 
        9 30000 1 1  34 PRO CB   C   2.314   5.332 -17.447 1.00 . A A .  99 PRO CB   1 1 
        9 30001 1 1  34 PRO CD   C   3.626   3.595 -16.429 1.00 . A A .  99 PRO CD   1 1 
        9 30002 1 1  34 PRO CG   C   3.313   4.254 -17.739 1.00 . A A .  99 PRO CG   1 1 
        9 30003 1 1  34 PRO HA   H   2.766   6.666 -15.805 1.00 . A A .  99 PRO HA   1 1 
        9 30004 1 1  34 PRO HB2  H   1.307   5.001 -17.657 1.00 . A A .  99 PRO HB2  1 1 
        9 30005 1 1  34 PRO HB3  H   2.524   6.224 -18.017 1.00 . A A .  99 PRO HB3  1 1 
        9 30006 1 1  34 PRO HD2  H   2.934   2.789 -16.231 1.00 . A A .  99 PRO HD2  1 1 
        9 30007 1 1  34 PRO HD3  H   4.644   3.237 -16.419 1.00 . A A .  99 PRO HD3  1 1 
        9 30008 1 1  34 PRO HG2  H   2.887   3.536 -18.424 1.00 . A A .  99 PRO HG2  1 1 
        9 30009 1 1  34 PRO HG3  H   4.206   4.690 -18.163 1.00 . A A .  99 PRO HG3  1 1 
        9 30010 1 1  34 PRO N    N   3.446   4.693 -15.473 1.00 . A A .  99 PRO N    1 1 
        9 30011 1 1  34 PRO O    O   0.255   6.287 -15.214 1.00 . A A .  99 PRO O    1 1 
        9 30012 1 1  35 ASN C    C  -1.488   4.165 -14.439 1.00 . A A . 100 ASN C    1 1 
        9 30013 1 1  35 ASN CA   C  -0.129   3.771 -13.848 1.00 . A A . 100 ASN CA   1 1 
        9 30014 1 1  35 ASN CB   C   0.027   4.234 -12.381 1.00 . A A . 100 ASN CB   1 1 
        9 30015 1 1  35 ASN CG   C   0.133   5.743 -12.196 1.00 . A A . 100 ASN CG   1 1 
        9 30016 1 1  35 ASN H    H   1.738   3.575 -14.807 1.00 . A A . 100 ASN H    1 1 
        9 30017 1 1  35 ASN HA   H  -0.091   2.692 -13.850 1.00 . A A . 100 ASN HA   1 1 
        9 30018 1 1  35 ASN HB2  H  -0.821   3.887 -11.816 1.00 . A A . 100 ASN HB2  1 1 
        9 30019 1 1  35 ASN HB3  H   0.920   3.784 -11.975 1.00 . A A . 100 ASN HB3  1 1 
        9 30020 1 1  35 ASN HD21 H  -1.827   5.882 -11.914 1.00 . A A . 100 ASN HD21 1 1 
        9 30021 1 1  35 ASN HD22 H  -0.943   7.369 -11.827 1.00 . A A . 100 ASN HD22 1 1 
        9 30022 1 1  35 ASN N    N   1.008   4.209 -14.665 1.00 . A A . 100 ASN N    1 1 
        9 30023 1 1  35 ASN ND2  N  -0.990   6.398 -11.955 1.00 . A A . 100 ASN ND2  1 1 
        9 30024 1 1  35 ASN O    O  -2.031   5.235 -14.169 1.00 . A A . 100 ASN O    1 1 
        9 30025 1 1  35 ASN OD1  O   1.223   6.313 -12.245 1.00 . A A . 100 ASN OD1  1 1 
        9 30026 1 1  36 PRO C    C  -4.491   3.214 -14.868 1.00 . A A . 101 PRO C    1 1 
        9 30027 1 1  36 PRO CA   C  -3.373   3.507 -15.866 1.00 . A A . 101 PRO CA   1 1 
        9 30028 1 1  36 PRO CB   C  -3.410   2.515 -17.026 1.00 . A A . 101 PRO CB   1 1 
        9 30029 1 1  36 PRO CD   C  -1.441   2.026 -15.740 1.00 . A A . 101 PRO CD   1 1 
        9 30030 1 1  36 PRO CG   C  -2.505   1.406 -16.608 1.00 . A A . 101 PRO CG   1 1 
        9 30031 1 1  36 PRO HA   H  -3.481   4.514 -16.242 1.00 . A A . 101 PRO HA   1 1 
        9 30032 1 1  36 PRO HB2  H  -4.421   2.168 -17.172 1.00 . A A . 101 PRO HB2  1 1 
        9 30033 1 1  36 PRO HB3  H  -3.053   2.995 -17.925 1.00 . A A . 101 PRO HB3  1 1 
        9 30034 1 1  36 PRO HD2  H  -1.218   1.383 -14.901 1.00 . A A . 101 PRO HD2  1 1 
        9 30035 1 1  36 PRO HD3  H  -0.548   2.218 -16.316 1.00 . A A . 101 PRO HD3  1 1 
        9 30036 1 1  36 PRO HG2  H  -3.063   0.669 -16.048 1.00 . A A . 101 PRO HG2  1 1 
        9 30037 1 1  36 PRO HG3  H  -2.058   0.952 -17.480 1.00 . A A . 101 PRO HG3  1 1 
        9 30038 1 1  36 PRO N    N  -2.051   3.290 -15.282 1.00 . A A . 101 PRO N    1 1 
        9 30039 1 1  36 PRO O    O  -4.331   2.376 -13.978 1.00 . A A . 101 PRO O    1 1 
        9 30040 1 1  37 GLU C    C  -7.400   2.364 -14.338 1.00 . A A . 102 GLU C    1 1 
        9 30041 1 1  37 GLU CA   C  -6.763   3.734 -14.133 1.00 . A A . 102 GLU CA   1 1 
        9 30042 1 1  37 GLU CB   C  -7.797   4.832 -14.386 1.00 . A A . 102 GLU CB   1 1 
        9 30043 1 1  37 GLU CD   C  -8.278   7.305 -14.496 1.00 . A A . 102 GLU CD   1 1 
        9 30044 1 1  37 GLU CG   C  -7.271   6.236 -14.135 1.00 . A A . 102 GLU CG   1 1 
        9 30045 1 1  37 GLU H    H  -5.666   4.575 -15.743 1.00 . A A . 102 GLU H    1 1 
        9 30046 1 1  37 GLU HA   H  -6.415   3.807 -13.115 1.00 . A A . 102 GLU HA   1 1 
        9 30047 1 1  37 GLU HB2  H  -8.125   4.774 -15.414 1.00 . A A . 102 GLU HB2  1 1 
        9 30048 1 1  37 GLU HB3  H  -8.646   4.669 -13.738 1.00 . A A . 102 GLU HB3  1 1 
        9 30049 1 1  37 GLU HG2  H  -7.025   6.332 -13.087 1.00 . A A . 102 GLU HG2  1 1 
        9 30050 1 1  37 GLU HG3  H  -6.380   6.384 -14.727 1.00 . A A . 102 GLU HG3  1 1 
        9 30051 1 1  37 GLU N    N  -5.611   3.911 -15.015 1.00 . A A . 102 GLU N    1 1 
        9 30052 1 1  37 GLU O    O  -8.095   2.129 -15.331 1.00 . A A . 102 GLU O    1 1 
        9 30053 1 1  37 GLU OE1  O  -8.358   7.668 -15.690 1.00 . A A . 102 GLU OE1  1 1 
        9 30054 1 1  37 GLU OE2  O  -8.994   7.787 -13.592 1.00 . A A . 102 GLU OE2  1 1 
        9 30055 1 1  38 ARG C    C  -8.402  -0.227 -12.179 1.00 . A A . 103 ARG C    1 1 
        9 30056 1 1  38 ARG CA   C  -7.689   0.105 -13.485 1.00 . A A . 103 ARG CA   1 1 
        9 30057 1 1  38 ARG CB   C  -6.579  -0.933 -13.733 1.00 . A A . 103 ARG CB   1 1 
        9 30058 1 1  38 ARG CD   C  -6.220  -0.178 -16.121 1.00 . A A . 103 ARG CD   1 1 
        9 30059 1 1  38 ARG CG   C  -5.561  -0.548 -14.802 1.00 . A A . 103 ARG CG   1 1 
        9 30060 1 1  38 ARG CZ   C  -8.231  -1.221 -17.092 1.00 . A A . 103 ARG CZ   1 1 
        9 30061 1 1  38 ARG H    H  -6.575   1.699 -12.641 1.00 . A A . 103 ARG H    1 1 
        9 30062 1 1  38 ARG HA   H  -8.400   0.074 -14.297 1.00 . A A . 103 ARG HA   1 1 
        9 30063 1 1  38 ARG HB2  H  -6.045  -1.092 -12.809 1.00 . A A . 103 ARG HB2  1 1 
        9 30064 1 1  38 ARG HB3  H  -7.042  -1.862 -14.030 1.00 . A A . 103 ARG HB3  1 1 
        9 30065 1 1  38 ARG HD2  H  -6.908   0.632 -15.940 1.00 . A A . 103 ARG HD2  1 1 
        9 30066 1 1  38 ARG HD3  H  -5.454   0.151 -16.807 1.00 . A A . 103 ARG HD3  1 1 
        9 30067 1 1  38 ARG HE   H  -6.454  -2.121 -16.891 1.00 . A A . 103 ARG HE   1 1 
        9 30068 1 1  38 ARG HG2  H  -4.992   0.299 -14.451 1.00 . A A . 103 ARG HG2  1 1 
        9 30069 1 1  38 ARG HG3  H  -4.896  -1.384 -14.966 1.00 . A A . 103 ARG HG3  1 1 
        9 30070 1 1  38 ARG HH11 H  -8.527   0.660 -16.378 1.00 . A A . 103 ARG HH11 1 1 
        9 30071 1 1  38 ARG HH12 H  -9.910  -0.073 -17.135 1.00 . A A . 103 ARG HH12 1 1 
        9 30072 1 1  38 ARG HH21 H  -8.251  -3.085 -17.886 1.00 . A A . 103 ARG HH21 1 1 
        9 30073 1 1  38 ARG HH22 H  -9.766  -2.222 -17.966 1.00 . A A . 103 ARG HH22 1 1 
        9 30074 1 1  38 ARG N    N  -7.142   1.454 -13.411 1.00 . A A . 103 ARG N    1 1 
        9 30075 1 1  38 ARG NE   N  -6.952  -1.289 -16.723 1.00 . A A . 103 ARG NE   1 1 
        9 30076 1 1  38 ARG NH1  N  -8.946  -0.125 -16.846 1.00 . A A . 103 ARG NH1  1 1 
        9 30077 1 1  38 ARG NH2  N  -8.793  -2.254 -17.698 1.00 . A A . 103 ARG NH2  1 1 
        9 30078 1 1  38 ARG O    O  -8.466   0.605 -11.273 1.00 . A A . 103 ARG O    1 1 
        9 30079 1 1  39 ASN C    C  -8.408  -2.548  -9.993 1.00 . A A . 104 ASN C    1 1 
        9 30080 1 1  39 ASN CA   C  -9.510  -1.912 -10.830 1.00 . A A . 104 ASN CA   1 1 
        9 30081 1 1  39 ASN CB   C -10.623  -2.936 -11.080 1.00 . A A . 104 ASN CB   1 1 
        9 30082 1 1  39 ASN CG   C -11.852  -2.336 -11.738 1.00 . A A . 104 ASN CG   1 1 
        9 30083 1 1  39 ASN H    H  -8.970  -2.013 -12.879 1.00 . A A . 104 ASN H    1 1 
        9 30084 1 1  39 ASN HA   H  -9.916  -1.065 -10.297 1.00 . A A . 104 ASN HA   1 1 
        9 30085 1 1  39 ASN HB2  H -10.245  -3.718 -11.721 1.00 . A A . 104 ASN HB2  1 1 
        9 30086 1 1  39 ASN HB3  H -10.919  -3.369 -10.135 1.00 . A A . 104 ASN HB3  1 1 
        9 30087 1 1  39 ASN HD21 H -12.682  -2.010  -9.967 1.00 . A A . 104 ASN HD21 1 1 
        9 30088 1 1  39 ASN HD22 H -13.615  -1.529 -11.337 1.00 . A A . 104 ASN HD22 1 1 
        9 30089 1 1  39 ASN N    N  -8.945  -1.431 -12.085 1.00 . A A . 104 ASN N    1 1 
        9 30090 1 1  39 ASN ND2  N -12.811  -1.913 -10.933 1.00 . A A . 104 ASN ND2  1 1 
        9 30091 1 1  39 ASN O    O  -7.442  -3.073 -10.546 1.00 . A A . 104 ASN O    1 1 
        9 30092 1 1  39 ASN OD1  O -11.951  -2.271 -12.962 1.00 . A A . 104 ASN OD1  1 1 
        9 30093 1 1  40 PHE C    C  -7.558  -4.614  -7.927 1.00 . A A . 105 PHE C    1 1 
        9 30094 1 1  40 PHE CA   C  -7.552  -3.099  -7.780 1.00 . A A . 105 PHE CA   1 1 
        9 30095 1 1  40 PHE CB   C  -7.807  -2.710  -6.319 1.00 . A A . 105 PHE CB   1 1 
        9 30096 1 1  40 PHE CD1  C  -5.553  -3.074  -5.272 1.00 . A A . 105 PHE CD1  1 1 
        9 30097 1 1  40 PHE CD2  C  -7.377  -4.411  -4.520 1.00 . A A . 105 PHE CD2  1 1 
        9 30098 1 1  40 PHE CE1  C  -4.712  -3.720  -4.387 1.00 . A A . 105 PHE CE1  1 1 
        9 30099 1 1  40 PHE CE2  C  -6.541  -5.060  -3.632 1.00 . A A . 105 PHE CE2  1 1 
        9 30100 1 1  40 PHE CG   C  -6.894  -3.411  -5.349 1.00 . A A . 105 PHE CG   1 1 
        9 30101 1 1  40 PHE CZ   C  -5.207  -4.714  -3.566 1.00 . A A . 105 PHE CZ   1 1 
        9 30102 1 1  40 PHE H    H  -9.291  -1.994  -8.282 1.00 . A A . 105 PHE H    1 1 
        9 30103 1 1  40 PHE HA   H  -6.585  -2.739  -8.072 1.00 . A A . 105 PHE HA   1 1 
        9 30104 1 1  40 PHE HB2  H  -7.660  -1.646  -6.206 1.00 . A A . 105 PHE HB2  1 1 
        9 30105 1 1  40 PHE HB3  H  -8.826  -2.958  -6.058 1.00 . A A . 105 PHE HB3  1 1 
        9 30106 1 1  40 PHE HD1  H  -5.164  -2.298  -5.914 1.00 . A A . 105 PHE HD1  1 1 
        9 30107 1 1  40 PHE HD2  H  -8.422  -4.682  -4.572 1.00 . A A . 105 PHE HD2  1 1 
        9 30108 1 1  40 PHE HE1  H  -3.669  -3.449  -4.337 1.00 . A A . 105 PHE HE1  1 1 
        9 30109 1 1  40 PHE HE2  H  -6.931  -5.839  -2.992 1.00 . A A . 105 PHE HE2  1 1 
        9 30110 1 1  40 PHE HZ   H  -4.550  -5.220  -2.873 1.00 . A A . 105 PHE HZ   1 1 
        9 30111 1 1  40 PHE N    N  -8.537  -2.485  -8.669 1.00 . A A . 105 PHE N    1 1 
        9 30112 1 1  40 PHE O    O  -6.503  -5.246  -7.916 1.00 . A A . 105 PHE O    1 1 
        9 30113 1 1  41 VAL C    C  -8.135  -7.467  -7.319 1.00 . A A . 106 VAL C    1 1 
        9 30114 1 1  41 VAL CA   C  -9.021  -6.601  -8.220 1.00 . A A . 106 VAL CA   1 1 
        9 30115 1 1  41 VAL CB   C  -8.949  -7.093  -9.692 1.00 . A A . 106 VAL CB   1 1 
        9 30116 1 1  41 VAL CG1  C -10.132  -6.558 -10.480 1.00 . A A . 106 VAL CG1  1 1 
        9 30117 1 1  41 VAL CG2  C  -7.648  -6.697 -10.380 1.00 . A A . 106 VAL CG2  1 1 
        9 30118 1 1  41 VAL H    H  -9.526  -4.548  -8.116 1.00 . A A . 106 VAL H    1 1 
        9 30119 1 1  41 VAL HA   H -10.041  -6.751  -7.894 1.00 . A A . 106 VAL HA   1 1 
        9 30120 1 1  41 VAL HB   H  -9.012  -8.173  -9.686 1.00 . A A . 106 VAL HB   1 1 
        9 30121 1 1  41 VAL HG11 H -11.050  -6.917 -10.040 1.00 . A A . 106 VAL HG11 1 1 
        9 30122 1 1  41 VAL HG12 H -10.066  -6.897 -11.503 1.00 . A A . 106 VAL HG12 1 1 
        9 30123 1 1  41 VAL HG13 H -10.119  -5.479 -10.457 1.00 . A A . 106 VAL HG13 1 1 
        9 30124 1 1  41 VAL HG21 H  -6.814  -7.153  -9.866 1.00 . A A . 106 VAL HG21 1 1 
        9 30125 1 1  41 VAL HG22 H  -7.543  -5.622 -10.359 1.00 . A A . 106 VAL HG22 1 1 
        9 30126 1 1  41 VAL HG23 H  -7.666  -7.036 -11.405 1.00 . A A . 106 VAL HG23 1 1 
        9 30127 1 1  41 VAL N    N  -8.765  -5.155  -8.084 1.00 . A A . 106 VAL N    1 1 
        9 30128 1 1  41 VAL O    O  -7.023  -7.850  -7.687 1.00 . A A . 106 VAL O    1 1 
        9 30129 1 1  42 LEU C    C  -7.628  -9.976  -5.816 1.00 . A A . 107 LEU C    1 1 
        9 30130 1 1  42 LEU CA   C  -7.944  -8.623  -5.180 1.00 . A A . 107 LEU CA   1 1 
        9 30131 1 1  42 LEU CB   C  -8.804  -8.831  -3.929 1.00 . A A . 107 LEU CB   1 1 
        9 30132 1 1  42 LEU CD1  C  -7.079  -8.786  -2.109 1.00 . A A . 107 LEU CD1  1 1 
        9 30133 1 1  42 LEU CD2  C  -9.178 -10.099  -1.792 1.00 . A A . 107 LEU CD2  1 1 
        9 30134 1 1  42 LEU CG   C  -8.142  -9.624  -2.799 1.00 . A A . 107 LEU CG   1 1 
        9 30135 1 1  42 LEU H    H  -9.520  -7.404  -5.883 1.00 . A A . 107 LEU H    1 1 
        9 30136 1 1  42 LEU HA   H  -7.021  -8.136  -4.902 1.00 . A A . 107 LEU HA   1 1 
        9 30137 1 1  42 LEU HB2  H  -9.082  -7.860  -3.545 1.00 . A A . 107 LEU HB2  1 1 
        9 30138 1 1  42 LEU HB3  H  -9.703  -9.351  -4.222 1.00 . A A . 107 LEU HB3  1 1 
        9 30139 1 1  42 LEU HD11 H  -6.315  -8.516  -2.821 1.00 . A A . 107 LEU HD11 1 1 
        9 30140 1 1  42 LEU HD12 H  -6.638  -9.355  -1.304 1.00 . A A . 107 LEU HD12 1 1 
        9 30141 1 1  42 LEU HD13 H  -7.533  -7.891  -1.711 1.00 . A A . 107 LEU HD13 1 1 
        9 30142 1 1  42 LEU HD21 H  -9.902 -10.731  -2.288 1.00 . A A . 107 LEU HD21 1 1 
        9 30143 1 1  42 LEU HD22 H  -9.681  -9.246  -1.362 1.00 . A A . 107 LEU HD22 1 1 
        9 30144 1 1  42 LEU HD23 H  -8.688 -10.661  -1.009 1.00 . A A . 107 LEU HD23 1 1 
        9 30145 1 1  42 LEU HG   H  -7.659 -10.495  -3.217 1.00 . A A . 107 LEU HG   1 1 
        9 30146 1 1  42 LEU N    N  -8.645  -7.767  -6.130 1.00 . A A . 107 LEU N    1 1 
        9 30147 1 1  42 LEU O    O  -8.507 -10.600  -6.414 1.00 . A A . 107 LEU O    1 1 
        9 30148 1 1  43 PRO C    C  -6.846 -12.867  -5.823 1.00 . A A . 108 PRO C    1 1 
        9 30149 1 1  43 PRO CA   C  -5.932 -11.722  -6.250 1.00 . A A . 108 PRO CA   1 1 
        9 30150 1 1  43 PRO CB   C  -4.533 -11.899  -5.664 1.00 . A A . 108 PRO CB   1 1 
        9 30151 1 1  43 PRO CD   C  -5.250  -9.695  -5.084 1.00 . A A . 108 PRO CD   1 1 
        9 30152 1 1  43 PRO CG   C  -4.041 -10.509  -5.456 1.00 . A A . 108 PRO CG   1 1 
        9 30153 1 1  43 PRO HA   H  -5.872 -11.700  -7.328 1.00 . A A . 108 PRO HA   1 1 
        9 30154 1 1  43 PRO HB2  H  -4.595 -12.442  -4.733 1.00 . A A . 108 PRO HB2  1 1 
        9 30155 1 1  43 PRO HB3  H  -3.911 -12.438  -6.361 1.00 . A A . 108 PRO HB3  1 1 
        9 30156 1 1  43 PRO HD2  H  -5.368  -9.664  -4.011 1.00 . A A . 108 PRO HD2  1 1 
        9 30157 1 1  43 PRO HD3  H  -5.170  -8.696  -5.486 1.00 . A A . 108 PRO HD3  1 1 
        9 30158 1 1  43 PRO HG2  H  -3.316 -10.491  -4.654 1.00 . A A . 108 PRO HG2  1 1 
        9 30159 1 1  43 PRO HG3  H  -3.602 -10.133  -6.369 1.00 . A A . 108 PRO HG3  1 1 
        9 30160 1 1  43 PRO N    N  -6.364 -10.427  -5.714 1.00 . A A . 108 PRO N    1 1 
        9 30161 1 1  43 PRO O    O  -6.968 -13.182  -4.635 1.00 . A A . 108 PRO O    1 1 
        9 30162 1 1  44 GLU C    C  -7.864 -15.761  -5.913 1.00 . A A . 109 GLU C    1 1 
        9 30163 1 1  44 GLU CA   C  -8.468 -14.532  -6.594 1.00 . A A . 109 GLU CA   1 1 
        9 30164 1 1  44 GLU CB   C  -9.091 -14.919  -7.935 1.00 . A A . 109 GLU CB   1 1 
        9 30165 1 1  44 GLU CD   C -10.707 -16.375  -9.189 1.00 . A A . 109 GLU CD   1 1 
        9 30166 1 1  44 GLU CG   C -10.126 -16.025  -7.841 1.00 . A A . 109 GLU CG   1 1 
        9 30167 1 1  44 GLU H    H  -7.247 -13.239  -7.743 1.00 . A A . 109 GLU H    1 1 
        9 30168 1 1  44 GLU HA   H  -9.239 -14.123  -5.957 1.00 . A A . 109 GLU HA   1 1 
        9 30169 1 1  44 GLU HB2  H  -9.567 -14.049  -8.363 1.00 . A A . 109 GLU HB2  1 1 
        9 30170 1 1  44 GLU HB3  H  -8.305 -15.249  -8.598 1.00 . A A . 109 GLU HB3  1 1 
        9 30171 1 1  44 GLU HG2  H  -9.659 -16.906  -7.427 1.00 . A A . 109 GLU HG2  1 1 
        9 30172 1 1  44 GLU HG3  H -10.925 -15.700  -7.191 1.00 . A A . 109 GLU HG3  1 1 
        9 30173 1 1  44 GLU N    N  -7.469 -13.492  -6.814 1.00 . A A . 109 GLU N    1 1 
        9 30174 1 1  44 GLU O    O  -8.568 -16.525  -5.249 1.00 . A A . 109 GLU O    1 1 
        9 30175 1 1  44 GLU OE1  O  -9.979 -16.953 -10.023 1.00 . A A . 109 GLU OE1  1 1 
        9 30176 1 1  44 GLU OE2  O -11.892 -16.063  -9.425 1.00 . A A . 109 GLU OE2  1 1 
        9 30177 1 1  45 GLU C    C  -5.886 -16.989  -3.950 1.00 . A A . 110 GLU C    1 1 
        9 30178 1 1  45 GLU CA   C  -5.871 -17.084  -5.475 1.00 . A A . 110 GLU CA   1 1 
        9 30179 1 1  45 GLU CB   C  -4.444 -17.179  -6.023 1.00 . A A . 110 GLU CB   1 1 
        9 30180 1 1  45 GLU CD   C  -2.663 -15.788  -7.140 1.00 . A A . 110 GLU CD   1 1 
        9 30181 1 1  45 GLU CG   C  -3.700 -15.852  -6.039 1.00 . A A . 110 GLU CG   1 1 
        9 30182 1 1  45 GLU H    H  -6.042 -15.279  -6.574 1.00 . A A . 110 GLU H    1 1 
        9 30183 1 1  45 GLU HA   H  -6.414 -17.972  -5.764 1.00 . A A . 110 GLU HA   1 1 
        9 30184 1 1  45 GLU HB2  H  -3.883 -17.875  -5.414 1.00 . A A . 110 GLU HB2  1 1 
        9 30185 1 1  45 GLU HB3  H  -4.486 -17.557  -7.035 1.00 . A A . 110 GLU HB3  1 1 
        9 30186 1 1  45 GLU HG2  H  -4.412 -15.056  -6.189 1.00 . A A . 110 GLU HG2  1 1 
        9 30187 1 1  45 GLU HG3  H  -3.205 -15.720  -5.088 1.00 . A A . 110 GLU HG3  1 1 
        9 30188 1 1  45 GLU N    N  -6.558 -15.940  -6.065 1.00 . A A . 110 GLU N    1 1 
        9 30189 1 1  45 GLU O    O  -6.038 -17.993  -3.253 1.00 . A A . 110 GLU O    1 1 
        9 30190 1 1  45 GLU OE1  O  -3.059 -15.718  -8.323 1.00 . A A . 110 GLU OE1  1 1 
        9 30191 1 1  45 GLU OE2  O  -1.455 -15.806  -6.838 1.00 . A A . 110 GLU OE2  1 1 
        9 30192 1 1  46 ILE C    C  -7.294 -15.714  -1.546 1.00 . A A . 111 ILE C    1 1 
        9 30193 1 1  46 ILE CA   C  -5.857 -15.523  -2.013 1.00 . A A . 111 ILE CA   1 1 
        9 30194 1 1  46 ILE CB   C  -5.389 -14.093  -1.674 1.00 . A A . 111 ILE CB   1 1 
        9 30195 1 1  46 ILE CD1  C  -3.539 -12.425  -2.191 1.00 . A A . 111 ILE CD1  1 1 
        9 30196 1 1  46 ILE CG1  C  -3.973 -13.872  -2.206 1.00 . A A . 111 ILE CG1  1 1 
        9 30197 1 1  46 ILE CG2  C  -5.441 -13.849  -0.169 1.00 . A A . 111 ILE CG2  1 1 
        9 30198 1 1  46 ILE H    H  -5.627 -15.014  -4.050 1.00 . A A . 111 ILE H    1 1 
        9 30199 1 1  46 ILE HA   H  -5.218 -16.228  -1.503 1.00 . A A . 111 ILE HA   1 1 
        9 30200 1 1  46 ILE HB   H  -6.059 -13.394  -2.151 1.00 . A A . 111 ILE HB   1 1 
        9 30201 1 1  46 ILE HD11 H  -3.597 -12.042  -1.183 1.00 . A A . 111 ILE HD11 1 1 
        9 30202 1 1  46 ILE HD12 H  -4.189 -11.852  -2.835 1.00 . A A . 111 ILE HD12 1 1 
        9 30203 1 1  46 ILE HD13 H  -2.523 -12.353  -2.547 1.00 . A A . 111 ILE HD13 1 1 
        9 30204 1 1  46 ILE HG12 H  -3.276 -14.432  -1.601 1.00 . A A . 111 ILE HG12 1 1 
        9 30205 1 1  46 ILE HG13 H  -3.920 -14.223  -3.226 1.00 . A A . 111 ILE HG13 1 1 
        9 30206 1 1  46 ILE HG21 H  -6.446 -14.016   0.190 1.00 . A A . 111 ILE HG21 1 1 
        9 30207 1 1  46 ILE HG22 H  -5.148 -12.831   0.041 1.00 . A A . 111 ILE HG22 1 1 
        9 30208 1 1  46 ILE HG23 H  -4.764 -14.528   0.327 1.00 . A A . 111 ILE HG23 1 1 
        9 30209 1 1  46 ILE N    N  -5.770 -15.770  -3.444 1.00 . A A . 111 ILE N    1 1 
        9 30210 1 1  46 ILE O    O  -7.549 -16.303  -0.497 1.00 . A A . 111 ILE O    1 1 
        9 30211 1 1  47 ILE C    C -10.054 -16.805  -1.863 1.00 . A A . 112 ILE C    1 1 
        9 30212 1 1  47 ILE CA   C  -9.646 -15.345  -2.066 1.00 . A A . 112 ILE CA   1 1 
        9 30213 1 1  47 ILE CB   C -10.492 -14.718  -3.199 1.00 . A A . 112 ILE CB   1 1 
        9 30214 1 1  47 ILE CD1  C -10.868 -12.560  -4.506 1.00 . A A . 112 ILE CD1  1 1 
        9 30215 1 1  47 ILE CG1  C -10.120 -13.243  -3.381 1.00 . A A . 112 ILE CG1  1 1 
        9 30216 1 1  47 ILE CG2  C -11.978 -14.862  -2.906 1.00 . A A . 112 ILE CG2  1 1 
        9 30217 1 1  47 ILE H    H  -7.945 -14.787  -3.188 1.00 . A A . 112 ILE H    1 1 
        9 30218 1 1  47 ILE HA   H  -9.842 -14.799  -1.156 1.00 . A A . 112 ILE HA   1 1 
        9 30219 1 1  47 ILE HB   H -10.278 -15.250  -4.112 1.00 . A A . 112 ILE HB   1 1 
        9 30220 1 1  47 ILE HD11 H -10.657 -13.066  -5.437 1.00 . A A . 112 ILE HD11 1 1 
        9 30221 1 1  47 ILE HD12 H -10.551 -11.529  -4.577 1.00 . A A . 112 ILE HD12 1 1 
        9 30222 1 1  47 ILE HD13 H -11.929 -12.597  -4.306 1.00 . A A . 112 ILE HD13 1 1 
        9 30223 1 1  47 ILE HG12 H -10.337 -12.709  -2.469 1.00 . A A . 112 ILE HG12 1 1 
        9 30224 1 1  47 ILE HG13 H  -9.063 -13.169  -3.593 1.00 . A A . 112 ILE HG13 1 1 
        9 30225 1 1  47 ILE HG21 H -12.232 -15.909  -2.832 1.00 . A A . 112 ILE HG21 1 1 
        9 30226 1 1  47 ILE HG22 H -12.548 -14.410  -3.705 1.00 . A A . 112 ILE HG22 1 1 
        9 30227 1 1  47 ILE HG23 H -12.212 -14.368  -1.975 1.00 . A A . 112 ILE HG23 1 1 
        9 30228 1 1  47 ILE N    N  -8.226 -15.234  -2.360 1.00 . A A . 112 ILE N    1 1 
        9 30229 1 1  47 ILE O    O -10.694 -17.148  -0.866 1.00 . A A . 112 ILE O    1 1 
        9 30230 1 1  48 GLN C    C  -9.253 -19.787  -1.596 1.00 . A A . 113 GLN C    1 1 
        9 30231 1 1  48 GLN CA   C -10.015 -19.080  -2.720 1.00 . A A . 113 GLN CA   1 1 
        9 30232 1 1  48 GLN CB   C  -9.775 -19.783  -4.059 1.00 . A A . 113 GLN CB   1 1 
        9 30233 1 1  48 GLN CD   C  -8.187 -20.327  -5.930 1.00 . A A . 113 GLN CD   1 1 
        9 30234 1 1  48 GLN CG   C  -8.353 -19.680  -4.573 1.00 . A A . 113 GLN CG   1 1 
        9 30235 1 1  48 GLN H    H  -9.133 -17.338  -3.558 1.00 . A A . 113 GLN H    1 1 
        9 30236 1 1  48 GLN HA   H -11.069 -19.132  -2.497 1.00 . A A . 113 GLN HA   1 1 
        9 30237 1 1  48 GLN HB2  H -10.016 -20.829  -3.947 1.00 . A A . 113 GLN HB2  1 1 
        9 30238 1 1  48 GLN HB3  H -10.432 -19.351  -4.799 1.00 . A A . 113 GLN HB3  1 1 
        9 30239 1 1  48 GLN HE21 H  -8.720 -18.638  -6.821 1.00 . A A . 113 GLN HE21 1 1 
        9 30240 1 1  48 GLN HE22 H  -8.358 -19.961  -7.868 1.00 . A A . 113 GLN HE22 1 1 
        9 30241 1 1  48 GLN HG2  H  -8.083 -18.637  -4.651 1.00 . A A . 113 GLN HG2  1 1 
        9 30242 1 1  48 GLN HG3  H  -7.692 -20.172  -3.873 1.00 . A A . 113 GLN HG3  1 1 
        9 30243 1 1  48 GLN N    N  -9.663 -17.665  -2.797 1.00 . A A . 113 GLN N    1 1 
        9 30244 1 1  48 GLN NE2  N  -8.444 -19.565  -6.978 1.00 . A A . 113 GLN NE2  1 1 
        9 30245 1 1  48 GLN O    O  -9.795 -20.679  -0.941 1.00 . A A . 113 GLN O    1 1 
        9 30246 1 1  48 GLN OE1  O  -7.848 -21.506  -6.036 1.00 . A A . 113 GLN OE1  1 1 
        9 30247 1 1  49 GLU C    C  -7.811 -19.695   1.076 1.00 . A A . 114 GLU C    1 1 
        9 30248 1 1  49 GLU CA   C  -7.198 -19.972  -0.299 1.00 . A A . 114 GLU CA   1 1 
        9 30249 1 1  49 GLU CB   C  -5.761 -19.442  -0.351 1.00 . A A . 114 GLU CB   1 1 
        9 30250 1 1  49 GLU CD   C  -3.454 -19.461   0.690 1.00 . A A . 114 GLU CD   1 1 
        9 30251 1 1  49 GLU CG   C  -4.867 -19.996   0.750 1.00 . A A . 114 GLU CG   1 1 
        9 30252 1 1  49 GLU H    H  -7.616 -18.670  -1.924 1.00 . A A . 114 GLU H    1 1 
        9 30253 1 1  49 GLU HA   H  -7.181 -21.039  -0.460 1.00 . A A . 114 GLU HA   1 1 
        9 30254 1 1  49 GLU HB2  H  -5.327 -19.705  -1.305 1.00 . A A . 114 GLU HB2  1 1 
        9 30255 1 1  49 GLU HB3  H  -5.784 -18.367  -0.261 1.00 . A A . 114 GLU HB3  1 1 
        9 30256 1 1  49 GLU HG2  H  -5.293 -19.733   1.707 1.00 . A A . 114 GLU HG2  1 1 
        9 30257 1 1  49 GLU HG3  H  -4.833 -21.071   0.658 1.00 . A A . 114 GLU HG3  1 1 
        9 30258 1 1  49 GLU N    N  -8.006 -19.378  -1.362 1.00 . A A . 114 GLU N    1 1 
        9 30259 1 1  49 GLU O    O  -7.769 -20.545   1.966 1.00 . A A . 114 GLU O    1 1 
        9 30260 1 1  49 GLU OE1  O  -3.265 -18.244   0.865 1.00 . A A . 114 GLU OE1  1 1 
        9 30261 1 1  49 GLU OE2  O  -2.519 -20.259   0.470 1.00 . A A . 114 GLU OE2  1 1 
        9 30262 1 1  50 VAL C    C -10.367 -18.762   2.681 1.00 . A A . 115 VAL C    1 1 
        9 30263 1 1  50 VAL CA   C  -8.997 -18.118   2.502 1.00 . A A . 115 VAL CA   1 1 
        9 30264 1 1  50 VAL CB   C  -9.143 -16.584   2.585 1.00 . A A . 115 VAL CB   1 1 
        9 30265 1 1  50 VAL CG1  C  -9.983 -16.170   3.784 1.00 . A A . 115 VAL CG1  1 1 
        9 30266 1 1  50 VAL CG2  C  -7.777 -15.926   2.640 1.00 . A A . 115 VAL CG2  1 1 
        9 30267 1 1  50 VAL H    H  -8.375 -17.871   0.491 1.00 . A A . 115 VAL H    1 1 
        9 30268 1 1  50 VAL HA   H  -8.349 -18.441   3.304 1.00 . A A . 115 VAL HA   1 1 
        9 30269 1 1  50 VAL HB   H  -9.644 -16.244   1.690 1.00 . A A . 115 VAL HB   1 1 
        9 30270 1 1  50 VAL HG11 H -10.985 -16.558   3.669 1.00 . A A . 115 VAL HG11 1 1 
        9 30271 1 1  50 VAL HG12 H -10.021 -15.092   3.842 1.00 . A A . 115 VAL HG12 1 1 
        9 30272 1 1  50 VAL HG13 H  -9.545 -16.565   4.688 1.00 . A A . 115 VAL HG13 1 1 
        9 30273 1 1  50 VAL HG21 H  -7.229 -16.160   1.738 1.00 . A A . 115 VAL HG21 1 1 
        9 30274 1 1  50 VAL HG22 H  -7.234 -16.293   3.499 1.00 . A A . 115 VAL HG22 1 1 
        9 30275 1 1  50 VAL HG23 H  -7.897 -14.856   2.720 1.00 . A A . 115 VAL HG23 1 1 
        9 30276 1 1  50 VAL N    N  -8.380 -18.509   1.239 1.00 . A A . 115 VAL N    1 1 
        9 30277 1 1  50 VAL O    O -10.631 -19.425   3.686 1.00 . A A . 115 VAL O    1 1 
        9 30278 1 1  51 ARG C    C -12.771 -20.506   1.826 1.00 . A A . 116 ARG C    1 1 
        9 30279 1 1  51 ARG CA   C -12.624 -18.991   1.797 1.00 . A A . 116 ARG CA   1 1 
        9 30280 1 1  51 ARG CB   C -13.426 -18.401   0.640 1.00 . A A . 116 ARG CB   1 1 
        9 30281 1 1  51 ARG CD   C -14.029 -16.282  -0.568 1.00 . A A . 116 ARG CD   1 1 
        9 30282 1 1  51 ARG CG   C -13.571 -16.896   0.740 1.00 . A A . 116 ARG CG   1 1 
        9 30283 1 1  51 ARG CZ   C -16.471 -16.268  -0.905 1.00 . A A . 116 ARG CZ   1 1 
        9 30284 1 1  51 ARG H    H -10.921 -18.137   0.868 1.00 . A A . 116 ARG H    1 1 
        9 30285 1 1  51 ARG HA   H -13.011 -18.591   2.721 1.00 . A A . 116 ARG HA   1 1 
        9 30286 1 1  51 ARG HB2  H -12.930 -18.637  -0.290 1.00 . A A . 116 ARG HB2  1 1 
        9 30287 1 1  51 ARG HB3  H -14.413 -18.839   0.638 1.00 . A A . 116 ARG HB3  1 1 
        9 30288 1 1  51 ARG HD2  H -14.163 -15.221  -0.418 1.00 . A A . 116 ARG HD2  1 1 
        9 30289 1 1  51 ARG HD3  H -13.261 -16.443  -1.309 1.00 . A A . 116 ARG HD3  1 1 
        9 30290 1 1  51 ARG HE   H -15.235 -17.709  -1.535 1.00 . A A . 116 ARG HE   1 1 
        9 30291 1 1  51 ARG HG2  H -14.296 -16.664   1.504 1.00 . A A . 116 ARG HG2  1 1 
        9 30292 1 1  51 ARG HG3  H -12.615 -16.471   1.009 1.00 . A A . 116 ARG HG3  1 1 
        9 30293 1 1  51 ARG HH11 H -15.763 -14.736   0.229 1.00 . A A . 116 ARG HH11 1 1 
        9 30294 1 1  51 ARG HH12 H -17.470 -14.694  -0.090 1.00 . A A . 116 ARG HH12 1 1 
        9 30295 1 1  51 ARG HH21 H -17.482 -17.685  -1.949 1.00 . A A . 116 ARG HH21 1 1 
        9 30296 1 1  51 ARG HH22 H -18.455 -16.376  -1.328 1.00 . A A . 116 ARG HH22 1 1 
        9 30297 1 1  51 ARG N    N -11.229 -18.574   1.693 1.00 . A A . 116 ARG N    1 1 
        9 30298 1 1  51 ARG NE   N -15.285 -16.855  -1.049 1.00 . A A . 116 ARG NE   1 1 
        9 30299 1 1  51 ARG NH1  N -16.575 -15.145  -0.200 1.00 . A A . 116 ARG NH1  1 1 
        9 30300 1 1  51 ARG NH2  N -17.554 -16.820  -1.436 1.00 . A A . 116 ARG NH2  1 1 
        9 30301 1 1  51 ARG O    O -13.557 -21.045   2.607 1.00 . A A . 116 ARG O    1 1 
        9 30302 1 1  52 GLU C    C -10.940 -23.294   1.644 1.00 . A A . 117 GLU C    1 1 
        9 30303 1 1  52 GLU CA   C -12.104 -22.640   0.910 1.00 . A A . 117 GLU CA   1 1 
        9 30304 1 1  52 GLU CB   C -12.164 -23.100  -0.547 1.00 . A A . 117 GLU CB   1 1 
        9 30305 1 1  52 GLU CD   C -13.566 -23.169  -2.646 1.00 . A A . 117 GLU CD   1 1 
        9 30306 1 1  52 GLU CG   C -13.366 -22.539  -1.289 1.00 . A A . 117 GLU CG   1 1 
        9 30307 1 1  52 GLU H    H -11.389 -20.718   0.398 1.00 . A A . 117 GLU H    1 1 
        9 30308 1 1  52 GLU HA   H -13.020 -22.933   1.402 1.00 . A A . 117 GLU HA   1 1 
        9 30309 1 1  52 GLU HB2  H -11.265 -22.778  -1.056 1.00 . A A . 117 GLU HB2  1 1 
        9 30310 1 1  52 GLU HB3  H -12.219 -24.177  -0.575 1.00 . A A . 117 GLU HB3  1 1 
        9 30311 1 1  52 GLU HG2  H -14.250 -22.712  -0.695 1.00 . A A . 117 GLU HG2  1 1 
        9 30312 1 1  52 GLU HG3  H -13.224 -21.476  -1.420 1.00 . A A . 117 GLU HG3  1 1 
        9 30313 1 1  52 GLU N    N -12.016 -21.192   0.984 1.00 . A A . 117 GLU N    1 1 
        9 30314 1 1  52 GLU O    O -10.754 -24.511   1.585 1.00 . A A . 117 GLU O    1 1 
        9 30315 1 1  52 GLU OE1  O -14.216 -24.235  -2.718 1.00 . A A . 117 GLU OE1  1 1 
        9 30316 1 1  52 GLU OE2  O -13.086 -22.598  -3.648 1.00 . A A . 117 GLU OE2  1 1 
        9 30317 1 1  53 GLY C    C  -9.623 -23.450   4.527 1.00 . A A . 118 GLY C    1 1 
        9 30318 1 1  53 GLY CA   C  -9.103 -23.000   3.184 1.00 . A A . 118 GLY CA   1 1 
        9 30319 1 1  53 GLY H    H -10.343 -21.517   2.331 1.00 . A A . 118 GLY H    1 1 
        9 30320 1 1  53 GLY HA2  H  -8.645 -23.840   2.684 1.00 . A A . 118 GLY HA2  1 1 
        9 30321 1 1  53 GLY HA3  H  -8.365 -22.228   3.333 1.00 . A A . 118 GLY HA3  1 1 
        9 30322 1 1  53 GLY N    N -10.174 -22.481   2.357 1.00 . A A . 118 GLY N    1 1 
        9 30323 1 1  53 GLY O    O  -9.287 -22.877   5.564 1.00 . A A . 118 GLY O    1 1 
        9 30324 1 1  54 LYS C    C -10.387 -26.112   6.299 1.00 . A A . 119 LYS C    1 1 
        9 30325 1 1  54 LYS CA   C -11.146 -24.941   5.686 1.00 . A A . 119 LYS CA   1 1 
        9 30326 1 1  54 LYS CB   C -12.571 -25.359   5.317 1.00 . A A . 119 LYS CB   1 1 
        9 30327 1 1  54 LYS CD   C -14.641 -24.803   3.989 1.00 . A A . 119 LYS CD   1 1 
        9 30328 1 1  54 LYS CE   C -15.611 -25.240   5.073 1.00 . A A . 119 LYS CE   1 1 
        9 30329 1 1  54 LYS CG   C -13.336 -24.277   4.569 1.00 . A A . 119 LYS CG   1 1 
        9 30330 1 1  54 LYS H    H -10.628 -24.922   3.644 1.00 . A A . 119 LYS H    1 1 
        9 30331 1 1  54 LYS HA   H -11.186 -24.130   6.400 1.00 . A A . 119 LYS HA   1 1 
        9 30332 1 1  54 LYS HB2  H -12.527 -26.238   4.691 1.00 . A A . 119 LYS HB2  1 1 
        9 30333 1 1  54 LYS HB3  H -13.112 -25.596   6.221 1.00 . A A . 119 LYS HB3  1 1 
        9 30334 1 1  54 LYS HD2  H -15.103 -24.024   3.403 1.00 . A A . 119 LYS HD2  1 1 
        9 30335 1 1  54 LYS HD3  H -14.423 -25.649   3.355 1.00 . A A . 119 LYS HD3  1 1 
        9 30336 1 1  54 LYS HE2  H -16.493 -25.649   4.604 1.00 . A A . 119 LYS HE2  1 1 
        9 30337 1 1  54 LYS HE3  H -15.137 -26.004   5.674 1.00 . A A . 119 LYS HE3  1 1 
        9 30338 1 1  54 LYS HG2  H -13.558 -23.470   5.251 1.00 . A A . 119 LYS HG2  1 1 
        9 30339 1 1  54 LYS HG3  H -12.718 -23.908   3.762 1.00 . A A . 119 LYS HG3  1 1 
        9 30340 1 1  54 LYS HZ1  H -16.367 -23.317   5.381 1.00 . A A . 119 LYS HZ1  1 1 
        9 30341 1 1  54 LYS HZ2  H -15.197 -23.786   6.515 1.00 . A A . 119 LYS HZ2  1 1 
        9 30342 1 1  54 LYS HZ3  H -16.766 -24.420   6.603 1.00 . A A . 119 LYS HZ3  1 1 
        9 30343 1 1  54 LYS N    N -10.464 -24.467   4.497 1.00 . A A . 119 LYS N    1 1 
        9 30344 1 1  54 LYS NZ   N -16.013 -24.112   5.952 1.00 . A A . 119 LYS NZ   1 1 
        9 30345 1 1  54 LYS O    O  -9.356 -25.875   6.957 1.00 . A A . 119 LYS O    1 1 
        9 30346 1 1  54 LYS OXT  O -10.821 -27.267   6.115 1.00 . A A . 119 LYS OXT  1 1 
        9 30347 2 2   1 SER C    C  10.546 -17.094 -17.060 1.00 . B B . 152 SER C    1 1 
        9 30348 2 2   1 SER CA   C  10.523 -17.151 -18.583 1.00 . B B . 152 SER CA   1 1 
        9 30349 2 2   1 SER CB   C   9.482 -18.161 -19.064 1.00 . B B . 152 SER CB   1 1 
        9 30350 2 2   1 SER H1   H  11.844 -17.478 -20.149 1.00 . B B . 152 SER H1   1 1 
        9 30351 2 2   1 SER H2   H  12.099 -18.483 -18.808 1.00 . B B . 152 SER H2   1 1 
        9 30352 2 2   1 SER H3   H  12.572 -16.854 -18.750 1.00 . B B . 152 SER H3   1 1 
        9 30353 2 2   1 SER HA   H  10.268 -16.172 -18.961 1.00 . B B . 152 SER HA   1 1 
        9 30354 2 2   1 SER HB2  H   9.739 -19.144 -18.698 1.00 . B B . 152 SER HB2  1 1 
        9 30355 2 2   1 SER HB3  H   8.509 -17.880 -18.690 1.00 . B B . 152 SER HB3  1 1 
        9 30356 2 2   1 SER HG   H   9.188 -19.098 -20.773 1.00 . B B . 152 SER HG   1 1 
        9 30357 2 2   1 SER N    N  11.850 -17.516 -19.109 1.00 . B B . 152 SER N    1 1 
        9 30358 2 2   1 SER O    O  10.620 -18.125 -16.388 1.00 . B B . 152 SER O    1 1 
        9 30359 2 2   1 SER OG   O   9.433 -18.201 -20.484 1.00 . B B . 152 SER OG   1 1 
        9 30360 2 2   2 ASN C    C   9.102 -15.369 -14.582 1.00 . B B . 153 ASN C    1 1 
        9 30361 2 2   2 ASN CA   C  10.506 -15.693 -15.077 1.00 . B B . 153 ASN CA   1 1 
        9 30362 2 2   2 ASN CB   C  11.494 -14.588 -14.667 1.00 . B B . 153 ASN CB   1 1 
        9 30363 2 2   2 ASN CG   C  11.113 -13.204 -15.171 1.00 . B B . 153 ASN CG   1 1 
        9 30364 2 2   2 ASN H    H  10.457 -15.096 -17.110 1.00 . B B . 153 ASN H    1 1 
        9 30365 2 2   2 ASN HA   H  10.819 -16.625 -14.628 1.00 . B B . 153 ASN HA   1 1 
        9 30366 2 2   2 ASN HB2  H  11.546 -14.551 -13.591 1.00 . B B . 153 ASN HB2  1 1 
        9 30367 2 2   2 ASN HB3  H  12.472 -14.833 -15.060 1.00 . B B . 153 ASN HB3  1 1 
        9 30368 2 2   2 ASN HD21 H  12.155 -13.485 -16.837 1.00 . B B . 153 ASN HD21 1 1 
        9 30369 2 2   2 ASN HD22 H  11.346 -11.963 -16.702 1.00 . B B . 153 ASN HD22 1 1 
        9 30370 2 2   2 ASN N    N  10.502 -15.884 -16.520 1.00 . B B . 153 ASN N    1 1 
        9 30371 2 2   2 ASN ND2  N  11.588 -12.847 -16.353 1.00 . B B . 153 ASN ND2  1 1 
        9 30372 2 2   2 ASN O    O   8.398 -14.546 -15.169 1.00 . B B . 153 ASN O    1 1 
        9 30373 2 2   2 ASN OD1  O  10.412 -12.453 -14.493 1.00 . B B . 153 ASN OD1  1 1 
        9 30374 2 2   3 ALA C    C   7.312 -14.546 -12.151 1.00 . B B . 154 ALA C    1 1 
        9 30375 2 2   3 ALA CA   C   7.365 -15.840 -12.951 1.00 . B B . 154 ALA CA   1 1 
        9 30376 2 2   3 ALA CB   C   6.977 -17.024 -12.078 1.00 . B B . 154 ALA CB   1 1 
        9 30377 2 2   3 ALA H    H   9.286 -16.708 -13.112 1.00 . B B . 154 ALA H    1 1 
        9 30378 2 2   3 ALA HA   H   6.657 -15.776 -13.765 1.00 . B B . 154 ALA HA   1 1 
        9 30379 2 2   3 ALA HB1  H   7.024 -17.932 -12.661 1.00 . B B . 154 ALA HB1  1 1 
        9 30380 2 2   3 ALA HB2  H   5.973 -16.886 -11.706 1.00 . B B . 154 ALA HB2  1 1 
        9 30381 2 2   3 ALA HB3  H   7.663 -17.096 -11.245 1.00 . B B . 154 ALA HB3  1 1 
        9 30382 2 2   3 ALA N    N   8.688 -16.044 -13.520 1.00 . B B . 154 ALA N    1 1 
        9 30383 2 2   3 ALA O    O   8.348 -13.954 -11.835 1.00 . B B . 154 ALA O    1 1 
        9 30384 2 2   4 GLU C    C   6.082 -13.146  -9.577 1.00 . B B . 155 GLU C    1 1 
        9 30385 2 2   4 GLU CA   C   5.917 -12.885 -11.069 1.00 . B B . 155 GLU CA   1 1 
        9 30386 2 2   4 GLU CB   C   4.543 -12.256 -11.358 1.00 . B B . 155 GLU CB   1 1 
        9 30387 2 2   4 GLU CD   C   3.199 -14.229 -12.225 1.00 . B B . 155 GLU CD   1 1 
        9 30388 2 2   4 GLU CG   C   3.348 -13.181 -11.138 1.00 . B B . 155 GLU CG   1 1 
        9 30389 2 2   4 GLU H    H   5.319 -14.645 -12.078 1.00 . B B . 155 GLU H    1 1 
        9 30390 2 2   4 GLU HA   H   6.687 -12.194 -11.379 1.00 . B B . 155 GLU HA   1 1 
        9 30391 2 2   4 GLU HB2  H   4.419 -11.396 -10.718 1.00 . B B . 155 GLU HB2  1 1 
        9 30392 2 2   4 GLU HB3  H   4.527 -11.925 -12.387 1.00 . B B . 155 GLU HB3  1 1 
        9 30393 2 2   4 GLU HG2  H   3.470 -13.685 -10.193 1.00 . B B . 155 GLU HG2  1 1 
        9 30394 2 2   4 GLU HG3  H   2.448 -12.584 -11.111 1.00 . B B . 155 GLU HG3  1 1 
        9 30395 2 2   4 GLU N    N   6.106 -14.112 -11.823 1.00 . B B . 155 GLU N    1 1 
        9 30396 2 2   4 GLU O    O   5.720 -14.214  -9.080 1.00 . B B . 155 GLU O    1 1 
        9 30397 2 2   4 GLU OE1  O   2.661 -13.904 -13.304 1.00 . B B . 155 GLU OE1  1 1 
        9 30398 2 2   4 GLU OE2  O   3.638 -15.377 -12.012 1.00 . B B . 155 GLU OE2  1 1 
        9 30399 2 2   5 VAL C    C   5.556 -12.169  -6.680 1.00 . B B . 156 VAL C    1 1 
        9 30400 2 2   5 VAL CA   C   6.868 -12.303  -7.441 1.00 . B B . 156 VAL CA   1 1 
        9 30401 2 2   5 VAL CB   C   7.869 -11.245  -6.929 1.00 . B B . 156 VAL CB   1 1 
        9 30402 2 2   5 VAL CG1  C   8.171 -11.456  -5.451 1.00 . B B . 156 VAL CG1  1 1 
        9 30403 2 2   5 VAL CG2  C   9.150 -11.277  -7.748 1.00 . B B . 156 VAL CG2  1 1 
        9 30404 2 2   5 VAL H    H   6.910 -11.351  -9.326 1.00 . B B . 156 VAL H    1 1 
        9 30405 2 2   5 VAL HA   H   7.283 -13.283  -7.257 1.00 . B B . 156 VAL HA   1 1 
        9 30406 2 2   5 VAL HB   H   7.418 -10.271  -7.043 1.00 . B B . 156 VAL HB   1 1 
        9 30407 2 2   5 VAL HG11 H   7.257 -11.382  -4.881 1.00 . B B . 156 VAL HG11 1 1 
        9 30408 2 2   5 VAL HG12 H   8.866 -10.700  -5.116 1.00 . B B . 156 VAL HG12 1 1 
        9 30409 2 2   5 VAL HG13 H   8.607 -12.434  -5.308 1.00 . B B . 156 VAL HG13 1 1 
        9 30410 2 2   5 VAL HG21 H   9.594 -12.260  -7.681 1.00 . B B . 156 VAL HG21 1 1 
        9 30411 2 2   5 VAL HG22 H   9.840 -10.543  -7.364 1.00 . B B . 156 VAL HG22 1 1 
        9 30412 2 2   5 VAL HG23 H   8.923 -11.054  -8.781 1.00 . B B . 156 VAL HG23 1 1 
        9 30413 2 2   5 VAL N    N   6.642 -12.176  -8.873 1.00 . B B . 156 VAL N    1 1 
        9 30414 2 2   5 VAL O    O   4.926 -11.109  -6.685 1.00 . B B . 156 VAL O    1 1 
        9 30415 2 2   6 LYS C    C   4.157 -12.690  -3.877 1.00 . B B . 157 LYS C    1 1 
        9 30416 2 2   6 LYS CA   C   3.910 -13.250  -5.269 1.00 . B B . 157 LYS CA   1 1 
        9 30417 2 2   6 LYS CB   C   3.337 -14.661  -5.171 1.00 . B B . 157 LYS CB   1 1 
        9 30418 2 2   6 LYS CD   C   2.209 -16.572  -6.324 1.00 . B B . 157 LYS CD   1 1 
        9 30419 2 2   6 LYS CE   C   1.779 -17.171  -7.652 1.00 . B B . 157 LYS CE   1 1 
        9 30420 2 2   6 LYS CG   C   2.910 -15.241  -6.509 1.00 . B B . 157 LYS CG   1 1 
        9 30421 2 2   6 LYS H    H   5.690 -14.063  -6.066 1.00 . B B . 157 LYS H    1 1 
        9 30422 2 2   6 LYS HA   H   3.200 -12.621  -5.779 1.00 . B B . 157 LYS HA   1 1 
        9 30423 2 2   6 LYS HB2  H   4.086 -15.311  -4.743 1.00 . B B . 157 LYS HB2  1 1 
        9 30424 2 2   6 LYS HB3  H   2.476 -14.643  -4.519 1.00 . B B . 157 LYS HB3  1 1 
        9 30425 2 2   6 LYS HD2  H   2.881 -17.256  -5.832 1.00 . B B . 157 LYS HD2  1 1 
        9 30426 2 2   6 LYS HD3  H   1.336 -16.419  -5.709 1.00 . B B . 157 LYS HD3  1 1 
        9 30427 2 2   6 LYS HE2  H   2.639 -17.224  -8.302 1.00 . B B . 157 LYS HE2  1 1 
        9 30428 2 2   6 LYS HE3  H   1.400 -18.166  -7.476 1.00 . B B . 157 LYS HE3  1 1 
        9 30429 2 2   6 LYS HG2  H   2.233 -14.553  -6.991 1.00 . B B . 157 LYS HG2  1 1 
        9 30430 2 2   6 LYS HG3  H   3.784 -15.386  -7.126 1.00 . B B . 157 LYS HG3  1 1 
        9 30431 2 2   6 LYS HZ1  H   0.509 -16.757  -9.257 1.00 . B B . 157 LYS HZ1  1 1 
        9 30432 2 2   6 LYS HZ2  H   1.041 -15.378  -8.430 1.00 . B B . 157 LYS HZ2  1 1 
        9 30433 2 2   6 LYS HZ3  H  -0.150 -16.366  -7.744 1.00 . B B . 157 LYS HZ3  1 1 
        9 30434 2 2   6 LYS N    N   5.143 -13.248  -6.036 1.00 . B B . 157 LYS N    1 1 
        9 30435 2 2   6 LYS NZ   N   0.724 -16.363  -8.318 1.00 . B B . 157 LYS NZ   1 1 
        9 30436 2 2   6 LYS O    O   5.054 -13.145  -3.164 1.00 . B B . 157 LYS O    1 1 
        9 30437 2 2   7 VAL C    C   2.898 -11.992  -1.128 1.00 . B B . 158 VAL C    1 1 
        9 30438 2 2   7 VAL CA   C   3.495 -11.081  -2.190 1.00 . B B . 158 VAL CA   1 1 
        9 30439 2 2   7 VAL CB   C   2.797  -9.709  -2.130 1.00 . B B . 158 VAL CB   1 1 
        9 30440 2 2   7 VAL CG1  C   3.034  -9.043  -0.780 1.00 . B B . 158 VAL CG1  1 1 
        9 30441 2 2   7 VAL CG2  C   3.278  -8.816  -3.260 1.00 . B B . 158 VAL CG2  1 1 
        9 30442 2 2   7 VAL H    H   2.696 -11.358  -4.126 1.00 . B B . 158 VAL H    1 1 
        9 30443 2 2   7 VAL HA   H   4.546 -10.940  -1.984 1.00 . B B . 158 VAL HA   1 1 
        9 30444 2 2   7 VAL HB   H   1.735  -9.862  -2.248 1.00 . B B . 158 VAL HB   1 1 
        9 30445 2 2   7 VAL HG11 H   2.540  -8.083  -0.759 1.00 . B B . 158 VAL HG11 1 1 
        9 30446 2 2   7 VAL HG12 H   4.095  -8.906  -0.628 1.00 . B B . 158 VAL HG12 1 1 
        9 30447 2 2   7 VAL HG13 H   2.638  -9.669   0.006 1.00 . B B . 158 VAL HG13 1 1 
        9 30448 2 2   7 VAL HG21 H   2.729  -7.887  -3.241 1.00 . B B . 158 VAL HG21 1 1 
        9 30449 2 2   7 VAL HG22 H   3.113  -9.313  -4.206 1.00 . B B . 158 VAL HG22 1 1 
        9 30450 2 2   7 VAL HG23 H   4.330  -8.616  -3.135 1.00 . B B . 158 VAL HG23 1 1 
        9 30451 2 2   7 VAL N    N   3.374 -11.692  -3.503 1.00 . B B . 158 VAL N    1 1 
        9 30452 2 2   7 VAL O    O   1.679 -12.112  -1.009 1.00 . B B . 158 VAL O    1 1 
        9 30453 2 2   8 LYS C    C   2.820 -12.728   1.872 1.00 . B B . 159 LYS C    1 1 
        9 30454 2 2   8 LYS CA   C   3.310 -13.538   0.681 1.00 . B B . 159 LYS CA   1 1 
        9 30455 2 2   8 LYS CB   C   4.430 -14.488   1.111 1.00 . B B . 159 LYS CB   1 1 
        9 30456 2 2   8 LYS CD   C   6.018 -16.337   0.452 1.00 . B B . 159 LYS CD   1 1 
        9 30457 2 2   8 LYS CE   C   5.415 -17.585   1.092 1.00 . B B . 159 LYS CE   1 1 
        9 30458 2 2   8 LYS CG   C   4.951 -15.358  -0.022 1.00 . B B . 159 LYS CG   1 1 
        9 30459 2 2   8 LYS H    H   4.720 -12.562  -0.552 1.00 . B B . 159 LYS H    1 1 
        9 30460 2 2   8 LYS HA   H   2.485 -14.120   0.297 1.00 . B B . 159 LYS HA   1 1 
        9 30461 2 2   8 LYS HB2  H   5.253 -13.903   1.497 1.00 . B B . 159 LYS HB2  1 1 
        9 30462 2 2   8 LYS HB3  H   4.058 -15.133   1.893 1.00 . B B . 159 LYS HB3  1 1 
        9 30463 2 2   8 LYS HD2  H   6.614 -16.638  -0.396 1.00 . B B . 159 LYS HD2  1 1 
        9 30464 2 2   8 LYS HD3  H   6.648 -15.842   1.175 1.00 . B B . 159 LYS HD3  1 1 
        9 30465 2 2   8 LYS HE2  H   4.720 -18.026   0.395 1.00 . B B . 159 LYS HE2  1 1 
        9 30466 2 2   8 LYS HE3  H   6.214 -18.288   1.290 1.00 . B B . 159 LYS HE3  1 1 
        9 30467 2 2   8 LYS HG2  H   4.128 -15.918  -0.438 1.00 . B B . 159 LYS HG2  1 1 
        9 30468 2 2   8 LYS HG3  H   5.374 -14.721  -0.785 1.00 . B B . 159 LYS HG3  1 1 
        9 30469 2 2   8 LYS HZ1  H   4.497 -18.194   2.867 1.00 . B B . 159 LYS HZ1  1 1 
        9 30470 2 2   8 LYS HZ2  H   3.793 -16.820   2.174 1.00 . B B . 159 LYS HZ2  1 1 
        9 30471 2 2   8 LYS HZ3  H   5.278 -16.692   2.984 1.00 . B B . 159 LYS HZ3  1 1 
        9 30472 2 2   8 LYS N    N   3.761 -12.657  -0.378 1.00 . B B . 159 LYS N    1 1 
        9 30473 2 2   8 LYS NZ   N   4.696 -17.302   2.367 1.00 . B B . 159 LYS NZ   1 1 
        9 30474 2 2   8 LYS O    O   3.618 -12.200   2.653 1.00 . B B . 159 LYS O    1 1 
        9 30475 2 2   9 ILE C    C   0.649 -12.965   4.206 1.00 . B B . 160 ILE C    1 1 
        9 30476 2 2   9 ILE CA   C   0.874 -11.945   3.098 1.00 . B B . 160 ILE CA   1 1 
        9 30477 2 2   9 ILE CB   C  -0.485 -11.325   2.683 1.00 . B B . 160 ILE CB   1 1 
        9 30478 2 2   9 ILE CD1  C   0.553  -9.095   1.997 1.00 . B B . 160 ILE CD1  1 1 
        9 30479 2 2   9 ILE CG1  C  -0.284 -10.288   1.576 1.00 . B B . 160 ILE CG1  1 1 
        9 30480 2 2   9 ILE CG2  C  -1.193 -10.699   3.878 1.00 . B B . 160 ILE CG2  1 1 
        9 30481 2 2   9 ILE H    H   0.946 -12.958   1.252 1.00 . B B . 160 ILE H    1 1 
        9 30482 2 2   9 ILE HA   H   1.524 -11.158   3.453 1.00 . B B . 160 ILE HA   1 1 
        9 30483 2 2   9 ILE HB   H  -1.112 -12.121   2.307 1.00 . B B . 160 ILE HB   1 1 
        9 30484 2 2   9 ILE HD11 H   0.070  -8.588   2.818 1.00 . B B . 160 ILE HD11 1 1 
        9 30485 2 2   9 ILE HD12 H   0.655  -8.416   1.164 1.00 . B B . 160 ILE HD12 1 1 
        9 30486 2 2   9 ILE HD13 H   1.531  -9.433   2.307 1.00 . B B . 160 ILE HD13 1 1 
        9 30487 2 2   9 ILE HG12 H   0.212 -10.758   0.740 1.00 . B B . 160 ILE HG12 1 1 
        9 30488 2 2   9 ILE HG13 H  -1.249  -9.922   1.257 1.00 . B B . 160 ILE HG13 1 1 
        9 30489 2 2   9 ILE HG21 H  -0.577  -9.914   4.291 1.00 . B B . 160 ILE HG21 1 1 
        9 30490 2 2   9 ILE HG22 H  -1.366 -11.454   4.631 1.00 . B B . 160 ILE HG22 1 1 
        9 30491 2 2   9 ILE HG23 H  -2.140 -10.287   3.559 1.00 . B B . 160 ILE HG23 1 1 
        9 30492 2 2   9 ILE N    N   1.509 -12.599   1.968 1.00 . B B . 160 ILE N    1 1 
        9 30493 2 2   9 ILE O    O   0.197 -14.074   3.931 1.00 . B B . 160 ILE O    1 1 
        9 30494 2 2  10 PRO C    C  -0.653 -14.043   6.638 1.00 . B B . 161 PRO C    1 1 
        9 30495 2 2  10 PRO CA   C   0.770 -13.495   6.615 1.00 . B B . 161 PRO CA   1 1 
        9 30496 2 2  10 PRO CB   C   1.008 -12.566   7.806 1.00 . B B . 161 PRO CB   1 1 
        9 30497 2 2  10 PRO CD   C   1.659 -11.361   5.848 1.00 . B B . 161 PRO CD   1 1 
        9 30498 2 2  10 PRO CG   C   1.982 -11.561   7.303 1.00 . B B . 161 PRO CG   1 1 
        9 30499 2 2  10 PRO HA   H   1.474 -14.314   6.643 1.00 . B B . 161 PRO HA   1 1 
        9 30500 2 2  10 PRO HB2  H   0.075 -12.105   8.097 1.00 . B B . 161 PRO HB2  1 1 
        9 30501 2 2  10 PRO HB3  H   1.413 -13.130   8.632 1.00 . B B . 161 PRO HB3  1 1 
        9 30502 2 2  10 PRO HD2  H   0.988 -10.526   5.724 1.00 . B B . 161 PRO HD2  1 1 
        9 30503 2 2  10 PRO HD3  H   2.564 -11.208   5.278 1.00 . B B . 161 PRO HD3  1 1 
        9 30504 2 2  10 PRO HG2  H   1.866 -10.633   7.844 1.00 . B B . 161 PRO HG2  1 1 
        9 30505 2 2  10 PRO HG3  H   2.989 -11.936   7.415 1.00 . B B . 161 PRO HG3  1 1 
        9 30506 2 2  10 PRO N    N   1.001 -12.622   5.459 1.00 . B B . 161 PRO N    1 1 
        9 30507 2 2  10 PRO O    O  -1.609 -13.315   6.353 1.00 . B B . 161 PRO O    1 1 
        9 30508 2 2  11 GLU C    C  -3.096 -15.306   7.867 1.00 . B B . 162 GLU C    1 1 
        9 30509 2 2  11 GLU CA   C  -2.077 -16.005   6.963 1.00 . B B . 162 GLU CA   1 1 
        9 30510 2 2  11 GLU CB   C  -1.921 -17.468   7.398 1.00 . B B . 162 GLU CB   1 1 
        9 30511 2 2  11 GLU CD   C  -0.832 -18.126   5.190 1.00 . B B . 162 GLU CD   1 1 
        9 30512 2 2  11 GLU CG   C  -0.784 -18.211   6.706 1.00 . B B . 162 GLU CG   1 1 
        9 30513 2 2  11 GLU H    H   0.010 -15.815   7.285 1.00 . B B . 162 GLU H    1 1 
        9 30514 2 2  11 GLU HA   H  -2.441 -15.979   5.948 1.00 . B B . 162 GLU HA   1 1 
        9 30515 2 2  11 GLU HB2  H  -1.739 -17.493   8.461 1.00 . B B . 162 GLU HB2  1 1 
        9 30516 2 2  11 GLU HB3  H  -2.844 -17.993   7.191 1.00 . B B . 162 GLU HB3  1 1 
        9 30517 2 2  11 GLU HG2  H   0.151 -17.789   7.039 1.00 . B B . 162 GLU HG2  1 1 
        9 30518 2 2  11 GLU HG3  H  -0.827 -19.252   6.994 1.00 . B B . 162 GLU HG3  1 1 
        9 30519 2 2  11 GLU N    N  -0.786 -15.318   6.995 1.00 . B B . 162 GLU N    1 1 
        9 30520 2 2  11 GLU O    O  -4.304 -15.479   7.705 1.00 . B B . 162 GLU O    1 1 
        9 30521 2 2  11 GLU OE1  O  -1.780 -18.665   4.579 1.00 . B B . 162 GLU OE1  1 1 
        9 30522 2 2  11 GLU OE2  O   0.089 -17.526   4.597 1.00 . B B . 162 GLU OE2  1 1 
        9 30523 2 2  12 GLU C    C  -4.201 -12.649   9.019 1.00 . B B . 163 GLU C    1 1 
        9 30524 2 2  12 GLU CA   C  -3.430 -13.761   9.733 1.00 . B B . 163 GLU CA   1 1 
        9 30525 2 2  12 GLU CB   C  -2.563 -13.138  10.831 1.00 . B B . 163 GLU CB   1 1 
        9 30526 2 2  12 GLU CD   C  -2.556 -15.081  12.445 1.00 . B B . 163 GLU CD   1 1 
        9 30527 2 2  12 GLU CG   C  -1.722 -14.138  11.604 1.00 . B B . 163 GLU CG   1 1 
        9 30528 2 2  12 GLU H    H  -1.619 -14.433   8.878 1.00 . B B . 163 GLU H    1 1 
        9 30529 2 2  12 GLU HA   H  -4.132 -14.446  10.183 1.00 . B B . 163 GLU HA   1 1 
        9 30530 2 2  12 GLU HB2  H  -1.898 -12.418  10.379 1.00 . B B . 163 GLU HB2  1 1 
        9 30531 2 2  12 GLU HB3  H  -3.207 -12.626  11.531 1.00 . B B . 163 GLU HB3  1 1 
        9 30532 2 2  12 GLU HG2  H  -1.146 -14.723  10.902 1.00 . B B . 163 GLU HG2  1 1 
        9 30533 2 2  12 GLU HG3  H  -1.051 -13.596  12.254 1.00 . B B . 163 GLU HG3  1 1 
        9 30534 2 2  12 GLU N    N  -2.591 -14.511   8.804 1.00 . B B . 163 GLU N    1 1 
        9 30535 2 2  12 GLU O    O  -5.363 -12.390   9.324 1.00 . B B . 163 GLU O    1 1 
        9 30536 2 2  12 GLU OE1  O  -2.958 -14.686  13.560 1.00 . B B . 163 GLU OE1  1 1 
        9 30537 2 2  12 GLU OE2  O  -2.796 -16.223  12.003 1.00 . B B . 163 GLU OE2  1 1 
        9 30538 2 2  13 LEU C    C  -4.866 -11.168   6.134 1.00 . B B . 164 LEU C    1 1 
        9 30539 2 2  13 LEU CA   C  -4.118 -10.815   7.416 1.00 . B B . 164 LEU CA   1 1 
        9 30540 2 2  13 LEU CB   C  -3.026  -9.779   7.107 1.00 . B B . 164 LEU CB   1 1 
        9 30541 2 2  13 LEU CD1  C  -1.611  -9.887   9.196 1.00 . B B . 164 LEU CD1  1 1 
        9 30542 2 2  13 LEU CD2  C  -1.690  -7.789   7.845 1.00 . B B . 164 LEU CD2  1 1 
        9 30543 2 2  13 LEU CG   C  -2.476  -9.003   8.312 1.00 . B B . 164 LEU CG   1 1 
        9 30544 2 2  13 LEU H    H  -2.676 -12.334   7.760 1.00 . B B . 164 LEU H    1 1 
        9 30545 2 2  13 LEU HA   H  -4.820 -10.376   8.111 1.00 . B B . 164 LEU HA   1 1 
        9 30546 2 2  13 LEU HB2  H  -2.201 -10.292   6.635 1.00 . B B . 164 LEU HB2  1 1 
        9 30547 2 2  13 LEU HB3  H  -3.428  -9.064   6.405 1.00 . B B . 164 LEU HB3  1 1 
        9 30548 2 2  13 LEU HD11 H  -2.193 -10.726   9.546 1.00 . B B . 164 LEU HD11 1 1 
        9 30549 2 2  13 LEU HD12 H  -1.259  -9.314  10.042 1.00 . B B . 164 LEU HD12 1 1 
        9 30550 2 2  13 LEU HD13 H  -0.764 -10.248   8.630 1.00 . B B . 164 LEU HD13 1 1 
        9 30551 2 2  13 LEU HD21 H  -1.301  -7.261   8.702 1.00 . B B . 164 LEU HD21 1 1 
        9 30552 2 2  13 LEU HD22 H  -2.340  -7.134   7.282 1.00 . B B . 164 LEU HD22 1 1 
        9 30553 2 2  13 LEU HD23 H  -0.871  -8.109   7.218 1.00 . B B . 164 LEU HD23 1 1 
        9 30554 2 2  13 LEU HG   H  -3.305  -8.652   8.907 1.00 . B B . 164 LEU HG   1 1 
        9 30555 2 2  13 LEU N    N  -3.551 -12.000   8.057 1.00 . B B . 164 LEU N    1 1 
        9 30556 2 2  13 LEU O    O  -5.520 -10.316   5.535 1.00 . B B . 164 LEU O    1 1 
        9 30557 2 2  14 LYS C    C  -6.967 -12.784   4.595 1.00 . B B . 165 LYS C    1 1 
        9 30558 2 2  14 LYS CA   C  -5.436 -12.871   4.497 1.00 . B B . 165 LYS CA   1 1 
        9 30559 2 2  14 LYS CB   C  -4.994 -14.287   4.127 1.00 . B B . 165 LYS CB   1 1 
        9 30560 2 2  14 LYS CD   C  -3.178 -15.759   3.213 1.00 . B B . 165 LYS CD   1 1 
        9 30561 2 2  14 LYS CE   C  -1.817 -15.786   2.538 1.00 . B B . 165 LYS CE   1 1 
        9 30562 2 2  14 LYS CG   C  -3.576 -14.347   3.592 1.00 . B B . 165 LYS CG   1 1 
        9 30563 2 2  14 LYS H    H  -4.251 -13.064   6.244 1.00 . B B . 165 LYS H    1 1 
        9 30564 2 2  14 LYS HA   H  -5.119 -12.203   3.708 1.00 . B B . 165 LYS HA   1 1 
        9 30565 2 2  14 LYS HB2  H  -5.052 -14.912   5.006 1.00 . B B . 165 LYS HB2  1 1 
        9 30566 2 2  14 LYS HB3  H  -5.660 -14.677   3.371 1.00 . B B . 165 LYS HB3  1 1 
        9 30567 2 2  14 LYS HD2  H  -3.138 -16.365   4.105 1.00 . B B . 165 LYS HD2  1 1 
        9 30568 2 2  14 LYS HD3  H  -3.916 -16.161   2.533 1.00 . B B . 165 LYS HD3  1 1 
        9 30569 2 2  14 LYS HE2  H  -1.881 -15.247   1.605 1.00 . B B . 165 LYS HE2  1 1 
        9 30570 2 2  14 LYS HE3  H  -1.100 -15.300   3.185 1.00 . B B . 165 LYS HE3  1 1 
        9 30571 2 2  14 LYS HG2  H  -3.505 -13.717   2.718 1.00 . B B . 165 LYS HG2  1 1 
        9 30572 2 2  14 LYS HG3  H  -2.900 -13.985   4.353 1.00 . B B . 165 LYS HG3  1 1 
        9 30573 2 2  14 LYS HZ1  H  -0.442 -17.159   1.784 1.00 . B B . 165 LYS HZ1  1 1 
        9 30574 2 2  14 LYS HZ2  H  -2.057 -17.663   1.656 1.00 . B B . 165 LYS HZ2  1 1 
        9 30575 2 2  14 LYS HZ3  H  -1.265 -17.700   3.161 1.00 . B B . 165 LYS HZ3  1 1 
        9 30576 2 2  14 LYS N    N  -4.774 -12.422   5.719 1.00 . B B . 165 LYS N    1 1 
        9 30577 2 2  14 LYS NZ   N  -1.361 -17.171   2.264 1.00 . B B . 165 LYS NZ   1 1 
        9 30578 2 2  14 LYS O    O  -7.608 -12.282   3.669 1.00 . B B . 165 LYS O    1 1 
        9 30579 2 2  15 PRO C    C  -9.478 -11.656   5.812 1.00 . B B . 166 PRO C    1 1 
        9 30580 2 2  15 PRO CA   C  -9.038 -13.116   5.905 1.00 . B B . 166 PRO CA   1 1 
        9 30581 2 2  15 PRO CB   C  -9.260 -13.650   7.322 1.00 . B B . 166 PRO CB   1 1 
        9 30582 2 2  15 PRO CD   C  -6.969 -14.043   6.797 1.00 . B B . 166 PRO CD   1 1 
        9 30583 2 2  15 PRO CG   C  -8.143 -14.608   7.542 1.00 . B B . 166 PRO CG   1 1 
        9 30584 2 2  15 PRO HA   H  -9.605 -13.707   5.199 1.00 . B B . 166 PRO HA   1 1 
        9 30585 2 2  15 PRO HB2  H  -9.226 -12.831   8.026 1.00 . B B . 166 PRO HB2  1 1 
        9 30586 2 2  15 PRO HB3  H -10.220 -14.143   7.379 1.00 . B B . 166 PRO HB3  1 1 
        9 30587 2 2  15 PRO HD2  H  -6.388 -13.397   7.440 1.00 . B B . 166 PRO HD2  1 1 
        9 30588 2 2  15 PRO HD3  H  -6.352 -14.840   6.407 1.00 . B B . 166 PRO HD3  1 1 
        9 30589 2 2  15 PRO HG2  H  -7.920 -14.677   8.597 1.00 . B B . 166 PRO HG2  1 1 
        9 30590 2 2  15 PRO HG3  H  -8.403 -15.578   7.149 1.00 . B B . 166 PRO HG3  1 1 
        9 30591 2 2  15 PRO N    N  -7.591 -13.272   5.698 1.00 . B B . 166 PRO N    1 1 
        9 30592 2 2  15 PRO O    O -10.562 -11.356   5.314 1.00 . B B . 166 PRO O    1 1 
        9 30593 2 2  16 TRP C    C  -8.931  -8.823   4.793 1.00 . B B . 167 TRP C    1 1 
        9 30594 2 2  16 TRP CA   C  -8.906  -9.323   6.234 1.00 . B B . 167 TRP CA   1 1 
        9 30595 2 2  16 TRP CB   C  -7.865  -8.537   7.037 1.00 . B B . 167 TRP CB   1 1 
        9 30596 2 2  16 TRP CD1  C  -7.318  -9.843   9.176 1.00 . B B . 167 TRP CD1  1 1 
        9 30597 2 2  16 TRP CD2  C  -8.582  -8.024   9.504 1.00 . B B . 167 TRP CD2  1 1 
        9 30598 2 2  16 TRP CE2  C  -8.359  -8.647  10.748 1.00 . B B . 167 TRP CE2  1 1 
        9 30599 2 2  16 TRP CE3  C  -9.357  -6.860   9.463 1.00 . B B . 167 TRP CE3  1 1 
        9 30600 2 2  16 TRP CG   C  -7.910  -8.807   8.510 1.00 . B B . 167 TRP CG   1 1 
        9 30601 2 2  16 TRP CH2  C  -9.627  -7.000  11.868 1.00 . B B . 167 TRP CH2  1 1 
        9 30602 2 2  16 TRP CZ2  C  -8.874  -8.140  11.939 1.00 . B B . 167 TRP CZ2  1 1 
        9 30603 2 2  16 TRP CZ3  C  -9.868  -6.359  10.646 1.00 . B B . 167 TRP CZ3  1 1 
        9 30604 2 2  16 TRP H    H  -7.770 -11.058   6.657 1.00 . B B . 167 TRP H    1 1 
        9 30605 2 2  16 TRP HA   H  -9.880  -9.166   6.673 1.00 . B B . 167 TRP HA   1 1 
        9 30606 2 2  16 TRP HB2  H  -6.878  -8.794   6.682 1.00 . B B . 167 TRP HB2  1 1 
        9 30607 2 2  16 TRP HB3  H  -8.032  -7.480   6.888 1.00 . B B . 167 TRP HB3  1 1 
        9 30608 2 2  16 TRP HD1  H  -6.732 -10.617   8.699 1.00 . B B . 167 TRP HD1  1 1 
        9 30609 2 2  16 TRP HE1  H  -7.268 -10.383  11.207 1.00 . B B . 167 TRP HE1  1 1 
        9 30610 2 2  16 TRP HE3  H  -9.553  -6.353   8.529 1.00 . B B . 167 TRP HE3  1 1 
        9 30611 2 2  16 TRP HH2  H -10.046  -6.572  12.765 1.00 . B B . 167 TRP HH2  1 1 
        9 30612 2 2  16 TRP HZ2  H  -8.696  -8.620  12.890 1.00 . B B . 167 TRP HZ2  1 1 
        9 30613 2 2  16 TRP HZ3  H -10.467  -5.459  10.635 1.00 . B B . 167 TRP HZ3  1 1 
        9 30614 2 2  16 TRP N    N  -8.620 -10.753   6.280 1.00 . B B . 167 TRP N    1 1 
        9 30615 2 2  16 TRP NE1  N  -7.583  -9.754  10.520 1.00 . B B . 167 TRP NE1  1 1 
        9 30616 2 2  16 TRP O    O  -9.782  -8.019   4.426 1.00 . B B . 167 TRP O    1 1 
        9 30617 2 2  17 LEU C    C  -9.231  -9.340   1.863 1.00 . B B . 168 LEU C    1 1 
        9 30618 2 2  17 LEU CA   C  -7.940  -8.953   2.569 1.00 . B B . 168 LEU CA   1 1 
        9 30619 2 2  17 LEU CB   C  -6.757  -9.643   1.886 1.00 . B B . 168 LEU CB   1 1 
        9 30620 2 2  17 LEU CD1  C  -4.292  -9.985   1.658 1.00 . B B . 168 LEU CD1  1 1 
        9 30621 2 2  17 LEU CD2  C  -5.217  -7.680   1.896 1.00 . B B . 168 LEU CD2  1 1 
        9 30622 2 2  17 LEU CG   C  -5.377  -9.136   2.297 1.00 . B B . 168 LEU CG   1 1 
        9 30623 2 2  17 LEU H    H  -7.330  -9.936   4.346 1.00 . B B . 168 LEU H    1 1 
        9 30624 2 2  17 LEU HA   H  -7.812  -7.882   2.504 1.00 . B B . 168 LEU HA   1 1 
        9 30625 2 2  17 LEU HB2  H  -6.809 -10.699   2.107 1.00 . B B . 168 LEU HB2  1 1 
        9 30626 2 2  17 LEU HB3  H  -6.859  -9.509   0.817 1.00 . B B . 168 LEU HB3  1 1 
        9 30627 2 2  17 LEU HD11 H  -4.401 -11.012   1.976 1.00 . B B . 168 LEU HD11 1 1 
        9 30628 2 2  17 LEU HD12 H  -3.323  -9.616   1.958 1.00 . B B . 168 LEU HD12 1 1 
        9 30629 2 2  17 LEU HD13 H  -4.379  -9.931   0.583 1.00 . B B . 168 LEU HD13 1 1 
        9 30630 2 2  17 LEU HD21 H  -5.303  -7.592   0.824 1.00 . B B . 168 LEU HD21 1 1 
        9 30631 2 2  17 LEU HD22 H  -4.247  -7.325   2.210 1.00 . B B . 168 LEU HD22 1 1 
        9 30632 2 2  17 LEU HD23 H  -5.988  -7.088   2.369 1.00 . B B . 168 LEU HD23 1 1 
        9 30633 2 2  17 LEU HG   H  -5.275  -9.207   3.371 1.00 . B B . 168 LEU HG   1 1 
        9 30634 2 2  17 LEU N    N  -7.998  -9.314   3.984 1.00 . B B . 168 LEU N    1 1 
        9 30635 2 2  17 LEU O    O  -9.851  -8.527   1.176 1.00 . B B . 168 LEU O    1 1 
        9 30636 2 2  18 VAL C    C -12.075 -10.377   2.008 1.00 . B B . 169 VAL C    1 1 
        9 30637 2 2  18 VAL CA   C -10.853 -11.091   1.436 1.00 . B B . 169 VAL CA   1 1 
        9 30638 2 2  18 VAL CB   C -10.990 -12.616   1.628 1.00 . B B . 169 VAL CB   1 1 
        9 30639 2 2  18 VAL CG1  C -12.284 -13.131   1.019 1.00 . B B . 169 VAL CG1  1 1 
        9 30640 2 2  18 VAL CG2  C  -9.800 -13.334   1.017 1.00 . B B . 169 VAL CG2  1 1 
        9 30641 2 2  18 VAL H    H  -9.098 -11.187   2.615 1.00 . B B . 169 VAL H    1 1 
        9 30642 2 2  18 VAL HA   H -10.797 -10.887   0.376 1.00 . B B . 169 VAL HA   1 1 
        9 30643 2 2  18 VAL HB   H -11.006 -12.827   2.688 1.00 . B B . 169 VAL HB   1 1 
        9 30644 2 2  18 VAL HG11 H -12.290 -12.924  -0.041 1.00 . B B . 169 VAL HG11 1 1 
        9 30645 2 2  18 VAL HG12 H -13.124 -12.638   1.488 1.00 . B B . 169 VAL HG12 1 1 
        9 30646 2 2  18 VAL HG13 H -12.356 -14.198   1.179 1.00 . B B . 169 VAL HG13 1 1 
        9 30647 2 2  18 VAL HG21 H  -8.891 -12.992   1.490 1.00 . B B . 169 VAL HG21 1 1 
        9 30648 2 2  18 VAL HG22 H  -9.756 -13.121  -0.041 1.00 . B B . 169 VAL HG22 1 1 
        9 30649 2 2  18 VAL HG23 H  -9.905 -14.399   1.168 1.00 . B B . 169 VAL HG23 1 1 
        9 30650 2 2  18 VAL N    N  -9.635 -10.588   2.050 1.00 . B B . 169 VAL N    1 1 
        9 30651 2 2  18 VAL O    O -13.045 -10.134   1.297 1.00 . B B . 169 VAL O    1 1 
        9 30652 2 2  19 ASP C    C -13.263  -7.910   3.386 1.00 . B B . 170 ASP C    1 1 
        9 30653 2 2  19 ASP CA   C -13.108  -9.320   3.943 1.00 . B B . 170 ASP CA   1 1 
        9 30654 2 2  19 ASP CB   C -12.893  -9.266   5.455 1.00 . B B . 170 ASP CB   1 1 
        9 30655 2 2  19 ASP CG   C -14.084  -8.682   6.188 1.00 . B B . 170 ASP CG   1 1 
        9 30656 2 2  19 ASP H    H -11.195 -10.219   3.798 1.00 . B B . 170 ASP H    1 1 
        9 30657 2 2  19 ASP HA   H -14.013  -9.874   3.738 1.00 . B B . 170 ASP HA   1 1 
        9 30658 2 2  19 ASP HB2  H -12.724 -10.266   5.824 1.00 . B B . 170 ASP HB2  1 1 
        9 30659 2 2  19 ASP HB3  H -12.026  -8.657   5.669 1.00 . B B . 170 ASP HB3  1 1 
        9 30660 2 2  19 ASP N    N -12.007 -10.015   3.284 1.00 . B B . 170 ASP N    1 1 
        9 30661 2 2  19 ASP O    O -14.372  -7.474   3.103 1.00 . B B . 170 ASP O    1 1 
        9 30662 2 2  19 ASP OD1  O -15.177  -9.284   6.129 1.00 . B B . 170 ASP OD1  1 1 
        9 30663 2 2  19 ASP OD2  O -13.927  -7.636   6.850 1.00 . B B . 170 ASP OD2  1 1 
        9 30664 2 2  20 ASP C    C -12.770  -5.900   1.233 1.00 . B B . 171 ASP C    1 1 
        9 30665 2 2  20 ASP CA   C -12.136  -5.872   2.625 1.00 . B B . 171 ASP CA   1 1 
        9 30666 2 2  20 ASP CB   C -10.696  -5.346   2.550 1.00 . B B . 171 ASP CB   1 1 
        9 30667 2 2  20 ASP CG   C -10.567  -4.059   1.755 1.00 . B B . 171 ASP CG   1 1 
        9 30668 2 2  20 ASP H    H -11.292  -7.603   3.521 1.00 . B B . 171 ASP H    1 1 
        9 30669 2 2  20 ASP HA   H -12.718  -5.221   3.260 1.00 . B B . 171 ASP HA   1 1 
        9 30670 2 2  20 ASP HB2  H -10.339  -5.160   3.551 1.00 . B B . 171 ASP HB2  1 1 
        9 30671 2 2  20 ASP HB3  H -10.071  -6.097   2.086 1.00 . B B . 171 ASP HB3  1 1 
        9 30672 2 2  20 ASP N    N -12.145  -7.211   3.223 1.00 . B B . 171 ASP N    1 1 
        9 30673 2 2  20 ASP O    O -13.643  -5.089   0.912 1.00 . B B . 171 ASP O    1 1 
        9 30674 2 2  20 ASP OD1  O -11.056  -3.007   2.216 1.00 . B B . 171 ASP OD1  1 1 
        9 30675 2 2  20 ASP OD2  O  -9.945  -4.089   0.674 1.00 . B B . 171 ASP OD2  1 1 
        9 30676 2 2  21 TRP C    C -14.388  -7.414  -0.827 1.00 . B B . 172 TRP C    1 1 
        9 30677 2 2  21 TRP CA   C -12.899  -7.059  -0.907 1.00 . B B . 172 TRP CA   1 1 
        9 30678 2 2  21 TRP CB   C -12.113  -8.164  -1.622 1.00 . B B . 172 TRP CB   1 1 
        9 30679 2 2  21 TRP CD1  C -12.466  -7.860  -4.146 1.00 . B B . 172 TRP CD1  1 1 
        9 30680 2 2  21 TRP CD2  C -13.423  -9.695  -3.289 1.00 . B B . 172 TRP CD2  1 1 
        9 30681 2 2  21 TRP CE2  C -13.693  -9.653  -4.669 1.00 . B B . 172 TRP CE2  1 1 
        9 30682 2 2  21 TRP CE3  C -13.924 -10.762  -2.535 1.00 . B B . 172 TRP CE3  1 1 
        9 30683 2 2  21 TRP CG   C -12.643  -8.538  -2.973 1.00 . B B . 172 TRP CG   1 1 
        9 30684 2 2  21 TRP CH2  C -14.917 -11.672  -4.548 1.00 . B B . 172 TRP CH2  1 1 
        9 30685 2 2  21 TRP CZ2  C -14.440 -10.639  -5.310 1.00 . B B . 172 TRP CZ2  1 1 
        9 30686 2 2  21 TRP CZ3  C -14.665 -11.739  -3.171 1.00 . B B . 172 TRP CZ3  1 1 
        9 30687 2 2  21 TRP H    H -11.618  -7.452   0.732 1.00 . B B . 172 TRP H    1 1 
        9 30688 2 2  21 TRP HA   H -12.790  -6.136  -1.458 1.00 . B B . 172 TRP HA   1 1 
        9 30689 2 2  21 TRP HB2  H -11.092  -7.838  -1.751 1.00 . B B . 172 TRP HB2  1 1 
        9 30690 2 2  21 TRP HB3  H -12.122  -9.050  -1.006 1.00 . B B . 172 TRP HB3  1 1 
        9 30691 2 2  21 TRP HD1  H -11.912  -6.937  -4.238 1.00 . B B . 172 TRP HD1  1 1 
        9 30692 2 2  21 TRP HE1  H -13.114  -8.234  -6.115 1.00 . B B . 172 TRP HE1  1 1 
        9 30693 2 2  21 TRP HE3  H -13.737 -10.829  -1.472 1.00 . B B . 172 TRP HE3  1 1 
        9 30694 2 2  21 TRP HH2  H -15.504 -12.457  -5.004 1.00 . B B . 172 TRP HH2  1 1 
        9 30695 2 2  21 TRP HZ2  H -14.645 -10.603  -6.370 1.00 . B B . 172 TRP HZ2  1 1 
        9 30696 2 2  21 TRP HZ3  H -15.062 -12.569  -2.604 1.00 . B B . 172 TRP HZ3  1 1 
        9 30697 2 2  21 TRP N    N -12.341  -6.860   0.424 1.00 . B B . 172 TRP N    1 1 
        9 30698 2 2  21 TRP NE1  N -13.096  -8.523  -5.171 1.00 . B B . 172 TRP NE1  1 1 
        9 30699 2 2  21 TRP O    O -15.200  -6.920  -1.612 1.00 . B B . 172 TRP O    1 1 
        9 30700 2 2  22 ASP C    C -16.989  -7.509   0.782 1.00 . B B . 173 ASP C    1 1 
        9 30701 2 2  22 ASP CA   C -16.116  -8.691   0.356 1.00 . B B . 173 ASP CA   1 1 
        9 30702 2 2  22 ASP CB   C -16.141  -9.800   1.420 1.00 . B B . 173 ASP CB   1 1 
        9 30703 2 2  22 ASP CG   C -17.517 -10.388   1.677 1.00 . B B . 173 ASP CG   1 1 
        9 30704 2 2  22 ASP H    H -14.030  -8.620   0.724 1.00 . B B . 173 ASP H    1 1 
        9 30705 2 2  22 ASP HA   H -16.494  -9.087  -0.574 1.00 . B B . 173 ASP HA   1 1 
        9 30706 2 2  22 ASP HB2  H -15.492 -10.601   1.100 1.00 . B B . 173 ASP HB2  1 1 
        9 30707 2 2  22 ASP HB3  H -15.764  -9.398   2.351 1.00 . B B . 173 ASP HB3  1 1 
        9 30708 2 2  22 ASP N    N -14.733  -8.261   0.137 1.00 . B B . 173 ASP N    1 1 
        9 30709 2 2  22 ASP O    O -18.152  -7.398   0.378 1.00 . B B . 173 ASP O    1 1 
        9 30710 2 2  22 ASP OD1  O -18.235 -10.704   0.707 1.00 . B B . 173 ASP OD1  1 1 
        9 30711 2 2  22 ASP OD2  O -17.864 -10.594   2.861 1.00 . B B . 173 ASP OD2  1 1 
        9 30712 2 2  23 LEU C    C -17.446  -4.514   0.833 1.00 . B B . 174 LEU C    1 1 
        9 30713 2 2  23 LEU CA   C -17.100  -5.406   2.017 1.00 . B B . 174 LEU CA   1 1 
        9 30714 2 2  23 LEU CB   C -16.245  -4.614   3.012 1.00 . B B . 174 LEU CB   1 1 
        9 30715 2 2  23 LEU CD1  C -15.059  -4.463   5.212 1.00 . B B . 174 LEU CD1  1 1 
        9 30716 2 2  23 LEU CD2  C -17.301  -5.554   5.084 1.00 . B B . 174 LEU CD2  1 1 
        9 30717 2 2  23 LEU CG   C -15.991  -5.302   4.354 1.00 . B B . 174 LEU CG   1 1 
        9 30718 2 2  23 LEU H    H -15.489  -6.778   1.886 1.00 . B B . 174 LEU H    1 1 
        9 30719 2 2  23 LEU HA   H -18.014  -5.709   2.503 1.00 . B B . 174 LEU HA   1 1 
        9 30720 2 2  23 LEU HB2  H -15.290  -4.413   2.550 1.00 . B B . 174 LEU HB2  1 1 
        9 30721 2 2  23 LEU HB3  H -16.737  -3.673   3.204 1.00 . B B . 174 LEU HB3  1 1 
        9 30722 2 2  23 LEU HD11 H -15.505  -3.496   5.392 1.00 . B B . 174 LEU HD11 1 1 
        9 30723 2 2  23 LEU HD12 H -14.116  -4.336   4.700 1.00 . B B . 174 LEU HD12 1 1 
        9 30724 2 2  23 LEU HD13 H -14.893  -4.962   6.154 1.00 . B B . 174 LEU HD13 1 1 
        9 30725 2 2  23 LEU HD21 H -17.928  -6.196   4.484 1.00 . B B . 174 LEU HD21 1 1 
        9 30726 2 2  23 LEU HD22 H -17.806  -4.615   5.255 1.00 . B B . 174 LEU HD22 1 1 
        9 30727 2 2  23 LEU HD23 H -17.097  -6.032   6.030 1.00 . B B . 174 LEU HD23 1 1 
        9 30728 2 2  23 LEU HG   H -15.515  -6.255   4.178 1.00 . B B . 174 LEU HG   1 1 
        9 30729 2 2  23 LEU N    N -16.410  -6.614   1.576 1.00 . B B . 174 LEU N    1 1 
        9 30730 2 2  23 LEU O    O -18.574  -4.038   0.721 1.00 . B B . 174 LEU O    1 1 
        9 30731 2 2  24 ILE C    C -17.668  -4.046  -2.188 1.00 . B B . 175 ILE C    1 1 
        9 30732 2 2  24 ILE CA   C -16.678  -3.423  -1.202 1.00 . B B . 175 ILE CA   1 1 
        9 30733 2 2  24 ILE CB   C -15.351  -3.135  -1.947 1.00 . B B . 175 ILE CB   1 1 
        9 30734 2 2  24 ILE CD1  C -14.728  -1.182  -0.421 1.00 . B B . 175 ILE CD1  1 1 
        9 30735 2 2  24 ILE CG1  C -14.314  -2.517  -1.003 1.00 . B B . 175 ILE CG1  1 1 
        9 30736 2 2  24 ILE CG2  C -15.594  -2.217  -3.139 1.00 . B B . 175 ILE CG2  1 1 
        9 30737 2 2  24 ILE H    H -15.593  -4.706   0.099 1.00 . B B . 175 ILE H    1 1 
        9 30738 2 2  24 ILE HA   H -17.078  -2.483  -0.849 1.00 . B B . 175 ILE HA   1 1 
        9 30739 2 2  24 ILE HB   H -14.968  -4.071  -2.324 1.00 . B B . 175 ILE HB   1 1 
        9 30740 2 2  24 ILE HD11 H -13.964  -0.831   0.256 1.00 . B B . 175 ILE HD11 1 1 
        9 30741 2 2  24 ILE HD12 H -15.658  -1.298   0.115 1.00 . B B . 175 ILE HD12 1 1 
        9 30742 2 2  24 ILE HD13 H -14.859  -0.467  -1.219 1.00 . B B . 175 ILE HD13 1 1 
        9 30743 2 2  24 ILE HG12 H -14.138  -3.193  -0.181 1.00 . B B . 175 ILE HG12 1 1 
        9 30744 2 2  24 ILE HG13 H -13.391  -2.369  -1.545 1.00 . B B . 175 ILE HG13 1 1 
        9 30745 2 2  24 ILE HG21 H -16.013  -1.284  -2.795 1.00 . B B . 175 ILE HG21 1 1 
        9 30746 2 2  24 ILE HG22 H -16.284  -2.689  -3.823 1.00 . B B . 175 ILE HG22 1 1 
        9 30747 2 2  24 ILE HG23 H -14.659  -2.026  -3.645 1.00 . B B . 175 ILE HG23 1 1 
        9 30748 2 2  24 ILE N    N -16.474  -4.289  -0.043 1.00 . B B . 175 ILE N    1 1 
        9 30749 2 2  24 ILE O    O -18.571  -3.372  -2.690 1.00 . B B . 175 ILE O    1 1 
        9 30750 2 2  25 THR C    C -19.710  -6.317  -3.034 1.00 . B B . 176 THR C    1 1 
        9 30751 2 2  25 THR CA   C -18.279  -6.010  -3.482 1.00 . B B . 176 THR CA   1 1 
        9 30752 2 2  25 THR CB   C -17.588  -7.313  -3.931 1.00 . B B . 176 THR CB   1 1 
        9 30753 2 2  25 THR CG2  C -16.328  -7.008  -4.727 1.00 . B B . 176 THR CG2  1 1 
        9 30754 2 2  25 THR H    H -16.839  -5.848  -1.939 1.00 . B B . 176 THR H    1 1 
        9 30755 2 2  25 THR HA   H -18.324  -5.350  -4.336 1.00 . B B . 176 THR HA   1 1 
        9 30756 2 2  25 THR HB   H -18.270  -7.864  -4.564 1.00 . B B . 176 THR HB   1 1 
        9 30757 2 2  25 THR HG1  H -16.388  -7.861  -2.453 1.00 . B B . 176 THR HG1  1 1 
        9 30758 2 2  25 THR HG21 H -16.585  -6.438  -5.608 1.00 . B B . 176 THR HG21 1 1 
        9 30759 2 2  25 THR HG22 H -15.856  -7.934  -5.023 1.00 . B B . 176 THR HG22 1 1 
        9 30760 2 2  25 THR HG23 H -15.645  -6.437  -4.115 1.00 . B B . 176 THR HG23 1 1 
        9 30761 2 2  25 THR N    N -17.502  -5.335  -2.451 1.00 . B B . 176 THR N    1 1 
        9 30762 2 2  25 THR O    O -20.668  -5.894  -3.682 1.00 . B B . 176 THR O    1 1 
        9 30763 2 2  25 THR OG1  O -17.260  -8.116  -2.791 1.00 . B B . 176 THR OG1  1 1 
        9 30764 2 2  26 ARG C    C -21.828  -6.508  -0.534 1.00 . B B . 177 ARG C    1 1 
        9 30765 2 2  26 ARG CA   C -21.174  -7.495  -1.497 1.00 . B B . 177 ARG CA   1 1 
        9 30766 2 2  26 ARG CB   C -21.070  -8.871  -0.845 1.00 . B B . 177 ARG CB   1 1 
        9 30767 2 2  26 ARG CD   C -20.603 -11.322  -1.115 1.00 . B B . 177 ARG CD   1 1 
        9 30768 2 2  26 ARG CG   C -20.760  -9.989  -1.826 1.00 . B B . 177 ARG CG   1 1 
        9 30769 2 2  26 ARG CZ   C -21.746 -11.818   1.018 1.00 . B B . 177 ARG CZ   1 1 
        9 30770 2 2  26 ARG H    H -19.062  -7.289  -1.409 1.00 . B B . 177 ARG H    1 1 
        9 30771 2 2  26 ARG HA   H -21.795  -7.577  -2.375 1.00 . B B . 177 ARG HA   1 1 
        9 30772 2 2  26 ARG HB2  H -20.286  -8.844  -0.103 1.00 . B B . 177 ARG HB2  1 1 
        9 30773 2 2  26 ARG HB3  H -22.007  -9.096  -0.358 1.00 . B B . 177 ARG HB3  1 1 
        9 30774 2 2  26 ARG HD2  H -20.454 -12.095  -1.854 1.00 . B B . 177 ARG HD2  1 1 
        9 30775 2 2  26 ARG HD3  H -19.737 -11.270  -0.471 1.00 . B B . 177 ARG HD3  1 1 
        9 30776 2 2  26 ARG HE   H -22.633 -11.794  -0.789 1.00 . B B . 177 ARG HE   1 1 
        9 30777 2 2  26 ARG HG2  H -21.569 -10.065  -2.537 1.00 . B B . 177 ARG HG2  1 1 
        9 30778 2 2  26 ARG HG3  H -19.841  -9.758  -2.346 1.00 . B B . 177 ARG HG3  1 1 
        9 30779 2 2  26 ARG HH11 H -19.784 -11.292   1.208 1.00 . B B . 177 ARG HH11 1 1 
        9 30780 2 2  26 ARG HH12 H -20.600 -11.722   2.688 1.00 . B B . 177 ARG HH12 1 1 
        9 30781 2 2  26 ARG HH21 H -23.706 -12.337   1.183 1.00 . B B . 177 ARG HH21 1 1 
        9 30782 2 2  26 ARG HH22 H -22.807 -12.300   2.676 1.00 . B B . 177 ARG HH22 1 1 
        9 30783 2 2  26 ARG N    N -19.857  -7.044  -1.936 1.00 . B B . 177 ARG N    1 1 
        9 30784 2 2  26 ARG NE   N -21.777 -11.661  -0.308 1.00 . B B . 177 ARG NE   1 1 
        9 30785 2 2  26 ARG NH1  N -20.624 -11.590   1.693 1.00 . B B . 177 ARG NH1  1 1 
        9 30786 2 2  26 ARG NH2  N -22.839 -12.178   1.678 1.00 . B B . 177 ARG NH2  1 1 
        9 30787 2 2  26 ARG O    O -22.948  -6.054  -0.774 1.00 . B B . 177 ARG O    1 1 
        9 30788 2 2  27 GLN C    C -21.933  -3.890   1.047 1.00 . B B . 178 GLN C    1 1 
        9 30789 2 2  27 GLN CA   C -21.695  -5.298   1.576 1.00 . B B . 178 GLN CA   1 1 
        9 30790 2 2  27 GLN CB   C -20.791  -5.231   2.813 1.00 . B B . 178 GLN CB   1 1 
        9 30791 2 2  27 GLN CD   C -20.289  -7.691   3.164 1.00 . B B . 178 GLN CD   1 1 
        9 30792 2 2  27 GLN CG   C -20.898  -6.432   3.742 1.00 . B B . 178 GLN CG   1 1 
        9 30793 2 2  27 GLN H    H -20.218  -6.523   0.659 1.00 . B B . 178 GLN H    1 1 
        9 30794 2 2  27 GLN HA   H -22.647  -5.715   1.870 1.00 . B B . 178 GLN HA   1 1 
        9 30795 2 2  27 GLN HB2  H -19.765  -5.152   2.487 1.00 . B B . 178 GLN HB2  1 1 
        9 30796 2 2  27 GLN HB3  H -21.046  -4.345   3.378 1.00 . B B . 178 GLN HB3  1 1 
        9 30797 2 2  27 GLN HE21 H -22.054  -8.242   2.420 1.00 . B B . 178 GLN HE21 1 1 
        9 30798 2 2  27 GLN HE22 H -20.725  -9.321   2.122 1.00 . B B . 178 GLN HE22 1 1 
        9 30799 2 2  27 GLN HG2  H -20.389  -6.200   4.666 1.00 . B B . 178 GLN HG2  1 1 
        9 30800 2 2  27 GLN HG3  H -21.942  -6.617   3.947 1.00 . B B . 178 GLN HG3  1 1 
        9 30801 2 2  27 GLN N    N -21.131  -6.172   0.547 1.00 . B B . 178 GLN N    1 1 
        9 30802 2 2  27 GLN NE2  N -21.101  -8.499   2.503 1.00 . B B . 178 GLN NE2  1 1 
        9 30803 2 2  27 GLN O    O -22.770  -3.160   1.578 1.00 . B B . 178 GLN O    1 1 
        9 30804 2 2  27 GLN OE1  O -19.098  -7.941   3.326 1.00 . B B . 178 GLN OE1  1 1 
        9 30805 2 2  28 LYS C    C -20.793  -1.134   0.370 1.00 . B B . 179 LYS C    1 1 
        9 30806 2 2  28 LYS CA   C -21.289  -2.193  -0.608 1.00 . B B . 179 LYS CA   1 1 
        9 30807 2 2  28 LYS CB   C -22.728  -1.865  -1.047 1.00 . B B . 179 LYS CB   1 1 
        9 30808 2 2  28 LYS CD   C -22.500  -3.060  -3.253 1.00 . B B . 179 LYS CD   1 1 
        9 30809 2 2  28 LYS CE   C -23.161  -4.022  -4.224 1.00 . B B . 179 LYS CE   1 1 
        9 30810 2 2  28 LYS CG   C -23.340  -2.881  -2.002 1.00 . B B . 179 LYS CG   1 1 
        9 30811 2 2  28 LYS H    H -20.558  -4.167  -0.374 1.00 . B B . 179 LYS H    1 1 
        9 30812 2 2  28 LYS HA   H -20.647  -2.186  -1.476 1.00 . B B . 179 LYS HA   1 1 
        9 30813 2 2  28 LYS HB2  H -23.353  -1.810  -0.170 1.00 . B B . 179 LYS HB2  1 1 
        9 30814 2 2  28 LYS HB3  H -22.728  -0.903  -1.536 1.00 . B B . 179 LYS HB3  1 1 
        9 30815 2 2  28 LYS HD2  H -22.380  -2.101  -3.735 1.00 . B B . 179 LYS HD2  1 1 
        9 30816 2 2  28 LYS HD3  H -21.533  -3.450  -2.974 1.00 . B B . 179 LYS HD3  1 1 
        9 30817 2 2  28 LYS HE2  H -23.411  -4.932  -3.697 1.00 . B B . 179 LYS HE2  1 1 
        9 30818 2 2  28 LYS HE3  H -24.066  -3.566  -4.600 1.00 . B B . 179 LYS HE3  1 1 
        9 30819 2 2  28 LYS HG2  H -23.420  -3.831  -1.496 1.00 . B B . 179 LYS HG2  1 1 
        9 30820 2 2  28 LYS HG3  H -24.327  -2.543  -2.288 1.00 . B B . 179 LYS HG3  1 1 
        9 30821 2 2  28 LYS HZ1  H -21.940  -3.483  -5.832 1.00 . B B . 179 LYS HZ1  1 1 
        9 30822 2 2  28 LYS HZ2  H -22.796  -4.928  -6.071 1.00 . B B . 179 LYS HZ2  1 1 
        9 30823 2 2  28 LYS HZ3  H -21.453  -4.898  -5.036 1.00 . B B . 179 LYS HZ3  1 1 
        9 30824 2 2  28 LYS N    N -21.198  -3.524  -0.002 1.00 . B B . 179 LYS N    1 1 
        9 30825 2 2  28 LYS NZ   N -22.275  -4.355  -5.369 1.00 . B B . 179 LYS NZ   1 1 
        9 30826 2 2  28 LYS O    O -21.146   0.040   0.265 1.00 . B B . 179 LYS O    1 1 
        9 30827 2 2  29 GLN C    C -18.159   0.007   1.802 1.00 . B B . 180 GLN C    1 1 
        9 30828 2 2  29 GLN CA   C -19.430  -0.651   2.313 1.00 . B B . 180 GLN CA   1 1 
        9 30829 2 2  29 GLN CB   C -19.167  -1.389   3.629 1.00 . B B . 180 GLN CB   1 1 
        9 30830 2 2  29 GLN CD   C -20.185  -2.565   5.626 1.00 . B B . 180 GLN CD   1 1 
        9 30831 2 2  29 GLN CG   C -20.417  -2.001   4.239 1.00 . B B . 180 GLN CG   1 1 
        9 30832 2 2  29 GLN H    H -19.675  -2.496   1.315 1.00 . B B . 180 GLN H    1 1 
        9 30833 2 2  29 GLN HA   H -20.172   0.118   2.485 1.00 . B B . 180 GLN HA   1 1 
        9 30834 2 2  29 GLN HB2  H -18.455  -2.183   3.446 1.00 . B B . 180 GLN HB2  1 1 
        9 30835 2 2  29 GLN HB3  H -18.746  -0.693   4.342 1.00 . B B . 180 GLN HB3  1 1 
        9 30836 2 2  29 GLN HE21 H -22.079  -2.220   6.100 1.00 . B B . 180 GLN HE21 1 1 
        9 30837 2 2  29 GLN HE22 H -21.117  -2.944   7.342 1.00 . B B . 180 GLN HE22 1 1 
        9 30838 2 2  29 GLN HG2  H -21.179  -1.241   4.302 1.00 . B B . 180 GLN HG2  1 1 
        9 30839 2 2  29 GLN HG3  H -20.761  -2.800   3.597 1.00 . B B . 180 GLN HG3  1 1 
        9 30840 2 2  29 GLN N    N -19.959  -1.556   1.311 1.00 . B B . 180 GLN N    1 1 
        9 30841 2 2  29 GLN NE2  N -21.231  -2.574   6.436 1.00 . B B . 180 GLN NE2  1 1 
        9 30842 2 2  29 GLN O    O -17.169  -0.664   1.522 1.00 . B B . 180 GLN O    1 1 
        9 30843 2 2  29 GLN OE1  O -19.082  -2.992   5.966 1.00 . B B . 180 GLN OE1  1 1 
        9 30844 2 2  30 LEU C    C -16.453   2.923   2.203 1.00 . B B . 181 LEU C    1 1 
        9 30845 2 2  30 LEU CA   C -17.101   2.071   1.121 1.00 . B B . 181 LEU CA   1 1 
        9 30846 2 2  30 LEU CB   C -17.600   2.944  -0.031 1.00 . B B . 181 LEU CB   1 1 
        9 30847 2 2  30 LEU CD1  C -15.597   2.583  -1.485 1.00 . B B . 181 LEU CD1  1 1 
        9 30848 2 2  30 LEU CD2  C -17.133   4.505  -1.926 1.00 . B B . 181 LEU CD2  1 1 
        9 30849 2 2  30 LEU CG   C -16.511   3.622  -0.857 1.00 . B B . 181 LEU CG   1 1 
        9 30850 2 2  30 LEU H    H -19.006   1.804   1.984 1.00 . B B . 181 LEU H    1 1 
        9 30851 2 2  30 LEU HA   H -16.373   1.370   0.743 1.00 . B B . 181 LEU HA   1 1 
        9 30852 2 2  30 LEU HB2  H -18.190   2.325  -0.691 1.00 . B B . 181 LEU HB2  1 1 
        9 30853 2 2  30 LEU HB3  H -18.238   3.711   0.380 1.00 . B B . 181 LEU HB3  1 1 
        9 30854 2 2  30 LEU HD11 H -14.829   3.081  -2.057 1.00 . B B . 181 LEU HD11 1 1 
        9 30855 2 2  30 LEU HD12 H -16.174   1.942  -2.135 1.00 . B B . 181 LEU HD12 1 1 
        9 30856 2 2  30 LEU HD13 H -15.138   1.990  -0.707 1.00 . B B . 181 LEU HD13 1 1 
        9 30857 2 2  30 LEU HD21 H -17.751   5.255  -1.456 1.00 . B B . 181 LEU HD21 1 1 
        9 30858 2 2  30 LEU HD22 H -17.738   3.901  -2.587 1.00 . B B . 181 LEU HD22 1 1 
        9 30859 2 2  30 LEU HD23 H -16.351   4.986  -2.494 1.00 . B B . 181 LEU HD23 1 1 
        9 30860 2 2  30 LEU HG   H -15.911   4.246  -0.210 1.00 . B B . 181 LEU HG   1 1 
        9 30861 2 2  30 LEU N    N -18.204   1.320   1.676 1.00 . B B . 181 LEU N    1 1 
        9 30862 2 2  30 LEU O    O -17.123   3.398   3.120 1.00 . B B . 181 LEU O    1 1 
        9 30863 2 2  31 PHE C    C -14.312   5.308   2.740 1.00 . B B . 182 PHE C    1 1 
        9 30864 2 2  31 PHE CA   C -14.402   3.831   3.107 1.00 . B B . 182 PHE CA   1 1 
        9 30865 2 2  31 PHE CB   C -13.004   3.224   3.235 1.00 . B B . 182 PHE CB   1 1 
        9 30866 2 2  31 PHE CD1  C -12.590   2.972   5.702 1.00 . B B . 182 PHE CD1  1 1 
        9 30867 2 2  31 PHE CD2  C -11.235   4.507   4.477 1.00 . B B . 182 PHE CD2  1 1 
        9 30868 2 2  31 PHE CE1  C -11.893   3.276   6.855 1.00 . B B . 182 PHE CE1  1 1 
        9 30869 2 2  31 PHE CE2  C -10.541   4.817   5.630 1.00 . B B . 182 PHE CE2  1 1 
        9 30870 2 2  31 PHE CG   C -12.268   3.583   4.498 1.00 . B B . 182 PHE CG   1 1 
        9 30871 2 2  31 PHE CZ   C -10.871   4.201   6.820 1.00 . B B . 182 PHE CZ   1 1 
        9 30872 2 2  31 PHE H    H -14.680   2.747   1.316 1.00 . B B . 182 PHE H    1 1 
        9 30873 2 2  31 PHE HA   H -14.921   3.730   4.048 1.00 . B B . 182 PHE HA   1 1 
        9 30874 2 2  31 PHE HB2  H -13.087   2.149   3.200 1.00 . B B . 182 PHE HB2  1 1 
        9 30875 2 2  31 PHE HB3  H -12.406   3.556   2.398 1.00 . B B . 182 PHE HB3  1 1 
        9 30876 2 2  31 PHE HD1  H -13.396   2.258   5.736 1.00 . B B . 182 PHE HD1  1 1 
        9 30877 2 2  31 PHE HD2  H -10.976   4.992   3.548 1.00 . B B . 182 PHE HD2  1 1 
        9 30878 2 2  31 PHE HE1  H -12.152   2.793   7.786 1.00 . B B . 182 PHE HE1  1 1 
        9 30879 2 2  31 PHE HE2  H  -9.742   5.542   5.600 1.00 . B B . 182 PHE HE2  1 1 
        9 30880 2 2  31 PHE HZ   H -10.326   4.439   7.722 1.00 . B B . 182 PHE HZ   1 1 
        9 30881 2 2  31 PHE N    N -15.151   3.107   2.097 1.00 . B B . 182 PHE N    1 1 
        9 30882 2 2  31 PHE O    O -13.341   5.745   2.124 1.00 . B B . 182 PHE O    1 1 
        9 30883 2 2  32 TYR C    C -15.244   8.269   4.152 1.00 . B B . 183 TYR C    1 1 
        9 30884 2 2  32 TYR CA   C -15.335   7.498   2.842 1.00 . B B . 183 TYR CA   1 1 
        9 30885 2 2  32 TYR CB   C -16.555   7.939   2.022 1.00 . B B . 183 TYR CB   1 1 
        9 30886 2 2  32 TYR CD1  C -18.533   7.272   3.466 1.00 . B B . 183 TYR CD1  1 1 
        9 30887 2 2  32 TYR CD2  C -18.339   6.310   1.296 1.00 . B B . 183 TYR CD2  1 1 
        9 30888 2 2  32 TYR CE1  C -19.707   6.574   3.672 1.00 . B B . 183 TYR CE1  1 1 
        9 30889 2 2  32 TYR CE2  C -19.509   5.605   1.496 1.00 . B B . 183 TYR CE2  1 1 
        9 30890 2 2  32 TYR CG   C -17.828   7.153   2.275 1.00 . B B . 183 TYR CG   1 1 
        9 30891 2 2  32 TYR CZ   C -20.190   5.742   2.684 1.00 . B B . 183 TYR CZ   1 1 
        9 30892 2 2  32 TYR H    H -16.127   5.649   3.503 1.00 . B B . 183 TYR H    1 1 
        9 30893 2 2  32 TYR HA   H -14.445   7.716   2.270 1.00 . B B . 183 TYR HA   1 1 
        9 30894 2 2  32 TYR HB2  H -16.765   8.976   2.238 1.00 . B B . 183 TYR HB2  1 1 
        9 30895 2 2  32 TYR HB3  H -16.315   7.846   0.972 1.00 . B B . 183 TYR HB3  1 1 
        9 30896 2 2  32 TYR HD1  H -18.146   7.918   4.243 1.00 . B B . 183 TYR HD1  1 1 
        9 30897 2 2  32 TYR HD2  H -17.800   6.202   0.365 1.00 . B B . 183 TYR HD2  1 1 
        9 30898 2 2  32 TYR HE1  H -20.240   6.681   4.606 1.00 . B B . 183 TYR HE1  1 1 
        9 30899 2 2  32 TYR HE2  H -19.886   4.954   0.722 1.00 . B B . 183 TYR HE2  1 1 
        9 30900 2 2  32 TYR HH   H -22.035   5.641   3.239 1.00 . B B . 183 TYR HH   1 1 
        9 30901 2 2  32 TYR N    N -15.344   6.065   3.082 1.00 . B B . 183 TYR N    1 1 
        9 30902 2 2  32 TYR O    O -16.248   8.706   4.716 1.00 . B B . 183 TYR O    1 1 
        9 30903 2 2  32 TYR OH   O -21.361   5.047   2.882 1.00 . B B . 183 TYR OH   1 1 
        9 30904 2 2  33 LEU C    C -12.209   9.139   6.060 1.00 . B B . 184 LEU C    1 1 
        9 30905 2 2  33 LEU CA   C -13.719   9.106   5.869 1.00 . B B . 184 LEU CA   1 1 
        9 30906 2 2  33 LEU CB   C -14.436   8.448   7.087 1.00 . B B . 184 LEU CB   1 1 
        9 30907 2 2  33 LEU CD1  C -13.952   6.058   6.341 1.00 . B B . 184 LEU CD1  1 1 
        9 30908 2 2  33 LEU CD2  C -12.707   7.021   8.291 1.00 . B B . 184 LEU CD2  1 1 
        9 30909 2 2  33 LEU CG   C -14.020   7.014   7.517 1.00 . B B . 184 LEU CG   1 1 
        9 30910 2 2  33 LEU H    H -13.270   8.024   4.120 1.00 . B B . 184 LEU H    1 1 
        9 30911 2 2  33 LEU HA   H -14.071  10.124   5.764 1.00 . B B . 184 LEU HA   1 1 
        9 30912 2 2  33 LEU HB2  H -14.289   9.094   7.938 1.00 . B B . 184 LEU HB2  1 1 
        9 30913 2 2  33 LEU HB3  H -15.495   8.431   6.867 1.00 . B B . 184 LEU HB3  1 1 
        9 30914 2 2  33 LEU HD11 H -14.918   6.007   5.861 1.00 . B B . 184 LEU HD11 1 1 
        9 30915 2 2  33 LEU HD12 H -13.671   5.075   6.692 1.00 . B B . 184 LEU HD12 1 1 
        9 30916 2 2  33 LEU HD13 H -13.218   6.410   5.632 1.00 . B B . 184 LEU HD13 1 1 
        9 30917 2 2  33 LEU HD21 H -11.926   7.439   7.672 1.00 . B B . 184 LEU HD21 1 1 
        9 30918 2 2  33 LEU HD22 H -12.445   6.010   8.567 1.00 . B B . 184 LEU HD22 1 1 
        9 30919 2 2  33 LEU HD23 H -12.818   7.620   9.184 1.00 . B B . 184 LEU HD23 1 1 
        9 30920 2 2  33 LEU HG   H -14.778   6.625   8.180 1.00 . B B . 184 LEU HG   1 1 
        9 30921 2 2  33 LEU N    N -14.017   8.412   4.626 1.00 . B B . 184 LEU N    1 1 
        9 30922 2 2  33 LEU O    O -11.508   8.268   5.547 1.00 . B B . 184 LEU O    1 1 
        9 30923 2 2  34 PRO C    C  -9.932   9.507   8.356 1.00 . B B . 185 PRO C    1 1 
        9 30924 2 2  34 PRO CA   C -10.262  10.228   7.053 1.00 . B B . 185 PRO CA   1 1 
        9 30925 2 2  34 PRO CB   C -10.000  11.731   7.159 1.00 . B B . 185 PRO CB   1 1 
        9 30926 2 2  34 PRO CD   C -12.402  11.327   7.264 1.00 . B B . 185 PRO CD   1 1 
        9 30927 2 2  34 PRO CG   C -11.321  12.360   7.494 1.00 . B B . 185 PRO CG   1 1 
        9 30928 2 2  34 PRO HA   H  -9.667   9.811   6.253 1.00 . B B . 185 PRO HA   1 1 
        9 30929 2 2  34 PRO HB2  H  -9.271  11.914   7.932 1.00 . B B . 185 PRO HB2  1 1 
        9 30930 2 2  34 PRO HB3  H  -9.624  12.095   6.215 1.00 . B B . 185 PRO HB3  1 1 
        9 30931 2 2  34 PRO HD2  H -12.897  11.091   8.193 1.00 . B B . 185 PRO HD2  1 1 
        9 30932 2 2  34 PRO HD3  H -13.116  11.689   6.539 1.00 . B B . 185 PRO HD3  1 1 
        9 30933 2 2  34 PRO HG2  H -11.321  12.670   8.529 1.00 . B B . 185 PRO HG2  1 1 
        9 30934 2 2  34 PRO HG3  H -11.484  13.214   6.854 1.00 . B B . 185 PRO HG3  1 1 
        9 30935 2 2  34 PRO N    N -11.678  10.158   6.748 1.00 . B B . 185 PRO N    1 1 
        9 30936 2 2  34 PRO O    O -10.336   9.934   9.441 1.00 . B B . 185 PRO O    1 1 
        9 30937 2 2  35 ALA C    C  -7.871   8.263  10.301 1.00 . B B . 186 ALA C    1 1 
        9 30938 2 2  35 ALA CA   C  -8.883   7.574   9.389 1.00 . B B . 186 ALA CA   1 1 
        9 30939 2 2  35 ALA CB   C  -8.353   6.223   8.936 1.00 . B B . 186 ALA CB   1 1 
        9 30940 2 2  35 ALA H    H  -8.923   8.116   7.343 1.00 . B B . 186 ALA H    1 1 
        9 30941 2 2  35 ALA HA   H  -9.791   7.403   9.947 1.00 . B B . 186 ALA HA   1 1 
        9 30942 2 2  35 ALA HB1  H  -9.063   5.765   8.266 1.00 . B B . 186 ALA HB1  1 1 
        9 30943 2 2  35 ALA HB2  H  -8.207   5.586   9.796 1.00 . B B . 186 ALA HB2  1 1 
        9 30944 2 2  35 ALA HB3  H  -7.410   6.358   8.426 1.00 . B B . 186 ALA HB3  1 1 
        9 30945 2 2  35 ALA N    N  -9.222   8.396   8.236 1.00 . B B . 186 ALA N    1 1 
        9 30946 2 2  35 ALA O    O  -7.194   9.214   9.904 1.00 . B B . 186 ALA O    1 1 
        9 30947 2 2  36 LYS C    C  -5.579   7.485  12.538 1.00 . B B . 187 LYS C    1 1 
        9 30948 2 2  36 LYS CA   C  -6.854   8.319  12.506 1.00 . B B . 187 LYS CA   1 1 
        9 30949 2 2  36 LYS CB   C  -7.527   8.374  13.877 1.00 . B B . 187 LYS CB   1 1 
        9 30950 2 2  36 LYS CD   C  -9.763   9.088  14.821 1.00 . B B . 187 LYS CD   1 1 
        9 30951 2 2  36 LYS CE   C -10.650   8.086  14.100 1.00 . B B . 187 LYS CE   1 1 
        9 30952 2 2  36 LYS CG   C  -8.567   9.480  13.968 1.00 . B B . 187 LYS CG   1 1 
        9 30953 2 2  36 LYS H    H  -8.368   7.035  11.790 1.00 . B B . 187 LYS H    1 1 
        9 30954 2 2  36 LYS HA   H  -6.600   9.322  12.200 1.00 . B B . 187 LYS HA   1 1 
        9 30955 2 2  36 LYS HB2  H  -8.012   7.430  14.071 1.00 . B B . 187 LYS HB2  1 1 
        9 30956 2 2  36 LYS HB3  H  -6.776   8.550  14.631 1.00 . B B . 187 LYS HB3  1 1 
        9 30957 2 2  36 LYS HD2  H  -9.409   8.645  15.740 1.00 . B B . 187 LYS HD2  1 1 
        9 30958 2 2  36 LYS HD3  H -10.341   9.972  15.044 1.00 . B B . 187 LYS HD3  1 1 
        9 30959 2 2  36 LYS HE2  H -10.787   8.415  13.080 1.00 . B B . 187 LYS HE2  1 1 
        9 30960 2 2  36 LYS HE3  H -10.161   7.122  14.101 1.00 . B B . 187 LYS HE3  1 1 
        9 30961 2 2  36 LYS HG2  H  -8.107  10.357  14.397 1.00 . B B . 187 LYS HG2  1 1 
        9 30962 2 2  36 LYS HG3  H  -8.911   9.705  12.968 1.00 . B B . 187 LYS HG3  1 1 
        9 30963 2 2  36 LYS HZ1  H -12.459   8.883  14.771 1.00 . B B . 187 LYS HZ1  1 1 
        9 30964 2 2  36 LYS HZ2  H -11.881   7.600  15.722 1.00 . B B . 187 LYS HZ2  1 1 
        9 30965 2 2  36 LYS HZ3  H -12.576   7.288  14.205 1.00 . B B . 187 LYS HZ3  1 1 
        9 30966 2 2  36 LYS N    N  -7.786   7.782  11.529 1.00 . B B . 187 LYS N    1 1 
        9 30967 2 2  36 LYS NZ   N -11.982   7.955  14.745 1.00 . B B . 187 LYS NZ   1 1 
        9 30968 2 2  36 LYS O    O  -4.475   8.025  12.611 1.00 . B B . 187 LYS O    1 1 
        9 30969 2 2  37 LYS C    C  -4.376   5.043  10.810 1.00 . B B . 188 LYS C    1 1 
        9 30970 2 2  37 LYS CA   C  -4.577   5.295  12.298 1.00 . B B . 188 LYS CA   1 1 
        9 30971 2 2  37 LYS CB   C  -4.746   3.976  13.065 1.00 . B B . 188 LYS CB   1 1 
        9 30972 2 2  37 LYS CD   C  -2.239   3.685  13.303 1.00 . B B . 188 LYS CD   1 1 
        9 30973 2 2  37 LYS CE   C  -2.202   4.074  14.772 1.00 . B B . 188 LYS CE   1 1 
        9 30974 2 2  37 LYS CG   C  -3.560   3.024  12.921 1.00 . B B . 188 LYS CG   1 1 
        9 30975 2 2  37 LYS H    H  -6.627   5.780  12.523 1.00 . B B . 188 LYS H    1 1 
        9 30976 2 2  37 LYS HA   H  -3.711   5.817  12.678 1.00 . B B . 188 LYS HA   1 1 
        9 30977 2 2  37 LYS HB2  H  -4.873   4.199  14.115 1.00 . B B . 188 LYS HB2  1 1 
        9 30978 2 2  37 LYS HB3  H  -5.629   3.472  12.703 1.00 . B B . 188 LYS HB3  1 1 
        9 30979 2 2  37 LYS HD2  H  -1.432   2.995  13.107 1.00 . B B . 188 LYS HD2  1 1 
        9 30980 2 2  37 LYS HD3  H  -2.107   4.572  12.702 1.00 . B B . 188 LYS HD3  1 1 
        9 30981 2 2  37 LYS HE2  H  -3.067   4.680  14.993 1.00 . B B . 188 LYS HE2  1 1 
        9 30982 2 2  37 LYS HE3  H  -2.232   3.174  15.369 1.00 . B B . 188 LYS HE3  1 1 
        9 30983 2 2  37 LYS HG2  H  -3.719   2.171  13.564 1.00 . B B . 188 LYS HG2  1 1 
        9 30984 2 2  37 LYS HG3  H  -3.501   2.692  11.894 1.00 . B B . 188 LYS HG3  1 1 
        9 30985 2 2  37 LYS HZ1  H  -0.873   5.663  14.477 1.00 . B B . 188 LYS HZ1  1 1 
        9 30986 2 2  37 LYS HZ2  H  -0.121   4.243  15.025 1.00 . B B . 188 LYS HZ2  1 1 
        9 30987 2 2  37 LYS HZ3  H  -1.034   5.193  16.097 1.00 . B B . 188 LYS HZ3  1 1 
        9 30988 2 2  37 LYS N    N  -5.728   6.169  12.468 1.00 . B B . 188 LYS N    1 1 
        9 30989 2 2  37 LYS NZ   N  -0.974   4.843  15.115 1.00 . B B . 188 LYS NZ   1 1 
        9 30990 2 2  37 LYS O    O  -5.029   4.188  10.210 1.00 . B B . 188 LYS O    1 1 
        9 30991 2 2  38 ASN C    C  -1.908   5.482   8.367 1.00 . B B . 189 ASN C    1 1 
        9 30992 2 2  38 ASN CA   C  -3.327   5.835   8.776 1.00 . B B . 189 ASN CA   1 1 
        9 30993 2 2  38 ASN CB   C  -3.703   7.218   8.234 1.00 . B B . 189 ASN CB   1 1 
        9 30994 2 2  38 ASN CG   C  -2.882   8.337   8.856 1.00 . B B . 189 ASN CG   1 1 
        9 30995 2 2  38 ASN H    H  -2.919   6.398  10.769 1.00 . B B . 189 ASN H    1 1 
        9 30996 2 2  38 ASN HA   H  -3.997   5.102   8.362 1.00 . B B . 189 ASN HA   1 1 
        9 30997 2 2  38 ASN HB2  H  -3.543   7.232   7.166 1.00 . B B . 189 ASN HB2  1 1 
        9 30998 2 2  38 ASN HB3  H  -4.748   7.406   8.439 1.00 . B B . 189 ASN HB3  1 1 
        9 30999 2 2  38 ASN HD21 H  -4.448   9.554   8.795 1.00 . B B . 189 ASN HD21 1 1 
        9 31000 2 2  38 ASN HD22 H  -2.985  10.219   9.444 1.00 . B B . 189 ASN HD22 1 1 
        9 31001 2 2  38 ASN N    N  -3.486   5.819  10.219 1.00 . B B . 189 ASN N    1 1 
        9 31002 2 2  38 ASN ND2  N  -3.500   9.482   9.054 1.00 . B B . 189 ASN ND2  1 1 
        9 31003 2 2  38 ASN O    O  -1.088   5.103   9.202 1.00 . B B . 189 ASN O    1 1 
        9 31004 2 2  38 ASN OD1  O  -1.708   8.170   9.176 1.00 . B B . 189 ASN OD1  1 1 
        9 31005 2 2  39 VAL C    C   0.779   6.098   7.186 1.00 . B B . 190 VAL C    1 1 
        9 31006 2 2  39 VAL CA   C  -0.333   5.297   6.517 1.00 . B B . 190 VAL CA   1 1 
        9 31007 2 2  39 VAL CB   C  -0.298   5.548   4.991 1.00 . B B . 190 VAL CB   1 1 
        9 31008 2 2  39 VAL CG1  C   1.038   5.131   4.397 1.00 . B B . 190 VAL CG1  1 1 
        9 31009 2 2  39 VAL CG2  C  -1.443   4.823   4.300 1.00 . B B . 190 VAL CG2  1 1 
        9 31010 2 2  39 VAL H    H  -2.318   6.005   6.484 1.00 . B B . 190 VAL H    1 1 
        9 31011 2 2  39 VAL HA   H  -0.159   4.246   6.691 1.00 . B B . 190 VAL HA   1 1 
        9 31012 2 2  39 VAL HB   H  -0.423   6.607   4.822 1.00 . B B . 190 VAL HB   1 1 
        9 31013 2 2  39 VAL HG11 H   1.206   4.081   4.587 1.00 . B B . 190 VAL HG11 1 1 
        9 31014 2 2  39 VAL HG12 H   1.830   5.709   4.851 1.00 . B B . 190 VAL HG12 1 1 
        9 31015 2 2  39 VAL HG13 H   1.029   5.308   3.331 1.00 . B B . 190 VAL HG13 1 1 
        9 31016 2 2  39 VAL HG21 H  -1.367   3.762   4.493 1.00 . B B . 190 VAL HG21 1 1 
        9 31017 2 2  39 VAL HG22 H  -1.390   5.000   3.236 1.00 . B B . 190 VAL HG22 1 1 
        9 31018 2 2  39 VAL HG23 H  -2.383   5.192   4.681 1.00 . B B . 190 VAL HG23 1 1 
        9 31019 2 2  39 VAL N    N  -1.629   5.638   7.077 1.00 . B B . 190 VAL N    1 1 
        9 31020 2 2  39 VAL O    O   1.773   5.532   7.635 1.00 . B B . 190 VAL O    1 1 
        9 31021 2 2  40 ASP C    C   1.895   7.954   9.293 1.00 . B B . 191 ASP C    1 1 
        9 31022 2 2  40 ASP CA   C   1.604   8.298   7.839 1.00 . B B . 191 ASP CA   1 1 
        9 31023 2 2  40 ASP CB   C   1.155   9.756   7.734 1.00 . B B . 191 ASP CB   1 1 
        9 31024 2 2  40 ASP CG   C   1.056  10.234   6.300 1.00 . B B . 191 ASP CG   1 1 
        9 31025 2 2  40 ASP H    H  -0.271   7.794   6.990 1.00 . B B . 191 ASP H    1 1 
        9 31026 2 2  40 ASP HA   H   2.507   8.166   7.261 1.00 . B B . 191 ASP HA   1 1 
        9 31027 2 2  40 ASP HB2  H   0.184   9.857   8.193 1.00 . B B . 191 ASP HB2  1 1 
        9 31028 2 2  40 ASP HB3  H   1.861  10.380   8.257 1.00 . B B . 191 ASP HB3  1 1 
        9 31029 2 2  40 ASP N    N   0.585   7.410   7.285 1.00 . B B . 191 ASP N    1 1 
        9 31030 2 2  40 ASP O    O   3.052   7.847   9.699 1.00 . B B . 191 ASP O    1 1 
        9 31031 2 2  40 ASP OD1  O   2.067  10.737   5.763 1.00 . B B . 191 ASP OD1  1 1 
        9 31032 2 2  40 ASP OD2  O  -0.032  10.106   5.706 1.00 . B B . 191 ASP OD2  1 1 
        9 31033 2 2  41 SER C    C   1.719   6.121  11.648 1.00 . B B . 192 SER C    1 1 
        9 31034 2 2  41 SER CA   C   0.948   7.427  11.469 1.00 . B B . 192 SER CA   1 1 
        9 31035 2 2  41 SER CB   C  -0.447   7.317  12.094 1.00 . B B . 192 SER CB   1 1 
        9 31036 2 2  41 SER H    H  -0.062   7.889   9.672 1.00 . B B . 192 SER H    1 1 
        9 31037 2 2  41 SER HA   H   1.489   8.220  11.963 1.00 . B B . 192 SER HA   1 1 
        9 31038 2 2  41 SER HB2  H  -0.944   8.272  12.022 1.00 . B B . 192 SER HB2  1 1 
        9 31039 2 2  41 SER HB3  H  -1.020   6.574  11.558 1.00 . B B . 192 SER HB3  1 1 
        9 31040 2 2  41 SER HG   H   0.431   7.301  13.854 1.00 . B B . 192 SER HG   1 1 
        9 31041 2 2  41 SER N    N   0.833   7.775  10.063 1.00 . B B . 192 SER N    1 1 
        9 31042 2 2  41 SER O    O   2.614   6.035  12.485 1.00 . B B . 192 SER O    1 1 
        9 31043 2 2  41 SER OG   O  -0.382   6.944  13.461 1.00 . B B . 192 SER OG   1 1 
        9 31044 2 2  42 ILE C    C   3.496   3.898  10.488 1.00 . B B . 193 ILE C    1 1 
        9 31045 2 2  42 ILE CA   C   2.039   3.812  10.947 1.00 . B B . 193 ILE CA   1 1 
        9 31046 2 2  42 ILE CB   C   1.287   2.736  10.131 1.00 . B B . 193 ILE CB   1 1 
        9 31047 2 2  42 ILE CD1  C  -1.000   1.645   9.845 1.00 . B B . 193 ILE CD1  1 1 
        9 31048 2 2  42 ILE CG1  C  -0.145   2.597  10.651 1.00 . B B . 193 ILE CG1  1 1 
        9 31049 2 2  42 ILE CG2  C   2.010   1.396  10.210 1.00 . B B . 193 ILE CG2  1 1 
        9 31050 2 2  42 ILE H    H   0.689   5.252  10.164 1.00 . B B . 193 ILE H    1 1 
        9 31051 2 2  42 ILE HA   H   2.021   3.520  11.988 1.00 . B B . 193 ILE HA   1 1 
        9 31052 2 2  42 ILE HB   H   1.261   3.046   9.097 1.00 . B B . 193 ILE HB   1 1 
        9 31053 2 2  42 ILE HD11 H  -1.065   1.996   8.825 1.00 . B B . 193 ILE HD11 1 1 
        9 31054 2 2  42 ILE HD12 H  -1.992   1.600  10.274 1.00 . B B . 193 ILE HD12 1 1 
        9 31055 2 2  42 ILE HD13 H  -0.557   0.662   9.860 1.00 . B B . 193 ILE HD13 1 1 
        9 31056 2 2  42 ILE HG12 H  -0.116   2.231  11.668 1.00 . B B . 193 ILE HG12 1 1 
        9 31057 2 2  42 ILE HG13 H  -0.623   3.567  10.635 1.00 . B B . 193 ILE HG13 1 1 
        9 31058 2 2  42 ILE HG21 H   1.475   0.662   9.625 1.00 . B B . 193 ILE HG21 1 1 
        9 31059 2 2  42 ILE HG22 H   2.058   1.073  11.238 1.00 . B B . 193 ILE HG22 1 1 
        9 31060 2 2  42 ILE HG23 H   3.012   1.505   9.821 1.00 . B B . 193 ILE HG23 1 1 
        9 31061 2 2  42 ILE N    N   1.386   5.115  10.844 1.00 . B B . 193 ILE N    1 1 
        9 31062 2 2  42 ILE O    O   4.374   3.239  11.050 1.00 . B B . 193 ILE O    1 1 
        9 31063 2 2  43 LEU C    C   5.969   5.528  10.134 1.00 . B B . 194 LEU C    1 1 
        9 31064 2 2  43 LEU CA   C   5.106   4.975   9.008 1.00 . B B . 194 LEU CA   1 1 
        9 31065 2 2  43 LEU CB   C   5.103   5.959   7.832 1.00 . B B . 194 LEU CB   1 1 
        9 31066 2 2  43 LEU CD1  C   4.485   6.511   5.467 1.00 . B B . 194 LEU CD1  1 1 
        9 31067 2 2  43 LEU CD2  C   5.374   4.248   6.029 1.00 . B B . 194 LEU CD2  1 1 
        9 31068 2 2  43 LEU CG   C   4.537   5.415   6.520 1.00 . B B . 194 LEU CG   1 1 
        9 31069 2 2  43 LEU H    H   2.998   5.187   9.039 1.00 . B B . 194 LEU H    1 1 
        9 31070 2 2  43 LEU HA   H   5.524   4.035   8.680 1.00 . B B . 194 LEU HA   1 1 
        9 31071 2 2  43 LEU HB2  H   4.522   6.823   8.118 1.00 . B B . 194 LEU HB2  1 1 
        9 31072 2 2  43 LEU HB3  H   6.121   6.275   7.654 1.00 . B B . 194 LEU HB3  1 1 
        9 31073 2 2  43 LEU HD11 H   4.082   6.108   4.550 1.00 . B B . 194 LEU HD11 1 1 
        9 31074 2 2  43 LEU HD12 H   5.481   6.886   5.290 1.00 . B B . 194 LEU HD12 1 1 
        9 31075 2 2  43 LEU HD13 H   3.854   7.315   5.816 1.00 . B B . 194 LEU HD13 1 1 
        9 31076 2 2  43 LEU HD21 H   5.396   3.478   6.786 1.00 . B B . 194 LEU HD21 1 1 
        9 31077 2 2  43 LEU HD22 H   6.381   4.586   5.831 1.00 . B B . 194 LEU HD22 1 1 
        9 31078 2 2  43 LEU HD23 H   4.943   3.850   5.122 1.00 . B B . 194 LEU HD23 1 1 
        9 31079 2 2  43 LEU HG   H   3.529   5.062   6.687 1.00 . B B . 194 LEU HG   1 1 
        9 31080 2 2  43 LEU N    N   3.748   4.729   9.480 1.00 . B B . 194 LEU N    1 1 
        9 31081 2 2  43 LEU O    O   7.062   5.029  10.398 1.00 . B B . 194 LEU O    1 1 
        9 31082 2 2  44 GLU C    C   6.256   6.239  13.108 1.00 . B B . 195 GLU C    1 1 
        9 31083 2 2  44 GLU CA   C   6.182   7.173  11.909 1.00 . B B . 195 GLU CA   1 1 
        9 31084 2 2  44 GLU CB   C   5.528   8.492  12.305 1.00 . B B . 195 GLU CB   1 1 
        9 31085 2 2  44 GLU CD   C   4.989  10.855  11.620 1.00 . B B . 195 GLU CD   1 1 
        9 31086 2 2  44 GLU CG   C   5.530   9.513  11.186 1.00 . B B . 195 GLU CG   1 1 
        9 31087 2 2  44 GLU H    H   4.577   6.906  10.550 1.00 . B B . 195 GLU H    1 1 
        9 31088 2 2  44 GLU HA   H   7.187   7.372  11.567 1.00 . B B . 195 GLU HA   1 1 
        9 31089 2 2  44 GLU HB2  H   4.504   8.304  12.595 1.00 . B B . 195 GLU HB2  1 1 
        9 31090 2 2  44 GLU HB3  H   6.063   8.908  13.146 1.00 . B B . 195 GLU HB3  1 1 
        9 31091 2 2  44 GLU HG2  H   6.544   9.647  10.841 1.00 . B B . 195 GLU HG2  1 1 
        9 31092 2 2  44 GLU HG3  H   4.920   9.140  10.375 1.00 . B B . 195 GLU HG3  1 1 
        9 31093 2 2  44 GLU N    N   5.460   6.554  10.806 1.00 . B B . 195 GLU N    1 1 
        9 31094 2 2  44 GLU O    O   7.262   6.211  13.811 1.00 . B B . 195 GLU O    1 1 
        9 31095 2 2  44 GLU OE1  O   3.766  11.072  11.509 1.00 . B B . 195 GLU OE1  1 1 
        9 31096 2 2  44 GLU OE2  O   5.791  11.701  12.068 1.00 . B B . 195 GLU OE2  1 1 
        9 31097 2 2  45 ASP C    C   6.318   3.485  14.199 1.00 . B B . 196 ASP C    1 1 
        9 31098 2 2  45 ASP CA   C   5.178   4.469  14.397 1.00 . B B . 196 ASP CA   1 1 
        9 31099 2 2  45 ASP CB   C   3.849   3.702  14.431 1.00 . B B . 196 ASP CB   1 1 
        9 31100 2 2  45 ASP CG   C   2.754   4.426  15.188 1.00 . B B . 196 ASP CG   1 1 
        9 31101 2 2  45 ASP H    H   4.384   5.602  12.785 1.00 . B B . 196 ASP H    1 1 
        9 31102 2 2  45 ASP HA   H   5.317   4.979  15.339 1.00 . B B . 196 ASP HA   1 1 
        9 31103 2 2  45 ASP HB2  H   3.510   3.545  13.418 1.00 . B B . 196 ASP HB2  1 1 
        9 31104 2 2  45 ASP HB3  H   4.011   2.742  14.901 1.00 . B B . 196 ASP HB3  1 1 
        9 31105 2 2  45 ASP N    N   5.189   5.477  13.336 1.00 . B B . 196 ASP N    1 1 
        9 31106 2 2  45 ASP O    O   7.063   3.183  15.131 1.00 . B B . 196 ASP O    1 1 
        9 31107 2 2  45 ASP OD1  O   3.068   5.343  15.977 1.00 . B B . 196 ASP OD1  1 1 
        9 31108 2 2  45 ASP OD2  O   1.568   4.059  15.021 1.00 . B B . 196 ASP OD2  1 1 
        9 31109 2 2  46 TYR C    C   8.883   2.787  12.745 1.00 . B B . 197 TYR C    1 1 
        9 31110 2 2  46 TYR CA   C   7.531   2.091  12.623 1.00 . B B . 197 TYR CA   1 1 
        9 31111 2 2  46 TYR CB   C   7.336   1.566  11.199 1.00 . B B . 197 TYR CB   1 1 
        9 31112 2 2  46 TYR CD1  C   8.753  -0.518  11.112 1.00 . B B . 197 TYR CD1  1 1 
        9 31113 2 2  46 TYR CD2  C   9.407   1.344   9.777 1.00 . B B . 197 TYR CD2  1 1 
        9 31114 2 2  46 TYR CE1  C   9.839  -1.233  10.653 1.00 . B B . 197 TYR CE1  1 1 
        9 31115 2 2  46 TYR CE2  C  10.498   0.636   9.316 1.00 . B B . 197 TYR CE2  1 1 
        9 31116 2 2  46 TYR CG   C   8.518   0.779  10.683 1.00 . B B . 197 TYR CG   1 1 
        9 31117 2 2  46 TYR CZ   C  10.710  -0.651   9.756 1.00 . B B . 197 TYR CZ   1 1 
        9 31118 2 2  46 TYR H    H   5.799   3.259  12.282 1.00 . B B . 197 TYR H    1 1 
        9 31119 2 2  46 TYR HA   H   7.502   1.260  13.311 1.00 . B B . 197 TYR HA   1 1 
        9 31120 2 2  46 TYR HB2  H   6.471   0.922  11.176 1.00 . B B . 197 TYR HB2  1 1 
        9 31121 2 2  46 TYR HB3  H   7.176   2.403  10.535 1.00 . B B . 197 TYR HB3  1 1 
        9 31122 2 2  46 TYR HD1  H   8.069  -0.971  11.814 1.00 . B B . 197 TYR HD1  1 1 
        9 31123 2 2  46 TYR HD2  H   9.236   2.354   9.433 1.00 . B B . 197 TYR HD2  1 1 
        9 31124 2 2  46 TYR HE1  H  10.006  -2.243  10.997 1.00 . B B . 197 TYR HE1  1 1 
        9 31125 2 2  46 TYR HE2  H  11.179   1.093   8.613 1.00 . B B . 197 TYR HE2  1 1 
        9 31126 2 2  46 TYR HH   H  11.538  -2.282   9.145 1.00 . B B . 197 TYR HH   1 1 
        9 31127 2 2  46 TYR N    N   6.453   3.000  12.974 1.00 . B B . 197 TYR N    1 1 
        9 31128 2 2  46 TYR O    O   9.835   2.228  13.296 1.00 . B B . 197 TYR O    1 1 
        9 31129 2 2  46 TYR OH   O  11.803  -1.359   9.310 1.00 . B B . 197 TYR OH   1 1 
        9 31130 2 2  47 ALA C    C  10.649   4.992  13.700 1.00 . B B . 198 ALA C    1 1 
        9 31131 2 2  47 ALA CA   C  10.184   4.788  12.265 1.00 . B B . 198 ALA CA   1 1 
        9 31132 2 2  47 ALA CB   C   9.979   6.130  11.575 1.00 . B B . 198 ALA CB   1 1 
        9 31133 2 2  47 ALA H    H   8.160   4.389  11.789 1.00 . B B . 198 ALA H    1 1 
        9 31134 2 2  47 ALA HA   H  10.943   4.245  11.723 1.00 . B B . 198 ALA HA   1 1 
        9 31135 2 2  47 ALA HB1  H   9.239   6.701  12.114 1.00 . B B . 198 ALA HB1  1 1 
        9 31136 2 2  47 ALA HB2  H   9.640   5.966  10.563 1.00 . B B . 198 ALA HB2  1 1 
        9 31137 2 2  47 ALA HB3  H  10.912   6.674  11.559 1.00 . B B . 198 ALA HB3  1 1 
        9 31138 2 2  47 ALA N    N   8.957   4.006  12.223 1.00 . B B . 198 ALA N    1 1 
        9 31139 2 2  47 ALA O    O  11.790   4.688  14.039 1.00 . B B . 198 ALA O    1 1 
        9 31140 2 2  48 ASN C    C  10.436   4.463  16.671 1.00 . B B . 199 ASN C    1 1 
        9 31141 2 2  48 ASN CA   C  10.079   5.749  15.942 1.00 . B B . 199 ASN CA   1 1 
        9 31142 2 2  48 ASN CB   C   8.915   6.448  16.654 1.00 . B B . 199 ASN CB   1 1 
        9 31143 2 2  48 ASN CG   C   8.775   7.919  16.282 1.00 . B B . 199 ASN CG   1 1 
        9 31144 2 2  48 ASN H    H   8.831   5.646  14.228 1.00 . B B . 199 ASN H    1 1 
        9 31145 2 2  48 ASN HA   H  10.939   6.401  15.955 1.00 . B B . 199 ASN HA   1 1 
        9 31146 2 2  48 ASN HB2  H   7.996   5.946  16.397 1.00 . B B . 199 ASN HB2  1 1 
        9 31147 2 2  48 ASN HB3  H   9.067   6.381  17.722 1.00 . B B . 199 ASN HB3  1 1 
        9 31148 2 2  48 ASN HD21 H   9.489   7.584  14.462 1.00 . B B . 199 ASN HD21 1 1 
        9 31149 2 2  48 ASN HD22 H   9.054   9.222  14.808 1.00 . B B . 199 ASN HD22 1 1 
        9 31150 2 2  48 ASN N    N   9.750   5.478  14.546 1.00 . B B . 199 ASN N    1 1 
        9 31151 2 2  48 ASN ND2  N   9.144   8.276  15.062 1.00 . B B . 199 ASN ND2  1 1 
        9 31152 2 2  48 ASN O    O  11.296   4.458  17.548 1.00 . B B . 199 ASN O    1 1 
        9 31153 2 2  48 ASN OD1  O   8.334   8.731  17.090 1.00 . B B . 199 ASN OD1  1 1 
        9 31154 2 2  49 TYR C    C  11.495   1.643  16.646 1.00 . B B . 200 TYR C    1 1 
        9 31155 2 2  49 TYR CA   C  10.048   2.068  16.883 1.00 . B B . 200 TYR CA   1 1 
        9 31156 2 2  49 TYR CB   C   9.088   1.019  16.312 1.00 . B B . 200 TYR CB   1 1 
        9 31157 2 2  49 TYR CD1  C   9.242  -0.880  17.981 1.00 . B B . 200 TYR CD1  1 1 
        9 31158 2 2  49 TYR CD2  C   9.949  -1.281  15.740 1.00 . B B . 200 TYR CD2  1 1 
        9 31159 2 2  49 TYR CE1  C   9.562  -2.183  18.316 1.00 . B B . 200 TYR CE1  1 1 
        9 31160 2 2  49 TYR CE2  C  10.271  -2.581  16.068 1.00 . B B . 200 TYR CE2  1 1 
        9 31161 2 2  49 TYR CG   C   9.430  -0.407  16.688 1.00 . B B . 200 TYR CG   1 1 
        9 31162 2 2  49 TYR CZ   C  10.076  -3.029  17.355 1.00 . B B . 200 TYR CZ   1 1 
        9 31163 2 2  49 TYR H    H   9.090   3.447  15.595 1.00 . B B . 200 TYR H    1 1 
        9 31164 2 2  49 TYR HA   H   9.881   2.151  17.946 1.00 . B B . 200 TYR HA   1 1 
        9 31165 2 2  49 TYR HB2  H   8.090   1.223  16.670 1.00 . B B . 200 TYR HB2  1 1 
        9 31166 2 2  49 TYR HB3  H   9.097   1.088  15.234 1.00 . B B . 200 TYR HB3  1 1 
        9 31167 2 2  49 TYR HD1  H   8.841  -0.215  18.731 1.00 . B B . 200 TYR HD1  1 1 
        9 31168 2 2  49 TYR HD2  H  10.101  -0.930  14.731 1.00 . B B . 200 TYR HD2  1 1 
        9 31169 2 2  49 TYR HE1  H   9.408  -2.535  19.327 1.00 . B B . 200 TYR HE1  1 1 
        9 31170 2 2  49 TYR HE2  H  10.674  -3.243  15.317 1.00 . B B . 200 TYR HE2  1 1 
        9 31171 2 2  49 TYR HH   H  11.242  -4.561  17.258 1.00 . B B . 200 TYR HH   1 1 
        9 31172 2 2  49 TYR N    N   9.781   3.372  16.290 1.00 . B B . 200 TYR N    1 1 
        9 31173 2 2  49 TYR O    O  12.206   1.299  17.585 1.00 . B B . 200 TYR O    1 1 
        9 31174 2 2  49 TYR OH   O  10.400  -4.327  17.680 1.00 . B B . 200 TYR OH   1 1 
        9 31175 2 2  50 LYS C    C  14.340   2.190  15.597 1.00 . B B . 201 LYS C    1 1 
        9 31176 2 2  50 LYS CA   C  13.278   1.248  15.041 1.00 . B B . 201 LYS CA   1 1 
        9 31177 2 2  50 LYS CB   C  13.436   1.136  13.524 1.00 . B B . 201 LYS CB   1 1 
        9 31178 2 2  50 LYS CD   C  13.111  -1.358  13.547 1.00 . B B . 201 LYS CD   1 1 
        9 31179 2 2  50 LYS CE   C  12.406  -2.538  12.899 1.00 . B B . 201 LYS CE   1 1 
        9 31180 2 2  50 LYS CG   C  12.690  -0.038  12.914 1.00 . B B . 201 LYS CG   1 1 
        9 31181 2 2  50 LYS H    H  11.328   2.012  14.685 1.00 . B B . 201 LYS H    1 1 
        9 31182 2 2  50 LYS HA   H  13.427   0.272  15.476 1.00 . B B . 201 LYS HA   1 1 
        9 31183 2 2  50 LYS HB2  H  13.067   2.045  13.070 1.00 . B B . 201 LYS HB2  1 1 
        9 31184 2 2  50 LYS HB3  H  14.485   1.030  13.292 1.00 . B B . 201 LYS HB3  1 1 
        9 31185 2 2  50 LYS HD2  H  14.177  -1.480  13.427 1.00 . B B . 201 LYS HD2  1 1 
        9 31186 2 2  50 LYS HD3  H  12.866  -1.336  14.600 1.00 . B B . 201 LYS HD3  1 1 
        9 31187 2 2  50 LYS HE2  H  12.599  -3.421  13.488 1.00 . B B . 201 LYS HE2  1 1 
        9 31188 2 2  50 LYS HE3  H  11.343  -2.342  12.883 1.00 . B B . 201 LYS HE3  1 1 
        9 31189 2 2  50 LYS HG2  H  11.630   0.102  13.070 1.00 . B B . 201 LYS HG2  1 1 
        9 31190 2 2  50 LYS HG3  H  12.899  -0.072  11.854 1.00 . B B . 201 LYS HG3  1 1 
        9 31191 2 2  50 LYS HZ1  H  13.817  -3.220  11.517 1.00 . B B . 201 LYS HZ1  1 1 
        9 31192 2 2  50 LYS HZ2  H  12.931  -1.875  10.988 1.00 . B B . 201 LYS HZ2  1 1 
        9 31193 2 2  50 LYS HZ3  H  12.210  -3.407  11.007 1.00 . B B . 201 LYS HZ3  1 1 
        9 31194 2 2  50 LYS N    N  11.929   1.684  15.392 1.00 . B B . 201 LYS N    1 1 
        9 31195 2 2  50 LYS NZ   N  12.875  -2.773  11.510 1.00 . B B . 201 LYS NZ   1 1 
        9 31196 2 2  50 LYS O    O  15.388   1.746  16.067 1.00 . B B . 201 LYS O    1 1 
        9 31197 2 2  51 LYS C    C  15.229   4.537  17.468 1.00 . B B . 202 LYS C    1 1 
        9 31198 2 2  51 LYS CA   C  15.036   4.492  15.951 1.00 . B B . 202 LYS CA   1 1 
        9 31199 2 2  51 LYS CB   C  14.609   5.866  15.426 1.00 . B B . 202 LYS CB   1 1 
        9 31200 2 2  51 LYS CD   C  13.977   7.280  13.438 1.00 . B B . 202 LYS CD   1 1 
        9 31201 2 2  51 LYS CE   C  13.762   7.306  11.928 1.00 . B B . 202 LYS CE   1 1 
        9 31202 2 2  51 LYS CG   C  14.509   5.934  13.908 1.00 . B B . 202 LYS CG   1 1 
        9 31203 2 2  51 LYS H    H  13.169   3.771  15.259 1.00 . B B . 202 LYS H    1 1 
        9 31204 2 2  51 LYS HA   H  15.978   4.225  15.495 1.00 . B B . 202 LYS HA   1 1 
        9 31205 2 2  51 LYS HB2  H  13.643   6.112  15.841 1.00 . B B . 202 LYS HB2  1 1 
        9 31206 2 2  51 LYS HB3  H  15.331   6.601  15.751 1.00 . B B . 202 LYS HB3  1 1 
        9 31207 2 2  51 LYS HD2  H  13.034   7.472  13.929 1.00 . B B . 202 LYS HD2  1 1 
        9 31208 2 2  51 LYS HD3  H  14.687   8.048  13.705 1.00 . B B . 202 LYS HD3  1 1 
        9 31209 2 2  51 LYS HE2  H  14.688   7.045  11.439 1.00 . B B . 202 LYS HE2  1 1 
        9 31210 2 2  51 LYS HE3  H  13.003   6.579  11.670 1.00 . B B . 202 LYS HE3  1 1 
        9 31211 2 2  51 LYS HG2  H  15.491   5.781  13.486 1.00 . B B . 202 LYS HG2  1 1 
        9 31212 2 2  51 LYS HG3  H  13.843   5.156  13.566 1.00 . B B . 202 LYS HG3  1 1 
        9 31213 2 2  51 LYS HZ1  H  12.426   8.916  11.914 1.00 . B B . 202 LYS HZ1  1 1 
        9 31214 2 2  51 LYS HZ2  H  13.179   8.643  10.422 1.00 . B B . 202 LYS HZ2  1 1 
        9 31215 2 2  51 LYS HZ3  H  14.044   9.365  11.688 1.00 . B B . 202 LYS HZ3  1 1 
        9 31216 2 2  51 LYS N    N  14.058   3.484  15.561 1.00 . B B . 202 LYS N    1 1 
        9 31217 2 2  51 LYS NZ   N  13.324   8.648  11.455 1.00 . B B . 202 LYS NZ   1 1 
        9 31218 2 2  51 LYS O    O  16.159   5.173  17.964 1.00 . B B . 202 LYS O    1 1 
        9 31219 2 2  52 SER C    C  14.959   2.449  20.128 1.00 . B B . 203 SER C    1 1 
        9 31220 2 2  52 SER CA   C  14.459   3.817  19.659 1.00 . B B . 203 SER CA   1 1 
        9 31221 2 2  52 SER CB   C  13.109   4.143  20.304 1.00 . B B . 203 SER CB   1 1 
        9 31222 2 2  52 SER H    H  13.612   3.395  17.766 1.00 . B B . 203 SER H    1 1 
        9 31223 2 2  52 SER HA   H  15.178   4.566  19.957 1.00 . B B . 203 SER HA   1 1 
        9 31224 2 2  52 SER HB2  H  13.180   4.002  21.372 1.00 . B B . 203 SER HB2  1 1 
        9 31225 2 2  52 SER HB3  H  12.852   5.171  20.092 1.00 . B B . 203 SER HB3  1 1 
        9 31226 2 2  52 SER HG   H  11.748   3.667  18.971 1.00 . B B . 203 SER HG   1 1 
        9 31227 2 2  52 SER N    N  14.351   3.864  18.205 1.00 . B B . 203 SER N    1 1 
        9 31228 2 2  52 SER O    O  15.037   2.180  21.328 1.00 . B B . 203 SER O    1 1 
        9 31229 2 2  52 SER OG   O  12.081   3.302  19.804 1.00 . B B . 203 SER OG   1 1 
        9 31230 2 2  53 ARG C    C  17.256   0.240  19.905 1.00 . B B . 204 ARG C    1 1 
        9 31231 2 2  53 ARG CA   C  15.786   0.242  19.493 1.00 . B B . 204 ARG CA   1 1 
        9 31232 2 2  53 ARG CB   C  15.581  -0.689  18.297 1.00 . B B . 204 ARG CB   1 1 
        9 31233 2 2  53 ARG CD   C  13.599  -1.966  19.165 1.00 . B B . 204 ARG CD   1 1 
        9 31234 2 2  53 ARG CG   C  14.129  -1.068  18.059 1.00 . B B . 204 ARG CG   1 1 
        9 31235 2 2  53 ARG CZ   C  13.838  -4.361  19.734 1.00 . B B . 204 ARG CZ   1 1 
        9 31236 2 2  53 ARG H    H  15.268   1.871  18.237 1.00 . B B . 204 ARG H    1 1 
        9 31237 2 2  53 ARG HA   H  15.198  -0.124  20.320 1.00 . B B . 204 ARG HA   1 1 
        9 31238 2 2  53 ARG HB2  H  15.953  -0.200  17.407 1.00 . B B . 204 ARG HB2  1 1 
        9 31239 2 2  53 ARG HB3  H  16.145  -1.597  18.459 1.00 . B B . 204 ARG HB3  1 1 
        9 31240 2 2  53 ARG HD2  H  13.693  -1.449  20.108 1.00 . B B . 204 ARG HD2  1 1 
        9 31241 2 2  53 ARG HD3  H  12.557  -2.178  18.972 1.00 . B B . 204 ARG HD3  1 1 
        9 31242 2 2  53 ARG HE   H  15.258  -3.235  18.882 1.00 . B B . 204 ARG HE   1 1 
        9 31243 2 2  53 ARG HG2  H  13.535  -0.168  18.025 1.00 . B B . 204 ARG HG2  1 1 
        9 31244 2 2  53 ARG HG3  H  14.052  -1.589  17.115 1.00 . B B . 204 ARG HG3  1 1 
        9 31245 2 2  53 ARG HH11 H  12.070  -3.541  20.314 1.00 . B B . 204 ARG HH11 1 1 
        9 31246 2 2  53 ARG HH12 H  12.252  -5.239  20.654 1.00 . B B . 204 ARG HH12 1 1 
        9 31247 2 2  53 ARG HH21 H  15.498  -5.440  19.312 1.00 . B B . 204 ARG HH21 1 1 
        9 31248 2 2  53 ARG HH22 H  14.212  -6.333  20.064 1.00 . B B . 204 ARG HH22 1 1 
        9 31249 2 2  53 ARG N    N  15.319   1.592  19.177 1.00 . B B . 204 ARG N    1 1 
        9 31250 2 2  53 ARG NE   N  14.335  -3.228  19.241 1.00 . B B . 204 ARG NE   1 1 
        9 31251 2 2  53 ARG NH1  N  12.625  -4.383  20.274 1.00 . B B . 204 ARG NH1  1 1 
        9 31252 2 2  53 ARG NH2  N  14.574  -5.466  19.704 1.00 . B B . 204 ARG NH2  1 1 
        9 31253 2 2  53 ARG O    O  17.823  -0.810  20.206 1.00 . B B . 204 ARG O    1 1 
        9 31254 2 2  54 GLY C    C  20.033   2.414  19.372 1.00 . B B . 205 GLY C    1 1 
        9 31255 2 2  54 GLY CA   C  19.247   1.536  20.317 1.00 . B B . 205 GLY CA   1 1 
        9 31256 2 2  54 GLY H    H  17.373   2.211  19.615 1.00 . B B . 205 GLY H    1 1 
        9 31257 2 2  54 GLY HA2  H  19.282   1.962  21.310 1.00 . B B . 205 GLY HA2  1 1 
        9 31258 2 2  54 GLY HA3  H  19.695   0.553  20.339 1.00 . B B . 205 GLY HA3  1 1 
        9 31259 2 2  54 GLY N    N  17.864   1.416  19.908 1.00 . B B . 205 GLY N    1 1 
        9 31260 2 2  54 GLY O    O  19.470   3.311  18.744 1.00 . B B . 205 GLY O    1 1 
        9 31261 2 2  55 ASN C    C  21.972   2.470  16.930 1.00 . B B . 206 ASN C    1 1 
        9 31262 2 2  55 ASN CA   C  22.193   2.915  18.371 1.00 . B B . 206 ASN CA   1 1 
        9 31263 2 2  55 ASN CB   C  23.660   2.736  18.770 1.00 . B B . 206 ASN CB   1 1 
        9 31264 2 2  55 ASN CG   C  24.614   3.596  17.960 1.00 . B B . 206 ASN CG   1 1 
        9 31265 2 2  55 ASN H    H  21.714   1.406  19.779 1.00 . B B . 206 ASN H    1 1 
        9 31266 2 2  55 ASN HA   H  21.924   3.957  18.460 1.00 . B B . 206 ASN HA   1 1 
        9 31267 2 2  55 ASN HB2  H  23.776   2.996  19.811 1.00 . B B . 206 ASN HB2  1 1 
        9 31268 2 2  55 ASN HB3  H  23.936   1.701  18.632 1.00 . B B . 206 ASN HB3  1 1 
        9 31269 2 2  55 ASN HD21 H  23.296   5.083  17.897 1.00 . B B . 206 ASN HD21 1 1 
        9 31270 2 2  55 ASN HD22 H  24.799   5.374  17.099 1.00 . B B . 206 ASN HD22 1 1 
        9 31271 2 2  55 ASN N    N  21.328   2.148  19.258 1.00 . B B . 206 ASN N    1 1 
        9 31272 2 2  55 ASN ND2  N  24.194   4.803  17.616 1.00 . B B . 206 ASN ND2  1 1 
        9 31273 2 2  55 ASN O    O  22.688   1.615  16.406 1.00 . B B . 206 ASN O    1 1 
        9 31274 2 2  55 ASN OD1  O  25.734   3.184  17.665 1.00 . B B . 206 ASN OD1  1 1 
        9 31275 2 2  56 THR C    C  20.682   3.760  13.981 1.00 . B B . 207 THR C    1 1 
        9 31276 2 2  56 THR CA   C  20.539   2.623  14.983 1.00 . B B . 207 THR CA   1 1 
        9 31277 2 2  56 THR CB   C  19.076   2.147  15.010 1.00 . B B . 207 THR CB   1 1 
        9 31278 2 2  56 THR CG2  C  18.955   0.790  15.682 1.00 . B B . 207 THR CG2  1 1 
        9 31279 2 2  56 THR H    H  20.456   3.749  16.763 1.00 . B B . 207 THR H    1 1 
        9 31280 2 2  56 THR HA   H  21.161   1.797  14.675 1.00 . B B . 207 THR HA   1 1 
        9 31281 2 2  56 THR HB   H  18.722   2.064  13.993 1.00 . B B . 207 THR HB   1 1 
        9 31282 2 2  56 THR HG1  H  18.208   2.855  16.637 1.00 . B B . 207 THR HG1  1 1 
        9 31283 2 2  56 THR HG21 H  17.919   0.489  15.698 1.00 . B B . 207 THR HG21 1 1 
        9 31284 2 2  56 THR HG22 H  19.327   0.854  16.694 1.00 . B B . 207 THR HG22 1 1 
        9 31285 2 2  56 THR HG23 H  19.534   0.062  15.132 1.00 . B B . 207 THR HG23 1 1 
        9 31286 2 2  56 THR N    N  20.955   3.035  16.310 1.00 . B B . 207 THR N    1 1 
        9 31287 2 2  56 THR O    O  19.993   3.785  12.966 1.00 . B B . 207 THR O    1 1 
        9 31288 2 2  56 THR OG1  O  18.270   3.104  15.709 1.00 . B B . 207 THR OG1  1 1 
        9 31289 2 2  57 ASP C    C  21.995   5.512  11.947 1.00 . B B . 208 ASP C    1 1 
        9 31290 2 2  57 ASP CA   C  21.811   5.863  13.422 1.00 . B B . 208 ASP CA   1 1 
        9 31291 2 2  57 ASP CB   C  23.026   6.655  13.911 1.00 . B B . 208 ASP CB   1 1 
        9 31292 2 2  57 ASP CG   C  22.794   7.298  15.261 1.00 . B B . 208 ASP CG   1 1 
        9 31293 2 2  57 ASP H    H  22.158   4.561  15.059 1.00 . B B . 208 ASP H    1 1 
        9 31294 2 2  57 ASP HA   H  20.934   6.484  13.519 1.00 . B B . 208 ASP HA   1 1 
        9 31295 2 2  57 ASP HB2  H  23.873   5.991  13.992 1.00 . B B . 208 ASP HB2  1 1 
        9 31296 2 2  57 ASP HB3  H  23.250   7.434  13.196 1.00 . B B . 208 ASP HB3  1 1 
        9 31297 2 2  57 ASP N    N  21.605   4.676  14.257 1.00 . B B . 208 ASP N    1 1 
        9 31298 2 2  57 ASP O    O  21.463   6.193  11.073 1.00 . B B . 208 ASP O    1 1 
        9 31299 2 2  57 ASP OD1  O  22.575   6.562  16.241 1.00 . B B . 208 ASP OD1  1 1 
        9 31300 2 2  57 ASP OD2  O  22.824   8.547  15.347 1.00 . B B . 208 ASP OD2  1 1 
        9 31301 2 2  58 ASN C    C  21.826   3.309   9.673 1.00 . B B . 209 ASN C    1 1 
        9 31302 2 2  58 ASN CA   C  23.008   4.056  10.283 1.00 . B B . 209 ASN CA   1 1 
        9 31303 2 2  58 ASN CB   C  24.275   3.199  10.184 1.00 . B B . 209 ASN CB   1 1 
        9 31304 2 2  58 ASN CG   C  25.545   3.999  10.415 1.00 . B B . 209 ASN CG   1 1 
        9 31305 2 2  58 ASN H    H  23.124   3.924  12.401 1.00 . B B . 209 ASN H    1 1 
        9 31306 2 2  58 ASN HA   H  23.162   4.963   9.716 1.00 . B B . 209 ASN HA   1 1 
        9 31307 2 2  58 ASN HB2  H  24.229   2.412  10.922 1.00 . B B . 209 ASN HB2  1 1 
        9 31308 2 2  58 ASN HB3  H  24.325   2.758   9.198 1.00 . B B . 209 ASN HB3  1 1 
        9 31309 2 2  58 ASN HD21 H  26.544   2.829   9.152 1.00 . B B . 209 ASN HD21 1 1 
        9 31310 2 2  58 ASN HD22 H  27.458   4.102   9.890 1.00 . B B . 209 ASN HD22 1 1 
        9 31311 2 2  58 ASN N    N  22.740   4.448  11.667 1.00 . B B . 209 ASN N    1 1 
        9 31312 2 2  58 ASN ND2  N  26.623   3.607   9.752 1.00 . B B . 209 ASN ND2  1 1 
        9 31313 2 2  58 ASN O    O  21.803   3.049   8.472 1.00 . B B . 209 ASN O    1 1 
        9 31314 2 2  58 ASN OD1  O  25.556   4.972  11.170 1.00 . B B . 209 ASN OD1  1 1 
        9 31315 2 2  59 LYS C    C  18.460   3.229   9.957 1.00 . B B . 210 LYS C    1 1 
        9 31316 2 2  59 LYS CA   C  19.655   2.279  10.008 1.00 . B B . 210 LYS CA   1 1 
        9 31317 2 2  59 LYS CB   C  19.332   1.053  10.876 1.00 . B B . 210 LYS CB   1 1 
        9 31318 2 2  59 LYS CD   C  18.249  -0.281   9.004 1.00 . B B . 210 LYS CD   1 1 
        9 31319 2 2  59 LYS CE   C  19.319  -1.359   8.933 1.00 . B B . 210 LYS CE   1 1 
        9 31320 2 2  59 LYS CG   C  18.098   0.277  10.419 1.00 . B B . 210 LYS CG   1 1 
        9 31321 2 2  59 LYS H    H  20.907   3.199  11.448 1.00 . B B . 210 LYS H    1 1 
        9 31322 2 2  59 LYS HA   H  19.866   1.944   9.002 1.00 . B B . 210 LYS HA   1 1 
        9 31323 2 2  59 LYS HB2  H  20.179   0.382  10.856 1.00 . B B . 210 LYS HB2  1 1 
        9 31324 2 2  59 LYS HB3  H  19.170   1.381  11.891 1.00 . B B . 210 LYS HB3  1 1 
        9 31325 2 2  59 LYS HD2  H  17.303  -0.703   8.691 1.00 . B B . 210 LYS HD2  1 1 
        9 31326 2 2  59 LYS HD3  H  18.520   0.527   8.340 1.00 . B B . 210 LYS HD3  1 1 
        9 31327 2 2  59 LYS HE2  H  20.267  -0.924   9.210 1.00 . B B . 210 LYS HE2  1 1 
        9 31328 2 2  59 LYS HE3  H  19.067  -2.143   9.631 1.00 . B B . 210 LYS HE3  1 1 
        9 31329 2 2  59 LYS HG2  H  17.933  -0.545  11.099 1.00 . B B . 210 LYS HG2  1 1 
        9 31330 2 2  59 LYS HG3  H  17.245   0.939  10.445 1.00 . B B . 210 LYS HG3  1 1 
        9 31331 2 2  59 LYS HZ1  H  19.660  -1.202   6.872 1.00 . B B . 210 LYS HZ1  1 1 
        9 31332 2 2  59 LYS HZ2  H  18.548  -2.413   7.293 1.00 . B B . 210 LYS HZ2  1 1 
        9 31333 2 2  59 LYS HZ3  H  20.205  -2.653   7.556 1.00 . B B . 210 LYS HZ3  1 1 
        9 31334 2 2  59 LYS N    N  20.841   2.969  10.495 1.00 . B B . 210 LYS N    1 1 
        9 31335 2 2  59 LYS NZ   N  19.439  -1.946   7.570 1.00 . B B . 210 LYS NZ   1 1 
        9 31336 2 2  59 LYS O    O  17.573   3.063   9.128 1.00 . B B . 210 LYS O    1 1 
        9 31337 2 2  60 GLU C    C  17.400   5.988   9.510 1.00 . B B . 211 GLU C    1 1 
        9 31338 2 2  60 GLU CA   C  17.375   5.232  10.832 1.00 . B B . 211 GLU CA   1 1 
        9 31339 2 2  60 GLU CB   C  17.513   6.184  12.031 1.00 . B B . 211 GLU CB   1 1 
        9 31340 2 2  60 GLU CD   C  17.569   8.641  11.424 1.00 . B B . 211 GLU CD   1 1 
        9 31341 2 2  60 GLU CG   C  18.382   7.411  11.792 1.00 . B B . 211 GLU CG   1 1 
        9 31342 2 2  60 GLU H    H  19.160   4.301  11.504 1.00 . B B . 211 GLU H    1 1 
        9 31343 2 2  60 GLU HA   H  16.438   4.708  10.908 1.00 . B B . 211 GLU HA   1 1 
        9 31344 2 2  60 GLU HB2  H  16.532   6.525  12.313 1.00 . B B . 211 GLU HB2  1 1 
        9 31345 2 2  60 GLU HB3  H  17.939   5.632  12.856 1.00 . B B . 211 GLU HB3  1 1 
        9 31346 2 2  60 GLU HG2  H  18.943   7.621  12.687 1.00 . B B . 211 GLU HG2  1 1 
        9 31347 2 2  60 GLU HG3  H  19.062   7.193  10.983 1.00 . B B . 211 GLU HG3  1 1 
        9 31348 2 2  60 GLU N    N  18.444   4.235  10.833 1.00 . B B . 211 GLU N    1 1 
        9 31349 2 2  60 GLU O    O  16.367   6.418   9.003 1.00 . B B . 211 GLU O    1 1 
        9 31350 2 2  60 GLU OE1  O  16.635   8.986  12.181 1.00 . B B . 211 GLU OE1  1 1 
        9 31351 2 2  60 GLU OE2  O  17.871   9.280  10.392 1.00 . B B . 211 GLU OE2  1 1 
        9 31352 2 2  61 TYR C    C  18.033   5.808   6.607 1.00 . B B . 212 TYR C    1 1 
        9 31353 2 2  61 TYR CA   C  18.817   6.640   7.624 1.00 . B B . 212 TYR CA   1 1 
        9 31354 2 2  61 TYR CB   C  20.330   6.637   7.337 1.00 . B B . 212 TYR CB   1 1 
        9 31355 2 2  61 TYR CD1  C  20.688   7.337   4.923 1.00 . B B . 212 TYR CD1  1 1 
        9 31356 2 2  61 TYR CD2  C  21.229   5.100   5.549 1.00 . B B . 212 TYR CD2  1 1 
        9 31357 2 2  61 TYR CE1  C  21.105   7.073   3.629 1.00 . B B . 212 TYR CE1  1 1 
        9 31358 2 2  61 TYR CE2  C  21.639   4.830   4.262 1.00 . B B . 212 TYR CE2  1 1 
        9 31359 2 2  61 TYR CG   C  20.744   6.353   5.905 1.00 . B B . 212 TYR CG   1 1 
        9 31360 2 2  61 TYR CZ   C  21.578   5.817   3.305 1.00 . B B . 212 TYR CZ   1 1 
        9 31361 2 2  61 TYR H    H  19.384   5.882   9.513 1.00 . B B . 212 TYR H    1 1 
        9 31362 2 2  61 TYR HA   H  18.455   7.657   7.598 1.00 . B B . 212 TYR HA   1 1 
        9 31363 2 2  61 TYR HB2  H  20.731   7.603   7.599 1.00 . B B . 212 TYR HB2  1 1 
        9 31364 2 2  61 TYR HB3  H  20.796   5.890   7.966 1.00 . B B . 212 TYR HB3  1 1 
        9 31365 2 2  61 TYR HD1  H  20.314   8.317   5.180 1.00 . B B . 212 TYR HD1  1 1 
        9 31366 2 2  61 TYR HD2  H  21.274   4.324   6.298 1.00 . B B . 212 TYR HD2  1 1 
        9 31367 2 2  61 TYR HE1  H  21.055   7.849   2.878 1.00 . B B . 212 TYR HE1  1 1 
        9 31368 2 2  61 TYR HE2  H  22.009   3.848   4.008 1.00 . B B . 212 TYR HE2  1 1 
        9 31369 2 2  61 TYR HH   H  21.718   4.663   1.770 1.00 . B B . 212 TYR HH   1 1 
        9 31370 2 2  61 TYR N    N  18.603   6.124   8.970 1.00 . B B . 212 TYR N    1 1 
        9 31371 2 2  61 TYR O    O  17.293   6.349   5.783 1.00 . B B . 212 TYR O    1 1 
        9 31372 2 2  61 TYR OH   O  22.004   5.549   2.023 1.00 . B B . 212 TYR OH   1 1 
        9 31373 2 2  62 ALA C    C  15.957   3.604   6.095 1.00 . B B . 213 ALA C    1 1 
        9 31374 2 2  62 ALA CA   C  17.455   3.585   5.809 1.00 . B B . 213 ALA CA   1 1 
        9 31375 2 2  62 ALA CB   C  18.006   2.173   5.935 1.00 . B B . 213 ALA CB   1 1 
        9 31376 2 2  62 ALA H    H  18.746   4.118   7.394 1.00 . B B . 213 ALA H    1 1 
        9 31377 2 2  62 ALA HA   H  17.620   3.921   4.795 1.00 . B B . 213 ALA HA   1 1 
        9 31378 2 2  62 ALA HB1  H  17.481   1.520   5.253 1.00 . B B . 213 ALA HB1  1 1 
        9 31379 2 2  62 ALA HB2  H  17.870   1.821   6.947 1.00 . B B . 213 ALA HB2  1 1 
        9 31380 2 2  62 ALA HB3  H  19.059   2.175   5.692 1.00 . B B . 213 ALA HB3  1 1 
        9 31381 2 2  62 ALA N    N  18.165   4.489   6.701 1.00 . B B . 213 ALA N    1 1 
        9 31382 2 2  62 ALA O    O  15.146   3.615   5.172 1.00 . B B . 213 ALA O    1 1 
        9 31383 2 2  63 VAL C    C  13.554   4.941   7.195 1.00 . B B . 214 VAL C    1 1 
        9 31384 2 2  63 VAL CA   C  14.199   3.696   7.787 1.00 . B B . 214 VAL CA   1 1 
        9 31385 2 2  63 VAL CB   C  14.040   3.739   9.326 1.00 . B B . 214 VAL CB   1 1 
        9 31386 2 2  63 VAL CG1  C  12.577   3.897   9.713 1.00 . B B . 214 VAL CG1  1 1 
        9 31387 2 2  63 VAL CG2  C  14.617   2.491   9.974 1.00 . B B . 214 VAL CG2  1 1 
        9 31388 2 2  63 VAL H    H  16.296   3.560   8.069 1.00 . B B . 214 VAL H    1 1 
        9 31389 2 2  63 VAL HA   H  13.686   2.820   7.413 1.00 . B B . 214 VAL HA   1 1 
        9 31390 2 2  63 VAL HB   H  14.583   4.596   9.700 1.00 . B B . 214 VAL HB   1 1 
        9 31391 2 2  63 VAL HG11 H  12.193   4.818   9.298 1.00 . B B . 214 VAL HG11 1 1 
        9 31392 2 2  63 VAL HG12 H  12.491   3.923  10.789 1.00 . B B . 214 VAL HG12 1 1 
        9 31393 2 2  63 VAL HG13 H  12.011   3.064   9.326 1.00 . B B . 214 VAL HG13 1 1 
        9 31394 2 2  63 VAL HG21 H  15.662   2.404   9.718 1.00 . B B . 214 VAL HG21 1 1 
        9 31395 2 2  63 VAL HG22 H  14.086   1.620   9.622 1.00 . B B . 214 VAL HG22 1 1 
        9 31396 2 2  63 VAL HG23 H  14.514   2.565  11.047 1.00 . B B . 214 VAL HG23 1 1 
        9 31397 2 2  63 VAL N    N  15.598   3.613   7.378 1.00 . B B . 214 VAL N    1 1 
        9 31398 2 2  63 VAL O    O  12.484   4.869   6.596 1.00 . B B . 214 VAL O    1 1 
        9 31399 2 2  64 ASN C    C  13.480   7.252   5.342 1.00 . B B . 215 ASN C    1 1 
        9 31400 2 2  64 ASN CA   C  13.754   7.350   6.835 1.00 . B B . 215 ASN CA   1 1 
        9 31401 2 2  64 ASN CB   C  14.783   8.452   7.103 1.00 . B B . 215 ASN CB   1 1 
        9 31402 2 2  64 ASN CG   C  14.322   9.812   6.616 1.00 . B B . 215 ASN CG   1 1 
        9 31403 2 2  64 ASN H    H  15.095   6.048   7.828 1.00 . B B . 215 ASN H    1 1 
        9 31404 2 2  64 ASN HA   H  12.834   7.593   7.345 1.00 . B B . 215 ASN HA   1 1 
        9 31405 2 2  64 ASN HB2  H  14.966   8.513   8.165 1.00 . B B . 215 ASN HB2  1 1 
        9 31406 2 2  64 ASN HB3  H  15.706   8.204   6.597 1.00 . B B . 215 ASN HB3  1 1 
        9 31407 2 2  64 ASN HD21 H  16.200  10.337   6.234 1.00 . B B . 215 ASN HD21 1 1 
        9 31408 2 2  64 ASN HD22 H  14.996  11.527   5.880 1.00 . B B . 215 ASN HD22 1 1 
        9 31409 2 2  64 ASN N    N  14.235   6.073   7.351 1.00 . B B . 215 ASN N    1 1 
        9 31410 2 2  64 ASN ND2  N  15.265  10.643   6.204 1.00 . B B . 215 ASN ND2  1 1 
        9 31411 2 2  64 ASN O    O  12.431   7.693   4.862 1.00 . B B . 215 ASN O    1 1 
        9 31412 2 2  64 ASN OD1  O  13.126  10.115   6.615 1.00 . B B . 215 ASN OD1  1 1 
        9 31413 2 2  65 GLU C    C  13.045   5.568   2.902 1.00 . B B . 216 GLU C    1 1 
        9 31414 2 2  65 GLU CA   C  14.257   6.451   3.184 1.00 . B B . 216 GLU CA   1 1 
        9 31415 2 2  65 GLU CB   C  15.511   5.819   2.575 1.00 . B B . 216 GLU CB   1 1 
        9 31416 2 2  65 GLU CD   C  16.614   8.050   2.136 1.00 . B B . 216 GLU CD   1 1 
        9 31417 2 2  65 GLU CG   C  16.765   6.663   2.727 1.00 . B B . 216 GLU CG   1 1 
        9 31418 2 2  65 GLU H    H  15.255   6.370   5.052 1.00 . B B . 216 GLU H    1 1 
        9 31419 2 2  65 GLU HA   H  14.092   7.416   2.726 1.00 . B B . 216 GLU HA   1 1 
        9 31420 2 2  65 GLU HB2  H  15.686   4.866   3.051 1.00 . B B . 216 GLU HB2  1 1 
        9 31421 2 2  65 GLU HB3  H  15.339   5.657   1.521 1.00 . B B . 216 GLU HB3  1 1 
        9 31422 2 2  65 GLU HG2  H  16.992   6.760   3.779 1.00 . B B . 216 GLU HG2  1 1 
        9 31423 2 2  65 GLU HG3  H  17.582   6.163   2.229 1.00 . B B . 216 GLU HG3  1 1 
        9 31424 2 2  65 GLU N    N  14.422   6.662   4.615 1.00 . B B . 216 GLU N    1 1 
        9 31425 2 2  65 GLU O    O  12.158   5.955   2.148 1.00 . B B . 216 GLU O    1 1 
        9 31426 2 2  65 GLU OE1  O  16.713   8.188   0.903 1.00 . B B . 216 GLU OE1  1 1 
        9 31427 2 2  65 GLU OE2  O  16.415   9.013   2.902 1.00 . B B . 216 GLU OE2  1 1 
        9 31428 2 2  66 VAL C    C  10.551   4.042   3.591 1.00 . B B . 217 VAL C    1 1 
        9 31429 2 2  66 VAL CA   C  11.918   3.438   3.269 1.00 . B B . 217 VAL CA   1 1 
        9 31430 2 2  66 VAL CB   C  12.103   2.124   4.062 1.00 . B B . 217 VAL CB   1 1 
        9 31431 2 2  66 VAL CG1  C  10.967   1.150   3.775 1.00 . B B . 217 VAL CG1  1 1 
        9 31432 2 2  66 VAL CG2  C  13.441   1.485   3.726 1.00 . B B . 217 VAL CG2  1 1 
        9 31433 2 2  66 VAL H    H  13.698   4.164   4.178 1.00 . B B . 217 VAL H    1 1 
        9 31434 2 2  66 VAL HA   H  11.944   3.197   2.216 1.00 . B B . 217 VAL HA   1 1 
        9 31435 2 2  66 VAL HB   H  12.093   2.354   5.118 1.00 . B B . 217 VAL HB   1 1 
        9 31436 2 2  66 VAL HG11 H  10.031   1.582   4.100 1.00 . B B . 217 VAL HG11 1 1 
        9 31437 2 2  66 VAL HG12 H  11.141   0.225   4.305 1.00 . B B . 217 VAL HG12 1 1 
        9 31438 2 2  66 VAL HG13 H  10.923   0.954   2.713 1.00 . B B . 217 VAL HG13 1 1 
        9 31439 2 2  66 VAL HG21 H  13.552   0.569   4.286 1.00 . B B . 217 VAL HG21 1 1 
        9 31440 2 2  66 VAL HG22 H  14.239   2.165   3.984 1.00 . B B . 217 VAL HG22 1 1 
        9 31441 2 2  66 VAL HG23 H  13.479   1.268   2.669 1.00 . B B . 217 VAL HG23 1 1 
        9 31442 2 2  66 VAL N    N  12.996   4.392   3.526 1.00 . B B . 217 VAL N    1 1 
        9 31443 2 2  66 VAL O    O   9.601   3.865   2.833 1.00 . B B . 217 VAL O    1 1 
        9 31444 2 2  67 VAL C    C   8.784   6.411   3.971 1.00 . B B . 218 VAL C    1 1 
        9 31445 2 2  67 VAL CA   C   9.230   5.456   5.082 1.00 . B B . 218 VAL CA   1 1 
        9 31446 2 2  67 VAL CB   C   9.408   6.231   6.414 1.00 . B B . 218 VAL CB   1 1 
        9 31447 2 2  67 VAL CG1  C   8.235   7.162   6.685 1.00 . B B . 218 VAL CG1  1 1 
        9 31448 2 2  67 VAL CG2  C   9.578   5.258   7.570 1.00 . B B . 218 VAL CG2  1 1 
        9 31449 2 2  67 VAL H    H  11.253   4.844   5.287 1.00 . B B . 218 VAL H    1 1 
        9 31450 2 2  67 VAL HA   H   8.465   4.707   5.225 1.00 . B B . 218 VAL HA   1 1 
        9 31451 2 2  67 VAL HB   H  10.304   6.828   6.343 1.00 . B B . 218 VAL HB   1 1 
        9 31452 2 2  67 VAL HG11 H   7.325   6.584   6.752 1.00 . B B . 218 VAL HG11 1 1 
        9 31453 2 2  67 VAL HG12 H   8.150   7.877   5.880 1.00 . B B . 218 VAL HG12 1 1 
        9 31454 2 2  67 VAL HG13 H   8.400   7.683   7.617 1.00 . B B . 218 VAL HG13 1 1 
        9 31455 2 2  67 VAL HG21 H   9.648   5.807   8.497 1.00 . B B . 218 VAL HG21 1 1 
        9 31456 2 2  67 VAL HG22 H  10.481   4.681   7.425 1.00 . B B . 218 VAL HG22 1 1 
        9 31457 2 2  67 VAL HG23 H   8.729   4.592   7.607 1.00 . B B . 218 VAL HG23 1 1 
        9 31458 2 2  67 VAL N    N  10.464   4.768   4.702 1.00 . B B . 218 VAL N    1 1 
        9 31459 2 2  67 VAL O    O   7.632   6.375   3.520 1.00 . B B . 218 VAL O    1 1 
        9 31460 2 2  68 ALA C    C   9.100   7.405   1.145 1.00 . B B . 219 ALA C    1 1 
        9 31461 2 2  68 ALA CA   C   9.455   8.164   2.420 1.00 . B B . 219 ALA CA   1 1 
        9 31462 2 2  68 ALA CB   C  10.667   9.059   2.186 1.00 . B B . 219 ALA CB   1 1 
        9 31463 2 2  68 ALA H    H  10.614   7.220   3.919 1.00 . B B . 219 ALA H    1 1 
        9 31464 2 2  68 ALA HA   H   8.621   8.789   2.702 1.00 . B B . 219 ALA HA   1 1 
        9 31465 2 2  68 ALA HB1  H  10.838   9.667   3.061 1.00 . B B . 219 ALA HB1  1 1 
        9 31466 2 2  68 ALA HB2  H  10.487   9.697   1.333 1.00 . B B . 219 ALA HB2  1 1 
        9 31467 2 2  68 ALA HB3  H  11.539   8.446   2.000 1.00 . B B . 219 ALA HB3  1 1 
        9 31468 2 2  68 ALA N    N   9.718   7.237   3.512 1.00 . B B . 219 ALA N    1 1 
        9 31469 2 2  68 ALA O    O   8.208   7.801   0.398 1.00 . B B . 219 ALA O    1 1 
        9 31470 2 2  69 GLY C    C   8.170   4.891  -0.270 1.00 . B B . 220 GLY C    1 1 
        9 31471 2 2  69 GLY CA   C   9.563   5.479  -0.247 1.00 . B B . 220 GLY CA   1 1 
        9 31472 2 2  69 GLY H    H  10.509   6.049   1.556 1.00 . B B . 220 GLY H    1 1 
        9 31473 2 2  69 GLY HA2  H   9.703   6.079  -1.133 1.00 . B B . 220 GLY HA2  1 1 
        9 31474 2 2  69 GLY HA3  H  10.280   4.673  -0.255 1.00 . B B . 220 GLY HA3  1 1 
        9 31475 2 2  69 GLY N    N   9.803   6.303   0.920 1.00 . B B . 220 GLY N    1 1 
        9 31476 2 2  69 GLY O    O   7.519   4.873  -1.314 1.00 . B B . 220 GLY O    1 1 
        9 31477 2 2  70 ILE C    C   5.336   4.931   0.687 1.00 . B B . 221 ILE C    1 1 
        9 31478 2 2  70 ILE CA   C   6.371   3.858   0.995 1.00 . B B . 221 ILE CA   1 1 
        9 31479 2 2  70 ILE CB   C   6.112   3.264   2.399 1.00 . B B . 221 ILE CB   1 1 
        9 31480 2 2  70 ILE CD1  C   6.922   1.482   4.040 1.00 . B B . 221 ILE CD1  1 1 
        9 31481 2 2  70 ILE CG1  C   7.063   2.091   2.661 1.00 . B B . 221 ILE CG1  1 1 
        9 31482 2 2  70 ILE CG2  C   4.659   2.815   2.537 1.00 . B B . 221 ILE CG2  1 1 
        9 31483 2 2  70 ILE H    H   8.300   4.420   1.671 1.00 . B B . 221 ILE H    1 1 
        9 31484 2 2  70 ILE HA   H   6.276   3.062   0.267 1.00 . B B . 221 ILE HA   1 1 
        9 31485 2 2  70 ILE HB   H   6.296   4.038   3.129 1.00 . B B . 221 ILE HB   1 1 
        9 31486 2 2  70 ILE HD11 H   7.622   0.666   4.147 1.00 . B B . 221 ILE HD11 1 1 
        9 31487 2 2  70 ILE HD12 H   5.915   1.112   4.169 1.00 . B B . 221 ILE HD12 1 1 
        9 31488 2 2  70 ILE HD13 H   7.127   2.234   4.786 1.00 . B B . 221 ILE HD13 1 1 
        9 31489 2 2  70 ILE HG12 H   6.870   1.313   1.938 1.00 . B B . 221 ILE HG12 1 1 
        9 31490 2 2  70 ILE HG13 H   8.084   2.432   2.550 1.00 . B B . 221 ILE HG13 1 1 
        9 31491 2 2  70 ILE HG21 H   4.496   2.421   3.529 1.00 . B B . 221 ILE HG21 1 1 
        9 31492 2 2  70 ILE HG22 H   4.448   2.050   1.805 1.00 . B B . 221 ILE HG22 1 1 
        9 31493 2 2  70 ILE HG23 H   4.005   3.660   2.373 1.00 . B B . 221 ILE HG23 1 1 
        9 31494 2 2  70 ILE N    N   7.714   4.407   0.879 1.00 . B B . 221 ILE N    1 1 
        9 31495 2 2  70 ILE O    O   4.354   4.667  -0.002 1.00 . B B . 221 ILE O    1 1 
        9 31496 2 2  71 LYS C    C   4.592   7.517  -0.618 1.00 . B B . 222 LYS C    1 1 
        9 31497 2 2  71 LYS CA   C   4.689   7.270   0.891 1.00 . B B . 222 LYS CA   1 1 
        9 31498 2 2  71 LYS CB   C   5.185   8.533   1.606 1.00 . B B . 222 LYS CB   1 1 
        9 31499 2 2  71 LYS CD   C   4.966  11.015   1.947 1.00 . B B . 222 LYS CD   1 1 
        9 31500 2 2  71 LYS CE   C   4.424  11.048   3.365 1.00 . B B . 222 LYS CE   1 1 
        9 31501 2 2  71 LYS CG   C   4.460   9.802   1.184 1.00 . B B . 222 LYS CG   1 1 
        9 31502 2 2  71 LYS H    H   6.361   6.283   1.757 1.00 . B B . 222 LYS H    1 1 
        9 31503 2 2  71 LYS HA   H   3.707   7.022   1.264 1.00 . B B . 222 LYS HA   1 1 
        9 31504 2 2  71 LYS HB2  H   5.052   8.407   2.669 1.00 . B B . 222 LYS HB2  1 1 
        9 31505 2 2  71 LYS HB3  H   6.238   8.662   1.397 1.00 . B B . 222 LYS HB3  1 1 
        9 31506 2 2  71 LYS HD2  H   6.044  10.978   1.985 1.00 . B B . 222 LYS HD2  1 1 
        9 31507 2 2  71 LYS HD3  H   4.652  11.908   1.430 1.00 . B B . 222 LYS HD3  1 1 
        9 31508 2 2  71 LYS HE2  H   4.536  10.068   3.803 1.00 . B B . 222 LYS HE2  1 1 
        9 31509 2 2  71 LYS HE3  H   4.995  11.764   3.937 1.00 . B B . 222 LYS HE3  1 1 
        9 31510 2 2  71 LYS HG2  H   4.617   9.962   0.130 1.00 . B B . 222 LYS HG2  1 1 
        9 31511 2 2  71 LYS HG3  H   3.403   9.682   1.379 1.00 . B B . 222 LYS HG3  1 1 
        9 31512 2 2  71 LYS HZ1  H   2.888  12.456   3.218 1.00 . B B . 222 LYS HZ1  1 1 
        9 31513 2 2  71 LYS HZ2  H   2.579  11.217   4.342 1.00 . B B . 222 LYS HZ2  1 1 
        9 31514 2 2  71 LYS HZ3  H   2.452  10.912   2.677 1.00 . B B . 222 LYS HZ3  1 1 
        9 31515 2 2  71 LYS N    N   5.573   6.144   1.179 1.00 . B B . 222 LYS N    1 1 
        9 31516 2 2  71 LYS NZ   N   2.988  11.433   3.403 1.00 . B B . 222 LYS NZ   1 1 
        9 31517 2 2  71 LYS O    O   3.493   7.620  -1.173 1.00 . B B . 222 LYS O    1 1 
        9 31518 2 2  72 GLU C    C   5.168   6.715  -3.511 1.00 . B B . 223 GLU C    1 1 
        9 31519 2 2  72 GLU CA   C   5.775   7.870  -2.714 1.00 . B B . 223 GLU CA   1 1 
        9 31520 2 2  72 GLU CB   C   7.212   8.131  -3.176 1.00 . B B . 223 GLU CB   1 1 
        9 31521 2 2  72 GLU CD   C   7.181  10.551  -2.413 1.00 . B B . 223 GLU CD   1 1 
        9 31522 2 2  72 GLU CG   C   7.917   9.225  -2.386 1.00 . B B . 223 GLU CG   1 1 
        9 31523 2 2  72 GLU H    H   6.586   7.476  -0.793 1.00 . B B . 223 GLU H    1 1 
        9 31524 2 2  72 GLU HA   H   5.186   8.758  -2.893 1.00 . B B . 223 GLU HA   1 1 
        9 31525 2 2  72 GLU HB2  H   7.782   7.219  -3.074 1.00 . B B . 223 GLU HB2  1 1 
        9 31526 2 2  72 GLU HB3  H   7.196   8.421  -4.216 1.00 . B B . 223 GLU HB3  1 1 
        9 31527 2 2  72 GLU HG2  H   8.005   8.906  -1.359 1.00 . B B . 223 GLU HG2  1 1 
        9 31528 2 2  72 GLU HG3  H   8.903   9.370  -2.802 1.00 . B B . 223 GLU HG3  1 1 
        9 31529 2 2  72 GLU N    N   5.740   7.595  -1.281 1.00 . B B . 223 GLU N    1 1 
        9 31530 2 2  72 GLU O    O   4.372   6.931  -4.430 1.00 . B B . 223 GLU O    1 1 
        9 31531 2 2  72 GLU OE1  O   6.249  10.737  -1.606 1.00 . B B . 223 GLU OE1  1 1 
        9 31532 2 2  72 GLU OE2  O   7.549  11.424  -3.225 1.00 . B B . 223 GLU OE2  1 1 
        9 31533 2 2  73 TYR C    C   3.522   4.140  -3.607 1.00 . B B . 224 TYR C    1 1 
        9 31534 2 2  73 TYR CA   C   5.023   4.300  -3.822 1.00 . B B . 224 TYR CA   1 1 
        9 31535 2 2  73 TYR CB   C   5.759   3.043  -3.346 1.00 . B B . 224 TYR CB   1 1 
        9 31536 2 2  73 TYR CD1  C   6.284   1.940  -5.552 1.00 . B B . 224 TYR CD1  1 1 
        9 31537 2 2  73 TYR CD2  C   8.113   2.561  -4.152 1.00 . B B . 224 TYR CD2  1 1 
        9 31538 2 2  73 TYR CE1  C   7.165   1.451  -6.496 1.00 . B B . 224 TYR CE1  1 1 
        9 31539 2 2  73 TYR CE2  C   8.999   2.076  -5.095 1.00 . B B . 224 TYR CE2  1 1 
        9 31540 2 2  73 TYR CG   C   6.739   2.502  -4.365 1.00 . B B . 224 TYR CG   1 1 
        9 31541 2 2  73 TYR CZ   C   8.521   1.521  -6.263 1.00 . B B . 224 TYR CZ   1 1 
        9 31542 2 2  73 TYR H    H   6.166   5.382  -2.398 1.00 . B B . 224 TYR H    1 1 
        9 31543 2 2  73 TYR HA   H   5.203   4.426  -4.879 1.00 . B B . 224 TYR HA   1 1 
        9 31544 2 2  73 TYR HB2  H   6.309   3.274  -2.447 1.00 . B B . 224 TYR HB2  1 1 
        9 31545 2 2  73 TYR HB3  H   5.037   2.268  -3.133 1.00 . B B . 224 TYR HB3  1 1 
        9 31546 2 2  73 TYR HD1  H   5.222   1.888  -5.733 1.00 . B B . 224 TYR HD1  1 1 
        9 31547 2 2  73 TYR HD2  H   8.495   2.988  -3.232 1.00 . B B . 224 TYR HD2  1 1 
        9 31548 2 2  73 TYR HE1  H   6.789   1.015  -7.411 1.00 . B B . 224 TYR HE1  1 1 
        9 31549 2 2  73 TYR HE2  H  10.064   2.137  -4.912 1.00 . B B . 224 TYR HE2  1 1 
        9 31550 2 2  73 TYR HH   H  10.063   0.490  -6.774 1.00 . B B . 224 TYR HH   1 1 
        9 31551 2 2  73 TYR N    N   5.534   5.490  -3.145 1.00 . B B . 224 TYR N    1 1 
        9 31552 2 2  73 TYR O    O   2.815   3.611  -4.463 1.00 . B B . 224 TYR O    1 1 
        9 31553 2 2  73 TYR OH   O   9.403   1.039  -7.204 1.00 . B B . 224 TYR OH   1 1 
        9 31554 2 2  74 PHE C    C   0.851   5.499  -3.076 1.00 . B B . 225 PHE C    1 1 
        9 31555 2 2  74 PHE CA   C   1.622   4.548  -2.163 1.00 . B B . 225 PHE CA   1 1 
        9 31556 2 2  74 PHE CB   C   1.382   4.906  -0.693 1.00 . B B . 225 PHE CB   1 1 
        9 31557 2 2  74 PHE CD1  C  -0.533   3.424  -0.030 1.00 . B B . 225 PHE CD1  1 1 
        9 31558 2 2  74 PHE CD2  C  -0.864   5.786   0.010 1.00 . B B . 225 PHE CD2  1 1 
        9 31559 2 2  74 PHE CE1  C  -1.833   3.230   0.400 1.00 . B B . 225 PHE CE1  1 1 
        9 31560 2 2  74 PHE CE2  C  -2.165   5.599   0.440 1.00 . B B . 225 PHE CE2  1 1 
        9 31561 2 2  74 PHE CG   C  -0.035   4.702  -0.230 1.00 . B B . 225 PHE CG   1 1 
        9 31562 2 2  74 PHE CZ   C  -2.649   4.319   0.637 1.00 . B B . 225 PHE CZ   1 1 
        9 31563 2 2  74 PHE H    H   3.659   4.983  -1.802 1.00 . B B . 225 PHE H    1 1 
        9 31564 2 2  74 PHE HA   H   1.282   3.540  -2.343 1.00 . B B . 225 PHE HA   1 1 
        9 31565 2 2  74 PHE HB2  H   2.021   4.294  -0.073 1.00 . B B . 225 PHE HB2  1 1 
        9 31566 2 2  74 PHE HB3  H   1.634   5.945  -0.540 1.00 . B B . 225 PHE HB3  1 1 
        9 31567 2 2  74 PHE HD1  H   0.106   2.571  -0.213 1.00 . B B . 225 PHE HD1  1 1 
        9 31568 2 2  74 PHE HD2  H  -0.488   6.788  -0.145 1.00 . B B . 225 PHE HD2  1 1 
        9 31569 2 2  74 PHE HE1  H  -2.207   2.228   0.551 1.00 . B B . 225 PHE HE1  1 1 
        9 31570 2 2  74 PHE HE2  H  -2.802   6.452   0.624 1.00 . B B . 225 PHE HE2  1 1 
        9 31571 2 2  74 PHE HZ   H  -3.666   4.171   0.974 1.00 . B B . 225 PHE HZ   1 1 
        9 31572 2 2  74 PHE N    N   3.041   4.603  -2.465 1.00 . B B . 225 PHE N    1 1 
        9 31573 2 2  74 PHE O    O  -0.136   5.114  -3.695 1.00 . B B . 225 PHE O    1 1 
        9 31574 2 2  75 ASN C    C   0.770   7.592  -5.455 1.00 . B B . 226 ASN C    1 1 
        9 31575 2 2  75 ASN CA   C   0.625   7.763  -3.942 1.00 . B B . 226 ASN CA   1 1 
        9 31576 2 2  75 ASN CB   C   1.104   9.159  -3.537 1.00 . B B . 226 ASN CB   1 1 
        9 31577 2 2  75 ASN CG   C   0.492   9.636  -2.232 1.00 . B B . 226 ASN CG   1 1 
        9 31578 2 2  75 ASN H    H   2.176   6.963  -2.727 1.00 . B B . 226 ASN H    1 1 
        9 31579 2 2  75 ASN HA   H  -0.421   7.681  -3.693 1.00 . B B . 226 ASN HA   1 1 
        9 31580 2 2  75 ASN HB2  H   2.177   9.145  -3.423 1.00 . B B . 226 ASN HB2  1 1 
        9 31581 2 2  75 ASN HB3  H   0.839   9.860  -4.314 1.00 . B B . 226 ASN HB3  1 1 
        9 31582 2 2  75 ASN HD21 H  -0.957  10.566  -3.220 1.00 . B B . 226 ASN HD21 1 1 
        9 31583 2 2  75 ASN HD22 H  -1.015  10.701  -1.499 1.00 . B B . 226 ASN HD22 1 1 
        9 31584 2 2  75 ASN N    N   1.330   6.734  -3.181 1.00 . B B . 226 ASN N    1 1 
        9 31585 2 2  75 ASN ND2  N  -0.606  10.373  -2.327 1.00 . B B . 226 ASN ND2  1 1 
        9 31586 2 2  75 ASN O    O  -0.077   8.075  -6.210 1.00 . B B . 226 ASN O    1 1 
        9 31587 2 2  75 ASN OD1  O   1.006   9.360  -1.150 1.00 . B B . 226 ASN OD1  1 1 
        9 31588 2 2  76 VAL C    C   0.977   5.819  -7.960 1.00 . B B . 227 VAL C    1 1 
        9 31589 2 2  76 VAL CA   C   2.034   6.746  -7.351 1.00 . B B . 227 VAL CA   1 1 
        9 31590 2 2  76 VAL CB   C   3.462   6.227  -7.698 1.00 . B B . 227 VAL CB   1 1 
        9 31591 2 2  76 VAL CG1  C   3.666   4.789  -7.251 1.00 . B B . 227 VAL CG1  1 1 
        9 31592 2 2  76 VAL CG2  C   3.749   6.364  -9.191 1.00 . B B . 227 VAL CG2  1 1 
        9 31593 2 2  76 VAL H    H   2.473   6.537  -5.275 1.00 . B B . 227 VAL H    1 1 
        9 31594 2 2  76 VAL HA   H   1.922   7.722  -7.804 1.00 . B B . 227 VAL HA   1 1 
        9 31595 2 2  76 VAL HB   H   4.174   6.840  -7.168 1.00 . B B . 227 VAL HB   1 1 
        9 31596 2 2  76 VAL HG11 H   4.654   4.460  -7.542 1.00 . B B . 227 VAL HG11 1 1 
        9 31597 2 2  76 VAL HG12 H   2.925   4.157  -7.718 1.00 . B B . 227 VAL HG12 1 1 
        9 31598 2 2  76 VAL HG13 H   3.568   4.728  -6.177 1.00 . B B . 227 VAL HG13 1 1 
        9 31599 2 2  76 VAL HG21 H   3.029   5.787  -9.754 1.00 . B B . 227 VAL HG21 1 1 
        9 31600 2 2  76 VAL HG22 H   4.747   5.997  -9.405 1.00 . B B . 227 VAL HG22 1 1 
        9 31601 2 2  76 VAL HG23 H   3.681   7.402  -9.479 1.00 . B B . 227 VAL HG23 1 1 
        9 31602 2 2  76 VAL N    N   1.823   6.914  -5.911 1.00 . B B . 227 VAL N    1 1 
        9 31603 2 2  76 VAL O    O   0.590   5.990  -9.113 1.00 . B B . 227 VAL O    1 1 
        9 31604 2 2  77 MET C    C  -1.777   3.855  -6.919 1.00 . B B . 228 MET C    1 1 
        9 31605 2 2  77 MET CA   C  -0.461   3.876  -7.700 1.00 . B B . 228 MET CA   1 1 
        9 31606 2 2  77 MET CB   C   0.172   2.478  -7.671 1.00 . B B . 228 MET CB   1 1 
        9 31607 2 2  77 MET CE   C   2.643   0.437  -6.980 1.00 . B B . 228 MET CE   1 1 
        9 31608 2 2  77 MET CG   C   0.417   1.943  -6.266 1.00 . B B . 228 MET CG   1 1 
        9 31609 2 2  77 MET H    H   0.746   4.829  -6.231 1.00 . B B . 228 MET H    1 1 
        9 31610 2 2  77 MET HA   H  -0.673   4.139  -8.726 1.00 . B B . 228 MET HA   1 1 
        9 31611 2 2  77 MET HB2  H  -0.482   1.790  -8.187 1.00 . B B . 228 MET HB2  1 1 
        9 31612 2 2  77 MET HB3  H   1.120   2.516  -8.190 1.00 . B B . 228 MET HB3  1 1 
        9 31613 2 2  77 MET HE1  H   3.221   1.134  -6.393 1.00 . B B . 228 MET HE1  1 1 
        9 31614 2 2  77 MET HE2  H   2.543   0.809  -7.991 1.00 . B B . 228 MET HE2  1 1 
        9 31615 2 2  77 MET HE3  H   3.145  -0.519  -7.000 1.00 . B B . 228 MET HE3  1 1 
        9 31616 2 2  77 MET HG2  H   1.152   2.569  -5.781 1.00 . B B . 228 MET HG2  1 1 
        9 31617 2 2  77 MET HG3  H  -0.510   1.987  -5.712 1.00 . B B . 228 MET HG3  1 1 
        9 31618 2 2  77 MET N    N   0.478   4.867  -7.175 1.00 . B B . 228 MET N    1 1 
        9 31619 2 2  77 MET O    O  -2.607   2.971  -7.127 1.00 . B B . 228 MET O    1 1 
        9 31620 2 2  77 MET SD   S   1.017   0.241  -6.252 1.00 . B B . 228 MET SD   1 1 
        9 31621 2 2  78 LEU C    C  -4.453   4.940  -5.906 1.00 . B B . 229 LEU C    1 1 
        9 31622 2 2  78 LEU CA   C  -3.135   4.810  -5.147 1.00 . B B . 229 LEU CA   1 1 
        9 31623 2 2  78 LEU CB   C  -3.031   5.934  -4.111 1.00 . B B . 229 LEU CB   1 1 
        9 31624 2 2  78 LEU CD1  C  -4.469   4.794  -2.391 1.00 . B B . 229 LEU CD1  1 1 
        9 31625 2 2  78 LEU CD2  C  -4.032   7.249  -2.230 1.00 . B B . 229 LEU CD2  1 1 
        9 31626 2 2  78 LEU CG   C  -4.236   6.077  -3.175 1.00 . B B . 229 LEU CG   1 1 
        9 31627 2 2  78 LEU H    H  -1.343   5.570  -5.992 1.00 . B B . 229 LEU H    1 1 
        9 31628 2 2  78 LEU HA   H  -3.133   3.863  -4.629 1.00 . B B . 229 LEU HA   1 1 
        9 31629 2 2  78 LEU HB2  H  -2.151   5.759  -3.508 1.00 . B B . 229 LEU HB2  1 1 
        9 31630 2 2  78 LEU HB3  H  -2.904   6.869  -4.640 1.00 . B B . 229 LEU HB3  1 1 
        9 31631 2 2  78 LEU HD11 H  -3.611   4.594  -1.765 1.00 . B B . 229 LEU HD11 1 1 
        9 31632 2 2  78 LEU HD12 H  -4.611   3.974  -3.079 1.00 . B B . 229 LEU HD12 1 1 
        9 31633 2 2  78 LEU HD13 H  -5.349   4.901  -1.774 1.00 . B B . 229 LEU HD13 1 1 
        9 31634 2 2  78 LEU HD21 H  -4.891   7.342  -1.582 1.00 . B B . 229 LEU HD21 1 1 
        9 31635 2 2  78 LEU HD22 H  -3.914   8.157  -2.803 1.00 . B B . 229 LEU HD22 1 1 
        9 31636 2 2  78 LEU HD23 H  -3.148   7.081  -1.634 1.00 . B B . 229 LEU HD23 1 1 
        9 31637 2 2  78 LEU HG   H  -5.121   6.271  -3.765 1.00 . B B . 229 LEU HG   1 1 
        9 31638 2 2  78 LEU N    N  -1.979   4.828  -6.042 1.00 . B B . 229 LEU N    1 1 
        9 31639 2 2  78 LEU O    O  -5.259   4.012  -5.922 1.00 . B B . 229 LEU O    1 1 
        9 31640 2 2  79 GLY C    C  -6.223   5.534  -8.398 1.00 . B B . 230 GLY C    1 1 
        9 31641 2 2  79 GLY CA   C  -5.928   6.364  -7.169 1.00 . B B . 230 GLY CA   1 1 
        9 31642 2 2  79 GLY H    H  -3.903   6.713  -6.656 1.00 . B B . 230 GLY H    1 1 
        9 31643 2 2  79 GLY HA2  H  -6.700   6.181  -6.435 1.00 . B B . 230 GLY HA2  1 1 
        9 31644 2 2  79 GLY HA3  H  -5.952   7.410  -7.441 1.00 . B B . 230 GLY HA3  1 1 
        9 31645 2 2  79 GLY N    N  -4.643   6.069  -6.571 1.00 . B B . 230 GLY N    1 1 
        9 31646 2 2  79 GLY O    O  -7.381   5.254  -8.699 1.00 . B B . 230 GLY O    1 1 
        9 31647 2 2  80 THR C    C  -5.260   2.931 -10.267 1.00 . B B . 231 THR C    1 1 
        9 31648 2 2  80 THR CA   C  -5.353   4.452 -10.378 1.00 . B B . 231 THR CA   1 1 
        9 31649 2 2  80 THR CB   C  -4.307   4.947 -11.391 1.00 . B B . 231 THR CB   1 1 
        9 31650 2 2  80 THR CG2  C  -4.563   6.398 -11.775 1.00 . B B . 231 THR CG2  1 1 
        9 31651 2 2  80 THR H    H  -4.277   5.272  -8.753 1.00 . B B . 231 THR H    1 1 
        9 31652 2 2  80 THR HA   H  -6.330   4.714 -10.756 1.00 . B B . 231 THR HA   1 1 
        9 31653 2 2  80 THR HB   H  -4.372   4.337 -12.281 1.00 . B B . 231 THR HB   1 1 
        9 31654 2 2  80 THR HG1  H  -2.847   5.534 -10.190 1.00 . B B . 231 THR HG1  1 1 
        9 31655 2 2  80 THR HG21 H  -4.508   7.020 -10.893 1.00 . B B . 231 THR HG21 1 1 
        9 31656 2 2  80 THR HG22 H  -5.545   6.485 -12.216 1.00 . B B . 231 THR HG22 1 1 
        9 31657 2 2  80 THR HG23 H  -3.818   6.719 -12.489 1.00 . B B . 231 THR HG23 1 1 
        9 31658 2 2  80 THR N    N  -5.181   5.120  -9.098 1.00 . B B . 231 THR N    1 1 
        9 31659 2 2  80 THR O    O  -5.713   2.216 -11.163 1.00 . B B . 231 THR O    1 1 
        9 31660 2 2  80 THR OG1  O  -2.994   4.820 -10.830 1.00 . B B . 231 THR OG1  1 1 
        9 31661 2 2  81 GLN C    C  -4.911   0.366  -7.795 1.00 . B B . 232 GLN C    1 1 
        9 31662 2 2  81 GLN CA   C  -4.418   0.990  -9.104 1.00 . B B . 232 GLN CA   1 1 
        9 31663 2 2  81 GLN CB   C  -2.917   0.735  -9.264 1.00 . B B . 232 GLN CB   1 1 
        9 31664 2 2  81 GLN CD   C  -3.063  -0.392 -11.517 1.00 . B B . 232 GLN CD   1 1 
        9 31665 2 2  81 GLN CG   C  -2.598  -0.506 -10.078 1.00 . B B . 232 GLN CG   1 1 
        9 31666 2 2  81 GLN H    H  -4.437   3.009  -8.437 1.00 . B B . 232 GLN H    1 1 
        9 31667 2 2  81 GLN HA   H  -4.935   0.517  -9.927 1.00 . B B . 232 GLN HA   1 1 
        9 31668 2 2  81 GLN HB2  H  -2.469   1.587  -9.753 1.00 . B B . 232 GLN HB2  1 1 
        9 31669 2 2  81 GLN HB3  H  -2.478   0.619  -8.285 1.00 . B B . 232 GLN HB3  1 1 
        9 31670 2 2  81 GLN HE21 H  -2.768   1.567 -11.485 1.00 . B B . 232 GLN HE21 1 1 
        9 31671 2 2  81 GLN HE22 H  -3.379   0.929 -12.967 1.00 . B B . 232 GLN HE22 1 1 
        9 31672 2 2  81 GLN HG2  H  -1.530  -0.657 -10.076 1.00 . B B . 232 GLN HG2  1 1 
        9 31673 2 2  81 GLN HG3  H  -3.084  -1.355  -9.622 1.00 . B B . 232 GLN HG3  1 1 
        9 31674 2 2  81 GLN N    N  -4.685   2.422  -9.183 1.00 . B B . 232 GLN N    1 1 
        9 31675 2 2  81 GLN NE2  N  -3.066   0.821 -12.043 1.00 . B B . 232 GLN NE2  1 1 
        9 31676 2 2  81 GLN O    O  -5.334  -0.790  -7.781 1.00 . B B . 232 GLN O    1 1 
        9 31677 2 2  81 GLN OE1  O  -3.414  -1.385 -12.149 1.00 . B B . 232 GLN OE1  1 1 
        9 31678 2 2  82 LEU C    C  -6.706   0.804  -5.107 1.00 . B B . 233 LEU C    1 1 
        9 31679 2 2  82 LEU CA   C  -5.227   0.573  -5.394 1.00 . B B . 233 LEU CA   1 1 
        9 31680 2 2  82 LEU CB   C  -4.379   1.199  -4.281 1.00 . B B . 233 LEU CB   1 1 
        9 31681 2 2  82 LEU CD1  C  -2.151   1.623  -3.225 1.00 . B B . 233 LEU CD1  1 1 
        9 31682 2 2  82 LEU CD2  C  -2.563  -0.526  -4.424 1.00 . B B . 233 LEU CD2  1 1 
        9 31683 2 2  82 LEU CG   C  -2.871   0.962  -4.388 1.00 . B B . 233 LEU CG   1 1 
        9 31684 2 2  82 LEU H    H  -4.542   2.043  -6.765 1.00 . B B . 233 LEU H    1 1 
        9 31685 2 2  82 LEU HA   H  -5.043  -0.489  -5.415 1.00 . B B . 233 LEU HA   1 1 
        9 31686 2 2  82 LEU HB2  H  -4.556   2.265  -4.279 1.00 . B B . 233 LEU HB2  1 1 
        9 31687 2 2  82 LEU HB3  H  -4.716   0.796  -3.337 1.00 . B B . 233 LEU HB3  1 1 
        9 31688 2 2  82 LEU HD11 H  -2.362   2.681  -3.222 1.00 . B B . 233 LEU HD11 1 1 
        9 31689 2 2  82 LEU HD12 H  -1.087   1.468  -3.328 1.00 . B B . 233 LEU HD12 1 1 
        9 31690 2 2  82 LEU HD13 H  -2.489   1.186  -2.296 1.00 . B B . 233 LEU HD13 1 1 
        9 31691 2 2  82 LEU HD21 H  -1.498  -0.671  -4.524 1.00 . B B . 233 LEU HD21 1 1 
        9 31692 2 2  82 LEU HD22 H  -3.070  -0.978  -5.265 1.00 . B B . 233 LEU HD22 1 1 
        9 31693 2 2  82 LEU HD23 H  -2.904  -0.986  -3.508 1.00 . B B . 233 LEU HD23 1 1 
        9 31694 2 2  82 LEU HG   H  -2.507   1.405  -5.304 1.00 . B B . 233 LEU HG   1 1 
        9 31695 2 2  82 LEU N    N  -4.848   1.114  -6.701 1.00 . B B . 233 LEU N    1 1 
        9 31696 2 2  82 LEU O    O  -7.242   0.303  -4.116 1.00 . B B . 233 LEU O    1 1 
        9 31697 2 2  83 LEU C    C  -9.644   1.057  -6.724 1.00 . B B . 234 LEU C    1 1 
        9 31698 2 2  83 LEU CA   C  -8.763   1.883  -5.801 1.00 . B B . 234 LEU CA   1 1 
        9 31699 2 2  83 LEU CB   C  -9.009   3.369  -6.067 1.00 . B B . 234 LEU CB   1 1 
        9 31700 2 2  83 LEU CD1  C  -7.892   4.170  -3.961 1.00 . B B . 234 LEU CD1  1 1 
        9 31701 2 2  83 LEU CD2  C  -9.412   5.685  -5.228 1.00 . B B . 234 LEU CD2  1 1 
        9 31702 2 2  83 LEU CG   C  -9.140   4.251  -4.823 1.00 . B B . 234 LEU CG   1 1 
        9 31703 2 2  83 LEU H    H  -6.879   1.908  -6.754 1.00 . B B . 234 LEU H    1 1 
        9 31704 2 2  83 LEU HA   H  -9.029   1.664  -4.778 1.00 . B B . 234 LEU HA   1 1 
        9 31705 2 2  83 LEU HB2  H  -8.188   3.744  -6.661 1.00 . B B . 234 LEU HB2  1 1 
        9 31706 2 2  83 LEU HB3  H  -9.917   3.463  -6.643 1.00 . B B . 234 LEU HB3  1 1 
        9 31707 2 2  83 LEU HD11 H  -7.735   3.147  -3.651 1.00 . B B . 234 LEU HD11 1 1 
        9 31708 2 2  83 LEU HD12 H  -8.017   4.795  -3.090 1.00 . B B . 234 LEU HD12 1 1 
        9 31709 2 2  83 LEU HD13 H  -7.041   4.509  -4.530 1.00 . B B . 234 LEU HD13 1 1 
        9 31710 2 2  83 LEU HD21 H  -8.587   6.055  -5.819 1.00 . B B . 234 LEU HD21 1 1 
        9 31711 2 2  83 LEU HD22 H  -9.521   6.293  -4.342 1.00 . B B . 234 LEU HD22 1 1 
        9 31712 2 2  83 LEU HD23 H -10.321   5.729  -5.810 1.00 . B B . 234 LEU HD23 1 1 
        9 31713 2 2  83 LEU HG   H  -9.977   3.906  -4.232 1.00 . B B . 234 LEU HG   1 1 
        9 31714 2 2  83 LEU N    N  -7.356   1.559  -5.975 1.00 . B B . 234 LEU N    1 1 
        9 31715 2 2  83 LEU O    O  -9.227   0.653  -7.810 1.00 . B B . 234 LEU O    1 1 
        9 31716 2 2  84 TYR C    C -12.648   1.277  -7.853 1.00 . B B . 235 TYR C    1 1 
        9 31717 2 2  84 TYR CA   C -11.873   0.187  -7.116 1.00 . B B . 235 TYR CA   1 1 
        9 31718 2 2  84 TYR CB   C -12.825  -0.665  -6.274 1.00 . B B . 235 TYR CB   1 1 
        9 31719 2 2  84 TYR CD1  C -11.982  -3.036  -6.455 1.00 . B B . 235 TYR CD1  1 1 
        9 31720 2 2  84 TYR CD2  C -11.760  -1.927  -4.357 1.00 . B B . 235 TYR CD2  1 1 
        9 31721 2 2  84 TYR CE1  C -11.394  -4.166  -5.924 1.00 . B B . 235 TYR CE1  1 1 
        9 31722 2 2  84 TYR CE2  C -11.168  -3.056  -3.820 1.00 . B B . 235 TYR CE2  1 1 
        9 31723 2 2  84 TYR CG   C -12.175  -1.897  -5.683 1.00 . B B . 235 TYR CG   1 1 
        9 31724 2 2  84 TYR CZ   C -10.989  -4.173  -4.608 1.00 . B B . 235 TYR CZ   1 1 
        9 31725 2 2  84 TYR H    H -11.080   1.029  -5.340 1.00 . B B . 235 TYR H    1 1 
        9 31726 2 2  84 TYR HA   H -11.374  -0.444  -7.838 1.00 . B B . 235 TYR HA   1 1 
        9 31727 2 2  84 TYR HB2  H -13.205  -0.067  -5.459 1.00 . B B . 235 TYR HB2  1 1 
        9 31728 2 2  84 TYR HB3  H -13.650  -0.986  -6.894 1.00 . B B . 235 TYR HB3  1 1 
        9 31729 2 2  84 TYR HD1  H -12.298  -3.029  -7.487 1.00 . B B . 235 TYR HD1  1 1 
        9 31730 2 2  84 TYR HD2  H -11.904  -1.050  -3.742 1.00 . B B . 235 TYR HD2  1 1 
        9 31731 2 2  84 TYR HE1  H -11.254  -5.039  -6.542 1.00 . B B . 235 TYR HE1  1 1 
        9 31732 2 2  84 TYR HE2  H -10.849  -3.059  -2.788 1.00 . B B . 235 TYR HE2  1 1 
        9 31733 2 2  84 TYR HH   H -10.702  -5.424  -3.174 1.00 . B B . 235 TYR HH   1 1 
        9 31734 2 2  84 TYR N    N -10.858   0.798  -6.274 1.00 . B B . 235 TYR N    1 1 
        9 31735 2 2  84 TYR O    O -12.585   2.446  -7.476 1.00 . B B . 235 TYR O    1 1 
        9 31736 2 2  84 TYR OH   O -10.401  -5.299  -4.080 1.00 . B B . 235 TYR OH   1 1 
        9 31737 2 2  85 LYS C    C -15.301   2.421  -8.817 1.00 . B B . 236 LYS C    1 1 
        9 31738 2 2  85 LYS CA   C -14.144   1.892  -9.658 1.00 . B B . 236 LYS CA   1 1 
        9 31739 2 2  85 LYS CB   C -14.666   1.284 -10.964 1.00 . B B . 236 LYS CB   1 1 
        9 31740 2 2  85 LYS CD   C -15.611   1.672 -13.266 1.00 . B B . 236 LYS CD   1 1 
        9 31741 2 2  85 LYS CE   C -17.032   1.174 -13.056 1.00 . B B . 236 LYS CE   1 1 
        9 31742 2 2  85 LYS CG   C -15.049   2.323 -12.008 1.00 . B B . 236 LYS CG   1 1 
        9 31743 2 2  85 LYS H    H -13.460  -0.046  -9.121 1.00 . B B . 236 LYS H    1 1 
        9 31744 2 2  85 LYS HA   H -13.476   2.710  -9.888 1.00 . B B . 236 LYS HA   1 1 
        9 31745 2 2  85 LYS HB2  H -13.898   0.649 -11.383 1.00 . B B . 236 LYS HB2  1 1 
        9 31746 2 2  85 LYS HB3  H -15.537   0.684 -10.746 1.00 . B B . 236 LYS HB3  1 1 
        9 31747 2 2  85 LYS HD2  H -15.611   2.399 -14.065 1.00 . B B . 236 LYS HD2  1 1 
        9 31748 2 2  85 LYS HD3  H -14.982   0.837 -13.538 1.00 . B B . 236 LYS HD3  1 1 
        9 31749 2 2  85 LYS HE2  H -17.313   0.561 -13.899 1.00 . B B . 236 LYS HE2  1 1 
        9 31750 2 2  85 LYS HE3  H -17.065   0.581 -12.155 1.00 . B B . 236 LYS HE3  1 1 
        9 31751 2 2  85 LYS HG2  H -15.796   2.982 -11.589 1.00 . B B . 236 LYS HG2  1 1 
        9 31752 2 2  85 LYS HG3  H -14.172   2.895 -12.272 1.00 . B B . 236 LYS HG3  1 1 
        9 31753 2 2  85 LYS HZ1  H -17.602   3.053 -12.335 1.00 . B B . 236 LYS HZ1  1 1 
        9 31754 2 2  85 LYS HZ2  H -18.886   1.962 -12.501 1.00 . B B . 236 LYS HZ2  1 1 
        9 31755 2 2  85 LYS HZ3  H -18.214   2.693 -13.874 1.00 . B B . 236 LYS HZ3  1 1 
        9 31756 2 2  85 LYS N    N -13.396   0.906  -8.885 1.00 . B B . 236 LYS N    1 1 
        9 31757 2 2  85 LYS NZ   N -17.998   2.297 -12.932 1.00 . B B . 236 LYS NZ   1 1 
        9 31758 2 2  85 LYS O    O -15.708   3.576  -8.941 1.00 . B B . 236 LYS O    1 1 
        9 31759 2 2  86 PHE C    C -16.289   2.769  -5.863 1.00 . B B . 237 PHE C    1 1 
        9 31760 2 2  86 PHE CA   C -16.858   1.922  -7.004 1.00 . B B . 237 PHE CA   1 1 
        9 31761 2 2  86 PHE CB   C -17.505   0.640  -6.456 1.00 . B B . 237 PHE CB   1 1 
        9 31762 2 2  86 PHE CD1  C -19.709   1.581  -5.712 1.00 . B B . 237 PHE CD1  1 1 
        9 31763 2 2  86 PHE CD2  C -18.401   0.376  -4.120 1.00 . B B . 237 PHE CD2  1 1 
        9 31764 2 2  86 PHE CE1  C -20.681   1.796  -4.754 1.00 . B B . 237 PHE CE1  1 1 
        9 31765 2 2  86 PHE CE2  C -19.372   0.589  -3.157 1.00 . B B . 237 PHE CE2  1 1 
        9 31766 2 2  86 PHE CG   C -18.561   0.871  -5.409 1.00 . B B . 237 PHE CG   1 1 
        9 31767 2 2  86 PHE CZ   C -20.513   1.301  -3.475 1.00 . B B . 237 PHE CZ   1 1 
        9 31768 2 2  86 PHE H    H -15.446   0.647  -7.922 1.00 . B B . 237 PHE H    1 1 
        9 31769 2 2  86 PHE HA   H -17.601   2.497  -7.536 1.00 . B B . 237 PHE HA   1 1 
        9 31770 2 2  86 PHE HB2  H -17.967   0.105  -7.273 1.00 . B B . 237 PHE HB2  1 1 
        9 31771 2 2  86 PHE HB3  H -16.732   0.021  -6.019 1.00 . B B . 237 PHE HB3  1 1 
        9 31772 2 2  86 PHE HD1  H -19.845   1.969  -6.709 1.00 . B B . 237 PHE HD1  1 1 
        9 31773 2 2  86 PHE HD2  H -17.507  -0.184  -3.871 1.00 . B B . 237 PHE HD2  1 1 
        9 31774 2 2  86 PHE HE1  H -21.572   2.352  -5.004 1.00 . B B . 237 PHE HE1  1 1 
        9 31775 2 2  86 PHE HE2  H -19.239   0.201  -2.159 1.00 . B B . 237 PHE HE2  1 1 
        9 31776 2 2  86 PHE HZ   H -21.273   1.470  -2.725 1.00 . B B . 237 PHE HZ   1 1 
        9 31777 2 2  86 PHE N    N -15.801   1.561  -7.940 1.00 . B B . 237 PHE N    1 1 
        9 31778 2 2  86 PHE O    O -17.024   3.384  -5.093 1.00 . B B . 237 PHE O    1 1 
        9 31779 2 2  87 GLU C    C -13.849   4.898  -5.111 1.00 . B B . 238 GLU C    1 1 
        9 31780 2 2  87 GLU CA   C -14.275   3.487  -4.698 1.00 . B B . 238 GLU CA   1 1 
        9 31781 2 2  87 GLU CB   C -13.079   2.634  -4.291 1.00 . B B . 238 GLU CB   1 1 
        9 31782 2 2  87 GLU CD   C -11.396   2.045  -2.547 1.00 . B B . 238 GLU CD   1 1 
        9 31783 2 2  87 GLU CG   C -12.353   3.100  -3.046 1.00 . B B . 238 GLU CG   1 1 
        9 31784 2 2  87 GLU H    H -14.438   2.384  -6.488 1.00 . B B . 238 GLU H    1 1 
        9 31785 2 2  87 GLU HA   H -14.956   3.558  -3.863 1.00 . B B . 238 GLU HA   1 1 
        9 31786 2 2  87 GLU HB2  H -13.425   1.626  -4.114 1.00 . B B . 238 GLU HB2  1 1 
        9 31787 2 2  87 GLU HB3  H -12.372   2.619  -5.107 1.00 . B B . 238 GLU HB3  1 1 
        9 31788 2 2  87 GLU HG2  H -11.797   3.997  -3.277 1.00 . B B . 238 GLU HG2  1 1 
        9 31789 2 2  87 GLU HG3  H -13.077   3.307  -2.272 1.00 . B B . 238 GLU HG3  1 1 
        9 31790 2 2  87 GLU N    N -14.967   2.814  -5.786 1.00 . B B . 238 GLU N    1 1 
        9 31791 2 2  87 GLU O    O -13.555   5.742  -4.271 1.00 . B B . 238 GLU O    1 1 
        9 31792 2 2  87 GLU OE1  O -10.743   1.389  -3.385 1.00 . B B . 238 GLU OE1  1 1 
        9 31793 2 2  87 GLU OE2  O -11.300   1.851  -1.318 1.00 . B B . 238 GLU OE2  1 1 
        9 31794 2 2  88 ARG C    C -14.435   7.580  -6.276 1.00 . B B . 239 ARG C    1 1 
        9 31795 2 2  88 ARG CA   C -13.582   6.486  -6.954 1.00 . B B . 239 ARG CA   1 1 
        9 31796 2 2  88 ARG CB   C -13.808   6.511  -8.470 1.00 . B B . 239 ARG CB   1 1 
        9 31797 2 2  88 ARG CD   C -11.424   7.018  -9.061 1.00 . B B . 239 ARG CD   1 1 
        9 31798 2 2  88 ARG CG   C -12.599   6.077  -9.283 1.00 . B B . 239 ARG CG   1 1 
        9 31799 2 2  88 ARG CZ   C -10.993   9.446  -9.300 1.00 . B B . 239 ARG CZ   1 1 
        9 31800 2 2  88 ARG H    H -14.000   4.410  -7.037 1.00 . B B . 239 ARG H    1 1 
        9 31801 2 2  88 ARG HA   H -12.541   6.710  -6.765 1.00 . B B . 239 ARG HA   1 1 
        9 31802 2 2  88 ARG HB2  H -14.627   5.850  -8.709 1.00 . B B . 239 ARG HB2  1 1 
        9 31803 2 2  88 ARG HB3  H -14.069   7.515  -8.767 1.00 . B B . 239 ARG HB3  1 1 
        9 31804 2 2  88 ARG HD2  H -11.008   6.830  -8.082 1.00 . B B . 239 ARG HD2  1 1 
        9 31805 2 2  88 ARG HD3  H -10.675   6.823  -9.815 1.00 . B B . 239 ARG HD3  1 1 
        9 31806 2 2  88 ARG HE   H -12.794   8.616  -9.058 1.00 . B B . 239 ARG HE   1 1 
        9 31807 2 2  88 ARG HG2  H -12.313   5.082  -8.982 1.00 . B B . 239 ARG HG2  1 1 
        9 31808 2 2  88 ARG HG3  H -12.859   6.080 -10.329 1.00 . B B . 239 ARG HG3  1 1 
        9 31809 2 2  88 ARG HH11 H  -9.333   8.298  -9.548 1.00 . B B . 239 ARG HH11 1 1 
        9 31810 2 2  88 ARG HH12 H  -9.073  10.013  -9.615 1.00 . B B . 239 ARG HH12 1 1 
        9 31811 2 2  88 ARG HH21 H -12.461  10.836  -9.163 1.00 . B B . 239 ARG HH21 1 1 
        9 31812 2 2  88 ARG HH22 H -10.854  11.475  -9.399 1.00 . B B . 239 ARG HH22 1 1 
        9 31813 2 2  88 ARG N    N -13.841   5.147  -6.416 1.00 . B B . 239 ARG N    1 1 
        9 31814 2 2  88 ARG NE   N -11.830   8.423  -9.145 1.00 . B B . 239 ARG NE   1 1 
        9 31815 2 2  88 ARG NH1  N  -9.696   9.238  -9.501 1.00 . B B . 239 ARG NH1  1 1 
        9 31816 2 2  88 ARG NH2  N -11.473  10.683  -9.286 1.00 . B B . 239 ARG NH2  1 1 
        9 31817 2 2  88 ARG O    O -13.900   8.633  -5.919 1.00 . B B . 239 ARG O    1 1 
        9 31818 2 2  89 PRO C    C -16.067   8.886  -4.117 1.00 . B B . 240 PRO C    1 1 
        9 31819 2 2  89 PRO CA   C -16.648   8.331  -5.420 1.00 . B B . 240 PRO CA   1 1 
        9 31820 2 2  89 PRO CB   C -17.901   7.510  -5.125 1.00 . B B . 240 PRO CB   1 1 
        9 31821 2 2  89 PRO CD   C -16.547   6.213  -6.614 1.00 . B B . 240 PRO CD   1 1 
        9 31822 2 2  89 PRO CG   C -17.970   6.527  -6.234 1.00 . B B . 240 PRO CG   1 1 
        9 31823 2 2  89 PRO HA   H -16.908   9.154  -6.068 1.00 . B B . 240 PRO HA   1 1 
        9 31824 2 2  89 PRO HB2  H -17.801   7.021  -4.167 1.00 . B B . 240 PRO HB2  1 1 
        9 31825 2 2  89 PRO HB3  H -18.768   8.156  -5.118 1.00 . B B . 240 PRO HB3  1 1 
        9 31826 2 2  89 PRO HD2  H -16.225   5.298  -6.140 1.00 . B B . 240 PRO HD2  1 1 
        9 31827 2 2  89 PRO HD3  H -16.456   6.132  -7.688 1.00 . B B . 240 PRO HD3  1 1 
        9 31828 2 2  89 PRO HG2  H -18.472   5.632  -5.899 1.00 . B B . 240 PRO HG2  1 1 
        9 31829 2 2  89 PRO HG3  H -18.494   6.957  -7.074 1.00 . B B . 240 PRO HG3  1 1 
        9 31830 2 2  89 PRO N    N -15.770   7.369  -6.107 1.00 . B B . 240 PRO N    1 1 
        9 31831 2 2  89 PRO O    O -16.060  10.101  -3.909 1.00 . B B . 240 PRO O    1 1 
        9 31832 2 2  90 GLN C    C -13.787   9.241  -2.089 1.00 . B B . 241 GLN C    1 1 
        9 31833 2 2  90 GLN CA   C -15.077   8.444  -1.941 1.00 . B B . 241 GLN CA   1 1 
        9 31834 2 2  90 GLN CB   C -14.899   7.257  -0.971 1.00 . B B . 241 GLN CB   1 1 
        9 31835 2 2  90 GLN CD   C -12.447   6.590  -1.155 1.00 . B B . 241 GLN CD   1 1 
        9 31836 2 2  90 GLN CG   C -13.893   6.197  -1.407 1.00 . B B . 241 GLN CG   1 1 
        9 31837 2 2  90 GLN H    H -15.522   7.061  -3.489 1.00 . B B . 241 GLN H    1 1 
        9 31838 2 2  90 GLN HA   H -15.826   9.107  -1.529 1.00 . B B . 241 GLN HA   1 1 
        9 31839 2 2  90 GLN HB2  H -14.578   7.644  -0.016 1.00 . B B . 241 GLN HB2  1 1 
        9 31840 2 2  90 GLN HB3  H -15.857   6.775  -0.841 1.00 . B B . 241 GLN HB3  1 1 
        9 31841 2 2  90 GLN HE21 H -12.965   7.574   0.486 1.00 . B B . 241 GLN HE21 1 1 
        9 31842 2 2  90 GLN HE22 H -11.283   7.586   0.102 1.00 . B B . 241 GLN HE22 1 1 
        9 31843 2 2  90 GLN HG2  H -14.096   5.286  -0.865 1.00 . B B . 241 GLN HG2  1 1 
        9 31844 2 2  90 GLN HG3  H -14.019   6.016  -2.464 1.00 . B B . 241 GLN HG3  1 1 
        9 31845 2 2  90 GLN N    N -15.569   8.009  -3.245 1.00 . B B . 241 GLN N    1 1 
        9 31846 2 2  90 GLN NE2  N -12.207   7.325  -0.082 1.00 . B B . 241 GLN NE2  1 1 
        9 31847 2 2  90 GLN O    O -13.504  10.123  -1.279 1.00 . B B . 241 GLN O    1 1 
        9 31848 2 2  90 GLN OE1  O -11.552   6.217  -1.909 1.00 . B B . 241 GLN OE1  1 1 
        9 31849 2 2  91 TYR C    C -12.134  11.134  -3.708 1.00 . B B . 242 TYR C    1 1 
        9 31850 2 2  91 TYR CA   C -11.794   9.681  -3.418 1.00 . B B . 242 TYR CA   1 1 
        9 31851 2 2  91 TYR CB   C -11.050   9.063  -4.610 1.00 . B B . 242 TYR CB   1 1 
        9 31852 2 2  91 TYR CD1  C  -8.550   9.374  -4.392 1.00 . B B . 242 TYR CD1  1 1 
        9 31853 2 2  91 TYR CD2  C  -9.735  10.811  -5.878 1.00 . B B . 242 TYR CD2  1 1 
        9 31854 2 2  91 TYR CE1  C  -7.366  10.006  -4.718 1.00 . B B . 242 TYR CE1  1 1 
        9 31855 2 2  91 TYR CE2  C  -8.555  11.448  -6.210 1.00 . B B . 242 TYR CE2  1 1 
        9 31856 2 2  91 TYR CG   C  -9.753   9.764  -4.965 1.00 . B B . 242 TYR CG   1 1 
        9 31857 2 2  91 TYR CZ   C  -7.373  11.041  -5.628 1.00 . B B . 242 TYR CZ   1 1 
        9 31858 2 2  91 TYR H    H -13.278   8.199  -3.724 1.00 . B B . 242 TYR H    1 1 
        9 31859 2 2  91 TYR HA   H -11.165   9.638  -2.544 1.00 . B B . 242 TYR HA   1 1 
        9 31860 2 2  91 TYR HB2  H -10.815   8.035  -4.383 1.00 . B B . 242 TYR HB2  1 1 
        9 31861 2 2  91 TYR HB3  H -11.691   9.096  -5.478 1.00 . B B . 242 TYR HB3  1 1 
        9 31862 2 2  91 TYR HD1  H  -8.547   8.561  -3.679 1.00 . B B . 242 TYR HD1  1 1 
        9 31863 2 2  91 TYR HD2  H -10.662  11.126  -6.332 1.00 . B B . 242 TYR HD2  1 1 
        9 31864 2 2  91 TYR HE1  H  -6.440   9.685  -4.262 1.00 . B B . 242 TYR HE1  1 1 
        9 31865 2 2  91 TYR HE2  H  -8.562  12.263  -6.917 1.00 . B B . 242 TYR HE2  1 1 
        9 31866 2 2  91 TYR HH   H  -6.372  12.602  -6.147 1.00 . B B . 242 TYR HH   1 1 
        9 31867 2 2  91 TYR N    N -13.017   8.940  -3.133 1.00 . B B . 242 TYR N    1 1 
        9 31868 2 2  91 TYR O    O -11.580  12.046  -3.098 1.00 . B B . 242 TYR O    1 1 
        9 31869 2 2  91 TYR OH   O  -6.193  11.671  -5.958 1.00 . B B . 242 TYR OH   1 1 
        9 31870 2 2  92 ALA C    C -14.195  13.368  -3.836 1.00 . B B . 243 ALA C    1 1 
        9 31871 2 2  92 ALA CA   C -13.498  12.677  -5.005 1.00 . B B . 243 ALA CA   1 1 
        9 31872 2 2  92 ALA CB   C -14.418  12.619  -6.216 1.00 . B B . 243 ALA CB   1 1 
        9 31873 2 2  92 ALA H    H -13.480  10.556  -5.072 1.00 . B B . 243 ALA H    1 1 
        9 31874 2 2  92 ALA HA   H -12.620  13.247  -5.274 1.00 . B B . 243 ALA HA   1 1 
        9 31875 2 2  92 ALA HB1  H -15.287  12.020  -5.981 1.00 . B B . 243 ALA HB1  1 1 
        9 31876 2 2  92 ALA HB2  H -13.890  12.177  -7.048 1.00 . B B . 243 ALA HB2  1 1 
        9 31877 2 2  92 ALA HB3  H -14.731  13.619  -6.478 1.00 . B B . 243 ALA HB3  1 1 
        9 31878 2 2  92 ALA N    N -13.068  11.335  -4.631 1.00 . B B . 243 ALA N    1 1 
        9 31879 2 2  92 ALA O    O -14.046  14.577  -3.635 1.00 . B B . 243 ALA O    1 1 
        9 31880 2 2  93 GLU C    C -14.711  13.631  -0.851 1.00 . B B . 244 GLU C    1 1 
        9 31881 2 2  93 GLU CA   C -15.671  13.105  -1.916 1.00 . B B . 244 GLU CA   1 1 
        9 31882 2 2  93 GLU CB   C -16.568  12.012  -1.337 1.00 . B B . 244 GLU CB   1 1 
        9 31883 2 2  93 GLU CD   C -18.504  11.464   0.177 1.00 . B B . 244 GLU CD   1 1 
        9 31884 2 2  93 GLU CG   C -17.435  12.474  -0.177 1.00 . B B . 244 GLU CG   1 1 
        9 31885 2 2  93 GLU H    H -15.025  11.635  -3.293 1.00 . B B . 244 GLU H    1 1 
        9 31886 2 2  93 GLU HA   H -16.291  13.921  -2.256 1.00 . B B . 244 GLU HA   1 1 
        9 31887 2 2  93 GLU HB2  H -17.217  11.647  -2.118 1.00 . B B . 244 GLU HB2  1 1 
        9 31888 2 2  93 GLU HB3  H -15.944  11.199  -0.991 1.00 . B B . 244 GLU HB3  1 1 
        9 31889 2 2  93 GLU HG2  H -16.807  12.629   0.686 1.00 . B B . 244 GLU HG2  1 1 
        9 31890 2 2  93 GLU HG3  H -17.912  13.405  -0.448 1.00 . B B . 244 GLU HG3  1 1 
        9 31891 2 2  93 GLU N    N -14.945  12.588  -3.068 1.00 . B B . 244 GLU N    1 1 
        9 31892 2 2  93 GLU O    O -14.798  14.790  -0.454 1.00 . B B . 244 GLU O    1 1 
        9 31893 2 2  93 GLU OE1  O -19.562  11.472  -0.484 1.00 . B B . 244 GLU OE1  1 1 
        9 31894 2 2  93 GLU OE2  O -18.289  10.655   1.106 1.00 . B B . 244 GLU OE2  1 1 
        9 31895 2 2  94 ILE C    C -11.914  14.300   0.078 1.00 . B B . 245 ILE C    1 1 
        9 31896 2 2  94 ILE CA   C -12.807  13.179   0.602 1.00 . B B . 245 ILE CA   1 1 
        9 31897 2 2  94 ILE CB   C -11.935  11.981   1.048 1.00 . B B . 245 ILE CB   1 1 
        9 31898 2 2  94 ILE CD1  C -13.590  11.394   2.898 1.00 . B B . 245 ILE CD1  1 1 
        9 31899 2 2  94 ILE CG1  C -12.806  10.902   1.699 1.00 . B B . 245 ILE CG1  1 1 
        9 31900 2 2  94 ILE CG2  C -10.840  12.428   2.010 1.00 . B B . 245 ILE CG2  1 1 
        9 31901 2 2  94 ILE H    H -13.761  11.868  -0.768 1.00 . B B . 245 ILE H    1 1 
        9 31902 2 2  94 ILE HA   H -13.347  13.543   1.468 1.00 . B B . 245 ILE HA   1 1 
        9 31903 2 2  94 ILE HB   H -11.459  11.566   0.171 1.00 . B B . 245 ILE HB   1 1 
        9 31904 2 2  94 ILE HD11 H -12.907  11.781   3.640 1.00 . B B . 245 ILE HD11 1 1 
        9 31905 2 2  94 ILE HD12 H -14.156  10.575   3.319 1.00 . B B . 245 ILE HD12 1 1 
        9 31906 2 2  94 ILE HD13 H -14.266  12.178   2.588 1.00 . B B . 245 ILE HD13 1 1 
        9 31907 2 2  94 ILE HG12 H -13.514  10.534   0.971 1.00 . B B . 245 ILE HG12 1 1 
        9 31908 2 2  94 ILE HG13 H -12.175  10.087   2.024 1.00 . B B . 245 ILE HG13 1 1 
        9 31909 2 2  94 ILE HG21 H -10.259  11.571   2.317 1.00 . B B . 245 ILE HG21 1 1 
        9 31910 2 2  94 ILE HG22 H -11.289  12.888   2.877 1.00 . B B . 245 ILE HG22 1 1 
        9 31911 2 2  94 ILE HG23 H -10.197  13.141   1.517 1.00 . B B . 245 ILE HG23 1 1 
        9 31912 2 2  94 ILE N    N -13.787  12.784  -0.408 1.00 . B B . 245 ILE N    1 1 
        9 31913 2 2  94 ILE O    O -11.520  15.190   0.828 1.00 . B B . 245 ILE O    1 1 
        9 31914 2 2  95 LEU C    C -11.459  16.650  -1.774 1.00 . B B . 246 LEU C    1 1 
        9 31915 2 2  95 LEU CA   C -10.790  15.276  -1.850 1.00 . B B . 246 LEU CA   1 1 
        9 31916 2 2  95 LEU CB   C -10.524  14.891  -3.312 1.00 . B B . 246 LEU CB   1 1 
        9 31917 2 2  95 LEU CD1  C  -8.069  15.383  -3.353 1.00 . B B . 246 LEU CD1  1 1 
        9 31918 2 2  95 LEU CD2  C  -9.358  15.310  -5.484 1.00 . B B . 246 LEU CD2  1 1 
        9 31919 2 2  95 LEU CG   C  -9.409  15.670  -4.010 1.00 . B B . 246 LEU CG   1 1 
        9 31920 2 2  95 LEU H    H -11.976  13.529  -1.765 1.00 . B B . 246 LEU H    1 1 
        9 31921 2 2  95 LEU HA   H  -9.850  15.313  -1.320 1.00 . B B . 246 LEU HA   1 1 
        9 31922 2 2  95 LEU HB2  H -10.272  13.842  -3.344 1.00 . B B . 246 LEU HB2  1 1 
        9 31923 2 2  95 LEU HB3  H -11.437  15.038  -3.870 1.00 . B B . 246 LEU HB3  1 1 
        9 31924 2 2  95 LEU HD11 H  -7.831  14.334  -3.467 1.00 . B B . 246 LEU HD11 1 1 
        9 31925 2 2  95 LEU HD12 H  -8.122  15.629  -2.301 1.00 . B B . 246 LEU HD12 1 1 
        9 31926 2 2  95 LEU HD13 H  -7.303  15.978  -3.824 1.00 . B B . 246 LEU HD13 1 1 
        9 31927 2 2  95 LEU HD21 H  -9.122  14.260  -5.587 1.00 . B B . 246 LEU HD21 1 1 
        9 31928 2 2  95 LEU HD22 H  -8.597  15.899  -5.973 1.00 . B B . 246 LEU HD22 1 1 
        9 31929 2 2  95 LEU HD23 H -10.318  15.510  -5.937 1.00 . B B . 246 LEU HD23 1 1 
        9 31930 2 2  95 LEU HG   H  -9.606  16.729  -3.926 1.00 . B B . 246 LEU HG   1 1 
        9 31931 2 2  95 LEU N    N -11.624  14.264  -1.218 1.00 . B B . 246 LEU N    1 1 
        9 31932 2 2  95 LEU O    O -10.793  17.667  -1.580 1.00 . B B . 246 LEU O    1 1 
        9 31933 2 2  96 ALA C    C -13.847  18.270  -0.385 1.00 . B B . 247 ALA C    1 1 
        9 31934 2 2  96 ALA CA   C -13.540  17.915  -1.837 1.00 . B B . 247 ALA CA   1 1 
        9 31935 2 2  96 ALA CB   C -14.831  17.803  -2.635 1.00 . B B . 247 ALA CB   1 1 
        9 31936 2 2  96 ALA H    H -13.255  15.830  -2.107 1.00 . B B . 247 ALA H    1 1 
        9 31937 2 2  96 ALA HA   H -12.942  18.702  -2.272 1.00 . B B . 247 ALA HA   1 1 
        9 31938 2 2  96 ALA HB1  H -15.357  18.745  -2.601 1.00 . B B . 247 ALA HB1  1 1 
        9 31939 2 2  96 ALA HB2  H -15.452  17.029  -2.210 1.00 . B B . 247 ALA HB2  1 1 
        9 31940 2 2  96 ALA HB3  H -14.599  17.556  -3.660 1.00 . B B . 247 ALA HB3  1 1 
        9 31941 2 2  96 ALA N    N -12.780  16.672  -1.925 1.00 . B B . 247 ALA N    1 1 
        9 31942 2 2  96 ALA O    O -13.922  19.445  -0.019 1.00 . B B . 247 ALA O    1 1 
        9 31943 2 2  97 ASP C    C -13.133  17.917   2.615 1.00 . B B . 248 ASP C    1 1 
        9 31944 2 2  97 ASP CA   C -14.356  17.436   1.844 1.00 . B B . 248 ASP CA   1 1 
        9 31945 2 2  97 ASP CB   C -14.881  16.133   2.454 1.00 . B B . 248 ASP CB   1 1 
        9 31946 2 2  97 ASP CG   C -15.582  16.356   3.778 1.00 . B B . 248 ASP CG   1 1 
        9 31947 2 2  97 ASP H    H -13.960  16.331   0.081 1.00 . B B . 248 ASP H    1 1 
        9 31948 2 2  97 ASP HA   H -15.126  18.190   1.908 1.00 . B B . 248 ASP HA   1 1 
        9 31949 2 2  97 ASP HB2  H -15.577  15.674   1.771 1.00 . B B . 248 ASP HB2  1 1 
        9 31950 2 2  97 ASP HB3  H -14.050  15.461   2.617 1.00 . B B . 248 ASP HB3  1 1 
        9 31951 2 2  97 ASP N    N -14.030  17.245   0.435 1.00 . B B . 248 ASP N    1 1 
        9 31952 2 2  97 ASP O    O -13.240  18.736   3.524 1.00 . B B . 248 ASP O    1 1 
        9 31953 2 2  97 ASP OD1  O -16.747  16.803   3.768 1.00 . B B . 248 ASP OD1  1 1 
        9 31954 2 2  97 ASP OD2  O -14.984  16.076   4.829 1.00 . B B . 248 ASP OD2  1 1 
        9 31955 2 2  98 HIS C    C  -9.646  18.055   1.820 1.00 . B B . 249 HIS C    1 1 
        9 31956 2 2  98 HIS CA   C -10.714  17.795   2.873 1.00 . B B . 249 HIS CA   1 1 
        9 31957 2 2  98 HIS CB   C -10.213  16.716   3.835 1.00 . B B . 249 HIS CB   1 1 
        9 31958 2 2  98 HIS CD2  C -12.111  15.435   5.041 1.00 . B B . 249 HIS CD2  1 1 
        9 31959 2 2  98 HIS CE1  C -12.097  16.548   6.926 1.00 . B B . 249 HIS CE1  1 1 
        9 31960 2 2  98 HIS CG   C -11.157  16.391   4.946 1.00 . B B . 249 HIS CG   1 1 
        9 31961 2 2  98 HIS H    H -11.948  16.732   1.519 1.00 . B B . 249 HIS H    1 1 
        9 31962 2 2  98 HIS HA   H -10.889  18.706   3.426 1.00 . B B . 249 HIS HA   1 1 
        9 31963 2 2  98 HIS HB2  H -10.036  15.808   3.279 1.00 . B B . 249 HIS HB2  1 1 
        9 31964 2 2  98 HIS HB3  H  -9.282  17.045   4.275 1.00 . B B . 249 HIS HB3  1 1 
        9 31965 2 2  98 HIS HD1  H -10.602  17.838   6.379 1.00 . B B . 249 HIS HD1  1 1 
        9 31966 2 2  98 HIS HD2  H -12.391  14.727   4.267 1.00 . B B . 249 HIS HD2  1 1 
        9 31967 2 2  98 HIS HE1  H -12.335  16.880   7.925 1.00 . B B . 249 HIS HE1  1 1 
        9 31968 2 2  98 HIS HE2  H -13.566  15.184   6.527 1.00 . B B . 249 HIS HE2  1 1 
        9 31969 2 2  98 HIS N    N -11.968  17.401   2.244 1.00 . B B . 249 HIS N    1 1 
        9 31970 2 2  98 HIS ND1  N -11.177  17.071   6.141 1.00 . B B . 249 HIS ND1  1 1 
        9 31971 2 2  98 HIS NE2  N -12.682  15.553   6.285 1.00 . B B . 249 HIS NE2  1 1 
        9 31972 2 2  98 HIS O    O  -8.867  17.164   1.485 1.00 . B B . 249 HIS O    1 1 
        9 31973 2 2  99 PRO C    C  -7.209  19.784   0.840 1.00 . B B . 250 PRO C    1 1 
        9 31974 2 2  99 PRO CA   C  -8.612  19.647   0.255 1.00 . B B . 250 PRO CA   1 1 
        9 31975 2 2  99 PRO CB   C  -9.109  21.006  -0.264 1.00 . B B . 250 PRO CB   1 1 
        9 31976 2 2  99 PRO CD   C -10.514  20.382   1.568 1.00 . B B . 250 PRO CD   1 1 
        9 31977 2 2  99 PRO CG   C -10.485  21.177   0.298 1.00 . B B . 250 PRO CG   1 1 
        9 31978 2 2  99 PRO HA   H  -8.591  18.934  -0.552 1.00 . B B . 250 PRO HA   1 1 
        9 31979 2 2  99 PRO HB2  H  -8.445  21.786   0.080 1.00 . B B . 250 PRO HB2  1 1 
        9 31980 2 2  99 PRO HB3  H  -9.126  20.995  -1.343 1.00 . B B . 250 PRO HB3  1 1 
        9 31981 2 2  99 PRO HD2  H -10.151  20.974   2.395 1.00 . B B . 250 PRO HD2  1 1 
        9 31982 2 2  99 PRO HD3  H -11.511  20.019   1.766 1.00 . B B . 250 PRO HD3  1 1 
        9 31983 2 2  99 PRO HG2  H -10.668  22.221   0.507 1.00 . B B . 250 PRO HG2  1 1 
        9 31984 2 2  99 PRO HG3  H -11.218  20.798  -0.398 1.00 . B B . 250 PRO HG3  1 1 
        9 31985 2 2  99 PRO N    N  -9.601  19.275   1.270 1.00 . B B . 250 PRO N    1 1 
        9 31986 2 2  99 PRO O    O  -6.218  19.823   0.109 1.00 . B B . 250 PRO O    1 1 
        9 31987 2 2 100 ASP C    C  -5.341  18.764   3.453 1.00 . B B . 251 ASP C    1 1 
        9 31988 2 2 100 ASP CA   C  -5.874  20.060   2.859 1.00 . B B . 251 ASP CA   1 1 
        9 31989 2 2 100 ASP CB   C  -6.055  21.082   3.988 1.00 . B B . 251 ASP CB   1 1 
        9 31990 2 2 100 ASP CG   C  -6.715  22.365   3.531 1.00 . B B . 251 ASP CG   1 1 
        9 31991 2 2 100 ASP H    H  -7.960  19.714   2.683 1.00 . B B . 251 ASP H    1 1 
        9 31992 2 2 100 ASP HA   H  -5.161  20.442   2.146 1.00 . B B . 251 ASP HA   1 1 
        9 31993 2 2 100 ASP HB2  H  -6.664  20.645   4.764 1.00 . B B . 251 ASP HB2  1 1 
        9 31994 2 2 100 ASP HB3  H  -5.085  21.325   4.397 1.00 . B B . 251 ASP HB3  1 1 
        9 31995 2 2 100 ASP N    N  -7.137  19.833   2.161 1.00 . B B . 251 ASP N    1 1 
        9 31996 2 2 100 ASP O    O  -4.387  18.776   4.231 1.00 . B B . 251 ASP O    1 1 
        9 31997 2 2 100 ASP OD1  O  -6.006  23.259   3.023 1.00 . B B . 251 ASP OD1  1 1 
        9 31998 2 2 100 ASP OD2  O  -7.950  22.491   3.691 1.00 . B B . 251 ASP OD2  1 1 
        9 31999 2 2 101 ALA C    C  -4.815  15.498   2.701 1.00 . B B . 252 ALA C    1 1 
        9 32000 2 2 101 ALA CA   C  -5.593  16.367   3.681 1.00 . B B . 252 ALA CA   1 1 
        9 32001 2 2 101 ALA CB   C  -6.837  15.633   4.156 1.00 . B B . 252 ALA CB   1 1 
        9 32002 2 2 101 ALA H    H  -6.662  17.682   2.415 1.00 . B B . 252 ALA H    1 1 
        9 32003 2 2 101 ALA HA   H  -4.973  16.563   4.543 1.00 . B B . 252 ALA HA   1 1 
        9 32004 2 2 101 ALA HB1  H  -6.547  14.721   4.655 1.00 . B B . 252 ALA HB1  1 1 
        9 32005 2 2 101 ALA HB2  H  -7.464  15.397   3.308 1.00 . B B . 252 ALA HB2  1 1 
        9 32006 2 2 101 ALA HB3  H  -7.384  16.261   4.844 1.00 . B B . 252 ALA HB3  1 1 
        9 32007 2 2 101 ALA N    N  -5.956  17.648   3.095 1.00 . B B . 252 ALA N    1 1 
        9 32008 2 2 101 ALA O    O  -5.193  15.370   1.534 1.00 . B B . 252 ALA O    1 1 
        9 32009 2 2 102 PRO C    C  -3.744  12.623   2.254 1.00 . B B . 253 PRO C    1 1 
        9 32010 2 2 102 PRO CA   C  -2.949  13.918   2.390 1.00 . B B . 253 PRO CA   1 1 
        9 32011 2 2 102 PRO CB   C  -1.672  13.687   3.218 1.00 . B B . 253 PRO CB   1 1 
        9 32012 2 2 102 PRO CD   C  -3.077  15.165   4.466 1.00 . B B . 253 PRO CD   1 1 
        9 32013 2 2 102 PRO CG   C  -1.645  14.787   4.228 1.00 . B B . 253 PRO CG   1 1 
        9 32014 2 2 102 PRO HA   H  -2.692  14.291   1.409 1.00 . B B . 253 PRO HA   1 1 
        9 32015 2 2 102 PRO HB2  H  -1.722  12.719   3.695 1.00 . B B . 253 PRO HB2  1 1 
        9 32016 2 2 102 PRO HB3  H  -0.810  13.729   2.571 1.00 . B B . 253 PRO HB3  1 1 
        9 32017 2 2 102 PRO HD2  H  -3.511  14.539   5.233 1.00 . B B . 253 PRO HD2  1 1 
        9 32018 2 2 102 PRO HD3  H  -3.157  16.208   4.734 1.00 . B B . 253 PRO HD3  1 1 
        9 32019 2 2 102 PRO HG2  H  -1.194  14.433   5.145 1.00 . B B . 253 PRO HG2  1 1 
        9 32020 2 2 102 PRO HG3  H  -1.094  15.629   3.839 1.00 . B B . 253 PRO HG3  1 1 
        9 32021 2 2 102 PRO N    N  -3.701  14.908   3.162 1.00 . B B . 253 PRO N    1 1 
        9 32022 2 2 102 PRO O    O  -4.407  12.192   3.199 1.00 . B B . 253 PRO O    1 1 
        9 32023 2 2 103 MET C    C  -4.043   9.633   1.678 1.00 . B B . 254 MET C    1 1 
        9 32024 2 2 103 MET CA   C  -4.494  10.818   0.824 1.00 . B B . 254 MET CA   1 1 
        9 32025 2 2 103 MET CB   C  -4.467  10.450  -0.665 1.00 . B B . 254 MET CB   1 1 
        9 32026 2 2 103 MET CE   C  -7.500  11.500  -1.077 1.00 . B B . 254 MET CE   1 1 
        9 32027 2 2 103 MET CG   C  -4.759  11.621  -1.597 1.00 . B B . 254 MET CG   1 1 
        9 32028 2 2 103 MET H    H  -3.055  12.324   0.399 1.00 . B B . 254 MET H    1 1 
        9 32029 2 2 103 MET HA   H  -5.509  11.066   1.101 1.00 . B B . 254 MET HA   1 1 
        9 32030 2 2 103 MET HB2  H  -3.489  10.061  -0.909 1.00 . B B . 254 MET HB2  1 1 
        9 32031 2 2 103 MET HB3  H  -5.204   9.683  -0.847 1.00 . B B . 254 MET HB3  1 1 
        9 32032 2 2 103 MET HE1  H  -7.263  10.646  -0.463 1.00 . B B . 254 MET HE1  1 1 
        9 32033 2 2 103 MET HE2  H  -7.676  11.178  -2.094 1.00 . B B . 254 MET HE2  1 1 
        9 32034 2 2 103 MET HE3  H  -8.387  11.982  -0.692 1.00 . B B . 254 MET HE3  1 1 
        9 32035 2 2 103 MET HG2  H  -3.875  12.237  -1.660 1.00 . B B . 254 MET HG2  1 1 
        9 32036 2 2 103 MET HG3  H  -4.991  11.232  -2.579 1.00 . B B . 254 MET HG3  1 1 
        9 32037 2 2 103 MET N    N  -3.671  11.992   1.092 1.00 . B B . 254 MET N    1 1 
        9 32038 2 2 103 MET O    O  -4.854   8.796   2.074 1.00 . B B . 254 MET O    1 1 
        9 32039 2 2 103 MET SD   S  -6.136  12.656  -1.044 1.00 . B B . 254 MET SD   1 1 
        9 32040 2 2 104 SER C    C  -2.759   8.690   4.278 1.00 . B B . 255 SER C    1 1 
        9 32041 2 2 104 SER CA   C  -2.218   8.539   2.853 1.00 . B B . 255 SER CA   1 1 
        9 32042 2 2 104 SER CB   C  -0.694   8.617   2.853 1.00 . B B . 255 SER CB   1 1 
        9 32043 2 2 104 SER H    H  -2.148  10.262   1.631 1.00 . B B . 255 SER H    1 1 
        9 32044 2 2 104 SER HA   H  -2.526   7.583   2.458 1.00 . B B . 255 SER HA   1 1 
        9 32045 2 2 104 SER HB2  H  -0.378   9.484   3.412 1.00 . B B . 255 SER HB2  1 1 
        9 32046 2 2 104 SER HB3  H  -0.289   7.725   3.307 1.00 . B B . 255 SER HB3  1 1 
        9 32047 2 2 104 SER HG   H   0.298   7.927   1.304 1.00 . B B . 255 SER HG   1 1 
        9 32048 2 2 104 SER N    N  -2.756   9.584   1.992 1.00 . B B . 255 SER N    1 1 
        9 32049 2 2 104 SER O    O  -2.774   7.739   5.062 1.00 . B B . 255 SER O    1 1 
        9 32050 2 2 104 SER OG   O  -0.199   8.721   1.526 1.00 . B B . 255 SER OG   1 1 
        9 32051 2 2 105 GLN C    C  -5.208   9.868   6.048 1.00 . B B . 256 GLN C    1 1 
        9 32052 2 2 105 GLN CA   C  -3.726  10.214   5.914 1.00 . B B . 256 GLN CA   1 1 
        9 32053 2 2 105 GLN CB   C  -3.485  11.703   6.194 1.00 . B B . 256 GLN CB   1 1 
        9 32054 2 2 105 GLN CD   C  -3.539  13.596   7.861 1.00 . B B . 256 GLN CD   1 1 
        9 32055 2 2 105 GLN CG   C  -3.969  12.176   7.555 1.00 . B B . 256 GLN CG   1 1 
        9 32056 2 2 105 GLN H    H  -3.246  10.587   3.895 1.00 . B B . 256 GLN H    1 1 
        9 32057 2 2 105 GLN HA   H  -3.167   9.629   6.627 1.00 . B B . 256 GLN HA   1 1 
        9 32058 2 2 105 GLN HB2  H  -2.426  11.899   6.131 1.00 . B B . 256 GLN HB2  1 1 
        9 32059 2 2 105 GLN HB3  H  -3.992  12.283   5.436 1.00 . B B . 256 GLN HB3  1 1 
        9 32060 2 2 105 GLN HE21 H  -1.878  12.921   8.720 1.00 . B B . 256 GLN HE21 1 1 
        9 32061 2 2 105 GLN HE22 H  -2.066  14.645   8.688 1.00 . B B . 256 GLN HE22 1 1 
        9 32062 2 2 105 GLN HG2  H  -5.048  12.130   7.577 1.00 . B B . 256 GLN HG2  1 1 
        9 32063 2 2 105 GLN HG3  H  -3.565  11.522   8.313 1.00 . B B . 256 GLN HG3  1 1 
        9 32064 2 2 105 GLN N    N  -3.231   9.891   4.586 1.00 . B B . 256 GLN N    1 1 
        9 32065 2 2 105 GLN NE2  N  -2.382  13.734   8.486 1.00 . B B . 256 GLN NE2  1 1 
        9 32066 2 2 105 GLN O    O  -5.701   9.624   7.150 1.00 . B B . 256 GLN O    1 1 
        9 32067 2 2 105 GLN OE1  O  -4.238  14.555   7.540 1.00 . B B . 256 GLN OE1  1 1 
        9 32068 2 2 106 VAL C    C  -7.702   8.113   4.764 1.00 . B B . 257 VAL C    1 1 
        9 32069 2 2 106 VAL CA   C  -7.353   9.591   4.961 1.00 . B B . 257 VAL CA   1 1 
        9 32070 2 2 106 VAL CB   C  -8.098  10.443   3.902 1.00 . B B . 257 VAL CB   1 1 
        9 32071 2 2 106 VAL CG1  C  -7.795  11.921   4.084 1.00 . B B . 257 VAL CG1  1 1 
        9 32072 2 2 106 VAL CG2  C  -7.757  10.007   2.488 1.00 . B B . 257 VAL CG2  1 1 
        9 32073 2 2 106 VAL H    H  -5.464   9.960   4.068 1.00 . B B . 257 VAL H    1 1 
        9 32074 2 2 106 VAL HA   H  -7.705   9.895   5.936 1.00 . B B . 257 VAL HA   1 1 
        9 32075 2 2 106 VAL HB   H  -9.159  10.301   4.048 1.00 . B B . 257 VAL HB   1 1 
        9 32076 2 2 106 VAL HG11 H  -8.280  12.484   3.298 1.00 . B B . 257 VAL HG11 1 1 
        9 32077 2 2 106 VAL HG12 H  -6.727  12.079   4.032 1.00 . B B . 257 VAL HG12 1 1 
        9 32078 2 2 106 VAL HG13 H  -8.162  12.250   5.044 1.00 . B B . 257 VAL HG13 1 1 
        9 32079 2 2 106 VAL HG21 H  -6.690  10.078   2.338 1.00 . B B . 257 VAL HG21 1 1 
        9 32080 2 2 106 VAL HG22 H  -8.265  10.645   1.782 1.00 . B B . 257 VAL HG22 1 1 
        9 32081 2 2 106 VAL HG23 H  -8.072   8.984   2.342 1.00 . B B . 257 VAL HG23 1 1 
        9 32082 2 2 106 VAL N    N  -5.915   9.824   4.928 1.00 . B B . 257 VAL N    1 1 
        9 32083 2 2 106 VAL O    O  -8.667   7.623   5.345 1.00 . B B . 257 VAL O    1 1 
        9 32084 2 2 107 TYR C    C  -7.043   5.019   4.700 1.00 . B B . 258 TYR C    1 1 
        9 32085 2 2 107 TYR CA   C  -7.238   6.035   3.577 1.00 . B B . 258 TYR CA   1 1 
        9 32086 2 2 107 TYR CB   C  -6.443   5.628   2.339 1.00 . B B . 258 TYR CB   1 1 
        9 32087 2 2 107 TYR CD1  C  -8.150   5.286   0.533 1.00 . B B . 258 TYR CD1  1 1 
        9 32088 2 2 107 TYR CD2  C  -6.753   7.204   0.390 1.00 . B B . 258 TYR CD2  1 1 
        9 32089 2 2 107 TYR CE1  C  -8.795   5.660  -0.625 1.00 . B B . 258 TYR CE1  1 1 
        9 32090 2 2 107 TYR CE2  C  -7.398   7.589  -0.769 1.00 . B B . 258 TYR CE2  1 1 
        9 32091 2 2 107 TYR CG   C  -7.121   6.047   1.058 1.00 . B B . 258 TYR CG   1 1 
        9 32092 2 2 107 TYR CZ   C  -8.416   6.812  -1.272 1.00 . B B . 258 TYR CZ   1 1 
        9 32093 2 2 107 TYR H    H  -6.074   7.808   3.640 1.00 . B B . 258 TYR H    1 1 
        9 32094 2 2 107 TYR HA   H  -8.284   6.036   3.314 1.00 . B B . 258 TYR HA   1 1 
        9 32095 2 2 107 TYR HB2  H  -5.469   6.093   2.373 1.00 . B B . 258 TYR HB2  1 1 
        9 32096 2 2 107 TYR HB3  H  -6.327   4.555   2.323 1.00 . B B . 258 TYR HB3  1 1 
        9 32097 2 2 107 TYR HD1  H  -8.447   4.381   1.045 1.00 . B B . 258 TYR HD1  1 1 
        9 32098 2 2 107 TYR HD2  H  -5.952   7.809   0.787 1.00 . B B . 258 TYR HD2  1 1 
        9 32099 2 2 107 TYR HE1  H  -9.592   5.047  -1.019 1.00 . B B . 258 TYR HE1  1 1 
        9 32100 2 2 107 TYR HE2  H  -7.100   8.495  -1.277 1.00 . B B . 258 TYR HE2  1 1 
        9 32101 2 2 107 TYR HH   H  -9.992   6.922  -2.367 1.00 . B B . 258 TYR HH   1 1 
        9 32102 2 2 107 TYR N    N  -6.902   7.401   3.974 1.00 . B B . 258 TYR N    1 1 
        9 32103 2 2 107 TYR O    O  -7.583   3.909   4.638 1.00 . B B . 258 TYR O    1 1 
        9 32104 2 2 107 TYR OH   O  -9.062   7.188  -2.420 1.00 . B B . 258 TYR OH   1 1 
        9 32105 2 2 108 GLY C    C  -5.296   3.296   6.637 1.00 . B B . 259 GLY C    1 1 
        9 32106 2 2 108 GLY CA   C  -6.137   4.540   6.876 1.00 . B B . 259 GLY CA   1 1 
        9 32107 2 2 108 GLY H    H  -5.797   6.241   5.663 1.00 . B B . 259 GLY H    1 1 
        9 32108 2 2 108 GLY HA2  H  -5.688   5.115   7.668 1.00 . B B . 259 GLY HA2  1 1 
        9 32109 2 2 108 GLY HA3  H  -7.123   4.234   7.192 1.00 . B B . 259 GLY HA3  1 1 
        9 32110 2 2 108 GLY N    N  -6.274   5.388   5.708 1.00 . B B . 259 GLY N    1 1 
        9 32111 2 2 108 GLY O    O  -4.737   3.103   5.555 1.00 . B B . 259 GLY O    1 1 
        9 32112 2 2 109 ALA C    C  -4.986   0.191   6.592 1.00 . B B . 260 ALA C    1 1 
        9 32113 2 2 109 ALA CA   C  -4.455   1.210   7.619 1.00 . B B . 260 ALA CA   1 1 
        9 32114 2 2 109 ALA CB   C  -4.406   0.581   9.006 1.00 . B B . 260 ALA CB   1 1 
        9 32115 2 2 109 ALA H    H  -5.698   2.683   8.490 1.00 . B B . 260 ALA H    1 1 
        9 32116 2 2 109 ALA HA   H  -3.443   1.469   7.345 1.00 . B B . 260 ALA HA   1 1 
        9 32117 2 2 109 ALA HB1  H  -3.997   1.293   9.709 1.00 . B B . 260 ALA HB1  1 1 
        9 32118 2 2 109 ALA HB2  H  -3.783  -0.300   8.981 1.00 . B B . 260 ALA HB2  1 1 
        9 32119 2 2 109 ALA HB3  H  -5.404   0.307   9.313 1.00 . B B . 260 ALA HB3  1 1 
        9 32120 2 2 109 ALA N    N  -5.224   2.453   7.662 1.00 . B B . 260 ALA N    1 1 
        9 32121 2 2 109 ALA O    O  -4.187  -0.418   5.882 1.00 . B B . 260 ALA O    1 1 
        9 32122 2 2 110 PRO C    C  -6.360  -0.846   4.120 1.00 . B B . 261 PRO C    1 1 
        9 32123 2 2 110 PRO CA   C  -6.883  -1.020   5.547 1.00 . B B . 261 PRO CA   1 1 
        9 32124 2 2 110 PRO CB   C  -8.386  -0.747   5.599 1.00 . B B . 261 PRO CB   1 1 
        9 32125 2 2 110 PRO CD   C  -7.390   0.592   7.304 1.00 . B B . 261 PRO CD   1 1 
        9 32126 2 2 110 PRO CG   C  -8.620  -0.206   6.962 1.00 . B B . 261 PRO CG   1 1 
        9 32127 2 2 110 PRO HA   H  -6.691  -2.032   5.874 1.00 . B B . 261 PRO HA   1 1 
        9 32128 2 2 110 PRO HB2  H  -8.652  -0.031   4.835 1.00 . B B . 261 PRO HB2  1 1 
        9 32129 2 2 110 PRO HB3  H  -8.930  -1.667   5.443 1.00 . B B . 261 PRO HB3  1 1 
        9 32130 2 2 110 PRO HD2  H  -7.523   1.626   7.025 1.00 . B B . 261 PRO HD2  1 1 
        9 32131 2 2 110 PRO HD3  H  -7.170   0.511   8.359 1.00 . B B . 261 PRO HD3  1 1 
        9 32132 2 2 110 PRO HG2  H  -9.493   0.430   6.960 1.00 . B B . 261 PRO HG2  1 1 
        9 32133 2 2 110 PRO HG3  H  -8.745  -1.017   7.663 1.00 . B B . 261 PRO HG3  1 1 
        9 32134 2 2 110 PRO N    N  -6.323  -0.040   6.495 1.00 . B B . 261 PRO N    1 1 
        9 32135 2 2 110 PRO O    O  -6.103  -1.822   3.418 1.00 . B B . 261 PRO O    1 1 
        9 32136 2 2 111 HIS C    C  -4.216   0.556   2.227 1.00 . B B . 262 HIS C    1 1 
        9 32137 2 2 111 HIS CA   C  -5.729   0.682   2.345 1.00 . B B . 262 HIS CA   1 1 
        9 32138 2 2 111 HIS CB   C  -6.191   2.066   1.896 1.00 . B B . 262 HIS CB   1 1 
        9 32139 2 2 111 HIS CD2  C  -8.285   1.796   0.403 1.00 . B B . 262 HIS CD2  1 1 
        9 32140 2 2 111 HIS CE1  C  -9.802   2.426   1.849 1.00 . B B . 262 HIS CE1  1 1 
        9 32141 2 2 111 HIS CG   C  -7.645   2.112   1.551 1.00 . B B . 262 HIS CG   1 1 
        9 32142 2 2 111 HIS H    H  -6.347   1.143   4.322 1.00 . B B . 262 HIS H    1 1 
        9 32143 2 2 111 HIS HA   H  -6.180  -0.057   1.697 1.00 . B B . 262 HIS HA   1 1 
        9 32144 2 2 111 HIS HB2  H  -6.015   2.773   2.693 1.00 . B B . 262 HIS HB2  1 1 
        9 32145 2 2 111 HIS HB3  H  -5.628   2.364   1.023 1.00 . B B . 262 HIS HB3  1 1 
        9 32146 2 2 111 HIS HD1  H  -8.474   2.816   3.363 1.00 . B B . 262 HIS HD1  1 1 
        9 32147 2 2 111 HIS HD2  H  -7.826   1.454  -0.514 1.00 . B B . 262 HIS HD2  1 1 
        9 32148 2 2 111 HIS HE1  H -10.751   2.670   2.301 1.00 . B B . 262 HIS HE1  1 1 
        9 32149 2 2 111 HIS HE2  H -10.333   1.948  -0.084 1.00 . B B . 262 HIS HE2  1 1 
        9 32150 2 2 111 HIS N    N  -6.184   0.400   3.700 1.00 . B B . 262 HIS N    1 1 
        9 32151 2 2 111 HIS ND1  N  -8.623   2.506   2.439 1.00 . B B . 262 HIS ND1  1 1 
        9 32152 2 2 111 HIS NE2  N  -9.623   2.000   0.616 1.00 . B B . 262 HIS NE2  1 1 
        9 32153 2 2 111 HIS O    O  -3.689   0.370   1.130 1.00 . B B . 262 HIS O    1 1 
        9 32154 2 2 112 LEU C    C  -1.753  -0.987   3.031 1.00 . B B . 263 LEU C    1 1 
        9 32155 2 2 112 LEU CA   C  -2.079   0.462   3.384 1.00 . B B . 263 LEU CA   1 1 
        9 32156 2 2 112 LEU CB   C  -1.527   0.795   4.777 1.00 . B B . 263 LEU CB   1 1 
        9 32157 2 2 112 LEU CD1  C   0.305   1.675   6.243 1.00 . B B . 263 LEU CD1  1 1 
        9 32158 2 2 112 LEU CD2  C   0.845   0.926   3.921 1.00 . B B . 263 LEU CD2  1 1 
        9 32159 2 2 112 LEU CG   C  -0.204   1.570   4.813 1.00 . B B . 263 LEU CG   1 1 
        9 32160 2 2 112 LEU H    H  -3.998   0.829   4.194 1.00 . B B . 263 LEU H    1 1 
        9 32161 2 2 112 LEU HA   H  -1.635   1.118   2.650 1.00 . B B . 263 LEU HA   1 1 
        9 32162 2 2 112 LEU HB2  H  -2.271   1.378   5.300 1.00 . B B . 263 LEU HB2  1 1 
        9 32163 2 2 112 LEU HB3  H  -1.388  -0.133   5.313 1.00 . B B . 263 LEU HB3  1 1 
        9 32164 2 2 112 LEU HD11 H  -0.436   2.172   6.852 1.00 . B B . 263 LEU HD11 1 1 
        9 32165 2 2 112 LEU HD12 H   1.223   2.244   6.260 1.00 . B B . 263 LEU HD12 1 1 
        9 32166 2 2 112 LEU HD13 H   0.487   0.685   6.634 1.00 . B B . 263 LEU HD13 1 1 
        9 32167 2 2 112 LEU HD21 H   0.497   0.926   2.898 1.00 . B B . 263 LEU HD21 1 1 
        9 32168 2 2 112 LEU HD22 H   1.019  -0.090   4.243 1.00 . B B . 263 LEU HD22 1 1 
        9 32169 2 2 112 LEU HD23 H   1.765   1.485   3.986 1.00 . B B . 263 LEU HD23 1 1 
        9 32170 2 2 112 LEU HG   H  -0.379   2.573   4.453 1.00 . B B . 263 LEU HG   1 1 
        9 32171 2 2 112 LEU N    N  -3.525   0.644   3.356 1.00 . B B . 263 LEU N    1 1 
        9 32172 2 2 112 LEU O    O  -0.796  -1.271   2.315 1.00 . B B . 263 LEU O    1 1 
        9 32173 2 2 113 LEU C    C  -2.552  -3.653   1.803 1.00 . B B . 264 LEU C    1 1 
        9 32174 2 2 113 LEU CA   C  -2.399  -3.323   3.289 1.00 . B B . 264 LEU CA   1 1 
        9 32175 2 2 113 LEU CB   C  -3.391  -4.135   4.124 1.00 . B B . 264 LEU CB   1 1 
        9 32176 2 2 113 LEU CD1  C  -1.779  -6.015   4.533 1.00 . B B . 264 LEU CD1  1 1 
        9 32177 2 2 113 LEU CD2  C  -4.217  -6.339   4.984 1.00 . B B . 264 LEU CD2  1 1 
        9 32178 2 2 113 LEU CG   C  -3.191  -5.652   4.093 1.00 . B B . 264 LEU CG   1 1 
        9 32179 2 2 113 LEU H    H  -3.342  -1.601   4.077 1.00 . B B . 264 LEU H    1 1 
        9 32180 2 2 113 LEU HA   H  -1.394  -3.576   3.596 1.00 . B B . 264 LEU HA   1 1 
        9 32181 2 2 113 LEU HB2  H  -3.316  -3.807   5.153 1.00 . B B . 264 LEU HB2  1 1 
        9 32182 2 2 113 LEU HB3  H  -4.388  -3.920   3.766 1.00 . B B . 264 LEU HB3  1 1 
        9 32183 2 2 113 LEU HD11 H  -1.616  -5.666   5.542 1.00 . B B . 264 LEU HD11 1 1 
        9 32184 2 2 113 LEU HD12 H  -1.065  -5.549   3.871 1.00 . B B . 264 LEU HD12 1 1 
        9 32185 2 2 113 LEU HD13 H  -1.655  -7.087   4.498 1.00 . B B . 264 LEU HD13 1 1 
        9 32186 2 2 113 LEU HD21 H  -4.065  -7.409   4.953 1.00 . B B . 264 LEU HD21 1 1 
        9 32187 2 2 113 LEU HD22 H  -5.212  -6.106   4.634 1.00 . B B . 264 LEU HD22 1 1 
        9 32188 2 2 113 LEU HD23 H  -4.103  -5.989   6.000 1.00 . B B . 264 LEU HD23 1 1 
        9 32189 2 2 113 LEU HG   H  -3.330  -6.009   3.083 1.00 . B B . 264 LEU HG   1 1 
        9 32190 2 2 113 LEU N    N  -2.585  -1.898   3.527 1.00 . B B . 264 LEU N    1 1 
        9 32191 2 2 113 LEU O    O  -1.812  -4.477   1.268 1.00 . B B . 264 LEU O    1 1 
        9 32192 2 2 114 ARG C    C  -2.447  -2.856  -1.078 1.00 . B B . 265 ARG C    1 1 
        9 32193 2 2 114 ARG CA   C  -3.714  -3.186  -0.297 1.00 . B B . 265 ARG CA   1 1 
        9 32194 2 2 114 ARG CB   C  -4.857  -2.312  -0.821 1.00 . B B . 265 ARG CB   1 1 
        9 32195 2 2 114 ARG CD   C  -7.302  -1.958  -1.129 1.00 . B B . 265 ARG CD   1 1 
        9 32196 2 2 114 ARG CG   C  -6.243  -2.703  -0.334 1.00 . B B . 265 ARG CG   1 1 
        9 32197 2 2 114 ARG CZ   C  -9.667  -1.332  -0.912 1.00 . B B . 265 ARG CZ   1 1 
        9 32198 2 2 114 ARG H    H  -4.070  -2.357   1.626 1.00 . B B . 265 ARG H    1 1 
        9 32199 2 2 114 ARG HA   H  -3.962  -4.225  -0.458 1.00 . B B . 265 ARG HA   1 1 
        9 32200 2 2 114 ARG HB2  H  -4.675  -1.294  -0.516 1.00 . B B . 265 ARG HB2  1 1 
        9 32201 2 2 114 ARG HB3  H  -4.856  -2.356  -1.901 1.00 . B B . 265 ARG HB3  1 1 
        9 32202 2 2 114 ARG HD2  H  -7.056  -0.908  -1.126 1.00 . B B . 265 ARG HD2  1 1 
        9 32203 2 2 114 ARG HD3  H  -7.287  -2.323  -2.145 1.00 . B B . 265 ARG HD3  1 1 
        9 32204 2 2 114 ARG HE   H  -8.800  -2.856   0.066 1.00 . B B . 265 ARG HE   1 1 
        9 32205 2 2 114 ARG HG2  H  -6.381  -3.766  -0.467 1.00 . B B . 265 ARG HG2  1 1 
        9 32206 2 2 114 ARG HG3  H  -6.339  -2.447   0.710 1.00 . B B . 265 ARG HG3  1 1 
        9 32207 2 2 114 ARG HH11 H  -8.631  -0.311  -2.325 1.00 . B B . 265 ARG HH11 1 1 
        9 32208 2 2 114 ARG HH12 H -10.275   0.205  -2.110 1.00 . B B . 265 ARG HH12 1 1 
        9 32209 2 2 114 ARG HH21 H -10.963  -2.212   0.381 1.00 . B B . 265 ARG HH21 1 1 
        9 32210 2 2 114 ARG HH22 H -11.611  -0.893  -0.555 1.00 . B B . 265 ARG HH22 1 1 
        9 32211 2 2 114 ARG N    N  -3.502  -2.990   1.139 1.00 . B B . 265 ARG N    1 1 
        9 32212 2 2 114 ARG NE   N  -8.648  -2.123  -0.589 1.00 . B B . 265 ARG NE   1 1 
        9 32213 2 2 114 ARG NH1  N  -9.509  -0.409  -1.855 1.00 . B B . 265 ARG NH1  1 1 
        9 32214 2 2 114 ARG NH2  N -10.843  -1.488  -0.319 1.00 . B B . 265 ARG NH2  1 1 
        9 32215 2 2 114 ARG O    O  -2.139  -3.503  -2.081 1.00 . B B . 265 ARG O    1 1 
        9 32216 2 2 115 LEU C    C   0.493  -2.599  -1.311 1.00 . B B . 266 LEU C    1 1 
        9 32217 2 2 115 LEU CA   C  -0.477  -1.423  -1.242 1.00 . B B . 266 LEU CA   1 1 
        9 32218 2 2 115 LEU CB   C   0.127  -0.235  -0.464 1.00 . B B . 266 LEU CB   1 1 
        9 32219 2 2 115 LEU CD1  C   2.648  -0.437  -0.640 1.00 . B B . 266 LEU CD1  1 1 
        9 32220 2 2 115 LEU CD2  C   1.346   0.565  -2.524 1.00 . B B . 266 LEU CD2  1 1 
        9 32221 2 2 115 LEU CG   C   1.425   0.390  -1.015 1.00 . B B . 266 LEU CG   1 1 
        9 32222 2 2 115 LEU H    H  -2.035  -1.363   0.187 1.00 . B B . 266 LEU H    1 1 
        9 32223 2 2 115 LEU HA   H  -0.709  -1.105  -2.248 1.00 . B B . 266 LEU HA   1 1 
        9 32224 2 2 115 LEU HB2  H  -0.618   0.545  -0.421 1.00 . B B . 266 LEU HB2  1 1 
        9 32225 2 2 115 LEU HB3  H   0.323  -0.566   0.546 1.00 . B B . 266 LEU HB3  1 1 
        9 32226 2 2 115 LEU HD11 H   2.705  -0.528   0.434 1.00 . B B . 266 LEU HD11 1 1 
        9 32227 2 2 115 LEU HD12 H   3.539   0.050  -1.009 1.00 . B B . 266 LEU HD12 1 1 
        9 32228 2 2 115 LEU HD13 H   2.566  -1.420  -1.081 1.00 . B B . 266 LEU HD13 1 1 
        9 32229 2 2 115 LEU HD21 H   1.177  -0.394  -2.991 1.00 . B B . 266 LEU HD21 1 1 
        9 32230 2 2 115 LEU HD22 H   2.273   0.984  -2.887 1.00 . B B . 266 LEU HD22 1 1 
        9 32231 2 2 115 LEU HD23 H   0.531   1.231  -2.766 1.00 . B B . 266 LEU HD23 1 1 
        9 32232 2 2 115 LEU HG   H   1.548   1.370  -0.577 1.00 . B B . 266 LEU HG   1 1 
        9 32233 2 2 115 LEU N    N  -1.723  -1.842  -0.610 1.00 . B B . 266 LEU N    1 1 
        9 32234 2 2 115 LEU O    O   1.002  -2.924  -2.380 1.00 . B B . 266 LEU O    1 1 
        9 32235 2 2 116 PHE C    C   1.253  -5.486  -1.047 1.00 . B B . 267 PHE C    1 1 
        9 32236 2 2 116 PHE CA   C   1.653  -4.367  -0.097 1.00 . B B . 267 PHE CA   1 1 
        9 32237 2 2 116 PHE CB   C   1.726  -4.916   1.329 1.00 . B B . 267 PHE CB   1 1 
        9 32238 2 2 116 PHE CD1  C   3.384  -3.323   2.332 1.00 . B B . 267 PHE CD1  1 1 
        9 32239 2 2 116 PHE CD2  C   1.232  -3.512   3.341 1.00 . B B . 267 PHE CD2  1 1 
        9 32240 2 2 116 PHE CE1  C   3.748  -2.385   3.277 1.00 . B B . 267 PHE CE1  1 1 
        9 32241 2 2 116 PHE CE2  C   1.591  -2.577   4.287 1.00 . B B . 267 PHE CE2  1 1 
        9 32242 2 2 116 PHE CG   C   2.122  -3.897   2.354 1.00 . B B . 267 PHE CG   1 1 
        9 32243 2 2 116 PHE CZ   C   2.849  -2.011   4.254 1.00 . B B . 267 PHE CZ   1 1 
        9 32244 2 2 116 PHE H    H   0.225  -2.981   0.632 1.00 . B B . 267 PHE H    1 1 
        9 32245 2 2 116 PHE HA   H   2.626  -3.999  -0.381 1.00 . B B . 267 PHE HA   1 1 
        9 32246 2 2 116 PHE HB2  H   0.757  -5.304   1.605 1.00 . B B . 267 PHE HB2  1 1 
        9 32247 2 2 116 PHE HB3  H   2.450  -5.718   1.359 1.00 . B B . 267 PHE HB3  1 1 
        9 32248 2 2 116 PHE HD1  H   4.087  -3.616   1.566 1.00 . B B . 267 PHE HD1  1 1 
        9 32249 2 2 116 PHE HD2  H   0.245  -3.952   3.366 1.00 . B B . 267 PHE HD2  1 1 
        9 32250 2 2 116 PHE HE1  H   4.733  -1.944   3.249 1.00 . B B . 267 PHE HE1  1 1 
        9 32251 2 2 116 PHE HE2  H   0.889  -2.285   5.052 1.00 . B B . 267 PHE HE2  1 1 
        9 32252 2 2 116 PHE HZ   H   3.130  -1.279   4.997 1.00 . B B . 267 PHE HZ   1 1 
        9 32253 2 2 116 PHE N    N   0.711  -3.252  -0.174 1.00 . B B . 267 PHE N    1 1 
        9 32254 2 2 116 PHE O    O   2.102  -6.092  -1.699 1.00 . B B . 267 PHE O    1 1 
        9 32255 2 2 117 VAL C    C  -0.240  -6.666  -3.417 1.00 . B B . 268 VAL C    1 1 
        9 32256 2 2 117 VAL CA   C  -0.569  -6.834  -1.934 1.00 . B B . 268 VAL CA   1 1 
        9 32257 2 2 117 VAL CB   C  -2.099  -6.973  -1.768 1.00 . B B . 268 VAL CB   1 1 
        9 32258 2 2 117 VAL CG1  C  -2.639  -8.127  -2.597 1.00 . B B . 268 VAL CG1  1 1 
        9 32259 2 2 117 VAL CG2  C  -2.461  -7.160  -0.306 1.00 . B B . 268 VAL CG2  1 1 
        9 32260 2 2 117 VAL H    H  -0.672  -5.171  -0.631 1.00 . B B . 268 VAL H    1 1 
        9 32261 2 2 117 VAL HA   H  -0.112  -7.746  -1.582 1.00 . B B . 268 VAL HA   1 1 
        9 32262 2 2 117 VAL HB   H  -2.563  -6.062  -2.117 1.00 . B B . 268 VAL HB   1 1 
        9 32263 2 2 117 VAL HG11 H  -3.706  -8.209  -2.446 1.00 . B B . 268 VAL HG11 1 1 
        9 32264 2 2 117 VAL HG12 H  -2.160  -9.045  -2.291 1.00 . B B . 268 VAL HG12 1 1 
        9 32265 2 2 117 VAL HG13 H  -2.436  -7.947  -3.642 1.00 . B B . 268 VAL HG13 1 1 
        9 32266 2 2 117 VAL HG21 H  -2.120  -6.306   0.261 1.00 . B B . 268 VAL HG21 1 1 
        9 32267 2 2 117 VAL HG22 H  -1.988  -8.053   0.071 1.00 . B B . 268 VAL HG22 1 1 
        9 32268 2 2 117 VAL HG23 H  -3.532  -7.252  -0.209 1.00 . B B . 268 VAL HG23 1 1 
        9 32269 2 2 117 VAL N    N  -0.046  -5.738  -1.131 1.00 . B B . 268 VAL N    1 1 
        9 32270 2 2 117 VAL O    O   0.184  -7.617  -4.076 1.00 . B B . 268 VAL O    1 1 
        9 32271 2 2 118 ARG C    C   1.065  -4.626  -5.751 1.00 . B B . 269 ARG C    1 1 
        9 32272 2 2 118 ARG CA   C  -0.273  -5.268  -5.381 1.00 . B B . 269 ARG CA   1 1 
        9 32273 2 2 118 ARG CB   C  -1.430  -4.434  -5.932 1.00 . B B . 269 ARG CB   1 1 
        9 32274 2 2 118 ARG CD   C  -2.867  -3.926  -7.937 1.00 . B B . 269 ARG CD   1 1 
        9 32275 2 2 118 ARG CG   C  -1.621  -4.624  -7.426 1.00 . B B . 269 ARG CG   1 1 
        9 32276 2 2 118 ARG CZ   C  -4.193  -3.862 -10.021 1.00 . B B . 269 ARG CZ   1 1 
        9 32277 2 2 118 ARG H    H  -0.643  -4.700  -3.369 1.00 . B B . 269 ARG H    1 1 
        9 32278 2 2 118 ARG HA   H  -0.315  -6.245  -5.839 1.00 . B B . 269 ARG HA   1 1 
        9 32279 2 2 118 ARG HB2  H  -2.343  -4.720  -5.429 1.00 . B B . 269 ARG HB2  1 1 
        9 32280 2 2 118 ARG HB3  H  -1.232  -3.389  -5.744 1.00 . B B . 269 ARG HB3  1 1 
        9 32281 2 2 118 ARG HD2  H  -3.691  -4.160  -7.280 1.00 . B B . 269 ARG HD2  1 1 
        9 32282 2 2 118 ARG HD3  H  -2.695  -2.859  -7.936 1.00 . B B . 269 ARG HD3  1 1 
        9 32283 2 2 118 ARG HE   H  -2.657  -5.093  -9.677 1.00 . B B . 269 ARG HE   1 1 
        9 32284 2 2 118 ARG HG2  H  -0.761  -4.219  -7.937 1.00 . B B . 269 ARG HG2  1 1 
        9 32285 2 2 118 ARG HG3  H  -1.700  -5.681  -7.634 1.00 . B B . 269 ARG HG3  1 1 
        9 32286 2 2 118 ARG HH11 H  -4.724  -2.449  -8.668 1.00 . B B . 269 ARG HH11 1 1 
        9 32287 2 2 118 ARG HH12 H  -5.686  -2.496 -10.110 1.00 . B B . 269 ARG HH12 1 1 
        9 32288 2 2 118 ARG HH21 H  -3.900  -5.134 -11.568 1.00 . B B . 269 ARG HH21 1 1 
        9 32289 2 2 118 ARG HH22 H  -5.201  -4.005 -11.768 1.00 . B B . 269 ARG HH22 1 1 
        9 32290 2 2 118 ARG N    N  -0.415  -5.462  -3.947 1.00 . B B . 269 ARG N    1 1 
        9 32291 2 2 118 ARG NE   N  -3.197  -4.358  -9.295 1.00 . B B . 269 ARG NE   1 1 
        9 32292 2 2 118 ARG NH1  N  -4.921  -2.852  -9.565 1.00 . B B . 269 ARG NH1  1 1 
        9 32293 2 2 118 ARG NH2  N  -4.453  -4.373 -11.216 1.00 . B B . 269 ARG NH2  1 1 
        9 32294 2 2 118 ARG O    O   1.447  -4.625  -6.924 1.00 . B B . 269 ARG O    1 1 
        9 32295 2 2 119 ILE C    C   4.063  -4.455  -5.617 1.00 . B B . 270 ILE C    1 1 
        9 32296 2 2 119 ILE CA   C   3.062  -3.444  -5.053 1.00 . B B . 270 ILE CA   1 1 
        9 32297 2 2 119 ILE CB   C   3.659  -2.728  -3.813 1.00 . B B . 270 ILE CB   1 1 
        9 32298 2 2 119 ILE CD1  C   5.462  -1.075  -3.090 1.00 . B B . 270 ILE CD1  1 1 
        9 32299 2 2 119 ILE CG1  C   4.867  -1.882  -4.223 1.00 . B B . 270 ILE CG1  1 1 
        9 32300 2 2 119 ILE CG2  C   4.052  -3.726  -2.728 1.00 . B B . 270 ILE CG2  1 1 
        9 32301 2 2 119 ILE H    H   1.450  -4.120  -3.845 1.00 . B B . 270 ILE H    1 1 
        9 32302 2 2 119 ILE HA   H   2.878  -2.696  -5.812 1.00 . B B . 270 ILE HA   1 1 
        9 32303 2 2 119 ILE HB   H   2.899  -2.078  -3.404 1.00 . B B . 270 ILE HB   1 1 
        9 32304 2 2 119 ILE HD11 H   5.823  -1.744  -2.322 1.00 . B B . 270 ILE HD11 1 1 
        9 32305 2 2 119 ILE HD12 H   4.707  -0.425  -2.674 1.00 . B B . 270 ILE HD12 1 1 
        9 32306 2 2 119 ILE HD13 H   6.281  -0.481  -3.464 1.00 . B B . 270 ILE HD13 1 1 
        9 32307 2 2 119 ILE HG12 H   5.639  -2.534  -4.605 1.00 . B B . 270 ILE HG12 1 1 
        9 32308 2 2 119 ILE HG13 H   4.568  -1.194  -4.999 1.00 . B B . 270 ILE HG13 1 1 
        9 32309 2 2 119 ILE HG21 H   3.180  -4.282  -2.420 1.00 . B B . 270 ILE HG21 1 1 
        9 32310 2 2 119 ILE HG22 H   4.459  -3.196  -1.881 1.00 . B B . 270 ILE HG22 1 1 
        9 32311 2 2 119 ILE HG23 H   4.795  -4.406  -3.119 1.00 . B B . 270 ILE HG23 1 1 
        9 32312 2 2 119 ILE N    N   1.786  -4.092  -4.770 1.00 . B B . 270 ILE N    1 1 
        9 32313 2 2 119 ILE O    O   4.775  -4.161  -6.572 1.00 . B B . 270 ILE O    1 1 
        9 32314 2 2 120 GLY C    C   4.618  -7.146  -6.934 1.00 . B B . 271 GLY C    1 1 
        9 32315 2 2 120 GLY CA   C   4.974  -6.690  -5.535 1.00 . B B . 271 GLY CA   1 1 
        9 32316 2 2 120 GLY H    H   3.468  -5.849  -4.308 1.00 . B B . 271 GLY H    1 1 
        9 32317 2 2 120 GLY HA2  H   5.982  -6.301  -5.540 1.00 . B B . 271 GLY HA2  1 1 
        9 32318 2 2 120 GLY HA3  H   4.928  -7.536  -4.868 1.00 . B B . 271 GLY HA3  1 1 
        9 32319 2 2 120 GLY N    N   4.075  -5.660  -5.056 1.00 . B B . 271 GLY N    1 1 
        9 32320 2 2 120 GLY O    O   5.496  -7.474  -7.728 1.00 . B B . 271 GLY O    1 1 
        9 32321 2 2 121 ALA C    C   3.311  -6.552  -9.620 1.00 . B B . 272 ALA C    1 1 
        9 32322 2 2 121 ALA CA   C   2.848  -7.540  -8.559 1.00 . B B . 272 ALA CA   1 1 
        9 32323 2 2 121 ALA CB   C   1.330  -7.642  -8.560 1.00 . B B . 272 ALA CB   1 1 
        9 32324 2 2 121 ALA H    H   2.676  -6.870  -6.560 1.00 . B B . 272 ALA H    1 1 
        9 32325 2 2 121 ALA HA   H   3.254  -8.515  -8.784 1.00 . B B . 272 ALA HA   1 1 
        9 32326 2 2 121 ALA HB1  H   0.905  -6.660  -8.398 1.00 . B B . 272 ALA HB1  1 1 
        9 32327 2 2 121 ALA HB2  H   1.012  -8.307  -7.773 1.00 . B B . 272 ALA HB2  1 1 
        9 32328 2 2 121 ALA HB3  H   0.995  -8.024  -9.514 1.00 . B B . 272 ALA HB3  1 1 
        9 32329 2 2 121 ALA N    N   3.326  -7.145  -7.240 1.00 . B B . 272 ALA N    1 1 
        9 32330 2 2 121 ALA O    O   3.688  -6.937 -10.725 1.00 . B B . 272 ALA O    1 1 
        9 32331 2 2 122 MET C    C   5.228  -4.161 -10.272 1.00 . B B . 273 MET C    1 1 
        9 32332 2 2 122 MET CA   C   3.705  -4.223 -10.188 1.00 . B B . 273 MET CA   1 1 
        9 32333 2 2 122 MET CB   C   3.138  -2.875  -9.740 1.00 . B B . 273 MET CB   1 1 
        9 32334 2 2 122 MET CE   C   0.935  -0.617 -10.204 1.00 . B B . 273 MET CE   1 1 
        9 32335 2 2 122 MET CG   C   3.402  -1.752 -10.728 1.00 . B B . 273 MET CG   1 1 
        9 32336 2 2 122 MET H    H   2.979  -5.031  -8.370 1.00 . B B . 273 MET H    1 1 
        9 32337 2 2 122 MET HA   H   3.315  -4.463 -11.164 1.00 . B B . 273 MET HA   1 1 
        9 32338 2 2 122 MET HB2  H   2.070  -2.973  -9.612 1.00 . B B . 273 MET HB2  1 1 
        9 32339 2 2 122 MET HB3  H   3.582  -2.605  -8.792 1.00 . B B . 273 MET HB3  1 1 
        9 32340 2 2 122 MET HE1  H   0.777  -1.419  -9.499 1.00 . B B . 273 MET HE1  1 1 
        9 32341 2 2 122 MET HE2  H   0.628  -0.937 -11.187 1.00 . B B . 273 MET HE2  1 1 
        9 32342 2 2 122 MET HE3  H   0.352   0.243  -9.906 1.00 . B B . 273 MET HE3  1 1 
        9 32343 2 2 122 MET HG2  H   4.468  -1.621 -10.826 1.00 . B B . 273 MET HG2  1 1 
        9 32344 2 2 122 MET HG3  H   2.990  -2.033 -11.683 1.00 . B B . 273 MET HG3  1 1 
        9 32345 2 2 122 MET N    N   3.289  -5.274  -9.271 1.00 . B B . 273 MET N    1 1 
        9 32346 2 2 122 MET O    O   5.795  -3.937 -11.341 1.00 . B B . 273 MET O    1 1 
        9 32347 2 2 122 MET SD   S   2.672  -0.183 -10.230 1.00 . B B . 273 MET SD   1 1 
        9 32348 2 2 123 LEU C    C   7.912  -5.594  -9.818 1.00 . B B . 274 LEU C    1 1 
        9 32349 2 2 123 LEU CA   C   7.340  -4.392  -9.077 1.00 . B B . 274 LEU CA   1 1 
        9 32350 2 2 123 LEU CB   C   7.807  -4.401  -7.620 1.00 . B B . 274 LEU CB   1 1 
        9 32351 2 2 123 LEU CD1  C   6.899  -2.065  -7.312 1.00 . B B . 274 LEU CD1  1 1 
        9 32352 2 2 123 LEU CD2  C   8.169  -3.170  -5.476 1.00 . B B . 274 LEU CD2  1 1 
        9 32353 2 2 123 LEU CG   C   8.033  -3.023  -6.982 1.00 . B B . 274 LEU CG   1 1 
        9 32354 2 2 123 LEU H    H   5.370  -4.537  -8.314 1.00 . B B . 274 LEU H    1 1 
        9 32355 2 2 123 LEU HA   H   7.695  -3.490  -9.551 1.00 . B B . 274 LEU HA   1 1 
        9 32356 2 2 123 LEU HB2  H   7.064  -4.924  -7.035 1.00 . B B . 274 LEU HB2  1 1 
        9 32357 2 2 123 LEU HB3  H   8.732  -4.954  -7.567 1.00 . B B . 274 LEU HB3  1 1 
        9 32358 2 2 123 LEU HD11 H   7.085  -1.110  -6.843 1.00 . B B . 274 LEU HD11 1 1 
        9 32359 2 2 123 LEU HD12 H   5.967  -2.472  -6.943 1.00 . B B . 274 LEU HD12 1 1 
        9 32360 2 2 123 LEU HD13 H   6.835  -1.937  -8.383 1.00 . B B . 274 LEU HD13 1 1 
        9 32361 2 2 123 LEU HD21 H   8.351  -2.202  -5.034 1.00 . B B . 274 LEU HD21 1 1 
        9 32362 2 2 123 LEU HD22 H   8.997  -3.829  -5.253 1.00 . B B . 274 LEU HD22 1 1 
        9 32363 2 2 123 LEU HD23 H   7.259  -3.586  -5.072 1.00 . B B . 274 LEU HD23 1 1 
        9 32364 2 2 123 LEU HG   H   8.952  -2.599  -7.362 1.00 . B B . 274 LEU HG   1 1 
        9 32365 2 2 123 LEU N    N   5.882  -4.383  -9.140 1.00 . B B . 274 LEU N    1 1 
        9 32366 2 2 123 LEU O    O   9.077  -5.598 -10.205 1.00 . B B . 274 LEU O    1 1 
        9 32367 2 2 124 ALA C    C   7.775  -7.442 -12.232 1.00 . B B . 275 ALA C    1 1 
        9 32368 2 2 124 ALA CA   C   7.485  -7.793 -10.776 1.00 . B B . 275 ALA CA   1 1 
        9 32369 2 2 124 ALA CB   C   6.412  -8.867 -10.696 1.00 . B B . 275 ALA CB   1 1 
        9 32370 2 2 124 ALA H    H   6.175  -6.569  -9.649 1.00 . B B . 275 ALA H    1 1 
        9 32371 2 2 124 ALA HA   H   8.385  -8.180 -10.323 1.00 . B B . 275 ALA HA   1 1 
        9 32372 2 2 124 ALA HB1  H   6.238  -9.128  -9.663 1.00 . B B . 275 ALA HB1  1 1 
        9 32373 2 2 124 ALA HB2  H   6.739  -9.742 -11.239 1.00 . B B . 275 ALA HB2  1 1 
        9 32374 2 2 124 ALA HB3  H   5.495  -8.495 -11.134 1.00 . B B . 275 ALA HB3  1 1 
        9 32375 2 2 124 ALA N    N   7.080  -6.609 -10.025 1.00 . B B . 275 ALA N    1 1 
        9 32376 2 2 124 ALA O    O   8.428  -8.202 -12.945 1.00 . B B . 275 ALA O    1 1 
        9 32377 2 2 125 TYR C    C   8.829  -5.022 -14.085 1.00 . B B . 276 TYR C    1 1 
        9 32378 2 2 125 TYR CA   C   7.529  -5.817 -14.022 1.00 . B B . 276 TYR CA   1 1 
        9 32379 2 2 125 TYR CB   C   6.358  -4.957 -14.511 1.00 . B B . 276 TYR CB   1 1 
        9 32380 2 2 125 TYR CD1  C   4.883  -6.934 -15.058 1.00 . B B . 276 TYR CD1  1 1 
        9 32381 2 2 125 TYR CD2  C   3.909  -5.088 -13.903 1.00 . B B . 276 TYR CD2  1 1 
        9 32382 2 2 125 TYR CE1  C   3.669  -7.588 -15.046 1.00 . B B . 276 TYR CE1  1 1 
        9 32383 2 2 125 TYR CE2  C   2.690  -5.739 -13.886 1.00 . B B . 276 TYR CE2  1 1 
        9 32384 2 2 125 TYR CG   C   5.026  -5.674 -14.488 1.00 . B B . 276 TYR CG   1 1 
        9 32385 2 2 125 TYR CZ   C   2.577  -6.989 -14.459 1.00 . B B . 276 TYR CZ   1 1 
        9 32386 2 2 125 TYR H    H   6.751  -5.733 -12.057 1.00 . B B . 276 TYR H    1 1 
        9 32387 2 2 125 TYR HA   H   7.621  -6.683 -14.662 1.00 . B B . 276 TYR HA   1 1 
        9 32388 2 2 125 TYR HB2  H   6.274  -4.086 -13.880 1.00 . B B . 276 TYR HB2  1 1 
        9 32389 2 2 125 TYR HB3  H   6.550  -4.644 -15.527 1.00 . B B . 276 TYR HB3  1 1 
        9 32390 2 2 125 TYR HD1  H   5.742  -7.403 -15.517 1.00 . B B . 276 TYR HD1  1 1 
        9 32391 2 2 125 TYR HD2  H   4.003  -4.109 -13.455 1.00 . B B . 276 TYR HD2  1 1 
        9 32392 2 2 125 TYR HE1  H   3.580  -8.567 -15.491 1.00 . B B . 276 TYR HE1  1 1 
        9 32393 2 2 125 TYR HE2  H   1.832  -5.268 -13.425 1.00 . B B . 276 TYR HE2  1 1 
        9 32394 2 2 125 TYR HH   H   1.491  -8.541 -14.132 1.00 . B B . 276 TYR HH   1 1 
        9 32395 2 2 125 TYR N    N   7.288  -6.286 -12.666 1.00 . B B . 276 TYR N    1 1 
        9 32396 2 2 125 TYR O    O   9.236  -4.558 -15.150 1.00 . B B . 276 TYR O    1 1 
        9 32397 2 2 125 TYR OH   O   1.364  -7.640 -14.449 1.00 . B B . 276 TYR OH   1 1 
        9 32398 2 2 126 THR C    C  11.869  -5.206 -12.630 1.00 . B B . 277 THR C    1 1 
        9 32399 2 2 126 THR CA   C  10.757  -4.186 -12.869 1.00 . B B . 277 THR CA   1 1 
        9 32400 2 2 126 THR CB   C  10.762  -3.137 -11.744 1.00 . B B . 277 THR CB   1 1 
        9 32401 2 2 126 THR CG2  C  12.027  -2.291 -11.789 1.00 . B B . 277 THR CG2  1 1 
        9 32402 2 2 126 THR H    H   9.091  -5.239 -12.113 1.00 . B B . 277 THR H    1 1 
        9 32403 2 2 126 THR HA   H  10.926  -3.685 -13.811 1.00 . B B . 277 THR HA   1 1 
        9 32404 2 2 126 THR HB   H  10.720  -3.648 -10.793 1.00 . B B . 277 THR HB   1 1 
        9 32405 2 2 126 THR HG1  H   8.889  -2.790 -12.253 1.00 . B B . 277 THR HG1  1 1 
        9 32406 2 2 126 THR HG21 H  11.994  -1.553 -11.001 1.00 . B B . 277 THR HG21 1 1 
        9 32407 2 2 126 THR HG22 H  12.093  -1.794 -12.747 1.00 . B B . 277 THR HG22 1 1 
        9 32408 2 2 126 THR HG23 H  12.891  -2.925 -11.652 1.00 . B B . 277 THR HG23 1 1 
        9 32409 2 2 126 THR N    N   9.478  -4.869 -12.939 1.00 . B B . 277 THR N    1 1 
        9 32410 2 2 126 THR O    O  11.929  -5.831 -11.571 1.00 . B B . 277 THR O    1 1 
        9 32411 2 2 126 THR OG1  O   9.614  -2.288 -11.874 1.00 . B B . 277 THR OG1  1 1 
        9 32412 2 2 127 PRO C    C  14.931  -6.055 -12.588 1.00 . B B . 278 PRO C    1 1 
        9 32413 2 2 127 PRO CA   C  13.796  -6.428 -13.544 1.00 . B B . 278 PRO CA   1 1 
        9 32414 2 2 127 PRO CB   C  14.302  -6.527 -14.983 1.00 . B B . 278 PRO CB   1 1 
        9 32415 2 2 127 PRO CD   C  12.790  -4.665 -14.896 1.00 . B B . 278 PRO CD   1 1 
        9 32416 2 2 127 PRO CG   C  14.023  -5.192 -15.580 1.00 . B B . 278 PRO CG   1 1 
        9 32417 2 2 127 PRO HA   H  13.385  -7.382 -13.244 1.00 . B B . 278 PRO HA   1 1 
        9 32418 2 2 127 PRO HB2  H  15.360  -6.745 -14.981 1.00 . B B . 278 PRO HB2  1 1 
        9 32419 2 2 127 PRO HB3  H  13.768  -7.310 -15.502 1.00 . B B . 278 PRO HB3  1 1 
        9 32420 2 2 127 PRO HD2  H  12.884  -3.604 -14.718 1.00 . B B . 278 PRO HD2  1 1 
        9 32421 2 2 127 PRO HD3  H  11.912  -4.872 -15.490 1.00 . B B . 278 PRO HD3  1 1 
        9 32422 2 2 127 PRO HG2  H  14.859  -4.531 -15.402 1.00 . B B . 278 PRO HG2  1 1 
        9 32423 2 2 127 PRO HG3  H  13.847  -5.294 -16.639 1.00 . B B . 278 PRO HG3  1 1 
        9 32424 2 2 127 PRO N    N  12.749  -5.409 -13.622 1.00 . B B . 278 PRO N    1 1 
        9 32425 2 2 127 PRO O    O  15.964  -5.522 -13.001 1.00 . B B . 278 PRO O    1 1 
        9 32426 2 2 128 LEU C    C  16.488  -7.407 -10.019 1.00 . B B . 279 LEU C    1 1 
        9 32427 2 2 128 LEU CA   C  15.751  -6.105 -10.305 1.00 . B B . 279 LEU CA   1 1 
        9 32428 2 2 128 LEU CB   C  15.145  -5.553  -9.018 1.00 . B B . 279 LEU CB   1 1 
        9 32429 2 2 128 LEU CD1  C  14.076  -3.674  -7.777 1.00 . B B . 279 LEU CD1  1 1 
        9 32430 2 2 128 LEU CD2  C  15.494  -3.177  -9.766 1.00 . B B . 279 LEU CD2  1 1 
        9 32431 2 2 128 LEU CG   C  14.517  -4.163  -9.140 1.00 . B B . 279 LEU CG   1 1 
        9 32432 2 2 128 LEU H    H  13.845  -6.661 -11.029 1.00 . B B . 279 LEU H    1 1 
        9 32433 2 2 128 LEU HA   H  16.450  -5.383 -10.694 1.00 . B B . 279 LEU HA   1 1 
        9 32434 2 2 128 LEU HB2  H  14.383  -6.241  -8.676 1.00 . B B . 279 LEU HB2  1 1 
        9 32435 2 2 128 LEU HB3  H  15.922  -5.504  -8.271 1.00 . B B . 279 LEU HB3  1 1 
        9 32436 2 2 128 LEU HD11 H  13.371  -4.375  -7.355 1.00 . B B . 279 LEU HD11 1 1 
        9 32437 2 2 128 LEU HD12 H  13.611  -2.705  -7.873 1.00 . B B . 279 LEU HD12 1 1 
        9 32438 2 2 128 LEU HD13 H  14.939  -3.599  -7.132 1.00 . B B . 279 LEU HD13 1 1 
        9 32439 2 2 128 LEU HD21 H  16.400  -3.146  -9.179 1.00 . B B . 279 LEU HD21 1 1 
        9 32440 2 2 128 LEU HD22 H  15.047  -2.193  -9.791 1.00 . B B . 279 LEU HD22 1 1 
        9 32441 2 2 128 LEU HD23 H  15.728  -3.490 -10.773 1.00 . B B . 279 LEU HD23 1 1 
        9 32442 2 2 128 LEU HG   H  13.644  -4.223  -9.775 1.00 . B B . 279 LEU HG   1 1 
        9 32443 2 2 128 LEU N    N  14.721  -6.319 -11.308 1.00 . B B . 279 LEU N    1 1 
        9 32444 2 2 128 LEU O    O  16.048  -8.478 -10.434 1.00 . B B . 279 LEU O    1 1 
        9 32445 2 2 129 ASP C    C  17.701  -9.238  -7.817 1.00 . B B . 280 ASP C    1 1 
        9 32446 2 2 129 ASP CA   C  18.385  -8.497  -8.958 1.00 . B B . 280 ASP CA   1 1 
        9 32447 2 2 129 ASP CB   C  19.804  -8.104  -8.540 1.00 . B B . 280 ASP CB   1 1 
        9 32448 2 2 129 ASP CG   C  20.755  -9.285  -8.488 1.00 . B B . 280 ASP CG   1 1 
        9 32449 2 2 129 ASP H    H  17.914  -6.432  -9.021 1.00 . B B . 280 ASP H    1 1 
        9 32450 2 2 129 ASP HA   H  18.431  -9.143  -9.823 1.00 . B B . 280 ASP HA   1 1 
        9 32451 2 2 129 ASP HB2  H  20.196  -7.380  -9.239 1.00 . B B . 280 ASP HB2  1 1 
        9 32452 2 2 129 ASP HB3  H  19.764  -7.662  -7.557 1.00 . B B . 280 ASP HB3  1 1 
        9 32453 2 2 129 ASP N    N  17.607  -7.313  -9.314 1.00 . B B . 280 ASP N    1 1 
        9 32454 2 2 129 ASP O    O  16.845  -8.678  -7.135 1.00 . B B . 280 ASP O    1 1 
        9 32455 2 2 129 ASP OD1  O  20.817  -9.962  -7.438 1.00 . B B . 280 ASP OD1  1 1 
        9 32456 2 2 129 ASP OD2  O  21.453  -9.532  -9.488 1.00 . B B . 280 ASP OD2  1 1 
        9 32457 2 2 130 GLU C    C  17.906 -10.736  -5.178 1.00 . B B . 281 GLU C    1 1 
        9 32458 2 2 130 GLU CA   C  17.510 -11.291  -6.547 1.00 . B B . 281 GLU CA   1 1 
        9 32459 2 2 130 GLU CB   C  17.955 -12.750  -6.717 1.00 . B B . 281 GLU CB   1 1 
        9 32460 2 2 130 GLU CD   C  17.489 -13.880  -4.493 1.00 . B B . 281 GLU CD   1 1 
        9 32461 2 2 130 GLU CG   C  17.116 -13.770  -5.956 1.00 . B B . 281 GLU CG   1 1 
        9 32462 2 2 130 GLU H    H  18.829 -10.846  -8.136 1.00 . B B . 281 GLU H    1 1 
        9 32463 2 2 130 GLU HA   H  16.437 -11.234  -6.647 1.00 . B B . 281 GLU HA   1 1 
        9 32464 2 2 130 GLU HB2  H  17.913 -13.000  -7.766 1.00 . B B . 281 GLU HB2  1 1 
        9 32465 2 2 130 GLU HB3  H  18.977 -12.837  -6.380 1.00 . B B . 281 GLU HB3  1 1 
        9 32466 2 2 130 GLU HG2  H  16.078 -13.480  -6.022 1.00 . B B . 281 GLU HG2  1 1 
        9 32467 2 2 130 GLU HG3  H  17.246 -14.738  -6.420 1.00 . B B . 281 GLU HG3  1 1 
        9 32468 2 2 130 GLU N    N  18.100 -10.476  -7.594 1.00 . B B . 281 GLU N    1 1 
        9 32469 2 2 130 GLU O    O  17.096 -10.701  -4.255 1.00 . B B . 281 GLU O    1 1 
        9 32470 2 2 130 GLU OE1  O  18.668 -14.168  -4.200 1.00 . B B . 281 GLU OE1  1 1 
        9 32471 2 2 130 GLU OE2  O  16.607 -13.705  -3.633 1.00 . B B . 281 GLU OE2  1 1 
        9 32472 2 2 131 LYS C    C  18.938  -8.311  -3.591 1.00 . B B . 282 LYS C    1 1 
        9 32473 2 2 131 LYS CA   C  19.610  -9.662  -3.815 1.00 . B B . 282 LYS CA   1 1 
        9 32474 2 2 131 LYS CB   C  21.135  -9.510  -3.818 1.00 . B B . 282 LYS CB   1 1 
        9 32475 2 2 131 LYS CD   C  23.200  -8.675  -4.979 1.00 . B B . 282 LYS CD   1 1 
        9 32476 2 2 131 LYS CE   C  23.716 -10.072  -5.288 1.00 . B B . 282 LYS CE   1 1 
        9 32477 2 2 131 LYS CG   C  21.681  -8.637  -4.936 1.00 . B B . 282 LYS CG   1 1 
        9 32478 2 2 131 LYS H    H  19.752 -10.303  -5.839 1.00 . B B . 282 LYS H    1 1 
        9 32479 2 2 131 LYS HA   H  19.326 -10.324  -3.011 1.00 . B B . 282 LYS HA   1 1 
        9 32480 2 2 131 LYS HB2  H  21.430  -9.070  -2.884 1.00 . B B . 282 LYS HB2  1 1 
        9 32481 2 2 131 LYS HB3  H  21.583 -10.488  -3.902 1.00 . B B . 282 LYS HB3  1 1 
        9 32482 2 2 131 LYS HD2  H  23.544  -7.998  -5.746 1.00 . B B . 282 LYS HD2  1 1 
        9 32483 2 2 131 LYS HD3  H  23.585  -8.362  -4.020 1.00 . B B . 282 LYS HD3  1 1 
        9 32484 2 2 131 LYS HE2  H  24.794 -10.066  -5.216 1.00 . B B . 282 LYS HE2  1 1 
        9 32485 2 2 131 LYS HE3  H  23.315 -10.761  -4.558 1.00 . B B . 282 LYS HE3  1 1 
        9 32486 2 2 131 LYS HG2  H  21.297  -8.992  -5.880 1.00 . B B . 282 LYS HG2  1 1 
        9 32487 2 2 131 LYS HG3  H  21.361  -7.618  -4.774 1.00 . B B . 282 LYS HG3  1 1 
        9 32488 2 2 131 LYS HZ1  H  23.818  -9.962  -7.376 1.00 . B B . 282 LYS HZ1  1 1 
        9 32489 2 2 131 LYS HZ2  H  22.295 -10.426  -6.792 1.00 . B B . 282 LYS HZ2  1 1 
        9 32490 2 2 131 LYS HZ3  H  23.581 -11.531  -6.779 1.00 . B B . 282 LYS HZ3  1 1 
        9 32491 2 2 131 LYS N    N  19.144 -10.257  -5.065 1.00 . B B . 282 LYS N    1 1 
        9 32492 2 2 131 LYS NZ   N  23.325 -10.528  -6.651 1.00 . B B . 282 LYS NZ   1 1 
        9 32493 2 2 131 LYS O    O  18.619  -7.938  -2.461 1.00 . B B . 282 LYS O    1 1 
        9 32494 2 2 132 SER C    C  16.560  -6.586  -4.188 1.00 . B B . 283 SER C    1 1 
        9 32495 2 2 132 SER CA   C  17.988  -6.339  -4.665 1.00 . B B . 283 SER CA   1 1 
        9 32496 2 2 132 SER CB   C  17.985  -5.727  -6.072 1.00 . B B . 283 SER CB   1 1 
        9 32497 2 2 132 SER H    H  19.086  -7.920  -5.531 1.00 . B B . 283 SER H    1 1 
        9 32498 2 2 132 SER HA   H  18.482  -5.665  -3.981 1.00 . B B . 283 SER HA   1 1 
        9 32499 2 2 132 SER HB2  H  18.995  -5.465  -6.350 1.00 . B B . 283 SER HB2  1 1 
        9 32500 2 2 132 SER HB3  H  17.600  -6.453  -6.773 1.00 . B B . 283 SER HB3  1 1 
        9 32501 2 2 132 SER HG   H  17.604  -3.854  -5.636 1.00 . B B . 283 SER HG   1 1 
        9 32502 2 2 132 SER N    N  18.727  -7.594  -4.683 1.00 . B B . 283 SER N    1 1 
        9 32503 2 2 132 SER O    O  16.040  -5.877  -3.321 1.00 . B B . 283 SER O    1 1 
        9 32504 2 2 132 SER OG   O  17.184  -4.564  -6.138 1.00 . B B . 283 SER OG   1 1 
        9 32505 2 2 133 LEU C    C  14.549  -8.405  -2.906 1.00 . B B . 284 LEU C    1 1 
        9 32506 2 2 133 LEU CA   C  14.595  -8.005  -4.377 1.00 . B B . 284 LEU CA   1 1 
        9 32507 2 2 133 LEU CB   C  14.127  -9.165  -5.257 1.00 . B B . 284 LEU CB   1 1 
        9 32508 2 2 133 LEU CD1  C  11.809  -8.355  -5.761 1.00 . B B . 284 LEU CD1  1 1 
        9 32509 2 2 133 LEU CD2  C  12.345 -10.799  -5.890 1.00 . B B . 284 LEU CD2  1 1 
        9 32510 2 2 133 LEU CG   C  12.637  -9.491  -5.173 1.00 . B B . 284 LEU CG   1 1 
        9 32511 2 2 133 LEU H    H  16.410  -8.133  -5.445 1.00 . B B . 284 LEU H    1 1 
        9 32512 2 2 133 LEU HA   H  13.945  -7.155  -4.533 1.00 . B B . 284 LEU HA   1 1 
        9 32513 2 2 133 LEU HB2  H  14.363  -8.925  -6.283 1.00 . B B . 284 LEU HB2  1 1 
        9 32514 2 2 133 LEU HB3  H  14.681 -10.048  -4.975 1.00 . B B . 284 LEU HB3  1 1 
        9 32515 2 2 133 LEU HD11 H  10.764  -8.628  -5.747 1.00 . B B . 284 LEU HD11 1 1 
        9 32516 2 2 133 LEU HD12 H  12.122  -8.170  -6.779 1.00 . B B . 284 LEU HD12 1 1 
        9 32517 2 2 133 LEU HD13 H  11.956  -7.462  -5.173 1.00 . B B . 284 LEU HD13 1 1 
        9 32518 2 2 133 LEU HD21 H  12.617 -10.707  -6.931 1.00 . B B . 284 LEU HD21 1 1 
        9 32519 2 2 133 LEU HD22 H  11.291 -11.024  -5.810 1.00 . B B . 284 LEU HD22 1 1 
        9 32520 2 2 133 LEU HD23 H  12.919 -11.593  -5.438 1.00 . B B . 284 LEU HD23 1 1 
        9 32521 2 2 133 LEU HG   H  12.357  -9.606  -4.135 1.00 . B B . 284 LEU HG   1 1 
        9 32522 2 2 133 LEU N    N  15.944  -7.618  -4.749 1.00 . B B . 284 LEU N    1 1 
        9 32523 2 2 133 LEU O    O  13.625  -8.035  -2.186 1.00 . B B . 284 LEU O    1 1 
        9 32524 2 2 134 ALA C    C  15.667  -8.360  -0.141 1.00 . B B . 285 ALA C    1 1 
        9 32525 2 2 134 ALA CA   C  15.679  -9.567  -1.075 1.00 . B B . 285 ALA CA   1 1 
        9 32526 2 2 134 ALA CB   C  16.945 -10.386  -0.871 1.00 . B B . 285 ALA CB   1 1 
        9 32527 2 2 134 ALA H    H  16.241  -9.452  -3.114 1.00 . B B . 285 ALA H    1 1 
        9 32528 2 2 134 ALA HA   H  14.831 -10.195  -0.840 1.00 . B B . 285 ALA HA   1 1 
        9 32529 2 2 134 ALA HB1  H  16.918 -11.254  -1.513 1.00 . B B . 285 ALA HB1  1 1 
        9 32530 2 2 134 ALA HB2  H  17.011 -10.702   0.159 1.00 . B B . 285 ALA HB2  1 1 
        9 32531 2 2 134 ALA HB3  H  17.808  -9.784  -1.118 1.00 . B B . 285 ALA HB3  1 1 
        9 32532 2 2 134 ALA N    N  15.560  -9.153  -2.470 1.00 . B B . 285 ALA N    1 1 
        9 32533 2 2 134 ALA O    O  14.999  -8.379   0.889 1.00 . B B . 285 ALA O    1 1 
        9 32534 2 2 135 LEU C    C  15.014  -5.493   0.381 1.00 . B B . 286 LEU C    1 1 
        9 32535 2 2 135 LEU CA   C  16.414  -6.073   0.266 1.00 . B B . 286 LEU CA   1 1 
        9 32536 2 2 135 LEU CB   C  17.322  -5.028  -0.383 1.00 . B B . 286 LEU CB   1 1 
        9 32537 2 2 135 LEU CD1  C  19.594  -4.206  -0.984 1.00 . B B . 286 LEU CD1  1 1 
        9 32538 2 2 135 LEU CD2  C  19.156  -5.051   1.321 1.00 . B B . 286 LEU CD2  1 1 
        9 32539 2 2 135 LEU CG   C  18.818  -5.211  -0.154 1.00 . B B . 286 LEU CG   1 1 
        9 32540 2 2 135 LEU H    H  16.951  -7.376  -1.324 1.00 . B B . 286 LEU H    1 1 
        9 32541 2 2 135 LEU HA   H  16.783  -6.298   1.254 1.00 . B B . 286 LEU HA   1 1 
        9 32542 2 2 135 LEU HB2  H  17.142  -5.041  -1.448 1.00 . B B . 286 LEU HB2  1 1 
        9 32543 2 2 135 LEU HB3  H  17.039  -4.058  -0.002 1.00 . B B . 286 LEU HB3  1 1 
        9 32544 2 2 135 LEU HD11 H  19.308  -3.205  -0.695 1.00 . B B . 286 LEU HD11 1 1 
        9 32545 2 2 135 LEU HD12 H  19.373  -4.357  -2.029 1.00 . B B . 286 LEU HD12 1 1 
        9 32546 2 2 135 LEU HD13 H  20.651  -4.343  -0.815 1.00 . B B . 286 LEU HD13 1 1 
        9 32547 2 2 135 LEU HD21 H  18.605  -5.779   1.898 1.00 . B B . 286 LEU HD21 1 1 
        9 32548 2 2 135 LEU HD22 H  18.886  -4.055   1.645 1.00 . B B . 286 LEU HD22 1 1 
        9 32549 2 2 135 LEU HD23 H  20.216  -5.202   1.467 1.00 . B B . 286 LEU HD23 1 1 
        9 32550 2 2 135 LEU HG   H  19.107  -6.204  -0.464 1.00 . B B . 286 LEU HG   1 1 
        9 32551 2 2 135 LEU N    N  16.404  -7.313  -0.509 1.00 . B B . 286 LEU N    1 1 
        9 32552 2 2 135 LEU O    O  14.521  -5.232   1.480 1.00 . B B . 286 LEU O    1 1 
        9 32553 2 2 136 LEU C    C  12.027  -5.513  -0.101 1.00 . B B . 287 LEU C    1 1 
        9 32554 2 2 136 LEU CA   C  13.075  -4.669  -0.822 1.00 . B B . 287 LEU CA   1 1 
        9 32555 2 2 136 LEU CB   C  12.676  -4.437  -2.281 1.00 . B B . 287 LEU CB   1 1 
        9 32556 2 2 136 LEU CD1  C  11.697  -2.171  -1.833 1.00 . B B . 287 LEU CD1  1 1 
        9 32557 2 2 136 LEU CD2  C  11.199  -3.349  -3.979 1.00 . B B . 287 LEU CD2  1 1 
        9 32558 2 2 136 LEU CG   C  11.469  -3.524  -2.493 1.00 . B B . 287 LEU CG   1 1 
        9 32559 2 2 136 LEU H    H  14.811  -5.591  -1.604 1.00 . B B . 287 LEU H    1 1 
        9 32560 2 2 136 LEU HA   H  13.150  -3.715  -0.324 1.00 . B B . 287 LEU HA   1 1 
        9 32561 2 2 136 LEU HB2  H  13.522  -4.007  -2.797 1.00 . B B . 287 LEU HB2  1 1 
        9 32562 2 2 136 LEU HB3  H  12.456  -5.396  -2.725 1.00 . B B . 287 LEU HB3  1 1 
        9 32563 2 2 136 LEU HD11 H  11.875  -2.311  -0.776 1.00 . B B . 287 LEU HD11 1 1 
        9 32564 2 2 136 LEU HD12 H  10.825  -1.551  -1.973 1.00 . B B . 287 LEU HD12 1 1 
        9 32565 2 2 136 LEU HD13 H  12.555  -1.691  -2.281 1.00 . B B . 287 LEU HD13 1 1 
        9 32566 2 2 136 LEU HD21 H  10.329  -2.724  -4.115 1.00 . B B . 287 LEU HD21 1 1 
        9 32567 2 2 136 LEU HD22 H  11.021  -4.315  -4.429 1.00 . B B . 287 LEU HD22 1 1 
        9 32568 2 2 136 LEU HD23 H  12.054  -2.884  -4.448 1.00 . B B . 287 LEU HD23 1 1 
        9 32569 2 2 136 LEU HG   H  10.597  -3.975  -2.042 1.00 . B B . 287 LEU HG   1 1 
        9 32570 2 2 136 LEU N    N  14.382  -5.302  -0.766 1.00 . B B . 287 LEU N    1 1 
        9 32571 2 2 136 LEU O    O  11.202  -4.983   0.639 1.00 . B B . 287 LEU O    1 1 
        9 32572 2 2 137 LEU C    C  11.380  -7.768   1.861 1.00 . B B . 288 LEU C    1 1 
        9 32573 2 2 137 LEU CA   C  11.145  -7.737   0.355 1.00 . B B . 288 LEU CA   1 1 
        9 32574 2 2 137 LEU CB   C  11.268  -9.154  -0.215 1.00 . B B . 288 LEU CB   1 1 
        9 32575 2 2 137 LEU CD1  C  11.074 -10.754  -2.128 1.00 . B B . 288 LEU CD1  1 1 
        9 32576 2 2 137 LEU CD2  C   9.316  -9.010  -1.797 1.00 . B B . 288 LEU CD2  1 1 
        9 32577 2 2 137 LEU CG   C  10.799  -9.333  -1.661 1.00 . B B . 288 LEU CG   1 1 
        9 32578 2 2 137 LEU H    H  12.754  -7.193  -0.916 1.00 . B B . 288 LEU H    1 1 
        9 32579 2 2 137 LEU HA   H  10.146  -7.372   0.171 1.00 . B B . 288 LEU HA   1 1 
        9 32580 2 2 137 LEU HB2  H  12.304  -9.451  -0.159 1.00 . B B . 288 LEU HB2  1 1 
        9 32581 2 2 137 LEU HB3  H  10.687  -9.818   0.410 1.00 . B B . 288 LEU HB3  1 1 
        9 32582 2 2 137 LEU HD11 H  12.136 -10.943  -2.094 1.00 . B B . 288 LEU HD11 1 1 
        9 32583 2 2 137 LEU HD12 H  10.718 -10.876  -3.140 1.00 . B B . 288 LEU HD12 1 1 
        9 32584 2 2 137 LEU HD13 H  10.563 -11.450  -1.480 1.00 . B B . 288 LEU HD13 1 1 
        9 32585 2 2 137 LEU HD21 H   9.147  -7.975  -1.541 1.00 . B B . 288 LEU HD21 1 1 
        9 32586 2 2 137 LEU HD22 H   8.747  -9.643  -1.131 1.00 . B B . 288 LEU HD22 1 1 
        9 32587 2 2 137 LEU HD23 H   9.000  -9.184  -2.816 1.00 . B B . 288 LEU HD23 1 1 
        9 32588 2 2 137 LEU HG   H  11.351  -8.658  -2.299 1.00 . B B . 288 LEU HG   1 1 
        9 32589 2 2 137 LEU N    N  12.077  -6.827  -0.303 1.00 . B B . 288 LEU N    1 1 
        9 32590 2 2 137 LEU O    O  10.435  -7.931   2.637 1.00 . B B . 288 LEU O    1 1 
        9 32591 2 2 138 ASN C    C  12.325  -6.414   4.390 1.00 . B B . 289 ASN C    1 1 
        9 32592 2 2 138 ASN CA   C  12.983  -7.592   3.691 1.00 . B B . 289 ASN CA   1 1 
        9 32593 2 2 138 ASN CB   C  14.503  -7.552   3.888 1.00 . B B . 289 ASN CB   1 1 
        9 32594 2 2 138 ASN CG   C  14.908  -7.255   5.323 1.00 . B B . 289 ASN CG   1 1 
        9 32595 2 2 138 ASN H    H  13.352  -7.509   1.604 1.00 . B B . 289 ASN H    1 1 
        9 32596 2 2 138 ASN HA   H  12.602  -8.502   4.130 1.00 . B B . 289 ASN HA   1 1 
        9 32597 2 2 138 ASN HB2  H  14.918  -8.508   3.610 1.00 . B B . 289 ASN HB2  1 1 
        9 32598 2 2 138 ASN HB3  H  14.920  -6.786   3.250 1.00 . B B . 289 ASN HB3  1 1 
        9 32599 2 2 138 ASN HD21 H  14.580  -9.149   5.840 1.00 . B B . 289 ASN HD21 1 1 
        9 32600 2 2 138 ASN HD22 H  15.130  -8.101   7.101 1.00 . B B . 289 ASN HD22 1 1 
        9 32601 2 2 138 ASN N    N  12.638  -7.611   2.272 1.00 . B B . 289 ASN N    1 1 
        9 32602 2 2 138 ASN ND2  N  14.870  -8.269   6.174 1.00 . B B . 289 ASN ND2  1 1 
        9 32603 2 2 138 ASN O    O  11.572  -6.601   5.338 1.00 . B B . 289 ASN O    1 1 
        9 32604 2 2 138 ASN OD1  O  15.229  -6.116   5.669 1.00 . B B . 289 ASN OD1  1 1 
        9 32605 2 2 139 TYR C    C  10.472  -4.047   4.366 1.00 . B B . 290 TYR C    1 1 
        9 32606 2 2 139 TYR CA   C  11.992  -4.008   4.493 1.00 . B B . 290 TYR CA   1 1 
        9 32607 2 2 139 TYR CB   C  12.545  -2.740   3.838 1.00 . B B . 290 TYR CB   1 1 
        9 32608 2 2 139 TYR CD1  C  14.322  -1.828   5.393 1.00 . B B . 290 TYR CD1  1 1 
        9 32609 2 2 139 TYR CD2  C  15.019  -2.767   3.314 1.00 . B B . 290 TYR CD2  1 1 
        9 32610 2 2 139 TYR CE1  C  15.637  -1.550   5.711 1.00 . B B . 290 TYR CE1  1 1 
        9 32611 2 2 139 TYR CE2  C  16.336  -2.492   3.628 1.00 . B B . 290 TYR CE2  1 1 
        9 32612 2 2 139 TYR CG   C  13.989  -2.442   4.189 1.00 . B B . 290 TYR CG   1 1 
        9 32613 2 2 139 TYR CZ   C  16.640  -1.884   4.826 1.00 . B B . 290 TYR CZ   1 1 
        9 32614 2 2 139 TYR H    H  13.196  -5.115   3.137 1.00 . B B . 290 TYR H    1 1 
        9 32615 2 2 139 TYR HA   H  12.249  -3.997   5.542 1.00 . B B . 290 TYR HA   1 1 
        9 32616 2 2 139 TYR HB2  H  12.482  -2.843   2.765 1.00 . B B . 290 TYR HB2  1 1 
        9 32617 2 2 139 TYR HB3  H  11.948  -1.893   4.147 1.00 . B B . 290 TYR HB3  1 1 
        9 32618 2 2 139 TYR HD1  H  13.538  -1.569   6.086 1.00 . B B . 290 TYR HD1  1 1 
        9 32619 2 2 139 TYR HD2  H  14.779  -3.244   2.376 1.00 . B B . 290 TYR HD2  1 1 
        9 32620 2 2 139 TYR HE1  H  15.875  -1.073   6.650 1.00 . B B . 290 TYR HE1  1 1 
        9 32621 2 2 139 TYR HE2  H  17.122  -2.751   2.933 1.00 . B B . 290 TYR HE2  1 1 
        9 32622 2 2 139 TYR HH   H  18.390  -1.224   4.378 1.00 . B B . 290 TYR HH   1 1 
        9 32623 2 2 139 TYR N    N  12.589  -5.204   3.905 1.00 . B B . 290 TYR N    1 1 
        9 32624 2 2 139 TYR O    O   9.754  -3.584   5.253 1.00 . B B . 290 TYR O    1 1 
        9 32625 2 2 139 TYR OH   O  17.951  -1.607   5.143 1.00 . B B . 290 TYR OH   1 1 
        9 32626 2 2 140 LEU C    C   7.937  -5.661   4.097 1.00 . B B . 291 LEU C    1 1 
        9 32627 2 2 140 LEU CA   C   8.561  -4.762   3.028 1.00 . B B . 291 LEU CA   1 1 
        9 32628 2 2 140 LEU CB   C   8.326  -5.350   1.624 1.00 . B B . 291 LEU CB   1 1 
        9 32629 2 2 140 LEU CD1  C   5.858  -5.895   1.711 1.00 . B B . 291 LEU CD1  1 1 
        9 32630 2 2 140 LEU CD2  C   6.622  -3.621   0.993 1.00 . B B . 291 LEU CD2  1 1 
        9 32631 2 2 140 LEU CG   C   6.945  -5.107   0.995 1.00 . B B . 291 LEU CG   1 1 
        9 32632 2 2 140 LEU H    H  10.621  -4.952   2.590 1.00 . B B . 291 LEU H    1 1 
        9 32633 2 2 140 LEU HA   H   8.110  -3.783   3.084 1.00 . B B . 291 LEU HA   1 1 
        9 32634 2 2 140 LEU HB2  H   9.071  -4.936   0.961 1.00 . B B . 291 LEU HB2  1 1 
        9 32635 2 2 140 LEU HB3  H   8.483  -6.418   1.681 1.00 . B B . 291 LEU HB3  1 1 
        9 32636 2 2 140 LEU HD11 H   4.902  -5.693   1.250 1.00 . B B . 291 LEU HD11 1 1 
        9 32637 2 2 140 LEU HD12 H   5.826  -5.602   2.751 1.00 . B B . 291 LEU HD12 1 1 
        9 32638 2 2 140 LEU HD13 H   6.075  -6.951   1.642 1.00 . B B . 291 LEU HD13 1 1 
        9 32639 2 2 140 LEU HD21 H   6.610  -3.255   2.009 1.00 . B B . 291 LEU HD21 1 1 
        9 32640 2 2 140 LEU HD22 H   5.652  -3.461   0.544 1.00 . B B . 291 LEU HD22 1 1 
        9 32641 2 2 140 LEU HD23 H   7.373  -3.091   0.428 1.00 . B B . 291 LEU HD23 1 1 
        9 32642 2 2 140 LEU HG   H   6.968  -5.441  -0.033 1.00 . B B . 291 LEU HG   1 1 
        9 32643 2 2 140 LEU N    N   9.992  -4.620   3.266 1.00 . B B . 291 LEU N    1 1 
        9 32644 2 2 140 LEU O    O   6.966  -5.285   4.752 1.00 . B B . 291 LEU O    1 1 
        9 32645 2 2 141 HIS C    C   8.287  -7.416   6.668 1.00 . B B . 292 HIS C    1 1 
        9 32646 2 2 141 HIS CA   C   7.978  -7.809   5.232 1.00 . B B . 292 HIS CA   1 1 
        9 32647 2 2 141 HIS CB   C   8.503  -9.217   4.947 1.00 . B B . 292 HIS CB   1 1 
        9 32648 2 2 141 HIS CD2  C   6.314 -10.174   3.944 1.00 . B B . 292 HIS CD2  1 1 
        9 32649 2 2 141 HIS CE1  C   7.172 -11.234   2.234 1.00 . B B . 292 HIS CE1  1 1 
        9 32650 2 2 141 HIS CG   C   7.654  -9.976   3.974 1.00 . B B . 292 HIS CG   1 1 
        9 32651 2 2 141 HIS H    H   9.318  -7.072   3.761 1.00 . B B . 292 HIS H    1 1 
        9 32652 2 2 141 HIS HA   H   6.904  -7.818   5.111 1.00 . B B . 292 HIS HA   1 1 
        9 32653 2 2 141 HIS HB2  H   9.500  -9.147   4.536 1.00 . B B . 292 HIS HB2  1 1 
        9 32654 2 2 141 HIS HB3  H   8.536  -9.775   5.871 1.00 . B B . 292 HIS HB3  1 1 
        9 32655 2 2 141 HIS HD1  H   9.116 -10.731   2.649 1.00 . B B . 292 HIS HD1  1 1 
        9 32656 2 2 141 HIS HD2  H   5.594  -9.783   4.648 1.00 . B B . 292 HIS HD2  1 1 
        9 32657 2 2 141 HIS HE1  H   7.274 -11.827   1.338 1.00 . B B . 292 HIS HE1  1 1 
        9 32658 2 2 141 HIS HE2  H   5.196 -11.459   2.724 1.00 . B B . 292 HIS HE2  1 1 
        9 32659 2 2 141 HIS N    N   8.510  -6.845   4.278 1.00 . B B . 292 HIS N    1 1 
        9 32660 2 2 141 HIS ND1  N   8.160 -10.656   2.889 1.00 . B B . 292 HIS ND1  1 1 
        9 32661 2 2 141 HIS NE2  N   6.038 -10.959   2.853 1.00 . B B . 292 HIS NE2  1 1 
        9 32662 2 2 141 HIS O    O   7.585  -7.827   7.583 1.00 . B B . 292 HIS O    1 1 
        9 32663 2 2 142 ASP C    C   8.658  -5.095   8.652 1.00 . B B . 293 ASP C    1 1 
        9 32664 2 2 142 ASP CA   C   9.674  -6.139   8.198 1.00 . B B . 293 ASP CA   1 1 
        9 32665 2 2 142 ASP CB   C  11.086  -5.551   8.209 1.00 . B B . 293 ASP CB   1 1 
        9 32666 2 2 142 ASP CG   C  11.490  -5.028   9.572 1.00 . B B . 293 ASP CG   1 1 
        9 32667 2 2 142 ASP H    H   9.902  -6.378   6.102 1.00 . B B . 293 ASP H    1 1 
        9 32668 2 2 142 ASP HA   H   9.637  -6.978   8.878 1.00 . B B . 293 ASP HA   1 1 
        9 32669 2 2 142 ASP HB2  H  11.788  -6.317   7.917 1.00 . B B . 293 ASP HB2  1 1 
        9 32670 2 2 142 ASP HB3  H  11.135  -4.736   7.502 1.00 . B B . 293 ASP HB3  1 1 
        9 32671 2 2 142 ASP N    N   9.334  -6.628   6.866 1.00 . B B . 293 ASP N    1 1 
        9 32672 2 2 142 ASP O    O   8.185  -5.122   9.795 1.00 . B B . 293 ASP O    1 1 
        9 32673 2 2 142 ASP OD1  O  11.223  -3.850   9.860 1.00 . B B . 293 ASP OD1  1 1 
        9 32674 2 2 142 ASP OD2  O  12.085  -5.791  10.365 1.00 . B B . 293 ASP OD2  1 1 
        9 32675 2 2 143 PHE C    C   5.933  -3.881   8.186 1.00 . B B . 294 PHE C    1 1 
        9 32676 2 2 143 PHE CA   C   7.282  -3.192   8.019 1.00 . B B . 294 PHE CA   1 1 
        9 32677 2 2 143 PHE CB   C   7.215  -2.168   6.880 1.00 . B B . 294 PHE CB   1 1 
        9 32678 2 2 143 PHE CD1  C   6.628   0.101   7.771 1.00 . B B . 294 PHE CD1  1 1 
        9 32679 2 2 143 PHE CD2  C   4.923  -1.154   6.681 1.00 . B B . 294 PHE CD2  1 1 
        9 32680 2 2 143 PHE CE1  C   5.733   1.131   7.989 1.00 . B B . 294 PHE CE1  1 1 
        9 32681 2 2 143 PHE CE2  C   4.024  -0.127   6.894 1.00 . B B . 294 PHE CE2  1 1 
        9 32682 2 2 143 PHE CG   C   6.234  -1.052   7.117 1.00 . B B . 294 PHE CG   1 1 
        9 32683 2 2 143 PHE CZ   C   4.430   1.017   7.550 1.00 . B B . 294 PHE CZ   1 1 
        9 32684 2 2 143 PHE H    H   8.762  -4.185   6.872 1.00 . B B . 294 PHE H    1 1 
        9 32685 2 2 143 PHE HA   H   7.540  -2.689   8.939 1.00 . B B . 294 PHE HA   1 1 
        9 32686 2 2 143 PHE HB2  H   8.191  -1.727   6.745 1.00 . B B . 294 PHE HB2  1 1 
        9 32687 2 2 143 PHE HB3  H   6.928  -2.675   5.970 1.00 . B B . 294 PHE HB3  1 1 
        9 32688 2 2 143 PHE HD1  H   7.646   0.191   8.115 1.00 . B B . 294 PHE HD1  1 1 
        9 32689 2 2 143 PHE HD2  H   4.605  -2.050   6.169 1.00 . B B . 294 PHE HD2  1 1 
        9 32690 2 2 143 PHE HE1  H   6.054   2.026   8.502 1.00 . B B . 294 PHE HE1  1 1 
        9 32691 2 2 143 PHE HE2  H   3.005  -0.221   6.549 1.00 . B B . 294 PHE HE2  1 1 
        9 32692 2 2 143 PHE HZ   H   3.730   1.821   7.718 1.00 . B B . 294 PHE HZ   1 1 
        9 32693 2 2 143 PHE N    N   8.310  -4.189   7.747 1.00 . B B . 294 PHE N    1 1 
        9 32694 2 2 143 PHE O    O   5.160  -3.559   9.088 1.00 . B B . 294 PHE O    1 1 
        9 32695 2 2 144 LEU C    C   4.400  -6.460   8.644 1.00 . B B . 295 LEU C    1 1 
        9 32696 2 2 144 LEU CA   C   4.450  -5.628   7.362 1.00 . B B . 295 LEU CA   1 1 
        9 32697 2 2 144 LEU CB   C   4.370  -6.528   6.124 1.00 . B B . 295 LEU CB   1 1 
        9 32698 2 2 144 LEU CD1  C   1.869  -6.567   5.960 1.00 . B B . 295 LEU CD1  1 1 
        9 32699 2 2 144 LEU CD2  C   3.232  -8.338   4.832 1.00 . B B . 295 LEU CD2  1 1 
        9 32700 2 2 144 LEU CG   C   3.133  -7.413   6.036 1.00 . B B . 295 LEU CG   1 1 
        9 32701 2 2 144 LEU H    H   6.321  -5.034   6.603 1.00 . B B . 295 LEU H    1 1 
        9 32702 2 2 144 LEU HA   H   3.615  -4.943   7.356 1.00 . B B . 295 LEU HA   1 1 
        9 32703 2 2 144 LEU HB2  H   4.396  -5.899   5.246 1.00 . B B . 295 LEU HB2  1 1 
        9 32704 2 2 144 LEU HB3  H   5.241  -7.165   6.112 1.00 . B B . 295 LEU HB3  1 1 
        9 32705 2 2 144 LEU HD11 H   1.789  -5.957   6.848 1.00 . B B . 295 LEU HD11 1 1 
        9 32706 2 2 144 LEU HD12 H   1.007  -7.212   5.888 1.00 . B B . 295 LEU HD12 1 1 
        9 32707 2 2 144 LEU HD13 H   1.915  -5.929   5.089 1.00 . B B . 295 LEU HD13 1 1 
        9 32708 2 2 144 LEU HD21 H   3.300  -7.748   3.930 1.00 . B B . 295 LEU HD21 1 1 
        9 32709 2 2 144 LEU HD22 H   2.355  -8.967   4.786 1.00 . B B . 295 LEU HD22 1 1 
        9 32710 2 2 144 LEU HD23 H   4.114  -8.956   4.925 1.00 . B B . 295 LEU HD23 1 1 
        9 32711 2 2 144 LEU HG   H   3.079  -8.021   6.924 1.00 . B B . 295 LEU HG   1 1 
        9 32712 2 2 144 LEU N    N   5.671  -4.846   7.312 1.00 . B B . 295 LEU N    1 1 
        9 32713 2 2 144 LEU O    O   3.329  -6.707   9.193 1.00 . B B . 295 LEU O    1 1 
        9 32714 2 2 145 LYS C    C   5.191  -6.698  11.522 1.00 . B B . 296 LYS C    1 1 
        9 32715 2 2 145 LYS CA   C   5.684  -7.584  10.385 1.00 . B B . 296 LYS CA   1 1 
        9 32716 2 2 145 LYS CB   C   7.141  -7.982  10.615 1.00 . B B . 296 LYS CB   1 1 
        9 32717 2 2 145 LYS CD   C   8.937  -8.686  12.204 1.00 . B B . 296 LYS CD   1 1 
        9 32718 2 2 145 LYS CE   C   9.691  -7.389  11.962 1.00 . B B . 296 LYS CE   1 1 
        9 32719 2 2 145 LYS CG   C   7.444  -8.497  12.011 1.00 . B B . 296 LYS CG   1 1 
        9 32720 2 2 145 LYS H    H   6.380  -6.740   8.580 1.00 . B B . 296 LYS H    1 1 
        9 32721 2 2 145 LYS HA   H   5.074  -8.474  10.339 1.00 . B B . 296 LYS HA   1 1 
        9 32722 2 2 145 LYS HB2  H   7.402  -8.756   9.910 1.00 . B B . 296 LYS HB2  1 1 
        9 32723 2 2 145 LYS HB3  H   7.766  -7.119  10.431 1.00 . B B . 296 LYS HB3  1 1 
        9 32724 2 2 145 LYS HD2  H   9.124  -9.019  13.214 1.00 . B B . 296 LYS HD2  1 1 
        9 32725 2 2 145 LYS HD3  H   9.288  -9.431  11.505 1.00 . B B . 296 LYS HD3  1 1 
        9 32726 2 2 145 LYS HE2  H   9.449  -7.026  10.974 1.00 . B B . 296 LYS HE2  1 1 
        9 32727 2 2 145 LYS HE3  H   9.374  -6.664  12.697 1.00 . B B . 296 LYS HE3  1 1 
        9 32728 2 2 145 LYS HG2  H   7.082  -7.783  12.736 1.00 . B B . 296 LYS HG2  1 1 
        9 32729 2 2 145 LYS HG3  H   6.946  -9.445  12.153 1.00 . B B . 296 LYS HG3  1 1 
        9 32730 2 2 145 LYS HZ1  H  11.443  -8.479  11.642 1.00 . B B . 296 LYS HZ1  1 1 
        9 32731 2 2 145 LYS HZ2  H  11.465  -7.541  13.059 1.00 . B B . 296 LYS HZ2  1 1 
        9 32732 2 2 145 LYS HZ3  H  11.646  -6.798  11.540 1.00 . B B . 296 LYS HZ3  1 1 
        9 32733 2 2 145 LYS N    N   5.567  -6.886   9.113 1.00 . B B . 296 LYS N    1 1 
        9 32734 2 2 145 LYS NZ   N  11.161  -7.566  12.062 1.00 . B B . 296 LYS NZ   1 1 
        9 32735 2 2 145 LYS O    O   4.390  -7.128  12.353 1.00 . B B . 296 LYS O    1 1 
        9 32736 2 2 146 TYR C    C   3.730  -4.230  12.400 1.00 . B B . 297 TYR C    1 1 
        9 32737 2 2 146 TYR CA   C   5.229  -4.490  12.542 1.00 . B B . 297 TYR CA   1 1 
        9 32738 2 2 146 TYR CB   C   6.011  -3.176  12.403 1.00 . B B . 297 TYR CB   1 1 
        9 32739 2 2 146 TYR CD1  C   6.037  -1.984  14.631 1.00 . B B . 297 TYR CD1  1 1 
        9 32740 2 2 146 TYR CD2  C   4.558  -1.181  12.940 1.00 . B B . 297 TYR CD2  1 1 
        9 32741 2 2 146 TYR CE1  C   5.583  -1.007  15.498 1.00 . B B . 297 TYR CE1  1 1 
        9 32742 2 2 146 TYR CE2  C   4.102  -0.199  13.796 1.00 . B B . 297 TYR CE2  1 1 
        9 32743 2 2 146 TYR CG   C   5.532  -2.088  13.340 1.00 . B B . 297 TYR CG   1 1 
        9 32744 2 2 146 TYR CZ   C   4.615  -0.117  15.077 1.00 . B B . 297 TYR CZ   1 1 
        9 32745 2 2 146 TYR H    H   6.339  -5.189  10.875 1.00 . B B . 297 TYR H    1 1 
        9 32746 2 2 146 TYR HA   H   5.416  -4.909  13.520 1.00 . B B . 297 TYR HA   1 1 
        9 32747 2 2 146 TYR HB2  H   7.053  -3.361  12.616 1.00 . B B . 297 TYR HB2  1 1 
        9 32748 2 2 146 TYR HB3  H   5.912  -2.811  11.391 1.00 . B B . 297 TYR HB3  1 1 
        9 32749 2 2 146 TYR HD1  H   6.796  -2.682  14.956 1.00 . B B . 297 TYR HD1  1 1 
        9 32750 2 2 146 TYR HD2  H   4.158  -1.247  11.939 1.00 . B B . 297 TYR HD2  1 1 
        9 32751 2 2 146 TYR HE1  H   5.989  -0.942  16.497 1.00 . B B . 297 TYR HE1  1 1 
        9 32752 2 2 146 TYR HE2  H   3.343   0.495  13.463 1.00 . B B . 297 TYR HE2  1 1 
        9 32753 2 2 146 TYR HH   H   4.900   1.283  16.379 1.00 . B B . 297 TYR HH   1 1 
        9 32754 2 2 146 TYR N    N   5.670  -5.458  11.547 1.00 . B B . 297 TYR N    1 1 
        9 32755 2 2 146 TYR O    O   3.007  -4.127  13.395 1.00 . B B . 297 TYR O    1 1 
        9 32756 2 2 146 TYR OH   O   4.150   0.850  15.942 1.00 . B B . 297 TYR OH   1 1 
        9 32757 2 2 147 LEU C    C   1.011  -5.022  11.424 1.00 . B B . 298 LEU C    1 1 
        9 32758 2 2 147 LEU CA   C   1.874  -3.901  10.853 1.00 . B B . 298 LEU CA   1 1 
        9 32759 2 2 147 LEU CB   C   1.671  -3.810   9.338 1.00 . B B . 298 LEU CB   1 1 
        9 32760 2 2 147 LEU CD1  C   0.185  -1.802   9.226 1.00 . B B . 298 LEU CD1  1 1 
        9 32761 2 2 147 LEU CD2  C   0.104  -3.511   7.408 1.00 . B B . 298 LEU CD2  1 1 
        9 32762 2 2 147 LEU CG   C   0.308  -3.279   8.895 1.00 . B B . 298 LEU CG   1 1 
        9 32763 2 2 147 LEU H    H   3.916  -4.229  10.409 1.00 . B B . 298 LEU H    1 1 
        9 32764 2 2 147 LEU HA   H   1.584  -2.963  11.307 1.00 . B B . 298 LEU HA   1 1 
        9 32765 2 2 147 LEU HB2  H   2.436  -3.162   8.932 1.00 . B B . 298 LEU HB2  1 1 
        9 32766 2 2 147 LEU HB3  H   1.800  -4.800   8.920 1.00 . B B . 298 LEU HB3  1 1 
        9 32767 2 2 147 LEU HD11 H   0.317  -1.658  10.290 1.00 . B B . 298 LEU HD11 1 1 
        9 32768 2 2 147 LEU HD12 H  -0.793  -1.446   8.934 1.00 . B B . 298 LEU HD12 1 1 
        9 32769 2 2 147 LEU HD13 H   0.943  -1.248   8.692 1.00 . B B . 298 LEU HD13 1 1 
        9 32770 2 2 147 LEU HD21 H   0.171  -4.567   7.196 1.00 . B B . 298 LEU HD21 1 1 
        9 32771 2 2 147 LEU HD22 H   0.866  -2.984   6.855 1.00 . B B . 298 LEU HD22 1 1 
        9 32772 2 2 147 LEU HD23 H  -0.871  -3.146   7.117 1.00 . B B . 298 LEU HD23 1 1 
        9 32773 2 2 147 LEU HG   H  -0.470  -3.807   9.428 1.00 . B B . 298 LEU HG   1 1 
        9 32774 2 2 147 LEU N    N   3.279  -4.138  11.154 1.00 . B B . 298 LEU N    1 1 
        9 32775 2 2 147 LEU O    O   0.041  -4.775  12.139 1.00 . B B . 298 LEU O    1 1 
        9 32776 2 2 148 ALA C    C   0.742  -7.545  13.115 1.00 . B B . 299 ALA C    1 1 
        9 32777 2 2 148 ALA CA   C   0.678  -7.435  11.593 1.00 . B B . 299 ALA CA   1 1 
        9 32778 2 2 148 ALA CB   C   1.263  -8.687  10.955 1.00 . B B . 299 ALA CB   1 1 
        9 32779 2 2 148 ALA H    H   2.171  -6.381  10.528 1.00 . B B . 299 ALA H    1 1 
        9 32780 2 2 148 ALA HA   H  -0.354  -7.351  11.288 1.00 . B B . 299 ALA HA   1 1 
        9 32781 2 2 148 ALA HB1  H   1.244  -8.587   9.879 1.00 . B B . 299 ALA HB1  1 1 
        9 32782 2 2 148 ALA HB2  H   0.676  -9.545  11.245 1.00 . B B . 299 ALA HB2  1 1 
        9 32783 2 2 148 ALA HB3  H   2.282  -8.819  11.286 1.00 . B B . 299 ALA HB3  1 1 
        9 32784 2 2 148 ALA N    N   1.390  -6.258  11.114 1.00 . B B . 299 ALA N    1 1 
        9 32785 2 2 148 ALA O    O  -0.206  -8.004  13.756 1.00 . B B . 299 ALA O    1 1 
        9 32786 2 2 149 LYS C    C   1.109  -6.402  15.934 1.00 . B B . 300 LYS C    1 1 
        9 32787 2 2 149 LYS CA   C   2.111  -7.222  15.115 1.00 . B B . 300 LYS CA   1 1 
        9 32788 2 2 149 LYS CB   C   3.544  -6.771  15.414 1.00 . B B . 300 LYS CB   1 1 
        9 32789 2 2 149 LYS CD   C   5.458  -6.626  17.019 1.00 . B B . 300 LYS CD   1 1 
        9 32790 2 2 149 LYS CE   C   6.011  -7.071  18.364 1.00 . B B . 300 LYS CE   1 1 
        9 32791 2 2 149 LYS CG   C   4.014  -7.061  16.827 1.00 . B B . 300 LYS CG   1 1 
        9 32792 2 2 149 LYS H    H   2.547  -6.694  13.112 1.00 . B B . 300 LYS H    1 1 
        9 32793 2 2 149 LYS HA   H   2.010  -8.263  15.385 1.00 . B B . 300 LYS HA   1 1 
        9 32794 2 2 149 LYS HB2  H   4.212  -7.276  14.734 1.00 . B B . 300 LYS HB2  1 1 
        9 32795 2 2 149 LYS HB3  H   3.615  -5.706  15.246 1.00 . B B . 300 LYS HB3  1 1 
        9 32796 2 2 149 LYS HD2  H   6.059  -7.062  16.236 1.00 . B B . 300 LYS HD2  1 1 
        9 32797 2 2 149 LYS HD3  H   5.509  -5.548  16.958 1.00 . B B . 300 LYS HD3  1 1 
        9 32798 2 2 149 LYS HE2  H   7.036  -6.747  18.443 1.00 . B B . 300 LYS HE2  1 1 
        9 32799 2 2 149 LYS HE3  H   5.428  -6.611  19.147 1.00 . B B . 300 LYS HE3  1 1 
        9 32800 2 2 149 LYS HG2  H   3.386  -6.526  17.526 1.00 . B B . 300 LYS HG2  1 1 
        9 32801 2 2 149 LYS HG3  H   3.938  -8.123  17.009 1.00 . B B . 300 LYS HG3  1 1 
        9 32802 2 2 149 LYS HZ1  H   5.946  -9.012  17.589 1.00 . B B . 300 LYS HZ1  1 1 
        9 32803 2 2 149 LYS HZ2  H   5.099  -8.823  19.048 1.00 . B B . 300 LYS HZ2  1 1 
        9 32804 2 2 149 LYS HZ3  H   6.792  -8.879  19.049 1.00 . B B . 300 LYS HZ3  1 1 
        9 32805 2 2 149 LYS N    N   1.859  -7.106  13.681 1.00 . B B . 300 LYS N    1 1 
        9 32806 2 2 149 LYS NZ   N   5.957  -8.547  18.523 1.00 . B B . 300 LYS NZ   1 1 
        9 32807 2 2 149 LYS O    O   0.814  -6.730  17.082 1.00 . B B . 300 LYS O    1 1 
        9 32808 2 2 150 ASN C    C  -1.674  -4.389  15.252 1.00 . B B . 301 ASN C    1 1 
        9 32809 2 2 150 ASN CA   C  -0.364  -4.468  16.027 1.00 . B B . 301 ASN CA   1 1 
        9 32810 2 2 150 ASN CB   C   0.222  -3.060  16.194 1.00 . B B . 301 ASN CB   1 1 
        9 32811 2 2 150 ASN CG   C   1.488  -3.041  17.027 1.00 . B B . 301 ASN CG   1 1 
        9 32812 2 2 150 ASN H    H   0.830  -5.139  14.409 1.00 . B B . 301 ASN H    1 1 
        9 32813 2 2 150 ASN HA   H  -0.558  -4.888  17.001 1.00 . B B . 301 ASN HA   1 1 
        9 32814 2 2 150 ASN HB2  H   0.451  -2.654  15.219 1.00 . B B . 301 ASN HB2  1 1 
        9 32815 2 2 150 ASN HB3  H  -0.510  -2.428  16.675 1.00 . B B . 301 ASN HB3  1 1 
        9 32816 2 2 150 ASN HD21 H   2.604  -3.224  15.390 1.00 . B B . 301 ASN HD21 1 1 
        9 32817 2 2 150 ASN HD22 H   3.465  -3.130  16.887 1.00 . B B . 301 ASN HD22 1 1 
        9 32818 2 2 150 ASN N    N   0.583  -5.339  15.337 1.00 . B B . 301 ASN N    1 1 
        9 32819 2 2 150 ASN ND2  N   2.636  -3.143  16.369 1.00 . B B . 301 ASN ND2  1 1 
        9 32820 2 2 150 ASN O    O  -2.505  -3.524  15.505 1.00 . B B . 301 ASN O    1 1 
        9 32821 2 2 150 ASN OD1  O   1.439  -2.923  18.252 1.00 . B B . 301 ASN OD1  1 1 
        9 32822 2 2 151 SER C    C  -4.333  -5.074  14.058 1.00 . B B . 302 SER C    1 1 
        9 32823 2 2 151 SER CA   C  -2.976  -5.321  13.390 1.00 . B B . 302 SER CA   1 1 
        9 32824 2 2 151 SER CB   C  -2.997  -6.647  12.631 1.00 . B B . 302 SER CB   1 1 
        9 32825 2 2 151 SER H    H  -1.221  -6.080  14.300 1.00 . B B . 302 SER H    1 1 
        9 32826 2 2 151 SER HA   H  -2.790  -4.526  12.683 1.00 . B B . 302 SER HA   1 1 
        9 32827 2 2 151 SER HB2  H  -2.077  -6.749  12.079 1.00 . B B . 302 SER HB2  1 1 
        9 32828 2 2 151 SER HB3  H  -3.081  -7.457  13.340 1.00 . B B . 302 SER HB3  1 1 
        9 32829 2 2 151 SER HG   H  -3.842  -7.280  10.981 1.00 . B B . 302 SER HG   1 1 
        9 32830 2 2 151 SER N    N  -1.861  -5.335  14.339 1.00 . B B . 302 SER N    1 1 
        9 32831 2 2 151 SER O    O  -5.169  -4.337  13.523 1.00 . B B . 302 SER O    1 1 
        9 32832 2 2 151 SER OG   O  -4.080  -6.720  11.723 1.00 . B B . 302 SER OG   1 1 
        9 32833 2 2 152 ALA C    C  -6.224  -4.200  16.341 1.00 . B B . 303 ALA C    1 1 
        9 32834 2 2 152 ALA CA   C  -5.827  -5.614  15.915 1.00 . B B . 303 ALA CA   1 1 
        9 32835 2 2 152 ALA CB   C  -5.811  -6.541  17.118 1.00 . B B . 303 ALA CB   1 1 
        9 32836 2 2 152 ALA H    H  -3.783  -6.110  15.674 1.00 . B B . 303 ALA H    1 1 
        9 32837 2 2 152 ALA HA   H  -6.569  -5.986  15.223 1.00 . B B . 303 ALA HA   1 1 
        9 32838 2 2 152 ALA HB1  H  -5.576  -7.545  16.796 1.00 . B B . 303 ALA HB1  1 1 
        9 32839 2 2 152 ALA HB2  H  -6.781  -6.532  17.593 1.00 . B B . 303 ALA HB2  1 1 
        9 32840 2 2 152 ALA HB3  H  -5.062  -6.205  17.820 1.00 . B B . 303 ALA HB3  1 1 
        9 32841 2 2 152 ALA N    N  -4.532  -5.652  15.239 1.00 . B B . 303 ALA N    1 1 
        9 32842 2 2 152 ALA O    O  -7.397  -3.937  16.607 1.00 . B B . 303 ALA O    1 1 
        9 32843 2 2 153 THR C    C  -5.362  -0.970  15.613 1.00 . B B . 304 THR C    1 1 
        9 32844 2 2 153 THR CA   C  -5.546  -1.917  16.796 1.00 . B B . 304 THR CA   1 1 
        9 32845 2 2 153 THR CB   C  -4.652  -1.455  17.967 1.00 . B B . 304 THR CB   1 1 
        9 32846 2 2 153 THR CG2  C  -4.996  -2.212  19.240 1.00 . B B . 304 THR CG2  1 1 
        9 32847 2 2 153 THR H    H  -4.333  -3.552  16.201 1.00 . B B . 304 THR H    1 1 
        9 32848 2 2 153 THR HA   H  -6.575  -1.871  17.119 1.00 . B B . 304 THR HA   1 1 
        9 32849 2 2 153 THR HB   H  -4.829  -0.403  18.137 1.00 . B B . 304 THR HB   1 1 
        9 32850 2 2 153 THR HG1  H  -2.932  -2.425  18.108 1.00 . B B . 304 THR HG1  1 1 
        9 32851 2 2 153 THR HG21 H  -4.866  -3.272  19.075 1.00 . B B . 304 THR HG21 1 1 
        9 32852 2 2 153 THR HG22 H  -6.021  -2.012  19.509 1.00 . B B . 304 THR HG22 1 1 
        9 32853 2 2 153 THR HG23 H  -4.345  -1.890  20.040 1.00 . B B . 304 THR HG23 1 1 
        9 32854 2 2 153 THR N    N  -5.259  -3.294  16.413 1.00 . B B . 304 THR N    1 1 
        9 32855 2 2 153 THR O    O  -5.544   0.242  15.739 1.00 . B B . 304 THR O    1 1 
        9 32856 2 2 153 THR OG1  O  -3.268  -1.647  17.645 1.00 . B B . 304 THR OG1  1 1 
        9 32857 2 2 154 LEU C    C  -5.889  -0.810  12.277 1.00 . B B . 305 LEU C    1 1 
        9 32858 2 2 154 LEU CA   C  -4.744  -0.723  13.277 1.00 . B B . 305 LEU CA   1 1 
        9 32859 2 2 154 LEU CB   C  -3.444  -1.178  12.603 1.00 . B B . 305 LEU CB   1 1 
        9 32860 2 2 154 LEU CD1  C  -1.993  -0.726  14.616 1.00 . B B . 305 LEU CD1  1 1 
        9 32861 2 2 154 LEU CD2  C  -0.951  -1.113  12.398 1.00 . B B . 305 LEU CD2  1 1 
        9 32862 2 2 154 LEU CG   C  -2.151  -0.531  13.121 1.00 . B B . 305 LEU CG   1 1 
        9 32863 2 2 154 LEU H    H  -4.929  -2.505  14.408 1.00 . B B . 305 LEU H    1 1 
        9 32864 2 2 154 LEU HA   H  -4.634   0.305  13.591 1.00 . B B . 305 LEU HA   1 1 
        9 32865 2 2 154 LEU HB2  H  -3.359  -2.246  12.733 1.00 . B B . 305 LEU HB2  1 1 
        9 32866 2 2 154 LEU HB3  H  -3.525  -0.967  11.547 1.00 . B B . 305 LEU HB3  1 1 
        9 32867 2 2 154 LEU HD11 H  -1.979  -1.786  14.838 1.00 . B B . 305 LEU HD11 1 1 
        9 32868 2 2 154 LEU HD12 H  -2.821  -0.261  15.131 1.00 . B B . 305 LEU HD12 1 1 
        9 32869 2 2 154 LEU HD13 H  -1.066  -0.277  14.942 1.00 . B B . 305 LEU HD13 1 1 
        9 32870 2 2 154 LEU HD21 H  -1.022  -0.891  11.343 1.00 . B B . 305 LEU HD21 1 1 
        9 32871 2 2 154 LEU HD22 H  -0.931  -2.184  12.539 1.00 . B B . 305 LEU HD22 1 1 
        9 32872 2 2 154 LEU HD23 H  -0.045  -0.682  12.796 1.00 . B B . 305 LEU HD23 1 1 
        9 32873 2 2 154 LEU HG   H  -2.180   0.531  12.924 1.00 . B B . 305 LEU HG   1 1 
        9 32874 2 2 154 LEU N    N  -5.011  -1.527  14.463 1.00 . B B . 305 LEU N    1 1 
        9 32875 2 2 154 LEU O    O  -6.471   0.202  11.887 1.00 . B B . 305 LEU O    1 1 
        9 32876 2 2 155 PHE C    C  -8.627  -2.106  11.424 1.00 . B B . 306 PHE C    1 1 
        9 32877 2 2 155 PHE CA   C  -7.226  -2.248  10.847 1.00 . B B . 306 PHE CA   1 1 
        9 32878 2 2 155 PHE CB   C  -7.051  -3.626  10.204 1.00 . B B . 306 PHE CB   1 1 
        9 32879 2 2 155 PHE CD1  C  -5.745  -3.400   8.079 1.00 . B B . 306 PHE CD1  1 1 
        9 32880 2 2 155 PHE CD2  C  -4.622  -4.222  10.013 1.00 . B B . 306 PHE CD2  1 1 
        9 32881 2 2 155 PHE CE1  C  -4.576  -3.510   7.351 1.00 . B B . 306 PHE CE1  1 1 
        9 32882 2 2 155 PHE CE2  C  -3.451  -4.335   9.290 1.00 . B B . 306 PHE CE2  1 1 
        9 32883 2 2 155 PHE CG   C  -5.781  -3.754   9.416 1.00 . B B . 306 PHE CG   1 1 
        9 32884 2 2 155 PHE CZ   C  -3.428  -3.979   7.957 1.00 . B B . 306 PHE CZ   1 1 
        9 32885 2 2 155 PHE H    H  -5.741  -2.801  12.251 1.00 . B B . 306 PHE H    1 1 
        9 32886 2 2 155 PHE HA   H  -7.094  -1.494  10.085 1.00 . B B . 306 PHE HA   1 1 
        9 32887 2 2 155 PHE HB2  H  -7.038  -4.379  10.978 1.00 . B B . 306 PHE HB2  1 1 
        9 32888 2 2 155 PHE HB3  H  -7.879  -3.813   9.537 1.00 . B B . 306 PHE HB3  1 1 
        9 32889 2 2 155 PHE HD1  H  -6.642  -3.033   7.604 1.00 . B B . 306 PHE HD1  1 1 
        9 32890 2 2 155 PHE HD2  H  -4.640  -4.501  11.057 1.00 . B B . 306 PHE HD2  1 1 
        9 32891 2 2 155 PHE HE1  H  -4.561  -3.230   6.310 1.00 . B B . 306 PHE HE1  1 1 
        9 32892 2 2 155 PHE HE2  H  -2.555  -4.703   9.767 1.00 . B B . 306 PHE HE2  1 1 
        9 32893 2 2 155 PHE HZ   H  -2.512  -4.068   7.388 1.00 . B B . 306 PHE HZ   1 1 
        9 32894 2 2 155 PHE N    N  -6.205  -2.027  11.862 1.00 . B B . 306 PHE N    1 1 
        9 32895 2 2 155 PHE O    O  -9.166  -3.035  12.024 1.00 . B B . 306 PHE O    1 1 
        9 32896 2 2 156 SER C    C -11.525  -0.712  10.506 1.00 . B B . 307 SER C    1 1 
        9 32897 2 2 156 SER CA   C -10.565  -0.679  11.695 1.00 . B B . 307 SER CA   1 1 
        9 32898 2 2 156 SER CB   C -10.644   0.666  12.417 1.00 . B B . 307 SER CB   1 1 
        9 32899 2 2 156 SER H    H  -8.701  -0.204  10.828 1.00 . B B . 307 SER H    1 1 
        9 32900 2 2 156 SER HA   H -10.838  -1.466  12.384 1.00 . B B . 307 SER HA   1 1 
        9 32901 2 2 156 SER HB2  H -10.450   1.463  11.716 1.00 . B B . 307 SER HB2  1 1 
        9 32902 2 2 156 SER HB3  H -11.631   0.789  12.840 1.00 . B B . 307 SER HB3  1 1 
        9 32903 2 2 156 SER HG   H  -8.951   0.142  13.257 1.00 . B B . 307 SER HG   1 1 
        9 32904 2 2 156 SER N    N  -9.205  -0.929  11.254 1.00 . B B . 307 SER N    1 1 
        9 32905 2 2 156 SER O    O -11.724   0.290   9.821 1.00 . B B . 307 SER O    1 1 
        9 32906 2 2 156 SER OG   O  -9.686   0.731  13.462 1.00 . B B . 307 SER OG   1 1 
        9 32907 2 2 157 ALA C    C -14.400  -1.492   9.490 1.00 . B B . 308 ALA C    1 1 
        9 32908 2 2 157 ALA CA   C -13.032  -2.072   9.145 1.00 . B B . 308 ALA CA   1 1 
        9 32909 2 2 157 ALA CB   C -13.156  -3.548   8.795 1.00 . B B . 308 ALA CB   1 1 
        9 32910 2 2 157 ALA H    H -11.875  -2.658  10.825 1.00 . B B . 308 ALA H    1 1 
        9 32911 2 2 157 ALA HA   H -12.640  -1.555   8.281 1.00 . B B . 308 ALA HA   1 1 
        9 32912 2 2 157 ALA HB1  H -13.820  -3.663   7.950 1.00 . B B . 308 ALA HB1  1 1 
        9 32913 2 2 157 ALA HB2  H -13.555  -4.085   9.642 1.00 . B B . 308 ALA HB2  1 1 
        9 32914 2 2 157 ALA HB3  H -12.183  -3.943   8.544 1.00 . B B . 308 ALA HB3  1 1 
        9 32915 2 2 157 ALA N    N -12.089  -1.889  10.246 1.00 . B B . 308 ALA N    1 1 
        9 32916 2 2 157 ALA O    O -15.317  -1.498   8.669 1.00 . B B . 308 ALA O    1 1 
        9 32917 2 2 158 SER C    C -16.190   0.843  10.565 1.00 . B B . 309 SER C    1 1 
        9 32918 2 2 158 SER CA   C -15.782  -0.477  11.220 1.00 . B B . 309 SER CA   1 1 
        9 32919 2 2 158 SER CB   C -15.664  -0.301  12.731 1.00 . B B . 309 SER CB   1 1 
        9 32920 2 2 158 SER H    H -13.729  -0.943  11.281 1.00 . B B . 309 SER H    1 1 
        9 32921 2 2 158 SER HA   H -16.541  -1.216  11.014 1.00 . B B . 309 SER HA   1 1 
        9 32922 2 2 158 SER HB2  H -16.420   0.390  13.071 1.00 . B B . 309 SER HB2  1 1 
        9 32923 2 2 158 SER HB3  H -15.800  -1.257  13.217 1.00 . B B . 309 SER HB3  1 1 
        9 32924 2 2 158 SER HG   H -14.455   1.168  13.233 1.00 . B B . 309 SER HG   1 1 
        9 32925 2 2 158 SER N    N -14.519  -0.982  10.705 1.00 . B B . 309 SER N    1 1 
        9 32926 2 2 158 SER O    O -17.345   1.251  10.651 1.00 . B B . 309 SER O    1 1 
        9 32927 2 2 158 SER OG   O -14.384   0.210  13.076 1.00 . B B . 309 SER OG   1 1 
        9 32928 2 2 159 ASP C    C -16.044   2.595   7.846 1.00 . B B . 310 ASP C    1 1 
        9 32929 2 2 159 ASP CA   C -15.543   2.788   9.271 1.00 . B B . 310 ASP CA   1 1 
        9 32930 2 2 159 ASP CB   C -14.321   3.707   9.281 1.00 . B B . 310 ASP CB   1 1 
        9 32931 2 2 159 ASP CG   C -13.982   4.199  10.673 1.00 . B B . 310 ASP CG   1 1 
        9 32932 2 2 159 ASP H    H -14.338   1.144   9.869 1.00 . B B . 310 ASP H    1 1 
        9 32933 2 2 159 ASP HA   H -16.330   3.259   9.842 1.00 . B B . 310 ASP HA   1 1 
        9 32934 2 2 159 ASP HB2  H -13.469   3.171   8.891 1.00 . B B . 310 ASP HB2  1 1 
        9 32935 2 2 159 ASP HB3  H -14.522   4.566   8.650 1.00 . B B . 310 ASP HB3  1 1 
        9 32936 2 2 159 ASP N    N -15.247   1.509   9.912 1.00 . B B . 310 ASP N    1 1 
        9 32937 2 2 159 ASP O    O -16.344   3.566   7.147 1.00 . B B . 310 ASP O    1 1 
        9 32938 2 2 159 ASP OD1  O -13.232   3.502  11.391 1.00 . B B . 310 ASP OD1  1 1 
        9 32939 2 2 159 ASP OD2  O -14.469   5.283  11.063 1.00 . B B . 310 ASP OD2  1 1 
        9 32940 2 2 160 TYR C    C -18.217   1.152   6.157 1.00 . B B . 311 TYR C    1 1 
        9 32941 2 2 160 TYR CA   C -16.700   1.032   6.113 1.00 . B B . 311 TYR CA   1 1 
        9 32942 2 2 160 TYR CB   C -16.293  -0.371   5.656 1.00 . B B . 311 TYR CB   1 1 
        9 32943 2 2 160 TYR CD1  C -14.773  -0.077   3.674 1.00 . B B . 311 TYR CD1  1 1 
        9 32944 2 2 160 TYR CD2  C -13.806  -0.844   5.710 1.00 . B B . 311 TYR CD2  1 1 
        9 32945 2 2 160 TYR CE1  C -13.538  -0.126   3.061 1.00 . B B . 311 TYR CE1  1 1 
        9 32946 2 2 160 TYR CE2  C -12.564  -0.896   5.104 1.00 . B B . 311 TYR CE2  1 1 
        9 32947 2 2 160 TYR CG   C -14.930  -0.432   5.004 1.00 . B B . 311 TYR CG   1 1 
        9 32948 2 2 160 TYR CZ   C -12.435  -0.533   3.778 1.00 . B B . 311 TYR CZ   1 1 
        9 32949 2 2 160 TYR H    H -15.831   0.612   7.996 1.00 . B B . 311 TYR H    1 1 
        9 32950 2 2 160 TYR HA   H -16.317   1.757   5.408 1.00 . B B . 311 TYR HA   1 1 
        9 32951 2 2 160 TYR HB2  H -16.280  -1.028   6.513 1.00 . B B . 311 TYR HB2  1 1 
        9 32952 2 2 160 TYR HB3  H -17.020  -0.731   4.943 1.00 . B B . 311 TYR HB3  1 1 
        9 32953 2 2 160 TYR HD1  H -15.639   0.244   3.113 1.00 . B B . 311 TYR HD1  1 1 
        9 32954 2 2 160 TYR HD2  H -13.910  -1.128   6.747 1.00 . B B . 311 TYR HD2  1 1 
        9 32955 2 2 160 TYR HE1  H -13.440   0.155   2.023 1.00 . B B . 311 TYR HE1  1 1 
        9 32956 2 2 160 TYR HE2  H -11.700  -1.217   5.668 1.00 . B B . 311 TYR HE2  1 1 
        9 32957 2 2 160 TYR HH   H -10.971  -1.507   2.987 1.00 . B B . 311 TYR HH   1 1 
        9 32958 2 2 160 TYR N    N -16.135   1.344   7.416 1.00 . B B . 311 TYR N    1 1 
        9 32959 2 2 160 TYR O    O -18.908   0.295   6.710 1.00 . B B . 311 TYR O    1 1 
        9 32960 2 2 160 TYR OH   O -11.204  -0.577   3.166 1.00 . B B . 311 TYR OH   1 1 
        9 32961 2 2 161 GLU C    C -20.794   1.999   4.298 1.00 . B B . 312 GLU C    1 1 
        9 32962 2 2 161 GLU CA   C -20.153   2.490   5.585 1.00 . B B . 312 GLU CA   1 1 
        9 32963 2 2 161 GLU CB   C -20.414   3.982   5.764 1.00 . B B . 312 GLU CB   1 1 
        9 32964 2 2 161 GLU CD   C -21.113   3.878   8.170 1.00 . B B . 312 GLU CD   1 1 
        9 32965 2 2 161 GLU CG   C -20.152   4.478   7.172 1.00 . B B . 312 GLU CG   1 1 
        9 32966 2 2 161 GLU H    H -18.121   2.867   5.150 1.00 . B B . 312 GLU H    1 1 
        9 32967 2 2 161 GLU HA   H -20.588   1.957   6.416 1.00 . B B . 312 GLU HA   1 1 
        9 32968 2 2 161 GLU HB2  H -19.778   4.532   5.086 1.00 . B B . 312 GLU HB2  1 1 
        9 32969 2 2 161 GLU HB3  H -21.446   4.186   5.520 1.00 . B B . 312 GLU HB3  1 1 
        9 32970 2 2 161 GLU HG2  H -19.144   4.210   7.454 1.00 . B B . 312 GLU HG2  1 1 
        9 32971 2 2 161 GLU HG3  H -20.259   5.552   7.190 1.00 . B B . 312 GLU HG3  1 1 
        9 32972 2 2 161 GLU N    N -18.725   2.229   5.588 1.00 . B B . 312 GLU N    1 1 
        9 32973 2 2 161 GLU O    O -20.235   2.162   3.216 1.00 . B B . 312 GLU O    1 1 
        9 32974 2 2 161 GLU OE1  O -22.226   4.419   8.324 1.00 . B B . 312 GLU OE1  1 1 
        9 32975 2 2 161 GLU OE2  O -20.764   2.862   8.803 1.00 . B B . 312 GLU OE2  1 1 
        9 32976 2 2 162 VAL C    C -23.215   2.038   2.421 1.00 . B B . 313 VAL C    1 1 
        9 32977 2 2 162 VAL CA   C -22.681   0.883   3.268 1.00 . B B . 313 VAL CA   1 1 
        9 32978 2 2 162 VAL CB   C -23.835  -0.066   3.681 1.00 . B B . 313 VAL CB   1 1 
        9 32979 2 2 162 VAL CG1  C -24.764   0.600   4.686 1.00 . B B . 313 VAL CG1  1 1 
        9 32980 2 2 162 VAL CG2  C -24.613  -0.535   2.461 1.00 . B B . 313 VAL CG2  1 1 
        9 32981 2 2 162 VAL H    H -22.350   1.278   5.317 1.00 . B B . 313 VAL H    1 1 
        9 32982 2 2 162 VAL HA   H -21.979   0.317   2.669 1.00 . B B . 313 VAL HA   1 1 
        9 32983 2 2 162 VAL HB   H -23.400  -0.935   4.154 1.00 . B B . 313 VAL HB   1 1 
        9 32984 2 2 162 VAL HG11 H -24.211   0.848   5.579 1.00 . B B . 313 VAL HG11 1 1 
        9 32985 2 2 162 VAL HG12 H -25.569  -0.077   4.936 1.00 . B B . 313 VAL HG12 1 1 
        9 32986 2 2 162 VAL HG13 H -25.172   1.502   4.256 1.00 . B B . 313 VAL HG13 1 1 
        9 32987 2 2 162 VAL HG21 H -23.952  -1.072   1.797 1.00 . B B . 313 VAL HG21 1 1 
        9 32988 2 2 162 VAL HG22 H -25.023   0.321   1.946 1.00 . B B . 313 VAL HG22 1 1 
        9 32989 2 2 162 VAL HG23 H -25.417  -1.186   2.774 1.00 . B B . 313 VAL HG23 1 1 
        9 32990 2 2 162 VAL N    N -21.960   1.387   4.424 1.00 . B B . 313 VAL N    1 1 
        9 32991 2 2 162 VAL O    O -23.937   2.911   2.913 1.00 . B B . 313 VAL O    1 1 
        9 32992 2 2 163 ALA C    C -24.553   2.714  -0.450 1.00 . B B . 314 ALA C    1 1 
        9 32993 2 2 163 ALA CA   C -23.244   3.091   0.233 1.00 . B B . 314 ALA CA   1 1 
        9 32994 2 2 163 ALA CB   C -22.157   3.345  -0.802 1.00 . B B . 314 ALA CB   1 1 
        9 32995 2 2 163 ALA H    H -22.236   1.331   0.831 1.00 . B B . 314 ALA H    1 1 
        9 32996 2 2 163 ALA HA   H -23.391   4.000   0.798 1.00 . B B . 314 ALA HA   1 1 
        9 32997 2 2 163 ALA HB1  H -22.027   2.463  -1.412 1.00 . B B . 314 ALA HB1  1 1 
        9 32998 2 2 163 ALA HB2  H -21.229   3.575  -0.301 1.00 . B B . 314 ALA HB2  1 1 
        9 32999 2 2 163 ALA HB3  H -22.444   4.177  -1.427 1.00 . B B . 314 ALA HB3  1 1 
        9 33000 2 2 163 ALA N    N -22.826   2.050   1.156 1.00 . B B . 314 ALA N    1 1 
        9 33001 2 2 163 ALA O    O -24.618   1.723  -1.179 1.00 . B B . 314 ALA O    1 1 
        9 33002 2 2 164 PRO C    C -26.961   3.611  -2.303 1.00 . B B . 315 PRO C    1 1 
        9 33003 2 2 164 PRO CA   C -26.937   3.274  -0.804 1.00 . B B . 315 PRO CA   1 1 
        9 33004 2 2 164 PRO CB   C -27.859   4.219  -0.007 1.00 . B B . 315 PRO CB   1 1 
        9 33005 2 2 164 PRO CD   C -25.622   4.664   0.680 1.00 . B B . 315 PRO CD   1 1 
        9 33006 2 2 164 PRO CG   C -27.043   4.700   1.148 1.00 . B B . 315 PRO CG   1 1 
        9 33007 2 2 164 PRO HA   H -27.260   2.254  -0.666 1.00 . B B . 315 PRO HA   1 1 
        9 33008 2 2 164 PRO HB2  H -28.164   5.041  -0.637 1.00 . B B . 315 PRO HB2  1 1 
        9 33009 2 2 164 PRO HB3  H -28.731   3.676   0.328 1.00 . B B . 315 PRO HB3  1 1 
        9 33010 2 2 164 PRO HD2  H -25.376   5.567   0.140 1.00 . B B . 315 PRO HD2  1 1 
        9 33011 2 2 164 PRO HD3  H -24.950   4.520   1.513 1.00 . B B . 315 PRO HD3  1 1 
        9 33012 2 2 164 PRO HG2  H -27.328   5.709   1.406 1.00 . B B . 315 PRO HG2  1 1 
        9 33013 2 2 164 PRO HG3  H -27.178   4.042   1.994 1.00 . B B . 315 PRO HG3  1 1 
        9 33014 2 2 164 PRO N    N -25.615   3.498  -0.209 1.00 . B B . 315 PRO N    1 1 
        9 33015 2 2 164 PRO O    O -26.006   4.188  -2.830 1.00 . B B . 315 PRO O    1 1 
        9 33016 2 2 165 PRO C    C -27.867   4.836  -4.959 1.00 . B B . 316 PRO C    1 1 
        9 33017 2 2 165 PRO CA   C -28.169   3.416  -4.469 1.00 . B B . 316 PRO CA   1 1 
        9 33018 2 2 165 PRO CB   C -29.629   3.060  -4.755 1.00 . B B . 316 PRO CB   1 1 
        9 33019 2 2 165 PRO CD   C -29.267   2.623  -2.442 1.00 . B B . 316 PRO CD   1 1 
        9 33020 2 2 165 PRO CG   C -30.014   2.141  -3.653 1.00 . B B . 316 PRO CG   1 1 
        9 33021 2 2 165 PRO HA   H -27.524   2.722  -4.991 1.00 . B B . 316 PRO HA   1 1 
        9 33022 2 2 165 PRO HB2  H -30.229   3.958  -4.749 1.00 . B B . 316 PRO HB2  1 1 
        9 33023 2 2 165 PRO HB3  H -29.704   2.576  -5.718 1.00 . B B . 316 PRO HB3  1 1 
        9 33024 2 2 165 PRO HD2  H -29.856   3.349  -1.901 1.00 . B B . 316 PRO HD2  1 1 
        9 33025 2 2 165 PRO HD3  H -29.010   1.792  -1.802 1.00 . B B . 316 PRO HD3  1 1 
        9 33026 2 2 165 PRO HG2  H -31.079   2.196  -3.483 1.00 . B B . 316 PRO HG2  1 1 
        9 33027 2 2 165 PRO HG3  H -29.721   1.129  -3.896 1.00 . B B . 316 PRO HG3  1 1 
        9 33028 2 2 165 PRO N    N -28.054   3.247  -3.009 1.00 . B B . 316 PRO N    1 1 
        9 33029 2 2 165 PRO O    O -27.317   5.014  -6.048 1.00 . B B . 316 PRO O    1 1 
        9 33030 2 2 166 GLU C    C -26.532   7.630  -4.486 1.00 . B B . 317 GLU C    1 1 
        9 33031 2 2 166 GLU CA   C -28.008   7.229  -4.558 1.00 . B B . 317 GLU CA   1 1 
        9 33032 2 2 166 GLU CB   C -28.897   8.179  -3.736 1.00 . B B . 317 GLU CB   1 1 
        9 33033 2 2 166 GLU CD   C -28.250   7.678  -1.329 1.00 . B B . 317 GLU CD   1 1 
        9 33034 2 2 166 GLU CG   C -29.340   7.644  -2.379 1.00 . B B . 317 GLU CG   1 1 
        9 33035 2 2 166 GLU H    H -28.583   5.640  -3.276 1.00 . B B . 317 GLU H    1 1 
        9 33036 2 2 166 GLU HA   H -28.312   7.297  -5.593 1.00 . B B . 317 GLU HA   1 1 
        9 33037 2 2 166 GLU HB2  H -28.352   9.096  -3.567 1.00 . B B . 317 GLU HB2  1 1 
        9 33038 2 2 166 GLU HB3  H -29.782   8.404  -4.315 1.00 . B B . 317 GLU HB3  1 1 
        9 33039 2 2 166 GLU HG2  H -30.168   8.241  -2.030 1.00 . B B . 317 GLU HG2  1 1 
        9 33040 2 2 166 GLU HG3  H -29.668   6.623  -2.502 1.00 . B B . 317 GLU HG3  1 1 
        9 33041 2 2 166 GLU N    N -28.207   5.837  -4.158 1.00 . B B . 317 GLU N    1 1 
        9 33042 2 2 166 GLU O    O -26.082   8.508  -5.223 1.00 . B B . 317 GLU O    1 1 
        9 33043 2 2 166 GLU OE1  O -27.317   6.858  -1.410 1.00 . B B . 317 GLU OE1  1 1 
        9 33044 2 2 166 GLU OE2  O -28.336   8.519  -0.407 1.00 . B B . 317 GLU OE2  1 1 
        9 33045 2 2 167 TYR C    C -23.667   6.500  -4.750 1.00 . B B . 318 TYR C    1 1 
        9 33046 2 2 167 TYR CA   C -24.335   7.181  -3.559 1.00 . B B . 318 TYR CA   1 1 
        9 33047 2 2 167 TYR CB   C -23.768   6.630  -2.248 1.00 . B B . 318 TYR CB   1 1 
        9 33048 2 2 167 TYR CD1  C -21.247   6.458  -2.388 1.00 . B B . 318 TYR CD1  1 1 
        9 33049 2 2 167 TYR CD2  C -22.191   8.290  -1.193 1.00 . B B . 318 TYR CD2  1 1 
        9 33050 2 2 167 TYR CE1  C -19.978   6.925  -2.110 1.00 . B B . 318 TYR CE1  1 1 
        9 33051 2 2 167 TYR CE2  C -20.925   8.764  -0.914 1.00 . B B . 318 TYR CE2  1 1 
        9 33052 2 2 167 TYR CG   C -22.376   7.131  -1.935 1.00 . B B . 318 TYR CG   1 1 
        9 33053 2 2 167 TYR CZ   C -19.823   8.081  -1.375 1.00 . B B . 318 TYR CZ   1 1 
        9 33054 2 2 167 TYR H    H -26.202   6.350  -2.984 1.00 . B B . 318 TYR H    1 1 
        9 33055 2 2 167 TYR HA   H -24.146   8.243  -3.612 1.00 . B B . 318 TYR HA   1 1 
        9 33056 2 2 167 TYR HB2  H -24.418   6.919  -1.435 1.00 . B B . 318 TYR HB2  1 1 
        9 33057 2 2 167 TYR HB3  H -23.729   5.552  -2.307 1.00 . B B . 318 TYR HB3  1 1 
        9 33058 2 2 167 TYR HD1  H -21.373   5.554  -2.964 1.00 . B B . 318 TYR HD1  1 1 
        9 33059 2 2 167 TYR HD2  H -23.056   8.828  -0.833 1.00 . B B . 318 TYR HD2  1 1 
        9 33060 2 2 167 TYR HE1  H -19.114   6.388  -2.473 1.00 . B B . 318 TYR HE1  1 1 
        9 33061 2 2 167 TYR HE2  H -20.803   9.667  -0.333 1.00 . B B . 318 TYR HE2  1 1 
        9 33062 2 2 167 TYR HH   H -18.567   9.000  -0.238 1.00 . B B . 318 TYR HH   1 1 
        9 33063 2 2 167 TYR N    N -25.776   6.972  -3.620 1.00 . B B . 318 TYR N    1 1 
        9 33064 2 2 167 TYR O    O -22.631   6.943  -5.242 1.00 . B B . 318 TYR O    1 1 
        9 33065 2 2 167 TYR OH   O -18.561   8.558  -1.101 1.00 . B B . 318 TYR OH   1 1 
        9 33066 2 2 168 HIS C    C -23.871   5.546  -7.645 1.00 . B B . 319 HIS C    1 1 
        9 33067 2 2 168 HIS CA   C -23.805   4.686  -6.386 1.00 . B B . 319 HIS CA   1 1 
        9 33068 2 2 168 HIS CB   C -24.603   3.393  -6.603 1.00 . B B . 319 HIS CB   1 1 
        9 33069 2 2 168 HIS CD2  C -24.224   2.327  -4.264 1.00 . B B . 319 HIS CD2  1 1 
        9 33070 2 2 168 HIS CE1  C -23.910   0.259  -4.896 1.00 . B B . 319 HIS CE1  1 1 
        9 33071 2 2 168 HIS CG   C -24.309   2.302  -5.613 1.00 . B B . 319 HIS CG   1 1 
        9 33072 2 2 168 HIS H    H -25.115   5.126  -4.775 1.00 . B B . 319 HIS H    1 1 
        9 33073 2 2 168 HIS HA   H -22.774   4.431  -6.200 1.00 . B B . 319 HIS HA   1 1 
        9 33074 2 2 168 HIS HB2  H -25.657   3.617  -6.538 1.00 . B B . 319 HIS HB2  1 1 
        9 33075 2 2 168 HIS HB3  H -24.387   3.011  -7.590 1.00 . B B . 319 HIS HB3  1 1 
        9 33076 2 2 168 HIS HD1  H -24.095   0.640  -6.903 1.00 . B B . 319 HIS HD1  1 1 
        9 33077 2 2 168 HIS HD2  H -24.332   3.197  -3.632 1.00 . B B . 319 HIS HD2  1 1 
        9 33078 2 2 168 HIS HE1  H -23.726  -0.804  -4.878 1.00 . B B . 319 HIS HE1  1 1 
        9 33079 2 2 168 HIS HE2  H -24.145   0.727  -2.919 1.00 . B B . 319 HIS HE2  1 1 
        9 33080 2 2 168 HIS N    N -24.293   5.426  -5.221 1.00 . B B . 319 HIS N    1 1 
        9 33081 2 2 168 HIS ND1  N -24.102   0.990  -5.978 1.00 . B B . 319 HIS ND1  1 1 
        9 33082 2 2 168 HIS NE2  N -23.979   1.046  -3.839 1.00 . B B . 319 HIS NE2  1 1 
        9 33083 2 2 168 HIS O    O -23.141   5.308  -8.602 1.00 . B B . 319 HIS O    1 1 
        9 33084 2 2 169 ARG C    C -23.726   8.104  -9.264 1.00 . B B . 320 ARG C    1 1 
        9 33085 2 2 169 ARG CA   C -24.995   7.380  -8.813 1.00 . B B . 320 ARG CA   1 1 
        9 33086 2 2 169 ARG CB   C -26.095   8.404  -8.531 1.00 . B B . 320 ARG CB   1 1 
        9 33087 2 2 169 ARG CD   C -27.923   6.837  -9.260 1.00 . B B . 320 ARG CD   1 1 
        9 33088 2 2 169 ARG CG   C -27.427   7.775  -8.170 1.00 . B B . 320 ARG CG   1 1 
        9 33089 2 2 169 ARG CZ   C -29.379   4.844  -9.236 1.00 . B B . 320 ARG CZ   1 1 
        9 33090 2 2 169 ARG H    H -25.294   6.690  -6.829 1.00 . B B . 320 ARG H    1 1 
        9 33091 2 2 169 ARG HA   H -25.322   6.739  -9.617 1.00 . B B . 320 ARG HA   1 1 
        9 33092 2 2 169 ARG HB2  H -25.784   9.035  -7.710 1.00 . B B . 320 ARG HB2  1 1 
        9 33093 2 2 169 ARG HB3  H -26.237   9.016  -9.409 1.00 . B B . 320 ARG HB3  1 1 
        9 33094 2 2 169 ARG HD2  H -28.188   7.420 -10.129 1.00 . B B . 320 ARG HD2  1 1 
        9 33095 2 2 169 ARG HD3  H -27.131   6.148  -9.515 1.00 . B B . 320 ARG HD3  1 1 
        9 33096 2 2 169 ARG HE   H -29.681   6.507  -8.156 1.00 . B B . 320 ARG HE   1 1 
        9 33097 2 2 169 ARG HG2  H -27.312   7.215  -7.254 1.00 . B B . 320 ARG HG2  1 1 
        9 33098 2 2 169 ARG HG3  H -28.155   8.562  -8.023 1.00 . B B . 320 ARG HG3  1 1 
        9 33099 2 2 169 ARG HH11 H -27.853   4.741 -10.576 1.00 . B B . 320 ARG HH11 1 1 
        9 33100 2 2 169 ARG HH12 H -28.845   3.314 -10.465 1.00 . B B . 320 ARG HH12 1 1 
        9 33101 2 2 169 ARG HH21 H -30.998   4.654  -8.023 1.00 . B B . 320 ARG HH21 1 1 
        9 33102 2 2 169 ARG HH22 H -30.648   3.272  -9.030 1.00 . B B . 320 ARG HH22 1 1 
        9 33103 2 2 169 ARG N    N -24.769   6.529  -7.643 1.00 . B B . 320 ARG N    1 1 
        9 33104 2 2 169 ARG NE   N -29.091   6.078  -8.821 1.00 . B B . 320 ARG NE   1 1 
        9 33105 2 2 169 ARG NH1  N -28.635   4.255 -10.169 1.00 . B B . 320 ARG NH1  1 1 
        9 33106 2 2 169 ARG NH2  N -30.423   4.205  -8.726 1.00 . B B . 320 ARG NH2  1 1 
        9 33107 2 2 169 ARG O    O -23.580   8.414 -10.440 1.00 . B B . 320 ARG O    1 1 
        9 33108 2 2 170 LYS C    C -20.426   8.028  -8.863 1.00 . B B . 321 LYS C    1 1 
        9 33109 2 2 170 LYS CA   C -21.562   9.036  -8.713 1.00 . B B . 321 LYS CA   1 1 
        9 33110 2 2 170 LYS CB   C -21.193  10.139  -7.714 1.00 . B B . 321 LYS CB   1 1 
        9 33111 2 2 170 LYS CD   C -20.620  10.844  -5.395 1.00 . B B . 321 LYS CD   1 1 
        9 33112 2 2 170 LYS CE   C -20.386  10.416  -3.961 1.00 . B B . 321 LYS CE   1 1 
        9 33113 2 2 170 LYS CG   C -21.029   9.678  -6.278 1.00 . B B . 321 LYS CG   1 1 
        9 33114 2 2 170 LYS H    H -22.967   8.124  -7.406 1.00 . B B . 321 LYS H    1 1 
        9 33115 2 2 170 LYS HA   H -21.725   9.494  -9.677 1.00 . B B . 321 LYS HA   1 1 
        9 33116 2 2 170 LYS HB2  H -20.262  10.588  -8.025 1.00 . B B . 321 LYS HB2  1 1 
        9 33117 2 2 170 LYS HB3  H -21.965  10.894  -7.737 1.00 . B B . 321 LYS HB3  1 1 
        9 33118 2 2 170 LYS HD2  H -19.709  11.273  -5.783 1.00 . B B . 321 LYS HD2  1 1 
        9 33119 2 2 170 LYS HD3  H -21.404  11.588  -5.413 1.00 . B B . 321 LYS HD3  1 1 
        9 33120 2 2 170 LYS HE2  H -21.332  10.132  -3.526 1.00 . B B . 321 LYS HE2  1 1 
        9 33121 2 2 170 LYS HE3  H -19.720   9.566  -3.960 1.00 . B B . 321 LYS HE3  1 1 
        9 33122 2 2 170 LYS HG2  H -21.967   9.277  -5.925 1.00 . B B . 321 LYS HG2  1 1 
        9 33123 2 2 170 LYS HG3  H -20.264   8.918  -6.235 1.00 . B B . 321 LYS HG3  1 1 
        9 33124 2 2 170 LYS HZ1  H -19.632  11.197  -2.166 1.00 . B B . 321 LYS HZ1  1 1 
        9 33125 2 2 170 LYS HZ2  H -20.423  12.340  -3.139 1.00 . B B . 321 LYS HZ2  1 1 
        9 33126 2 2 170 LYS HZ3  H -18.873  11.804  -3.561 1.00 . B B . 321 LYS HZ3  1 1 
        9 33127 2 2 170 LYS N    N -22.808   8.372  -8.342 1.00 . B B . 321 LYS N    1 1 
        9 33128 2 2 170 LYS NZ   N -19.787  11.512  -3.151 1.00 . B B . 321 LYS NZ   1 1 
        9 33129 2 2 170 LYS O    O -19.257   8.398  -8.970 1.00 . B B . 321 LYS O    1 1 
        9 33130 2 2 171 ALA C    C -19.880   5.213 -10.566 1.00 . B B . 322 ALA C    1 1 
        9 33131 2 2 171 ALA CA   C -19.815   5.687  -9.120 1.00 . B B . 322 ALA CA   1 1 
        9 33132 2 2 171 ALA CB   C -20.071   4.526  -8.171 1.00 . B B . 322 ALA CB   1 1 
        9 33133 2 2 171 ALA H    H -21.730   6.514  -8.775 1.00 . B B . 322 ALA H    1 1 
        9 33134 2 2 171 ALA HA   H -18.829   6.082  -8.919 1.00 . B B . 322 ALA HA   1 1 
        9 33135 2 2 171 ALA HB1  H -21.062   4.134  -8.342 1.00 . B B . 322 ALA HB1  1 1 
        9 33136 2 2 171 ALA HB2  H -19.990   4.870  -7.151 1.00 . B B . 322 ALA HB2  1 1 
        9 33137 2 2 171 ALA HB3  H -19.341   3.749  -8.346 1.00 . B B . 322 ALA HB3  1 1 
        9 33138 2 2 171 ALA N    N -20.783   6.751  -8.897 1.00 . B B . 322 ALA N    1 1 
        9 33139 2 2 171 ALA O    O -19.260   4.214 -10.939 1.00 . B B . 322 ALA O    1 1 
        9 33140 2 2 172 VAL C    C -19.897   6.468 -13.635 1.00 . B B . 323 VAL C    1 1 
        9 33141 2 2 172 VAL CA   C -20.805   5.597 -12.775 1.00 . B B . 323 VAL CA   1 1 
        9 33142 2 2 172 VAL CB   C -22.277   5.725 -13.242 1.00 . B B . 323 VAL CB   1 1 
        9 33143 2 2 172 VAL CG1  C -23.174   4.815 -12.416 1.00 . B B . 323 VAL CG1  1 1 
        9 33144 2 2 172 VAL CG2  C -22.770   7.161 -13.163 1.00 . B B . 323 VAL CG2  1 1 
        9 33145 2 2 172 VAL H    H -21.114   6.715 -11.015 1.00 . B B . 323 VAL H    1 1 
        9 33146 2 2 172 VAL HA   H -20.505   4.566 -12.899 1.00 . B B . 323 VAL HA   1 1 
        9 33147 2 2 172 VAL HB   H -22.334   5.405 -14.272 1.00 . B B . 323 VAL HB   1 1 
        9 33148 2 2 172 VAL HG11 H -23.100   5.085 -11.373 1.00 . B B . 323 VAL HG11 1 1 
        9 33149 2 2 172 VAL HG12 H -22.861   3.788 -12.546 1.00 . B B . 323 VAL HG12 1 1 
        9 33150 2 2 172 VAL HG13 H -24.197   4.924 -12.744 1.00 . B B . 323 VAL HG13 1 1 
        9 33151 2 2 172 VAL HG21 H -22.735   7.499 -12.138 1.00 . B B . 323 VAL HG21 1 1 
        9 33152 2 2 172 VAL HG22 H -23.786   7.212 -13.525 1.00 . B B . 323 VAL HG22 1 1 
        9 33153 2 2 172 VAL HG23 H -22.139   7.793 -13.773 1.00 . B B . 323 VAL HG23 1 1 
        9 33154 2 2 172 VAL N    N -20.648   5.931 -11.372 1.00 . B B . 323 VAL N    1 1 
        9 33155 2 2 172 VAL O    O -19.183   5.912 -14.492 1.00 . B B . 323 VAL O    1 1 
        9 33156 2 2 172 VAL OXT  O -19.865   7.700 -13.422 1.00 . B B . 323 VAL OXT  1 1 
       10 33157 1 1   1 SER C    C   7.080  23.678 -11.027 1.00 . A A .  66 SER C    1 1 
       10 33158 1 1   1 SER CA   C   8.382  24.203 -10.426 1.00 . A A .  66 SER CA   1 1 
       10 33159 1 1   1 SER CB   C   9.447  24.404 -11.514 1.00 . A A .  66 SER CB   1 1 
       10 33160 1 1   1 SER H1   H   8.156  23.130  -8.661 1.00 . A A .  66 SER H1   1 1 
       10 33161 1 1   1 SER H2   H   9.739  23.656  -8.949 1.00 . A A .  66 SER H2   1 1 
       10 33162 1 1   1 SER H3   H   9.110  22.346  -9.823 1.00 . A A .  66 SER H3   1 1 
       10 33163 1 1   1 SER HA   H   8.183  25.151  -9.948 1.00 . A A .  66 SER HA   1 1 
       10 33164 1 1   1 SER HB2  H  10.378  24.690 -11.049 1.00 . A A .  66 SER HB2  1 1 
       10 33165 1 1   1 SER HB3  H   9.586  23.478 -12.054 1.00 . A A .  66 SER HB3  1 1 
       10 33166 1 1   1 SER HG   H   8.563  26.102 -11.966 1.00 . A A .  66 SER HG   1 1 
       10 33167 1 1   1 SER N    N   8.879  23.269  -9.396 1.00 . A A .  66 SER N    1 1 
       10 33168 1 1   1 SER O    O   5.995  24.132 -10.659 1.00 . A A .  66 SER O    1 1 
       10 33169 1 1   1 SER OG   O   9.071  25.416 -12.433 1.00 . A A .  66 SER OG   1 1 
       10 33170 1 1   2 ASN C    C   5.350  21.148 -11.531 1.00 . A A .  67 ASN C    1 1 
       10 33171 1 1   2 ASN CA   C   5.997  22.099 -12.528 1.00 . A A .  67 ASN CA   1 1 
       10 33172 1 1   2 ASN CB   C   6.367  21.351 -13.816 1.00 . A A .  67 ASN CB   1 1 
       10 33173 1 1   2 ASN CG   C   5.163  20.753 -14.518 1.00 . A A .  67 ASN CG   1 1 
       10 33174 1 1   2 ASN H    H   8.072  22.393 -12.206 1.00 . A A .  67 ASN H    1 1 
       10 33175 1 1   2 ASN HA   H   5.297  22.888 -12.764 1.00 . A A .  67 ASN HA   1 1 
       10 33176 1 1   2 ASN HB2  H   6.850  22.039 -14.495 1.00 . A A .  67 ASN HB2  1 1 
       10 33177 1 1   2 ASN HB3  H   7.054  20.554 -13.572 1.00 . A A .  67 ASN HB3  1 1 
       10 33178 1 1   2 ASN HD21 H   4.926  22.421 -15.578 1.00 . A A .  67 ASN HD21 1 1 
       10 33179 1 1   2 ASN HD22 H   3.778  21.162 -15.881 1.00 . A A .  67 ASN HD22 1 1 
       10 33180 1 1   2 ASN N    N   7.181  22.708 -11.931 1.00 . A A .  67 ASN N    1 1 
       10 33181 1 1   2 ASN ND2  N   4.563  21.520 -15.415 1.00 . A A .  67 ASN ND2  1 1 
       10 33182 1 1   2 ASN O    O   4.127  21.058 -11.434 1.00 . A A .  67 ASN O    1 1 
       10 33183 1 1   2 ASN OD1  O   4.782  19.607 -14.269 1.00 . A A .  67 ASN OD1  1 1 
       10 33184 1 1   3 ALA C    C   6.105  20.045  -8.367 1.00 . A A .  68 ALA C    1 1 
       10 33185 1 1   3 ALA CA   C   5.710  19.543  -9.749 1.00 . A A .  68 ALA CA   1 1 
       10 33186 1 1   3 ALA CB   C   6.259  18.142  -9.986 1.00 . A A .  68 ALA CB   1 1 
       10 33187 1 1   3 ALA H    H   7.156  20.576 -10.891 1.00 . A A .  68 ALA H    1 1 
       10 33188 1 1   3 ALA HA   H   4.633  19.501  -9.813 1.00 . A A .  68 ALA HA   1 1 
       10 33189 1 1   3 ALA HB1  H   7.336  18.159  -9.905 1.00 . A A .  68 ALA HB1  1 1 
       10 33190 1 1   3 ALA HB2  H   5.977  17.807 -10.973 1.00 . A A .  68 ALA HB2  1 1 
       10 33191 1 1   3 ALA HB3  H   5.853  17.467  -9.247 1.00 . A A .  68 ALA HB3  1 1 
       10 33192 1 1   3 ALA N    N   6.187  20.458 -10.770 1.00 . A A .  68 ALA N    1 1 
       10 33193 1 1   3 ALA O    O   7.085  20.780  -8.224 1.00 . A A .  68 ALA O    1 1 
       10 33194 1 1   4 GLY C    C   6.268  18.952  -5.194 1.00 . A A .  69 GLY C    1 1 
       10 33195 1 1   4 GLY CA   C   5.644  20.072  -5.999 1.00 . A A .  69 GLY CA   1 1 
       10 33196 1 1   4 GLY H    H   4.565  19.075  -7.528 1.00 . A A .  69 GLY H    1 1 
       10 33197 1 1   4 GLY HA2  H   6.331  20.905  -6.032 1.00 . A A .  69 GLY HA2  1 1 
       10 33198 1 1   4 GLY HA3  H   4.731  20.387  -5.515 1.00 . A A .  69 GLY HA3  1 1 
       10 33199 1 1   4 GLY N    N   5.342  19.656  -7.355 1.00 . A A .  69 GLY N    1 1 
       10 33200 1 1   4 GLY O    O   6.824  19.174  -4.120 1.00 . A A .  69 GLY O    1 1 
       10 33201 1 1   5 ARG C    C   7.584  15.778  -6.034 1.00 . A A .  70 ARG C    1 1 
       10 33202 1 1   5 ARG CA   C   6.720  16.569  -5.057 1.00 . A A .  70 ARG CA   1 1 
       10 33203 1 1   5 ARG CB   C   5.572  15.711  -4.519 1.00 . A A .  70 ARG CB   1 1 
       10 33204 1 1   5 ARG CD   C   4.831  13.736  -3.162 1.00 . A A .  70 ARG CD   1 1 
       10 33205 1 1   5 ARG CG   C   6.020  14.517  -3.695 1.00 . A A .  70 ARG CG   1 1 
       10 33206 1 1   5 ARG CZ   C   3.879  12.053  -4.693 1.00 . A A .  70 ARG CZ   1 1 
       10 33207 1 1   5 ARG H    H   5.733  17.633  -6.590 1.00 . A A .  70 ARG H    1 1 
       10 33208 1 1   5 ARG HA   H   7.335  16.902  -4.234 1.00 . A A .  70 ARG HA   1 1 
       10 33209 1 1   5 ARG HB2  H   4.940  16.328  -3.898 1.00 . A A .  70 ARG HB2  1 1 
       10 33210 1 1   5 ARG HB3  H   4.991  15.345  -5.354 1.00 . A A .  70 ARG HB3  1 1 
       10 33211 1 1   5 ARG HD2  H   5.194  12.867  -2.634 1.00 . A A .  70 ARG HD2  1 1 
       10 33212 1 1   5 ARG HD3  H   4.277  14.366  -2.481 1.00 . A A .  70 ARG HD3  1 1 
       10 33213 1 1   5 ARG HE   H   3.368  13.996  -4.653 1.00 . A A .  70 ARG HE   1 1 
       10 33214 1 1   5 ARG HG2  H   6.618  13.867  -4.317 1.00 . A A .  70 ARG HG2  1 1 
       10 33215 1 1   5 ARG HG3  H   6.612  14.868  -2.864 1.00 . A A .  70 ARG HG3  1 1 
       10 33216 1 1   5 ARG HH11 H   5.195  11.310  -3.320 1.00 . A A .  70 ARG HH11 1 1 
       10 33217 1 1   5 ARG HH12 H   4.555  10.157  -4.457 1.00 . A A .  70 ARG HH12 1 1 
       10 33218 1 1   5 ARG HH21 H   2.504  12.474  -6.135 1.00 . A A .  70 ARG HH21 1 1 
       10 33219 1 1   5 ARG HH22 H   3.029  10.816  -6.062 1.00 . A A .  70 ARG HH22 1 1 
       10 33220 1 1   5 ARG N    N   6.179  17.743  -5.722 1.00 . A A .  70 ARG N    1 1 
       10 33221 1 1   5 ARG NE   N   3.942  13.305  -4.238 1.00 . A A .  70 ARG NE   1 1 
       10 33222 1 1   5 ARG NH1  N   4.599  11.095  -4.113 1.00 . A A .  70 ARG NH1  1 1 
       10 33223 1 1   5 ARG NH2  N   3.074  11.756  -5.707 1.00 . A A .  70 ARG NH2  1 1 
       10 33224 1 1   5 ARG O    O   7.257  15.680  -7.218 1.00 . A A .  70 ARG O    1 1 
       10 33225 1 1   6 GLN C    C   9.352  13.020  -6.393 1.00 . A A .  71 GLN C    1 1 
       10 33226 1 1   6 GLN CA   C   9.623  14.517  -6.403 1.00 . A A .  71 GLN CA   1 1 
       10 33227 1 1   6 GLN CB   C  11.060  14.785  -5.965 1.00 . A A .  71 GLN CB   1 1 
       10 33228 1 1   6 GLN CD   C  12.915  16.478  -5.689 1.00 . A A .  71 GLN CD   1 1 
       10 33229 1 1   6 GLN CG   C  11.475  16.239  -6.099 1.00 . A A .  71 GLN CG   1 1 
       10 33230 1 1   6 GLN H    H   8.868  15.279  -4.579 1.00 . A A .  71 GLN H    1 1 
       10 33231 1 1   6 GLN HA   H   9.491  14.888  -7.408 1.00 . A A .  71 GLN HA   1 1 
       10 33232 1 1   6 GLN HB2  H  11.171  14.493  -4.930 1.00 . A A .  71 GLN HB2  1 1 
       10 33233 1 1   6 GLN HB3  H  11.723  14.186  -6.572 1.00 . A A .  71 GLN HB3  1 1 
       10 33234 1 1   6 GLN HE21 H  12.817  15.010  -4.356 1.00 . A A .  71 GLN HE21 1 1 
       10 33235 1 1   6 GLN HE22 H  14.336  15.832  -4.457 1.00 . A A .  71 GLN HE22 1 1 
       10 33236 1 1   6 GLN HG2  H  11.354  16.541  -7.129 1.00 . A A .  71 GLN HG2  1 1 
       10 33237 1 1   6 GLN HG3  H  10.832  16.841  -5.471 1.00 . A A .  71 GLN HG3  1 1 
       10 33238 1 1   6 GLN N    N   8.687  15.226  -5.544 1.00 . A A .  71 GLN N    1 1 
       10 33239 1 1   6 GLN NE2  N  13.403  15.695  -4.739 1.00 . A A .  71 GLN NE2  1 1 
       10 33240 1 1   6 GLN O    O   8.681  12.501  -5.498 1.00 . A A .  71 GLN O    1 1 
       10 33241 1 1   6 GLN OE1  O  13.584  17.364  -6.220 1.00 . A A .  71 GLN OE1  1 1 
       10 33242 1 1   7 VAL C    C  10.596  10.113  -6.587 1.00 . A A .  72 VAL C    1 1 
       10 33243 1 1   7 VAL CA   C   9.682  10.901  -7.527 1.00 . A A .  72 VAL CA   1 1 
       10 33244 1 1   7 VAL CB   C   9.901  10.441  -8.987 1.00 . A A .  72 VAL CB   1 1 
       10 33245 1 1   7 VAL CG1  C   8.873  11.086  -9.901 1.00 . A A .  72 VAL CG1  1 1 
       10 33246 1 1   7 VAL CG2  C  11.310  10.770  -9.461 1.00 . A A .  72 VAL CG2  1 1 
       10 33247 1 1   7 VAL H    H  10.444  12.800  -8.044 1.00 . A A .  72 VAL H    1 1 
       10 33248 1 1   7 VAL HA   H   8.654  10.694  -7.263 1.00 . A A .  72 VAL HA   1 1 
       10 33249 1 1   7 VAL HB   H   9.768   9.369  -9.030 1.00 . A A .  72 VAL HB   1 1 
       10 33250 1 1   7 VAL HG11 H   8.950  12.161  -9.824 1.00 . A A .  72 VAL HG11 1 1 
       10 33251 1 1   7 VAL HG12 H   7.882  10.774  -9.607 1.00 . A A .  72 VAL HG12 1 1 
       10 33252 1 1   7 VAL HG13 H   9.058  10.785 -10.921 1.00 . A A .  72 VAL HG13 1 1 
       10 33253 1 1   7 VAL HG21 H  11.423  10.466 -10.489 1.00 . A A .  72 VAL HG21 1 1 
       10 33254 1 1   7 VAL HG22 H  12.029  10.246  -8.848 1.00 . A A .  72 VAL HG22 1 1 
       10 33255 1 1   7 VAL HG23 H  11.477  11.836  -9.380 1.00 . A A .  72 VAL HG23 1 1 
       10 33256 1 1   7 VAL N    N   9.889  12.332  -7.387 1.00 . A A .  72 VAL N    1 1 
       10 33257 1 1   7 VAL O    O  11.793  10.400  -6.478 1.00 . A A .  72 VAL O    1 1 
       10 33258 1 1   8 PRO C    C  12.054   7.690  -5.499 1.00 . A A .  73 PRO C    1 1 
       10 33259 1 1   8 PRO CA   C  10.756   8.258  -4.933 1.00 . A A .  73 PRO CA   1 1 
       10 33260 1 1   8 PRO CB   C   9.771   7.114  -4.633 1.00 . A A .  73 PRO CB   1 1 
       10 33261 1 1   8 PRO CD   C   8.619   8.708  -5.992 1.00 . A A .  73 PRO CD   1 1 
       10 33262 1 1   8 PRO CG   C   8.660   7.257  -5.621 1.00 . A A .  73 PRO CG   1 1 
       10 33263 1 1   8 PRO HA   H  10.969   8.795  -4.021 1.00 . A A .  73 PRO HA   1 1 
       10 33264 1 1   8 PRO HB2  H  10.275   6.164  -4.751 1.00 . A A .  73 PRO HB2  1 1 
       10 33265 1 1   8 PRO HB3  H   9.408   7.207  -3.622 1.00 . A A .  73 PRO HB3  1 1 
       10 33266 1 1   8 PRO HD2  H   8.246   8.832  -6.999 1.00 . A A .  73 PRO HD2  1 1 
       10 33267 1 1   8 PRO HD3  H   8.013   9.262  -5.289 1.00 . A A .  73 PRO HD3  1 1 
       10 33268 1 1   8 PRO HG2  H   8.863   6.654  -6.494 1.00 . A A .  73 PRO HG2  1 1 
       10 33269 1 1   8 PRO HG3  H   7.725   6.959  -5.170 1.00 . A A .  73 PRO HG3  1 1 
       10 33270 1 1   8 PRO N    N  10.031   9.103  -5.897 1.00 . A A .  73 PRO N    1 1 
       10 33271 1 1   8 PRO O    O  13.028   7.476  -4.772 1.00 . A A .  73 PRO O    1 1 
       10 33272 1 1   9 SER C    C  14.492   7.558  -7.324 1.00 . A A .  74 SER C    1 1 
       10 33273 1 1   9 SER CA   C  13.157   6.826  -7.489 1.00 . A A .  74 SER CA   1 1 
       10 33274 1 1   9 SER CB   C  12.808   6.691  -8.967 1.00 . A A .  74 SER CB   1 1 
       10 33275 1 1   9 SER H    H  11.282   7.766  -7.327 1.00 . A A .  74 SER H    1 1 
       10 33276 1 1   9 SER HA   H  13.257   5.836  -7.072 1.00 . A A .  74 SER HA   1 1 
       10 33277 1 1   9 SER HB2  H  12.651   7.673  -9.387 1.00 . A A .  74 SER HB2  1 1 
       10 33278 1 1   9 SER HB3  H  13.619   6.200  -9.485 1.00 . A A .  74 SER HB3  1 1 
       10 33279 1 1   9 SER HG   H  11.093   6.300  -9.846 1.00 . A A .  74 SER HG   1 1 
       10 33280 1 1   9 SER N    N  12.059   7.478  -6.802 1.00 . A A .  74 SER N    1 1 
       10 33281 1 1   9 SER O    O  15.543   6.914  -7.271 1.00 . A A .  74 SER O    1 1 
       10 33282 1 1   9 SER OG   O  11.625   5.927  -9.134 1.00 . A A .  74 SER OG   1 1 
       10 33283 1 1  10 LYS C    C  15.803  10.487  -5.902 1.00 . A A .  75 LYS C    1 1 
       10 33284 1 1  10 LYS CA   C  15.705   9.651  -7.174 1.00 . A A .  75 LYS CA   1 1 
       10 33285 1 1  10 LYS CB   C  15.857  10.546  -8.407 1.00 . A A .  75 LYS CB   1 1 
       10 33286 1 1  10 LYS CD   C  17.440   9.005  -9.636 1.00 . A A .  75 LYS CD   1 1 
       10 33287 1 1  10 LYS CE   C  18.640   9.947  -9.640 1.00 . A A .  75 LYS CE   1 1 
       10 33288 1 1  10 LYS CG   C  16.119   9.770  -9.693 1.00 . A A .  75 LYS CG   1 1 
       10 33289 1 1  10 LYS H    H  13.599   9.352  -7.218 1.00 . A A .  75 LYS H    1 1 
       10 33290 1 1  10 LYS HA   H  16.517   8.938  -7.169 1.00 . A A .  75 LYS HA   1 1 
       10 33291 1 1  10 LYS HB2  H  14.950  11.118  -8.537 1.00 . A A .  75 LYS HB2  1 1 
       10 33292 1 1  10 LYS HB3  H  16.681  11.224  -8.247 1.00 . A A .  75 LYS HB3  1 1 
       10 33293 1 1  10 LYS HD2  H  17.463   8.414  -8.732 1.00 . A A .  75 LYS HD2  1 1 
       10 33294 1 1  10 LYS HD3  H  17.503   8.353 -10.494 1.00 . A A .  75 LYS HD3  1 1 
       10 33295 1 1  10 LYS HE2  H  18.620  10.528 -10.550 1.00 . A A .  75 LYS HE2  1 1 
       10 33296 1 1  10 LYS HE3  H  18.562  10.610  -8.791 1.00 . A A .  75 LYS HE3  1 1 
       10 33297 1 1  10 LYS HG2  H  15.316   9.066  -9.846 1.00 . A A .  75 LYS HG2  1 1 
       10 33298 1 1  10 LYS HG3  H  16.154  10.465 -10.520 1.00 . A A .  75 LYS HG3  1 1 
       10 33299 1 1  10 LYS HZ1  H  19.950   8.433 -10.265 1.00 . A A .  75 LYS HZ1  1 1 
       10 33300 1 1  10 LYS HZ2  H  20.072   8.819  -8.610 1.00 . A A .  75 LYS HZ2  1 1 
       10 33301 1 1  10 LYS HZ3  H  20.722   9.858  -9.773 1.00 . A A .  75 LYS HZ3  1 1 
       10 33302 1 1  10 LYS N    N  14.464   8.883  -7.240 1.00 . A A .  75 LYS N    1 1 
       10 33303 1 1  10 LYS NZ   N  19.933   9.213  -9.565 1.00 . A A .  75 LYS NZ   1 1 
       10 33304 1 1  10 LYS O    O  16.786  11.199  -5.701 1.00 . A A .  75 LYS O    1 1 
       10 33305 1 1  11 VAL C    C  15.163  10.129  -2.635 1.00 . A A .  76 VAL C    1 1 
       10 33306 1 1  11 VAL CA   C  14.852  11.108  -3.767 1.00 . A A .  76 VAL CA   1 1 
       10 33307 1 1  11 VAL CB   C  13.540  11.880  -3.467 1.00 . A A .  76 VAL CB   1 1 
       10 33308 1 1  11 VAL CG1  C  12.344  10.940  -3.408 1.00 . A A .  76 VAL CG1  1 1 
       10 33309 1 1  11 VAL CG2  C  13.664  12.676  -2.174 1.00 . A A .  76 VAL CG2  1 1 
       10 33310 1 1  11 VAL H    H  14.004   9.880  -5.273 1.00 . A A .  76 VAL H    1 1 
       10 33311 1 1  11 VAL HA   H  15.657  11.827  -3.825 1.00 . A A .  76 VAL HA   1 1 
       10 33312 1 1  11 VAL HB   H  13.372  12.579  -4.274 1.00 . A A .  76 VAL HB   1 1 
       10 33313 1 1  11 VAL HG11 H  12.524  10.175  -2.666 1.00 . A A .  76 VAL HG11 1 1 
       10 33314 1 1  11 VAL HG12 H  12.205  10.478  -4.374 1.00 . A A .  76 VAL HG12 1 1 
       10 33315 1 1  11 VAL HG13 H  11.458  11.497  -3.144 1.00 . A A .  76 VAL HG13 1 1 
       10 33316 1 1  11 VAL HG21 H  12.742  13.207  -1.987 1.00 . A A .  76 VAL HG21 1 1 
       10 33317 1 1  11 VAL HG22 H  14.476  13.382  -2.264 1.00 . A A .  76 VAL HG22 1 1 
       10 33318 1 1  11 VAL HG23 H  13.863  12.002  -1.354 1.00 . A A .  76 VAL HG23 1 1 
       10 33319 1 1  11 VAL N    N  14.796  10.407  -5.044 1.00 . A A .  76 VAL N    1 1 
       10 33320 1 1  11 VAL O    O  15.945  10.433  -1.738 1.00 . A A .  76 VAL O    1 1 
       10 33321 1 1  12 ILE C    C  15.707   6.848  -2.145 1.00 . A A .  77 ILE C    1 1 
       10 33322 1 1  12 ILE CA   C  14.741   7.927  -1.678 1.00 . A A .  77 ILE CA   1 1 
       10 33323 1 1  12 ILE CB   C  13.399   7.244  -1.365 1.00 . A A .  77 ILE CB   1 1 
       10 33324 1 1  12 ILE CD1  C  10.910   7.690  -1.407 1.00 . A A .  77 ILE CD1  1 1 
       10 33325 1 1  12 ILE CG1  C  12.287   8.274  -1.195 1.00 . A A .  77 ILE CG1  1 1 
       10 33326 1 1  12 ILE CG2  C  13.527   6.390  -0.117 1.00 . A A .  77 ILE CG2  1 1 
       10 33327 1 1  12 ILE H    H  14.011   8.738  -3.484 1.00 . A A .  77 ILE H    1 1 
       10 33328 1 1  12 ILE HA   H  15.117   8.394  -0.782 1.00 . A A .  77 ILE HA   1 1 
       10 33329 1 1  12 ILE HB   H  13.153   6.592  -2.190 1.00 . A A .  77 ILE HB   1 1 
       10 33330 1 1  12 ILE HD11 H  10.726   6.921  -0.672 1.00 . A A .  77 ILE HD11 1 1 
       10 33331 1 1  12 ILE HD12 H  10.853   7.255  -2.400 1.00 . A A .  77 ILE HD12 1 1 
       10 33332 1 1  12 ILE HD13 H  10.166   8.467  -1.312 1.00 . A A .  77 ILE HD13 1 1 
       10 33333 1 1  12 ILE HG12 H  12.328   8.681  -0.197 1.00 . A A .  77 ILE HG12 1 1 
       10 33334 1 1  12 ILE HG13 H  12.426   9.070  -1.912 1.00 . A A .  77 ILE HG13 1 1 
       10 33335 1 1  12 ILE HG21 H  12.563   5.972   0.132 1.00 . A A .  77 ILE HG21 1 1 
       10 33336 1 1  12 ILE HG22 H  13.880   7.000   0.701 1.00 . A A .  77 ILE HG22 1 1 
       10 33337 1 1  12 ILE HG23 H  14.230   5.590  -0.300 1.00 . A A .  77 ILE HG23 1 1 
       10 33338 1 1  12 ILE N    N  14.577   8.940  -2.712 1.00 . A A .  77 ILE N    1 1 
       10 33339 1 1  12 ILE O    O  16.748   6.588  -1.528 1.00 . A A .  77 ILE O    1 1 
       10 33340 1 1  13 TRP C    C  17.468   5.512  -4.266 1.00 . A A .  78 TRP C    1 1 
       10 33341 1 1  13 TRP CA   C  16.093   5.102  -3.784 1.00 . A A .  78 TRP CA   1 1 
       10 33342 1 1  13 TRP CB   C  15.329   4.431  -4.920 1.00 . A A .  78 TRP CB   1 1 
       10 33343 1 1  13 TRP CD1  C  12.840   4.195  -5.413 1.00 . A A .  78 TRP CD1  1 1 
       10 33344 1 1  13 TRP CD2  C  13.402   3.662  -3.316 1.00 . A A .  78 TRP CD2  1 1 
       10 33345 1 1  13 TRP CE2  C  12.014   3.495  -3.464 1.00 . A A .  78 TRP CE2  1 1 
       10 33346 1 1  13 TRP CE3  C  13.981   3.388  -2.077 1.00 . A A .  78 TRP CE3  1 1 
       10 33347 1 1  13 TRP CG   C  13.910   4.109  -4.578 1.00 . A A .  78 TRP CG   1 1 
       10 33348 1 1  13 TRP CH2  C  11.798   2.801  -1.220 1.00 . A A .  78 TRP CH2  1 1 
       10 33349 1 1  13 TRP CZ2  C  11.203   3.064  -2.419 1.00 . A A .  78 TRP CZ2  1 1 
       10 33350 1 1  13 TRP CZ3  C  13.176   2.959  -1.043 1.00 . A A .  78 TRP CZ3  1 1 
       10 33351 1 1  13 TRP H    H  14.568   6.559  -3.759 1.00 . A A .  78 TRP H    1 1 
       10 33352 1 1  13 TRP HA   H  16.209   4.393  -2.978 1.00 . A A .  78 TRP HA   1 1 
       10 33353 1 1  13 TRP HB2  H  15.322   5.088  -5.778 1.00 . A A .  78 TRP HB2  1 1 
       10 33354 1 1  13 TRP HB3  H  15.825   3.509  -5.184 1.00 . A A .  78 TRP HB3  1 1 
       10 33355 1 1  13 TRP HD1  H  12.902   4.509  -6.445 1.00 . A A .  78 TRP HD1  1 1 
       10 33356 1 1  13 TRP HE1  H  10.796   3.804  -5.146 1.00 . A A .  78 TRP HE1  1 1 
       10 33357 1 1  13 TRP HE3  H  15.044   3.503  -1.920 1.00 . A A .  78 TRP HE3  1 1 
       10 33358 1 1  13 TRP HH2  H  11.206   2.466  -0.384 1.00 . A A .  78 TRP HH2  1 1 
       10 33359 1 1  13 TRP HZ2  H  10.136   2.935  -2.539 1.00 . A A .  78 TRP HZ2  1 1 
       10 33360 1 1  13 TRP HZ3  H  13.607   2.745  -0.078 1.00 . A A .  78 TRP HZ3  1 1 
       10 33361 1 1  13 TRP N    N  15.356   6.239  -3.269 1.00 . A A .  78 TRP N    1 1 
       10 33362 1 1  13 TRP NE1  N  11.697   3.827  -4.755 1.00 . A A .  78 TRP NE1  1 1 
       10 33363 1 1  13 TRP O    O  18.301   4.667  -4.558 1.00 . A A .  78 TRP O    1 1 
       10 33364 1 1  14 ASP C    C  19.996   7.041  -3.601 1.00 . A A .  79 ASP C    1 1 
       10 33365 1 1  14 ASP CA   C  19.013   7.309  -4.734 1.00 . A A .  79 ASP CA   1 1 
       10 33366 1 1  14 ASP CB   C  18.954   8.801  -5.055 1.00 . A A .  79 ASP CB   1 1 
       10 33367 1 1  14 ASP CG   C  20.245   9.301  -5.668 1.00 . A A .  79 ASP CG   1 1 
       10 33368 1 1  14 ASP H    H  16.980   7.444  -4.170 1.00 . A A .  79 ASP H    1 1 
       10 33369 1 1  14 ASP HA   H  19.335   6.768  -5.611 1.00 . A A .  79 ASP HA   1 1 
       10 33370 1 1  14 ASP HB2  H  18.151   8.981  -5.754 1.00 . A A .  79 ASP HB2  1 1 
       10 33371 1 1  14 ASP HB3  H  18.768   9.353  -4.145 1.00 . A A .  79 ASP HB3  1 1 
       10 33372 1 1  14 ASP N    N  17.701   6.810  -4.361 1.00 . A A .  79 ASP N    1 1 
       10 33373 1 1  14 ASP O    O  21.137   6.644  -3.836 1.00 . A A .  79 ASP O    1 1 
       10 33374 1 1  14 ASP OD1  O  20.469   9.054  -6.875 1.00 . A A .  79 ASP OD1  1 1 
       10 33375 1 1  14 ASP OD2  O  21.036   9.940  -4.953 1.00 . A A .  79 ASP OD2  1 1 
       10 33376 1 1  15 HIS C    C  20.425   5.385  -1.048 1.00 . A A .  80 HIS C    1 1 
       10 33377 1 1  15 HIS CA   C  20.310   6.896  -1.183 1.00 . A A .  80 HIS CA   1 1 
       10 33378 1 1  15 HIS CB   C  19.659   7.457   0.091 1.00 . A A .  80 HIS CB   1 1 
       10 33379 1 1  15 HIS CD2  C  18.769   9.866  -0.267 1.00 . A A .  80 HIS CD2  1 1 
       10 33380 1 1  15 HIS CE1  C  20.360  10.950   0.777 1.00 . A A .  80 HIS CE1  1 1 
       10 33381 1 1  15 HIS CG   C  19.655   8.950   0.187 1.00 . A A .  80 HIS CG   1 1 
       10 33382 1 1  15 HIS H    H  18.616   7.574  -2.256 1.00 . A A .  80 HIS H    1 1 
       10 33383 1 1  15 HIS HA   H  21.297   7.320  -1.300 1.00 . A A .  80 HIS HA   1 1 
       10 33384 1 1  15 HIS HB2  H  18.632   7.125   0.134 1.00 . A A .  80 HIS HB2  1 1 
       10 33385 1 1  15 HIS HB3  H  20.187   7.071   0.950 1.00 . A A .  80 HIS HB3  1 1 
       10 33386 1 1  15 HIS HD1  H  21.436   9.273   1.273 1.00 . A A .  80 HIS HD1  1 1 
       10 33387 1 1  15 HIS HD2  H  17.867   9.662  -0.827 1.00 . A A .  80 HIS HD2  1 1 
       10 33388 1 1  15 HIS HE1  H  20.955  11.746   1.201 1.00 . A A .  80 HIS HE1  1 1 
       10 33389 1 1  15 HIS HE2  H  18.845  11.960  -0.165 1.00 . A A .  80 HIS HE2  1 1 
       10 33390 1 1  15 HIS N    N  19.523   7.223  -2.370 1.00 . A A .  80 HIS N    1 1 
       10 33391 1 1  15 HIS ND1  N  20.640   9.661   0.835 1.00 . A A .  80 HIS ND1  1 1 
       10 33392 1 1  15 HIS NE2  N  19.230  11.099   0.112 1.00 . A A .  80 HIS NE2  1 1 
       10 33393 1 1  15 HIS O    O  21.527   4.829  -0.939 1.00 . A A .  80 HIS O    1 1 
       10 33394 1 1  16 LEU C    C  20.082   2.561  -1.931 1.00 . A A .  81 LEU C    1 1 
       10 33395 1 1  16 LEU CA   C  19.174   3.282  -0.933 1.00 . A A .  81 LEU CA   1 1 
       10 33396 1 1  16 LEU CB   C  17.724   2.817  -1.131 1.00 . A A .  81 LEU CB   1 1 
       10 33397 1 1  16 LEU CD1  C  17.423   1.111   0.694 1.00 . A A .  81 LEU CD1  1 1 
       10 33398 1 1  16 LEU CD2  C  16.162   0.877  -1.446 1.00 . A A .  81 LEU CD2  1 1 
       10 33399 1 1  16 LEU CG   C  17.459   1.342  -0.808 1.00 . A A .  81 LEU CG   1 1 
       10 33400 1 1  16 LEU H    H  18.433   5.247  -1.224 1.00 . A A .  81 LEU H    1 1 
       10 33401 1 1  16 LEU HA   H  19.490   3.033   0.068 1.00 . A A .  81 LEU HA   1 1 
       10 33402 1 1  16 LEU HB2  H  17.087   3.421  -0.501 1.00 . A A .  81 LEU HB2  1 1 
       10 33403 1 1  16 LEU HB3  H  17.449   2.990  -2.161 1.00 . A A .  81 LEU HB3  1 1 
       10 33404 1 1  16 LEU HD11 H  17.415   0.047   0.896 1.00 . A A .  81 LEU HD11 1 1 
       10 33405 1 1  16 LEU HD12 H  16.532   1.561   1.106 1.00 . A A .  81 LEU HD12 1 1 
       10 33406 1 1  16 LEU HD13 H  18.293   1.557   1.150 1.00 . A A .  81 LEU HD13 1 1 
       10 33407 1 1  16 LEU HD21 H  16.237   0.968  -2.519 1.00 . A A .  81 LEU HD21 1 1 
       10 33408 1 1  16 LEU HD22 H  15.345   1.487  -1.089 1.00 . A A .  81 LEU HD22 1 1 
       10 33409 1 1  16 LEU HD23 H  15.983  -0.154  -1.182 1.00 . A A .  81 LEU HD23 1 1 
       10 33410 1 1  16 LEU HG   H  18.261   0.743  -1.214 1.00 . A A .  81 LEU HG   1 1 
       10 33411 1 1  16 LEU N    N  19.263   4.731  -1.091 1.00 . A A .  81 LEU N    1 1 
       10 33412 1 1  16 LEU O    O  20.617   1.492  -1.641 1.00 . A A .  81 LEU O    1 1 
       10 33413 1 1  17 SER C    C  22.530   2.890  -4.031 1.00 . A A .  82 SER C    1 1 
       10 33414 1 1  17 SER CA   C  21.050   2.533  -4.144 1.00 . A A .  82 SER CA   1 1 
       10 33415 1 1  17 SER CB   C  20.515   2.919  -5.522 1.00 . A A .  82 SER CB   1 1 
       10 33416 1 1  17 SER H    H  19.849   4.032  -3.266 1.00 . A A .  82 SER H    1 1 
       10 33417 1 1  17 SER HA   H  20.950   1.466  -4.024 1.00 . A A .  82 SER HA   1 1 
       10 33418 1 1  17 SER HB2  H  21.113   2.442  -6.285 1.00 . A A .  82 SER HB2  1 1 
       10 33419 1 1  17 SER HB3  H  19.491   2.591  -5.612 1.00 . A A .  82 SER HB3  1 1 
       10 33420 1 1  17 SER HG   H  19.722   4.706  -5.445 1.00 . A A .  82 SER HG   1 1 
       10 33421 1 1  17 SER N    N  20.261   3.158  -3.102 1.00 . A A .  82 SER N    1 1 
       10 33422 1 1  17 SER O    O  23.386   2.028  -4.217 1.00 . A A .  82 SER O    1 1 
       10 33423 1 1  17 SER OG   O  20.562   4.319  -5.721 1.00 . A A .  82 SER OG   1 1 
       10 33424 1 1  18 THR C    C  25.010   3.897  -2.580 1.00 . A A .  83 THR C    1 1 
       10 33425 1 1  18 THR CA   C  24.225   4.596  -3.689 1.00 . A A .  83 THR CA   1 1 
       10 33426 1 1  18 THR CB   C  24.335   6.137  -3.540 1.00 . A A .  83 THR CB   1 1 
       10 33427 1 1  18 THR CG2  C  23.889   6.601  -2.160 1.00 . A A .  83 THR CG2  1 1 
       10 33428 1 1  18 THR H    H  22.119   4.787  -3.518 1.00 . A A .  83 THR H    1 1 
       10 33429 1 1  18 THR HA   H  24.671   4.320  -4.640 1.00 . A A .  83 THR HA   1 1 
       10 33430 1 1  18 THR HB   H  23.695   6.598  -4.279 1.00 . A A .  83 THR HB   1 1 
       10 33431 1 1  18 THR HG1  H  25.808   6.742  -4.708 1.00 . A A .  83 THR HG1  1 1 
       10 33432 1 1  18 THR HG21 H  23.972   7.677  -2.097 1.00 . A A .  83 THR HG21 1 1 
       10 33433 1 1  18 THR HG22 H  24.516   6.147  -1.406 1.00 . A A .  83 THR HG22 1 1 
       10 33434 1 1  18 THR HG23 H  22.862   6.310  -1.996 1.00 . A A .  83 THR HG23 1 1 
       10 33435 1 1  18 THR N    N  22.838   4.147  -3.720 1.00 . A A .  83 THR N    1 1 
       10 33436 1 1  18 THR O    O  26.214   3.677  -2.711 1.00 . A A .  83 THR O    1 1 
       10 33437 1 1  18 THR OG1  O  25.685   6.564  -3.768 1.00 . A A .  83 THR OG1  1 1 
       10 33438 1 1  19 MET C    C  25.219   1.332  -0.755 1.00 . A A .  84 MET C    1 1 
       10 33439 1 1  19 MET CA   C  24.973   2.805  -0.407 1.00 . A A .  84 MET CA   1 1 
       10 33440 1 1  19 MET CB   C  24.120   2.890   0.864 1.00 . A A .  84 MET CB   1 1 
       10 33441 1 1  19 MET CE   C  20.667   0.842   1.971 1.00 . A A .  84 MET CE   1 1 
       10 33442 1 1  19 MET CG   C  22.864   2.037   0.804 1.00 . A A .  84 MET CG   1 1 
       10 33443 1 1  19 MET H    H  23.360   3.720  -1.449 1.00 . A A .  84 MET H    1 1 
       10 33444 1 1  19 MET HA   H  25.924   3.282  -0.224 1.00 . A A .  84 MET HA   1 1 
       10 33445 1 1  19 MET HB2  H  24.712   2.563   1.706 1.00 . A A .  84 MET HB2  1 1 
       10 33446 1 1  19 MET HB3  H  23.826   3.917   1.020 1.00 . A A .  84 MET HB3  1 1 
       10 33447 1 1  19 MET HE1  H  21.146  -0.124   1.904 1.00 . A A .  84 MET HE1  1 1 
       10 33448 1 1  19 MET HE2  H  20.184   1.068   1.031 1.00 . A A .  84 MET HE2  1 1 
       10 33449 1 1  19 MET HE3  H  19.931   0.826   2.760 1.00 . A A .  84 MET HE3  1 1 
       10 33450 1 1  19 MET HG2  H  22.246   2.392  -0.006 1.00 . A A .  84 MET HG2  1 1 
       10 33451 1 1  19 MET HG3  H  23.152   1.014   0.614 1.00 . A A .  84 MET HG3  1 1 
       10 33452 1 1  19 MET N    N  24.322   3.509  -1.511 1.00 . A A .  84 MET N    1 1 
       10 33453 1 1  19 MET O    O  25.799   0.587   0.033 1.00 . A A .  84 MET O    1 1 
       10 33454 1 1  19 MET SD   S  21.900   2.093   2.325 1.00 . A A .  84 MET SD   1 1 
       10 33455 1 1  20 TYR C    C  25.432  -0.681  -3.704 1.00 . A A .  85 TYR C    1 1 
       10 33456 1 1  20 TYR CA   C  24.818  -0.495  -2.315 1.00 . A A .  85 TYR CA   1 1 
       10 33457 1 1  20 TYR CB   C  23.383  -1.040  -2.311 1.00 . A A .  85 TYR CB   1 1 
       10 33458 1 1  20 TYR CD1  C  23.275  -3.163  -0.966 1.00 . A A .  85 TYR CD1  1 1 
       10 33459 1 1  20 TYR CD2  C  23.127  -3.347  -3.341 1.00 . A A .  85 TYR CD2  1 1 
       10 33460 1 1  20 TYR CE1  C  23.150  -4.530  -0.845 1.00 . A A .  85 TYR CE1  1 1 
       10 33461 1 1  20 TYR CE2  C  23.005  -4.720  -3.226 1.00 . A A .  85 TYR CE2  1 1 
       10 33462 1 1  20 TYR CG   C  23.267  -2.546  -2.208 1.00 . A A .  85 TYR CG   1 1 
       10 33463 1 1  20 TYR CZ   C  23.016  -5.305  -1.975 1.00 . A A .  85 TYR CZ   1 1 
       10 33464 1 1  20 TYR H    H  24.407   1.572  -2.567 1.00 . A A .  85 TYR H    1 1 
       10 33465 1 1  20 TYR HA   H  25.405  -1.030  -1.587 1.00 . A A .  85 TYR HA   1 1 
       10 33466 1 1  20 TYR HB2  H  22.852  -0.617  -1.473 1.00 . A A .  85 TYR HB2  1 1 
       10 33467 1 1  20 TYR HB3  H  22.893  -0.734  -3.226 1.00 . A A .  85 TYR HB3  1 1 
       10 33468 1 1  20 TYR HD1  H  23.383  -2.555  -0.081 1.00 . A A .  85 TYR HD1  1 1 
       10 33469 1 1  20 TYR HD2  H  23.122  -2.885  -4.323 1.00 . A A .  85 TYR HD2  1 1 
       10 33470 1 1  20 TYR HE1  H  23.158  -4.989   0.132 1.00 . A A .  85 TYR HE1  1 1 
       10 33471 1 1  20 TYR HE2  H  22.900  -5.328  -4.111 1.00 . A A .  85 TYR HE2  1 1 
       10 33472 1 1  20 TYR HH   H  22.222  -6.876  -1.178 1.00 . A A .  85 TYR HH   1 1 
       10 33473 1 1  20 TYR N    N  24.777   0.916  -1.938 1.00 . A A .  85 TYR N    1 1 
       10 33474 1 1  20 TYR O    O  25.655  -1.807  -4.147 1.00 . A A .  85 TYR O    1 1 
       10 33475 1 1  20 TYR OH   O  22.893  -6.670  -1.852 1.00 . A A .  85 TYR OH   1 1 
       10 33476 1 1  21 ASP C    C  24.832  -0.050  -6.614 1.00 . A A .  86 ASP C    1 1 
       10 33477 1 1  21 ASP CA   C  26.023   0.449  -5.814 1.00 . A A .  86 ASP CA   1 1 
       10 33478 1 1  21 ASP CB   C  27.252  -0.390  -6.161 1.00 . A A .  86 ASP CB   1 1 
       10 33479 1 1  21 ASP CG   C  28.552   0.262  -5.745 1.00 . A A .  86 ASP CG   1 1 
       10 33480 1 1  21 ASP H    H  25.711   1.292  -3.889 1.00 . A A .  86 ASP H    1 1 
       10 33481 1 1  21 ASP HA   H  26.210   1.475  -6.097 1.00 . A A .  86 ASP HA   1 1 
       10 33482 1 1  21 ASP HB2  H  27.175  -1.347  -5.668 1.00 . A A .  86 ASP HB2  1 1 
       10 33483 1 1  21 ASP HB3  H  27.270  -0.540  -7.233 1.00 . A A .  86 ASP HB3  1 1 
       10 33484 1 1  21 ASP N    N  25.706   0.441  -4.376 1.00 . A A .  86 ASP N    1 1 
       10 33485 1 1  21 ASP O    O  24.943  -0.369  -7.798 1.00 . A A .  86 ASP O    1 1 
       10 33486 1 1  21 ASP OD1  O  29.046   1.133  -6.489 1.00 . A A .  86 ASP OD1  1 1 
       10 33487 1 1  21 ASP OD2  O  29.100  -0.104  -4.680 1.00 . A A .  86 ASP OD2  1 1 
       10 33488 1 1  22 MET C    C  21.935   0.601  -7.511 1.00 . A A .  87 MET C    1 1 
       10 33489 1 1  22 MET CA   C  22.433  -0.493  -6.574 1.00 . A A .  87 MET CA   1 1 
       10 33490 1 1  22 MET CB   C  21.402  -0.826  -5.488 1.00 . A A .  87 MET CB   1 1 
       10 33491 1 1  22 MET CE   C  19.001  -0.759  -3.493 1.00 . A A .  87 MET CE   1 1 
       10 33492 1 1  22 MET CG   C  20.033  -1.219  -6.020 1.00 . A A .  87 MET CG   1 1 
       10 33493 1 1  22 MET H    H  23.677   0.184  -5.014 1.00 . A A .  87 MET H    1 1 
       10 33494 1 1  22 MET HA   H  22.630  -1.382  -7.154 1.00 . A A .  87 MET HA   1 1 
       10 33495 1 1  22 MET HB2  H  21.778  -1.646  -4.893 1.00 . A A .  87 MET HB2  1 1 
       10 33496 1 1  22 MET HB3  H  21.281   0.035  -4.852 1.00 . A A .  87 MET HB3  1 1 
       10 33497 1 1  22 MET HE1  H  20.016  -0.559  -3.186 1.00 . A A .  87 MET HE1  1 1 
       10 33498 1 1  22 MET HE2  H  18.431  -1.113  -2.647 1.00 . A A .  87 MET HE2  1 1 
       10 33499 1 1  22 MET HE3  H  18.555   0.146  -3.878 1.00 . A A .  87 MET HE3  1 1 
       10 33500 1 1  22 MET HG2  H  19.530  -0.329  -6.369 1.00 . A A .  87 MET HG2  1 1 
       10 33501 1 1  22 MET HG3  H  20.164  -1.900  -6.844 1.00 . A A .  87 MET HG3  1 1 
       10 33502 1 1  22 MET N    N  23.682  -0.083  -5.957 1.00 . A A .  87 MET N    1 1 
       10 33503 1 1  22 MET O    O  20.920   0.452  -8.191 1.00 . A A .  87 MET O    1 1 
       10 33504 1 1  22 MET SD   S  19.005  -2.008  -4.771 1.00 . A A .  87 MET SD   1 1 
       10 33505 1 1  23 GLN C    C  22.249   2.270  -9.845 1.00 . A A .  88 GLN C    1 1 
       10 33506 1 1  23 GLN CA   C  22.443   2.806  -8.441 1.00 . A A .  88 GLN CA   1 1 
       10 33507 1 1  23 GLN CB   C  23.661   3.718  -8.416 1.00 . A A .  88 GLN CB   1 1 
       10 33508 1 1  23 GLN CD   C  25.363   4.873  -6.957 1.00 . A A .  88 GLN CD   1 1 
       10 33509 1 1  23 GLN CG   C  23.985   4.256  -7.035 1.00 . A A .  88 GLN CG   1 1 
       10 33510 1 1  23 GLN H    H  23.399   1.792  -6.874 1.00 . A A .  88 GLN H    1 1 
       10 33511 1 1  23 GLN HA   H  21.568   3.355  -8.131 1.00 . A A .  88 GLN HA   1 1 
       10 33512 1 1  23 GLN HB2  H  24.514   3.155  -8.774 1.00 . A A .  88 GLN HB2  1 1 
       10 33513 1 1  23 GLN HB3  H  23.486   4.549  -9.074 1.00 . A A .  88 GLN HB3  1 1 
       10 33514 1 1  23 GLN HE21 H  24.627   6.656  -7.426 1.00 . A A .  88 GLN HE21 1 1 
       10 33515 1 1  23 GLN HE22 H  26.344   6.587  -7.170 1.00 . A A .  88 GLN HE22 1 1 
       10 33516 1 1  23 GLN HG2  H  23.256   5.009  -6.776 1.00 . A A .  88 GLN HG2  1 1 
       10 33517 1 1  23 GLN HG3  H  23.929   3.443  -6.325 1.00 . A A .  88 GLN HG3  1 1 
       10 33518 1 1  23 GLN N    N  22.668   1.710  -7.517 1.00 . A A .  88 GLN N    1 1 
       10 33519 1 1  23 GLN NE2  N  25.452   6.167  -7.208 1.00 . A A .  88 GLN NE2  1 1 
       10 33520 1 1  23 GLN O    O  21.172   2.369 -10.414 1.00 . A A .  88 GLN O    1 1 
       10 33521 1 1  23 GLN OE1  O  26.342   4.189  -6.660 1.00 . A A .  88 GLN OE1  1 1 
       10 33522 1 1  24 ALA C    C  22.063   0.175 -11.887 1.00 . A A .  89 ALA C    1 1 
       10 33523 1 1  24 ALA CA   C  23.297   1.042 -11.677 1.00 . A A .  89 ALA CA   1 1 
       10 33524 1 1  24 ALA CB   C  24.542   0.193 -11.819 1.00 . A A .  89 ALA CB   1 1 
       10 33525 1 1  24 ALA H    H  24.127   1.613  -9.828 1.00 . A A .  89 ALA H    1 1 
       10 33526 1 1  24 ALA HA   H  23.326   1.821 -12.424 1.00 . A A .  89 ALA HA   1 1 
       10 33527 1 1  24 ALA HB1  H  24.525  -0.591 -11.069 1.00 . A A .  89 ALA HB1  1 1 
       10 33528 1 1  24 ALA HB2  H  25.415   0.811 -11.674 1.00 . A A .  89 ALA HB2  1 1 
       10 33529 1 1  24 ALA HB3  H  24.567  -0.247 -12.802 1.00 . A A .  89 ALA HB3  1 1 
       10 33530 1 1  24 ALA N    N  23.303   1.654 -10.358 1.00 . A A .  89 ALA N    1 1 
       10 33531 1 1  24 ALA O    O  21.357   0.290 -12.891 1.00 . A A .  89 ALA O    1 1 
       10 33532 1 1  25 LEU C    C  19.392  -0.992 -11.148 1.00 . A A .  90 LEU C    1 1 
       10 33533 1 1  25 LEU CA   C  20.744  -1.666 -10.978 1.00 . A A .  90 LEU CA   1 1 
       10 33534 1 1  25 LEU CB   C  20.719  -2.501  -9.689 1.00 . A A .  90 LEU CB   1 1 
       10 33535 1 1  25 LEU CD1  C  21.948  -3.724  -7.870 1.00 . A A .  90 LEU CD1  1 1 
       10 33536 1 1  25 LEU CD2  C  23.164  -3.137  -9.946 1.00 . A A .  90 LEU CD2  1 1 
       10 33537 1 1  25 LEU CG   C  22.072  -2.708  -8.986 1.00 . A A .  90 LEU CG   1 1 
       10 33538 1 1  25 LEU H    H  22.358  -0.632 -10.098 1.00 . A A .  90 LEU H    1 1 
       10 33539 1 1  25 LEU HA   H  20.933  -2.313 -11.819 1.00 . A A .  90 LEU HA   1 1 
       10 33540 1 1  25 LEU HB2  H  20.052  -2.006  -8.991 1.00 . A A .  90 LEU HB2  1 1 
       10 33541 1 1  25 LEU HB3  H  20.308  -3.471  -9.923 1.00 . A A .  90 LEU HB3  1 1 
       10 33542 1 1  25 LEU HD11 H  21.245  -3.370  -7.135 1.00 . A A .  90 LEU HD11 1 1 
       10 33543 1 1  25 LEU HD12 H  22.913  -3.860  -7.409 1.00 . A A .  90 LEU HD12 1 1 
       10 33544 1 1  25 LEU HD13 H  21.605  -4.663  -8.277 1.00 . A A .  90 LEU HD13 1 1 
       10 33545 1 1  25 LEU HD21 H  22.854  -4.023 -10.478 1.00 . A A .  90 LEU HD21 1 1 
       10 33546 1 1  25 LEU HD22 H  24.064  -3.347  -9.383 1.00 . A A .  90 LEU HD22 1 1 
       10 33547 1 1  25 LEU HD23 H  23.357  -2.337 -10.647 1.00 . A A .  90 LEU HD23 1 1 
       10 33548 1 1  25 LEU HG   H  22.374  -1.771  -8.541 1.00 . A A .  90 LEU HG   1 1 
       10 33549 1 1  25 LEU N    N  21.807  -0.673 -10.906 1.00 . A A .  90 LEU N    1 1 
       10 33550 1 1  25 LEU O    O  18.624  -1.309 -12.056 1.00 . A A .  90 LEU O    1 1 
       10 33551 1 1  26 HIS C    C  17.697   1.754 -11.192 1.00 . A A .  91 HIS C    1 1 
       10 33552 1 1  26 HIS CA   C  17.839   0.610 -10.183 1.00 . A A .  91 HIS CA   1 1 
       10 33553 1 1  26 HIS CB   C  17.630   1.086  -8.735 1.00 . A A .  91 HIS CB   1 1 
       10 33554 1 1  26 HIS CD2  C  17.140   3.599  -8.391 1.00 . A A .  91 HIS CD2  1 1 
       10 33555 1 1  26 HIS CE1  C  14.951   3.528  -8.431 1.00 . A A .  91 HIS CE1  1 1 
       10 33556 1 1  26 HIS CG   C  16.779   2.312  -8.576 1.00 . A A .  91 HIS CG   1 1 
       10 33557 1 1  26 HIS H    H  19.848   0.244  -9.659 1.00 . A A .  91 HIS H    1 1 
       10 33558 1 1  26 HIS HA   H  17.091  -0.134 -10.409 1.00 . A A .  91 HIS HA   1 1 
       10 33559 1 1  26 HIS HB2  H  17.163   0.293  -8.173 1.00 . A A .  91 HIS HB2  1 1 
       10 33560 1 1  26 HIS HB3  H  18.597   1.297  -8.298 1.00 . A A .  91 HIS HB3  1 1 
       10 33561 1 1  26 HIS HD1  H  14.836   1.505  -8.729 1.00 . A A .  91 HIS HD1  1 1 
       10 33562 1 1  26 HIS HD2  H  18.153   3.971  -8.328 1.00 . A A .  91 HIS HD2  1 1 
       10 33563 1 1  26 HIS HE1  H  13.912   3.821  -8.402 1.00 . A A .  91 HIS HE1  1 1 
       10 33564 1 1  26 HIS HE2  H  15.938   5.280  -8.013 1.00 . A A .  91 HIS HE2  1 1 
       10 33565 1 1  26 HIS N    N  19.133  -0.039 -10.272 1.00 . A A .  91 HIS N    1 1 
       10 33566 1 1  26 HIS ND1  N  15.401   2.297  -8.596 1.00 . A A .  91 HIS ND1  1 1 
       10 33567 1 1  26 HIS NE2  N  15.987   4.339  -8.301 1.00 . A A .  91 HIS NE2  1 1 
       10 33568 1 1  26 HIS O    O  16.584   2.168 -11.504 1.00 . A A .  91 HIS O    1 1 
       10 33569 1 1  27 GLU C    C  18.608   2.754 -14.087 1.00 . A A .  92 GLU C    1 1 
       10 33570 1 1  27 GLU CA   C  18.757   3.335 -12.688 1.00 . A A .  92 GLU CA   1 1 
       10 33571 1 1  27 GLU CB   C  19.986   4.246 -12.609 1.00 . A A .  92 GLU CB   1 1 
       10 33572 1 1  27 GLU CD   C  20.787   6.326 -11.407 1.00 . A A .  92 GLU CD   1 1 
       10 33573 1 1  27 GLU CG   C  20.096   4.985 -11.285 1.00 . A A .  92 GLU CG   1 1 
       10 33574 1 1  27 GLU H    H  19.686   1.944 -11.381 1.00 . A A .  92 GLU H    1 1 
       10 33575 1 1  27 GLU HA   H  17.877   3.927 -12.477 1.00 . A A .  92 GLU HA   1 1 
       10 33576 1 1  27 GLU HB2  H  20.878   3.642 -12.738 1.00 . A A .  92 GLU HB2  1 1 
       10 33577 1 1  27 GLU HB3  H  19.934   4.976 -13.404 1.00 . A A .  92 GLU HB3  1 1 
       10 33578 1 1  27 GLU HG2  H  19.103   5.144 -10.895 1.00 . A A .  92 GLU HG2  1 1 
       10 33579 1 1  27 GLU HG3  H  20.658   4.367 -10.597 1.00 . A A .  92 GLU HG3  1 1 
       10 33580 1 1  27 GLU N    N  18.812   2.272 -11.693 1.00 . A A .  92 GLU N    1 1 
       10 33581 1 1  27 GLU O    O  18.149   3.432 -15.004 1.00 . A A .  92 GLU O    1 1 
       10 33582 1 1  27 GLU OE1  O  22.033   6.364 -11.417 1.00 . A A .  92 GLU OE1  1 1 
       10 33583 1 1  27 GLU OE2  O  20.081   7.353 -11.489 1.00 . A A .  92 GLU OE2  1 1 
       10 33584 1 1  28 SER C    C  17.278   0.463 -15.655 1.00 . A A .  93 SER C    1 1 
       10 33585 1 1  28 SER CA   C  18.758   0.806 -15.510 1.00 . A A .  93 SER CA   1 1 
       10 33586 1 1  28 SER CB   C  19.616  -0.455 -15.601 1.00 . A A .  93 SER CB   1 1 
       10 33587 1 1  28 SER H    H  19.447   1.025 -13.519 1.00 . A A .  93 SER H    1 1 
       10 33588 1 1  28 SER HA   H  19.031   1.478 -16.304 1.00 . A A .  93 SER HA   1 1 
       10 33589 1 1  28 SER HB2  H  19.356  -1.125 -14.795 1.00 . A A .  93 SER HB2  1 1 
       10 33590 1 1  28 SER HB3  H  19.434  -0.944 -16.548 1.00 . A A .  93 SER HB3  1 1 
       10 33591 1 1  28 SER HG   H  21.211   0.096 -14.593 1.00 . A A .  93 SER HG   1 1 
       10 33592 1 1  28 SER N    N  18.989   1.494 -14.250 1.00 . A A .  93 SER N    1 1 
       10 33593 1 1  28 SER O    O  16.710   0.540 -16.745 1.00 . A A .  93 SER O    1 1 
       10 33594 1 1  28 SER OG   O  20.997  -0.139 -15.507 1.00 . A A .  93 SER OG   1 1 
       10 33595 1 1  29 GLU C    C  14.543   0.578 -13.409 1.00 . A A .  94 GLU C    1 1 
       10 33596 1 1  29 GLU CA   C  15.233  -0.201 -14.524 1.00 . A A .  94 GLU CA   1 1 
       10 33597 1 1  29 GLU CB   C  15.005  -1.709 -14.377 1.00 . A A .  94 GLU CB   1 1 
       10 33598 1 1  29 GLU CD   C  15.387  -3.996 -15.406 1.00 . A A .  94 GLU CD   1 1 
       10 33599 1 1  29 GLU CG   C  15.605  -2.505 -15.525 1.00 . A A .  94 GLU CG   1 1 
       10 33600 1 1  29 GLU H    H  17.168   0.055 -13.710 1.00 . A A .  94 GLU H    1 1 
       10 33601 1 1  29 GLU HA   H  14.822   0.122 -15.470 1.00 . A A .  94 GLU HA   1 1 
       10 33602 1 1  29 GLU HB2  H  15.453  -2.046 -13.453 1.00 . A A .  94 GLU HB2  1 1 
       10 33603 1 1  29 GLU HB3  H  13.943  -1.903 -14.348 1.00 . A A .  94 GLU HB3  1 1 
       10 33604 1 1  29 GLU HG2  H  15.157  -2.168 -16.447 1.00 . A A .  94 GLU HG2  1 1 
       10 33605 1 1  29 GLU HG3  H  16.668  -2.313 -15.554 1.00 . A A .  94 GLU HG3  1 1 
       10 33606 1 1  29 GLU N    N  16.657   0.106 -14.542 1.00 . A A .  94 GLU N    1 1 
       10 33607 1 1  29 GLU O    O  14.502   0.145 -12.257 1.00 . A A .  94 GLU O    1 1 
       10 33608 1 1  29 GLU OE1  O  16.213  -4.671 -14.755 1.00 . A A .  94 GLU OE1  1 1 
       10 33609 1 1  29 GLU OE2  O  14.411  -4.509 -15.995 1.00 . A A .  94 GLU OE2  1 1 
       10 33610 1 1  30 ILE C    C  11.893   2.500 -12.849 1.00 . A A .  95 ILE C    1 1 
       10 33611 1 1  30 ILE CA   C  13.415   2.657 -12.808 1.00 . A A .  95 ILE CA   1 1 
       10 33612 1 1  30 ILE CB   C  13.786   4.131 -13.126 1.00 . A A .  95 ILE CB   1 1 
       10 33613 1 1  30 ILE CD1  C  15.723   5.673 -13.745 1.00 . A A .  95 ILE CD1  1 1 
       10 33614 1 1  30 ILE CG1  C  15.283   4.260 -13.418 1.00 . A A .  95 ILE CG1  1 1 
       10 33615 1 1  30 ILE CG2  C  13.404   5.055 -11.978 1.00 . A A .  95 ILE CG2  1 1 
       10 33616 1 1  30 ILE H    H  14.086   2.016 -14.707 1.00 . A A .  95 ILE H    1 1 
       10 33617 1 1  30 ILE HA   H  13.774   2.412 -11.819 1.00 . A A .  95 ILE HA   1 1 
       10 33618 1 1  30 ILE HB   H  13.230   4.436 -13.999 1.00 . A A .  95 ILE HB   1 1 
       10 33619 1 1  30 ILE HD11 H  15.199   6.018 -14.625 1.00 . A A .  95 ILE HD11 1 1 
       10 33620 1 1  30 ILE HD12 H  16.787   5.686 -13.932 1.00 . A A .  95 ILE HD12 1 1 
       10 33621 1 1  30 ILE HD13 H  15.495   6.323 -12.913 1.00 . A A .  95 ILE HD13 1 1 
       10 33622 1 1  30 ILE HG12 H  15.840   3.932 -12.553 1.00 . A A .  95 ILE HG12 1 1 
       10 33623 1 1  30 ILE HG13 H  15.534   3.631 -14.261 1.00 . A A .  95 ILE HG13 1 1 
       10 33624 1 1  30 ILE HG21 H  13.958   4.778 -11.093 1.00 . A A .  95 ILE HG21 1 1 
       10 33625 1 1  30 ILE HG22 H  12.345   4.965 -11.781 1.00 . A A .  95 ILE HG22 1 1 
       10 33626 1 1  30 ILE HG23 H  13.635   6.076 -12.243 1.00 . A A .  95 ILE HG23 1 1 
       10 33627 1 1  30 ILE N    N  14.040   1.751 -13.765 1.00 . A A .  95 ILE N    1 1 
       10 33628 1 1  30 ILE O    O  11.349   1.942 -13.801 1.00 . A A .  95 ILE O    1 1 
       10 33629 1 1  31 LEU C    C   9.186   4.402 -11.721 1.00 . A A .  96 LEU C    1 1 
       10 33630 1 1  31 LEU CA   C   9.748   2.974 -11.800 1.00 . A A .  96 LEU CA   1 1 
       10 33631 1 1  31 LEU CB   C   9.251   2.135 -10.609 1.00 . A A .  96 LEU CB   1 1 
       10 33632 1 1  31 LEU CD1  C   7.575   0.588  -9.573 1.00 . A A .  96 LEU CD1  1 1 
       10 33633 1 1  31 LEU CD2  C   6.757   2.545 -10.857 1.00 . A A .  96 LEU CD2  1 1 
       10 33634 1 1  31 LEU CG   C   7.855   1.498 -10.752 1.00 . A A .  96 LEU CG   1 1 
       10 33635 1 1  31 LEU H    H  11.689   3.399 -11.074 1.00 . A A .  96 LEU H    1 1 
       10 33636 1 1  31 LEU HA   H   9.410   2.518 -12.720 1.00 . A A .  96 LEU HA   1 1 
       10 33637 1 1  31 LEU HB2  H   9.963   1.344 -10.439 1.00 . A A .  96 LEU HB2  1 1 
       10 33638 1 1  31 LEU HB3  H   9.238   2.772  -9.736 1.00 . A A .  96 LEU HB3  1 1 
       10 33639 1 1  31 LEU HD11 H   7.644   1.159  -8.656 1.00 . A A .  96 LEU HD11 1 1 
       10 33640 1 1  31 LEU HD12 H   8.299  -0.212  -9.555 1.00 . A A .  96 LEU HD12 1 1 
       10 33641 1 1  31 LEU HD13 H   6.581   0.176  -9.664 1.00 . A A .  96 LEU HD13 1 1 
       10 33642 1 1  31 LEU HD21 H   6.928   3.159 -11.730 1.00 . A A .  96 LEU HD21 1 1 
       10 33643 1 1  31 LEU HD22 H   6.767   3.165  -9.972 1.00 . A A .  96 LEU HD22 1 1 
       10 33644 1 1  31 LEU HD23 H   5.801   2.054 -10.941 1.00 . A A .  96 LEU HD23 1 1 
       10 33645 1 1  31 LEU HG   H   7.832   0.895 -11.649 1.00 . A A .  96 LEU HG   1 1 
       10 33646 1 1  31 LEU N    N  11.207   3.001 -11.826 1.00 . A A .  96 LEU N    1 1 
       10 33647 1 1  31 LEU O    O   8.743   4.841 -10.662 1.00 . A A .  96 LEU O    1 1 
       10 33648 1 1  32 PRO C    C   7.428   6.387 -13.931 1.00 . A A .  97 PRO C    1 1 
       10 33649 1 1  32 PRO CA   C   8.603   6.455 -12.951 1.00 . A A .  97 PRO CA   1 1 
       10 33650 1 1  32 PRO CB   C   9.725   7.302 -13.535 1.00 . A A .  97 PRO CB   1 1 
       10 33651 1 1  32 PRO CD   C  10.118   4.946 -13.996 1.00 . A A .  97 PRO CD   1 1 
       10 33652 1 1  32 PRO CG   C  10.475   6.357 -14.429 1.00 . A A .  97 PRO CG   1 1 
       10 33653 1 1  32 PRO HA   H   8.282   6.856 -12.002 1.00 . A A .  97 PRO HA   1 1 
       10 33654 1 1  32 PRO HB2  H   9.305   8.127 -14.091 1.00 . A A .  97 PRO HB2  1 1 
       10 33655 1 1  32 PRO HB3  H  10.352   7.674 -12.740 1.00 . A A .  97 PRO HB3  1 1 
       10 33656 1 1  32 PRO HD2  H   9.567   4.438 -14.774 1.00 . A A .  97 PRO HD2  1 1 
       10 33657 1 1  32 PRO HD3  H  11.007   4.391 -13.734 1.00 . A A .  97 PRO HD3  1 1 
       10 33658 1 1  32 PRO HG2  H  10.172   6.515 -15.451 1.00 . A A .  97 PRO HG2  1 1 
       10 33659 1 1  32 PRO HG3  H  11.535   6.522 -14.323 1.00 . A A .  97 PRO HG3  1 1 
       10 33660 1 1  32 PRO N    N   9.274   5.176 -12.818 1.00 . A A .  97 PRO N    1 1 
       10 33661 1 1  32 PRO O    O   6.849   7.412 -14.295 1.00 . A A .  97 PRO O    1 1 
       10 33662 1 1  33 PHE C    C   4.682   5.005 -14.813 1.00 . A A .  98 PHE C    1 1 
       10 33663 1 1  33 PHE CA   C   6.089   4.975 -15.397 1.00 . A A .  98 PHE CA   1 1 
       10 33664 1 1  33 PHE CB   C   6.342   3.666 -16.168 1.00 . A A .  98 PHE CB   1 1 
       10 33665 1 1  33 PHE CD1  C   5.424   1.690 -14.905 1.00 . A A .  98 PHE CD1  1 1 
       10 33666 1 1  33 PHE CD2  C   7.786   2.028 -14.910 1.00 . A A .  98 PHE CD2  1 1 
       10 33667 1 1  33 PHE CE1  C   5.587   0.559 -14.125 1.00 . A A .  98 PHE CE1  1 1 
       10 33668 1 1  33 PHE CE2  C   7.953   0.896 -14.132 1.00 . A A .  98 PHE CE2  1 1 
       10 33669 1 1  33 PHE CG   C   6.520   2.440 -15.305 1.00 . A A .  98 PHE CG   1 1 
       10 33670 1 1  33 PHE CZ   C   6.852   0.160 -13.738 1.00 . A A .  98 PHE CZ   1 1 
       10 33671 1 1  33 PHE H    H   7.530   4.391 -13.968 1.00 . A A .  98 PHE H    1 1 
       10 33672 1 1  33 PHE HA   H   6.178   5.799 -16.090 1.00 . A A .  98 PHE HA   1 1 
       10 33673 1 1  33 PHE HB2  H   5.506   3.483 -16.824 1.00 . A A .  98 PHE HB2  1 1 
       10 33674 1 1  33 PHE HB3  H   7.235   3.782 -16.764 1.00 . A A .  98 PHE HB3  1 1 
       10 33675 1 1  33 PHE HD1  H   4.434   1.999 -15.204 1.00 . A A .  98 PHE HD1  1 1 
       10 33676 1 1  33 PHE HD2  H   8.648   2.604 -15.214 1.00 . A A .  98 PHE HD2  1 1 
       10 33677 1 1  33 PHE HE1  H   4.724  -0.014 -13.820 1.00 . A A .  98 PHE HE1  1 1 
       10 33678 1 1  33 PHE HE2  H   8.946   0.589 -13.832 1.00 . A A .  98 PHE HE2  1 1 
       10 33679 1 1  33 PHE HZ   H   6.979  -0.728 -13.125 1.00 . A A .  98 PHE HZ   1 1 
       10 33680 1 1  33 PHE N    N   7.094   5.173 -14.364 1.00 . A A .  98 PHE N    1 1 
       10 33681 1 1  33 PHE O    O   4.400   4.365 -13.798 1.00 . A A .  98 PHE O    1 1 
       10 33682 1 1  34 PRO C    C   1.567   4.707 -15.514 1.00 . A A .  99 PRO C    1 1 
       10 33683 1 1  34 PRO CA   C   2.402   5.882 -15.017 1.00 . A A .  99 PRO CA   1 1 
       10 33684 1 1  34 PRO CB   C   1.936   7.188 -15.658 1.00 . A A .  99 PRO CB   1 1 
       10 33685 1 1  34 PRO CD   C   4.080   6.640 -16.604 1.00 . A A .  99 PRO CD   1 1 
       10 33686 1 1  34 PRO CG   C   2.772   7.338 -16.883 1.00 . A A .  99 PRO CG   1 1 
       10 33687 1 1  34 PRO HA   H   2.319   5.952 -13.944 1.00 . A A .  99 PRO HA   1 1 
       10 33688 1 1  34 PRO HB2  H   0.886   7.118 -15.902 1.00 . A A .  99 PRO HB2  1 1 
       10 33689 1 1  34 PRO HB3  H   2.097   8.006 -14.971 1.00 . A A .  99 PRO HB3  1 1 
       10 33690 1 1  34 PRO HD2  H   4.375   6.044 -17.455 1.00 . A A .  99 PRO HD2  1 1 
       10 33691 1 1  34 PRO HD3  H   4.848   7.362 -16.367 1.00 . A A .  99 PRO HD3  1 1 
       10 33692 1 1  34 PRO HG2  H   2.276   6.875 -17.723 1.00 . A A .  99 PRO HG2  1 1 
       10 33693 1 1  34 PRO HG3  H   2.945   8.385 -17.082 1.00 . A A .  99 PRO HG3  1 1 
       10 33694 1 1  34 PRO N    N   3.791   5.782 -15.438 1.00 . A A .  99 PRO N    1 1 
       10 33695 1 1  34 PRO O    O   1.313   4.565 -16.714 1.00 . A A .  99 PRO O    1 1 
       10 33696 1 1  35 ASN C    C  -1.142   3.223 -15.025 1.00 . A A . 100 ASN C    1 1 
       10 33697 1 1  35 ASN CA   C   0.301   2.734 -14.936 1.00 . A A . 100 ASN CA   1 1 
       10 33698 1 1  35 ASN CB   C   0.445   1.580 -13.933 1.00 . A A . 100 ASN CB   1 1 
       10 33699 1 1  35 ASN CG   C   0.301   2.008 -12.482 1.00 . A A . 100 ASN CG   1 1 
       10 33700 1 1  35 ASN H    H   1.450   3.972 -13.664 1.00 . A A . 100 ASN H    1 1 
       10 33701 1 1  35 ASN HA   H   0.605   2.385 -15.912 1.00 . A A . 100 ASN HA   1 1 
       10 33702 1 1  35 ASN HB2  H  -0.315   0.843 -14.140 1.00 . A A . 100 ASN HB2  1 1 
       10 33703 1 1  35 ASN HB3  H   1.419   1.128 -14.059 1.00 . A A . 100 ASN HB3  1 1 
       10 33704 1 1  35 ASN HD21 H   2.248   2.399 -12.371 1.00 . A A . 100 ASN HD21 1 1 
       10 33705 1 1  35 ASN HD22 H   1.342   2.684 -10.929 1.00 . A A . 100 ASN HD22 1 1 
       10 33706 1 1  35 ASN N    N   1.167   3.847 -14.594 1.00 . A A . 100 ASN N    1 1 
       10 33707 1 1  35 ASN ND2  N   1.407   2.404 -11.866 1.00 . A A . 100 ASN ND2  1 1 
       10 33708 1 1  35 ASN O    O  -1.614   3.934 -14.140 1.00 . A A . 100 ASN O    1 1 
       10 33709 1 1  35 ASN OD1  O  -0.787   1.971 -11.915 1.00 . A A . 100 ASN OD1  1 1 
       10 33710 1 1  36 PRO C    C  -4.182   3.141 -15.273 1.00 . A A . 101 PRO C    1 1 
       10 33711 1 1  36 PRO CA   C  -3.190   3.393 -16.402 1.00 . A A . 101 PRO CA   1 1 
       10 33712 1 1  36 PRO CB   C  -3.613   2.625 -17.658 1.00 . A A . 101 PRO CB   1 1 
       10 33713 1 1  36 PRO CD   C  -1.376   1.959 -17.174 1.00 . A A . 101 PRO CD   1 1 
       10 33714 1 1  36 PRO CG   C  -2.336   2.214 -18.298 1.00 . A A . 101 PRO CG   1 1 
       10 33715 1 1  36 PRO HA   H  -3.165   4.449 -16.621 1.00 . A A . 101 PRO HA   1 1 
       10 33716 1 1  36 PRO HB2  H  -4.209   1.769 -17.375 1.00 . A A . 101 PRO HB2  1 1 
       10 33717 1 1  36 PRO HB3  H  -4.187   3.274 -18.303 1.00 . A A . 101 PRO HB3  1 1 
       10 33718 1 1  36 PRO HD2  H  -1.439   0.930 -16.849 1.00 . A A . 101 PRO HD2  1 1 
       10 33719 1 1  36 PRO HD3  H  -0.370   2.200 -17.479 1.00 . A A . 101 PRO HD3  1 1 
       10 33720 1 1  36 PRO HG2  H  -2.487   1.313 -18.876 1.00 . A A . 101 PRO HG2  1 1 
       10 33721 1 1  36 PRO HG3  H  -1.969   3.010 -18.930 1.00 . A A . 101 PRO HG3  1 1 
       10 33722 1 1  36 PRO N    N  -1.842   2.877 -16.120 1.00 . A A . 101 PRO N    1 1 
       10 33723 1 1  36 PRO O    O  -4.158   2.087 -14.634 1.00 . A A . 101 PRO O    1 1 
       10 33724 1 1  37 GLU C    C  -6.985   2.810 -14.306 1.00 . A A . 102 GLU C    1 1 
       10 33725 1 1  37 GLU CA   C  -6.089   4.007 -14.022 1.00 . A A . 102 GLU CA   1 1 
       10 33726 1 1  37 GLU CB   C  -6.922   5.292 -13.956 1.00 . A A . 102 GLU CB   1 1 
       10 33727 1 1  37 GLU CD   C  -6.963   7.772 -13.478 1.00 . A A . 102 GLU CD   1 1 
       10 33728 1 1  37 GLU CG   C  -6.145   6.497 -13.450 1.00 . A A . 102 GLU CG   1 1 
       10 33729 1 1  37 GLU H    H  -5.001   4.937 -15.584 1.00 . A A . 102 GLU H    1 1 
       10 33730 1 1  37 GLU HA   H  -5.599   3.856 -13.071 1.00 . A A . 102 GLU HA   1 1 
       10 33731 1 1  37 GLU HB2  H  -7.292   5.519 -14.945 1.00 . A A . 102 GLU HB2  1 1 
       10 33732 1 1  37 GLU HB3  H  -7.762   5.130 -13.295 1.00 . A A . 102 GLU HB3  1 1 
       10 33733 1 1  37 GLU HG2  H  -5.836   6.309 -12.432 1.00 . A A . 102 GLU HG2  1 1 
       10 33734 1 1  37 GLU HG3  H  -5.270   6.633 -14.070 1.00 . A A . 102 GLU HG3  1 1 
       10 33735 1 1  37 GLU N    N  -5.054   4.118 -15.043 1.00 . A A . 102 GLU N    1 1 
       10 33736 1 1  37 GLU O    O  -7.547   2.685 -15.398 1.00 . A A . 102 GLU O    1 1 
       10 33737 1 1  37 GLU OE1  O  -7.839   7.947 -12.607 1.00 . A A . 102 GLU OE1  1 1 
       10 33738 1 1  37 GLU OE2  O  -6.736   8.607 -14.380 1.00 . A A . 102 GLU OE2  1 1 
       10 33739 1 1  38 ARG C    C  -8.332   0.180 -12.142 1.00 . A A . 103 ARG C    1 1 
       10 33740 1 1  38 ARG CA   C  -7.851   0.694 -13.493 1.00 . A A . 103 ARG CA   1 1 
       10 33741 1 1  38 ARG CB   C  -6.976  -0.357 -14.181 1.00 . A A . 103 ARG CB   1 1 
       10 33742 1 1  38 ARG CD   C  -4.776  -1.577 -14.247 1.00 . A A . 103 ARG CD   1 1 
       10 33743 1 1  38 ARG CG   C  -5.677  -0.655 -13.443 1.00 . A A . 103 ARG CG   1 1 
       10 33744 1 1  38 ARG CZ   C  -5.006  -3.691 -15.502 1.00 . A A . 103 ARG CZ   1 1 
       10 33745 1 1  38 ARG H    H  -6.662   2.107 -12.465 1.00 . A A . 103 ARG H    1 1 
       10 33746 1 1  38 ARG HA   H  -8.708   0.903 -14.115 1.00 . A A . 103 ARG HA   1 1 
       10 33747 1 1  38 ARG HB2  H  -7.538  -1.277 -14.263 1.00 . A A . 103 ARG HB2  1 1 
       10 33748 1 1  38 ARG HB3  H  -6.731  -0.008 -15.173 1.00 . A A . 103 ARG HB3  1 1 
       10 33749 1 1  38 ARG HD2  H  -4.475  -1.071 -15.152 1.00 . A A . 103 ARG HD2  1 1 
       10 33750 1 1  38 ARG HD3  H  -3.901  -1.810 -13.657 1.00 . A A . 103 ARG HD3  1 1 
       10 33751 1 1  38 ARG HE   H  -6.302  -3.016 -14.138 1.00 . A A . 103 ARG HE   1 1 
       10 33752 1 1  38 ARG HG2  H  -5.153   0.272 -13.262 1.00 . A A . 103 ARG HG2  1 1 
       10 33753 1 1  38 ARG HG3  H  -5.910  -1.127 -12.499 1.00 . A A . 103 ARG HG3  1 1 
       10 33754 1 1  38 ARG HH11 H  -3.354  -2.615 -15.972 1.00 . A A . 103 ARG HH11 1 1 
       10 33755 1 1  38 ARG HH12 H  -3.537  -4.102 -16.845 1.00 . A A . 103 ARG HH12 1 1 
       10 33756 1 1  38 ARG HH21 H  -6.567  -4.954 -15.261 1.00 . A A . 103 ARG HH21 1 1 
       10 33757 1 1  38 ARG HH22 H  -5.381  -5.468 -16.425 1.00 . A A . 103 ARG HH22 1 1 
       10 33758 1 1  38 ARG N    N  -7.100   1.925 -13.329 1.00 . A A . 103 ARG N    1 1 
       10 33759 1 1  38 ARG NE   N  -5.453  -2.821 -14.599 1.00 . A A . 103 ARG NE   1 1 
       10 33760 1 1  38 ARG NH1  N  -3.873  -3.452 -16.156 1.00 . A A . 103 ARG NH1  1 1 
       10 33761 1 1  38 ARG NH2  N  -5.705  -4.789 -15.749 1.00 . A A . 103 ARG NH2  1 1 
       10 33762 1 1  38 ARG O    O  -8.145   0.840 -11.121 1.00 . A A . 103 ARG O    1 1 
       10 33763 1 1  39 ASN C    C  -8.332  -2.459 -10.279 1.00 . A A . 104 ASN C    1 1 
       10 33764 1 1  39 ASN CA   C  -9.426  -1.603 -10.904 1.00 . A A . 104 ASN CA   1 1 
       10 33765 1 1  39 ASN CB   C -10.677  -2.456 -11.151 1.00 . A A . 104 ASN CB   1 1 
       10 33766 1 1  39 ASN CG   C -11.897  -1.628 -11.514 1.00 . A A . 104 ASN CG   1 1 
       10 33767 1 1  39 ASN H    H  -9.080  -1.470 -12.987 1.00 . A A . 104 ASN H    1 1 
       10 33768 1 1  39 ASN HA   H  -9.676  -0.807 -10.220 1.00 . A A . 104 ASN HA   1 1 
       10 33769 1 1  39 ASN HB2  H -10.480  -3.143 -11.961 1.00 . A A . 104 ASN HB2  1 1 
       10 33770 1 1  39 ASN HB3  H -10.901  -3.019 -10.256 1.00 . A A . 104 ASN HB3  1 1 
       10 33771 1 1  39 ASN HD21 H -11.514  -1.861 -13.452 1.00 . A A . 104 ASN HD21 1 1 
       10 33772 1 1  39 ASN HD22 H -12.918  -0.924 -13.066 1.00 . A A . 104 ASN HD22 1 1 
       10 33773 1 1  39 ASN N    N  -8.951  -0.995 -12.140 1.00 . A A . 104 ASN N    1 1 
       10 33774 1 1  39 ASN ND2  N -12.133  -1.452 -12.803 1.00 . A A . 104 ASN ND2  1 1 
       10 33775 1 1  39 ASN O    O  -7.465  -2.979 -10.983 1.00 . A A . 104 ASN O    1 1 
       10 33776 1 1  39 ASN OD1  O -12.631  -1.163 -10.639 1.00 . A A . 104 ASN OD1  1 1 
       10 33777 1 1  40 PHE C    C  -7.505  -4.844  -8.421 1.00 . A A . 105 PHE C    1 1 
       10 33778 1 1  40 PHE CA   C  -7.365  -3.342  -8.223 1.00 . A A . 105 PHE CA   1 1 
       10 33779 1 1  40 PHE CB   C  -7.443  -3.004  -6.730 1.00 . A A . 105 PHE CB   1 1 
       10 33780 1 1  40 PHE CD1  C  -5.183  -3.504  -5.758 1.00 . A A . 105 PHE CD1  1 1 
       10 33781 1 1  40 PHE CD2  C  -7.001  -4.934  -5.187 1.00 . A A . 105 PHE CD2  1 1 
       10 33782 1 1  40 PHE CE1  C  -4.339  -4.266  -4.975 1.00 . A A . 105 PHE CE1  1 1 
       10 33783 1 1  40 PHE CE2  C  -6.161  -5.701  -4.405 1.00 . A A . 105 PHE CE2  1 1 
       10 33784 1 1  40 PHE CG   C  -6.523  -3.828  -5.873 1.00 . A A . 105 PHE CG   1 1 
       10 33785 1 1  40 PHE CZ   C  -4.828  -5.366  -4.298 1.00 . A A . 105 PHE CZ   1 1 
       10 33786 1 1  40 PHE H    H  -9.109  -2.174  -8.466 1.00 . A A . 105 PHE H    1 1 
       10 33787 1 1  40 PHE HA   H  -6.408  -3.041  -8.596 1.00 . A A . 105 PHE HA   1 1 
       10 33788 1 1  40 PHE HB2  H  -7.183  -1.965  -6.590 1.00 . A A . 105 PHE HB2  1 1 
       10 33789 1 1  40 PHE HB3  H  -8.455  -3.166  -6.385 1.00 . A A . 105 PHE HB3  1 1 
       10 33790 1 1  40 PHE HD1  H  -4.798  -2.645  -6.287 1.00 . A A . 105 PHE HD1  1 1 
       10 33791 1 1  40 PHE HD2  H  -8.045  -5.197  -5.270 1.00 . A A . 105 PHE HD2  1 1 
       10 33792 1 1  40 PHE HE1  H  -3.294  -4.003  -4.892 1.00 . A A . 105 PHE HE1  1 1 
       10 33793 1 1  40 PHE HE2  H  -6.548  -6.559  -3.877 1.00 . A A . 105 PHE HE2  1 1 
       10 33794 1 1  40 PHE HZ   H  -4.169  -5.962  -3.687 1.00 . A A . 105 PHE HZ   1 1 
       10 33795 1 1  40 PHE N    N  -8.381  -2.597  -8.960 1.00 . A A . 105 PHE N    1 1 
       10 33796 1 1  40 PHE O    O  -6.519  -5.523  -8.676 1.00 . A A . 105 PHE O    1 1 
       10 33797 1 1  41 VAL C    C  -8.208  -7.632  -7.434 1.00 . A A . 106 VAL C    1 1 
       10 33798 1 1  41 VAL CA   C  -9.108  -6.755  -8.320 1.00 . A A . 106 VAL CA   1 1 
       10 33799 1 1  41 VAL CB   C  -9.223  -7.359  -9.749 1.00 . A A . 106 VAL CB   1 1 
       10 33800 1 1  41 VAL CG1  C -10.314  -6.648 -10.534 1.00 . A A . 106 VAL CG1  1 1 
       10 33801 1 1  41 VAL CG2  C  -7.908  -7.321 -10.516 1.00 . A A . 106 VAL CG2  1 1 
       10 33802 1 1  41 VAL H    H  -9.458  -4.668  -8.211 1.00 . A A . 106 VAL H    1 1 
       10 33803 1 1  41 VAL HA   H -10.099  -6.803  -7.890 1.00 . A A . 106 VAL HA   1 1 
       10 33804 1 1  41 VAL HB   H  -9.518  -8.393  -9.645 1.00 . A A . 106 VAL HB   1 1 
       10 33805 1 1  41 VAL HG11 H -10.400  -7.093 -11.513 1.00 . A A . 106 VAL HG11 1 1 
       10 33806 1 1  41 VAL HG12 H -10.060  -5.603 -10.634 1.00 . A A . 106 VAL HG12 1 1 
       10 33807 1 1  41 VAL HG13 H -11.253  -6.742 -10.009 1.00 . A A . 106 VAL HG13 1 1 
       10 33808 1 1  41 VAL HG21 H  -7.572  -6.299 -10.605 1.00 . A A . 106 VAL HG21 1 1 
       10 33809 1 1  41 VAL HG22 H  -8.051  -7.741 -11.500 1.00 . A A . 106 VAL HG22 1 1 
       10 33810 1 1  41 VAL HG23 H  -7.165  -7.898  -9.983 1.00 . A A . 106 VAL HG23 1 1 
       10 33811 1 1  41 VAL N    N  -8.744  -5.320  -8.305 1.00 . A A . 106 VAL N    1 1 
       10 33812 1 1  41 VAL O    O  -7.013  -7.804  -7.676 1.00 . A A . 106 VAL O    1 1 
       10 33813 1 1  42 LEU C    C  -7.750 -10.388  -6.088 1.00 . A A . 107 LEU C    1 1 
       10 33814 1 1  42 LEU CA   C  -8.085  -9.039  -5.454 1.00 . A A . 107 LEU CA   1 1 
       10 33815 1 1  42 LEU CB   C  -8.906  -9.253  -4.174 1.00 . A A . 107 LEU CB   1 1 
       10 33816 1 1  42 LEU CD1  C  -7.075  -9.034  -2.468 1.00 . A A . 107 LEU CD1  1 1 
       10 33817 1 1  42 LEU CD2  C  -9.125 -10.364  -1.933 1.00 . A A . 107 LEU CD2  1 1 
       10 33818 1 1  42 LEU CG   C  -8.156  -9.946  -3.029 1.00 . A A . 107 LEU CG   1 1 
       10 33819 1 1  42 LEU H    H  -9.778  -8.077  -6.283 1.00 . A A . 107 LEU H    1 1 
       10 33820 1 1  42 LEU HA   H  -7.165  -8.533  -5.203 1.00 . A A . 107 LEU HA   1 1 
       10 33821 1 1  42 LEU HB2  H  -9.247  -8.290  -3.823 1.00 . A A . 107 LEU HB2  1 1 
       10 33822 1 1  42 LEU HB3  H  -9.769  -9.853  -4.421 1.00 . A A . 107 LEU HB3  1 1 
       10 33823 1 1  42 LEU HD11 H  -6.557  -9.539  -1.667 1.00 . A A . 107 LEU HD11 1 1 
       10 33824 1 1  42 LEU HD12 H  -7.529  -8.129  -2.091 1.00 . A A . 107 LEU HD12 1 1 
       10 33825 1 1  42 LEU HD13 H  -6.374  -8.785  -3.251 1.00 . A A . 107 LEU HD13 1 1 
       10 33826 1 1  42 LEU HD21 H  -8.582 -10.865  -1.145 1.00 . A A . 107 LEU HD21 1 1 
       10 33827 1 1  42 LEU HD22 H  -9.865 -11.037  -2.345 1.00 . A A . 107 LEU HD22 1 1 
       10 33828 1 1  42 LEU HD23 H  -9.617  -9.490  -1.532 1.00 . A A . 107 LEU HD23 1 1 
       10 33829 1 1  42 LEU HG   H  -7.675 -10.834  -3.410 1.00 . A A . 107 LEU HG   1 1 
       10 33830 1 1  42 LEU N    N  -8.813  -8.203  -6.400 1.00 . A A . 107 LEU N    1 1 
       10 33831 1 1  42 LEU O    O  -8.630 -11.054  -6.639 1.00 . A A . 107 LEU O    1 1 
       10 33832 1 1  43 PRO C    C  -6.809 -13.251  -5.992 1.00 . A A . 108 PRO C    1 1 
       10 33833 1 1  43 PRO CA   C  -6.015 -12.082  -6.566 1.00 . A A . 108 PRO CA   1 1 
       10 33834 1 1  43 PRO CB   C  -4.554 -12.158  -6.123 1.00 . A A . 108 PRO CB   1 1 
       10 33835 1 1  43 PRO CD   C  -5.351  -9.999  -5.495 1.00 . A A . 108 PRO CD   1 1 
       10 33836 1 1  43 PRO CG   C  -4.134 -10.739  -5.978 1.00 . A A . 108 PRO CG   1 1 
       10 33837 1 1  43 PRO HA   H  -6.068 -12.109  -7.645 1.00 . A A . 108 PRO HA   1 1 
       10 33838 1 1  43 PRO HB2  H  -4.486 -12.689  -5.184 1.00 . A A . 108 PRO HB2  1 1 
       10 33839 1 1  43 PRO HB3  H  -3.971 -12.668  -6.876 1.00 . A A . 108 PRO HB3  1 1 
       10 33840 1 1  43 PRO HD2  H  -5.381  -9.983  -4.415 1.00 . A A . 108 PRO HD2  1 1 
       10 33841 1 1  43 PRO HD3  H  -5.363  -8.995  -5.890 1.00 . A A . 108 PRO HD3  1 1 
       10 33842 1 1  43 PRO HG2  H  -3.336 -10.664  -5.254 1.00 . A A . 108 PRO HG2  1 1 
       10 33843 1 1  43 PRO HG3  H  -3.814 -10.351  -6.934 1.00 . A A . 108 PRO HG3  1 1 
       10 33844 1 1  43 PRO N    N  -6.468 -10.789  -6.041 1.00 . A A . 108 PRO N    1 1 
       10 33845 1 1  43 PRO O    O  -7.026 -13.338  -4.779 1.00 . A A . 108 PRO O    1 1 
       10 33846 1 1  44 GLU C    C  -7.320 -16.216  -5.526 1.00 . A A . 109 GLU C    1 1 
       10 33847 1 1  44 GLU CA   C  -8.043 -15.293  -6.500 1.00 . A A . 109 GLU CA   1 1 
       10 33848 1 1  44 GLU CB   C  -8.444 -16.080  -7.747 1.00 . A A . 109 GLU CB   1 1 
       10 33849 1 1  44 GLU CD   C -10.787 -15.225  -8.120 1.00 . A A . 109 GLU CD   1 1 
       10 33850 1 1  44 GLU CG   C  -9.384 -15.330  -8.677 1.00 . A A . 109 GLU CG   1 1 
       10 33851 1 1  44 GLU H    H  -6.943 -14.055  -7.812 1.00 . A A . 109 GLU H    1 1 
       10 33852 1 1  44 GLU HA   H  -8.934 -14.912  -6.021 1.00 . A A . 109 GLU HA   1 1 
       10 33853 1 1  44 GLU HB2  H  -7.551 -16.330  -8.302 1.00 . A A . 109 GLU HB2  1 1 
       10 33854 1 1  44 GLU HB3  H  -8.932 -16.993  -7.439 1.00 . A A . 109 GLU HB3  1 1 
       10 33855 1 1  44 GLU HG2  H  -8.998 -14.333  -8.833 1.00 . A A . 109 GLU HG2  1 1 
       10 33856 1 1  44 GLU HG3  H  -9.425 -15.851  -9.623 1.00 . A A . 109 GLU HG3  1 1 
       10 33857 1 1  44 GLU N    N  -7.216 -14.153  -6.874 1.00 . A A . 109 GLU N    1 1 
       10 33858 1 1  44 GLU O    O  -7.958 -16.917  -4.744 1.00 . A A . 109 GLU O    1 1 
       10 33859 1 1  44 GLU OE1  O -11.460 -16.270  -8.016 1.00 . A A . 109 GLU OE1  1 1 
       10 33860 1 1  44 GLU OE2  O -11.228 -14.104  -7.802 1.00 . A A . 109 GLU OE2  1 1 
       10 33861 1 1  45 GLU C    C  -5.428 -16.745  -3.238 1.00 . A A . 110 GLU C    1 1 
       10 33862 1 1  45 GLU CA   C  -5.201 -17.081  -4.707 1.00 . A A . 110 GLU CA   1 1 
       10 33863 1 1  45 GLU CB   C  -3.715 -16.985  -5.055 1.00 . A A . 110 GLU CB   1 1 
       10 33864 1 1  45 GLU CD   C  -1.650 -15.550  -5.176 1.00 . A A . 110 GLU CD   1 1 
       10 33865 1 1  45 GLU CG   C  -3.146 -15.580  -4.958 1.00 . A A . 110 GLU CG   1 1 
       10 33866 1 1  45 GLU H    H  -5.533 -15.574  -6.161 1.00 . A A . 110 GLU H    1 1 
       10 33867 1 1  45 GLU HA   H  -5.537 -18.092  -4.885 1.00 . A A . 110 GLU HA   1 1 
       10 33868 1 1  45 GLU HB2  H  -3.159 -17.619  -4.381 1.00 . A A . 110 GLU HB2  1 1 
       10 33869 1 1  45 GLU HB3  H  -3.570 -17.338  -6.066 1.00 . A A . 110 GLU HB3  1 1 
       10 33870 1 1  45 GLU HG2  H  -3.618 -14.960  -5.705 1.00 . A A . 110 GLU HG2  1 1 
       10 33871 1 1  45 GLU HG3  H  -3.360 -15.185  -3.976 1.00 . A A . 110 GLU HG3  1 1 
       10 33872 1 1  45 GLU N    N  -5.991 -16.199  -5.560 1.00 . A A . 110 GLU N    1 1 
       10 33873 1 1  45 GLU O    O  -5.394 -17.619  -2.379 1.00 . A A . 110 GLU O    1 1 
       10 33874 1 1  45 GLU OE1  O  -1.212 -15.704  -6.336 1.00 . A A . 110 GLU OE1  1 1 
       10 33875 1 1  45 GLU OE2  O  -0.904 -15.369  -4.191 1.00 . A A . 110 GLU OE2  1 1 
       10 33876 1 1  46 ILE C    C  -7.364 -15.422  -1.197 1.00 . A A . 111 ILE C    1 1 
       10 33877 1 1  46 ILE CA   C  -5.957 -15.020  -1.612 1.00 . A A . 111 ILE CA   1 1 
       10 33878 1 1  46 ILE CB   C  -5.800 -13.491  -1.513 1.00 . A A . 111 ILE CB   1 1 
       10 33879 1 1  46 ILE CD1  C  -4.240 -11.608  -2.196 1.00 . A A . 111 ILE CD1  1 1 
       10 33880 1 1  46 ILE CG1  C  -4.398 -13.089  -1.972 1.00 . A A . 111 ILE CG1  1 1 
       10 33881 1 1  46 ILE CG2  C  -6.055 -13.013  -0.090 1.00 . A A . 111 ILE CG2  1 1 
       10 33882 1 1  46 ILE H    H  -5.705 -14.826  -3.701 1.00 . A A . 111 ILE H    1 1 
       10 33883 1 1  46 ILE HA   H  -5.245 -15.483  -0.946 1.00 . A A . 111 ILE HA   1 1 
       10 33884 1 1  46 ILE HB   H  -6.531 -13.030  -2.161 1.00 . A A . 111 ILE HB   1 1 
       10 33885 1 1  46 ILE HD11 H  -3.219 -11.393  -2.471 1.00 . A A . 111 ILE HD11 1 1 
       10 33886 1 1  46 ILE HD12 H  -4.489 -11.079  -1.288 1.00 . A A . 111 ILE HD12 1 1 
       10 33887 1 1  46 ILE HD13 H  -4.901 -11.295  -2.990 1.00 . A A . 111 ILE HD13 1 1 
       10 33888 1 1  46 ILE HG12 H  -3.681 -13.389  -1.223 1.00 . A A . 111 ILE HG12 1 1 
       10 33889 1 1  46 ILE HG13 H  -4.173 -13.592  -2.901 1.00 . A A . 111 ILE HG13 1 1 
       10 33890 1 1  46 ILE HG21 H  -5.358 -13.495   0.579 1.00 . A A . 111 ILE HG21 1 1 
       10 33891 1 1  46 ILE HG22 H  -7.065 -13.265   0.200 1.00 . A A . 111 ILE HG22 1 1 
       10 33892 1 1  46 ILE HG23 H  -5.922 -11.944  -0.039 1.00 . A A . 111 ILE HG23 1 1 
       10 33893 1 1  46 ILE N    N  -5.689 -15.476  -2.966 1.00 . A A . 111 ILE N    1 1 
       10 33894 1 1  46 ILE O    O  -7.584 -15.928  -0.096 1.00 . A A . 111 ILE O    1 1 
       10 33895 1 1  47 ILE C    C  -9.829 -17.083  -1.632 1.00 . A A . 112 ILE C    1 1 
       10 33896 1 1  47 ILE CA   C  -9.696 -15.579  -1.867 1.00 . A A . 112 ILE CA   1 1 
       10 33897 1 1  47 ILE CB   C -10.587 -15.154  -3.055 1.00 . A A . 112 ILE CB   1 1 
       10 33898 1 1  47 ILE CD1  C -11.179 -13.160  -4.540 1.00 . A A . 112 ILE CD1  1 1 
       10 33899 1 1  47 ILE CG1  C -10.390 -13.664  -3.350 1.00 . A A . 112 ILE CG1  1 1 
       10 33900 1 1  47 ILE CG2  C -12.052 -15.451  -2.757 1.00 . A A . 112 ILE CG2  1 1 
       10 33901 1 1  47 ILE H    H  -8.058 -14.824  -2.969 1.00 . A A . 112 ILE H    1 1 
       10 33902 1 1  47 ILE HA   H -10.028 -15.053  -0.984 1.00 . A A . 112 ILE HA   1 1 
       10 33903 1 1  47 ILE HB   H -10.296 -15.729  -3.921 1.00 . A A . 112 ILE HB   1 1 
       10 33904 1 1  47 ILE HD11 H -10.992 -12.105  -4.677 1.00 . A A . 112 ILE HD11 1 1 
       10 33905 1 1  47 ILE HD12 H -12.233 -13.318  -4.364 1.00 . A A . 112 ILE HD12 1 1 
       10 33906 1 1  47 ILE HD13 H -10.878 -13.699  -5.428 1.00 . A A . 112 ILE HD13 1 1 
       10 33907 1 1  47 ILE HG12 H -10.695 -13.091  -2.488 1.00 . A A . 112 ILE HG12 1 1 
       10 33908 1 1  47 ILE HG13 H  -9.343 -13.478  -3.544 1.00 . A A . 112 ILE HG13 1 1 
       10 33909 1 1  47 ILE HG21 H -12.358 -14.905  -1.877 1.00 . A A . 112 ILE HG21 1 1 
       10 33910 1 1  47 ILE HG22 H -12.179 -16.510  -2.588 1.00 . A A . 112 ILE HG22 1 1 
       10 33911 1 1  47 ILE HG23 H -12.657 -15.146  -3.597 1.00 . A A . 112 ILE HG23 1 1 
       10 33912 1 1  47 ILE N    N  -8.306 -15.224  -2.107 1.00 . A A . 112 ILE N    1 1 
       10 33913 1 1  47 ILE O    O -10.549 -17.522  -0.733 1.00 . A A . 112 ILE O    1 1 
       10 33914 1 1  48 GLN C    C  -8.360 -19.724  -1.021 1.00 . A A . 113 GLN C    1 1 
       10 33915 1 1  48 GLN CA   C  -9.115 -19.314  -2.279 1.00 . A A . 113 GLN CA   1 1 
       10 33916 1 1  48 GLN CB   C  -8.502 -19.991  -3.505 1.00 . A A . 113 GLN CB   1 1 
       10 33917 1 1  48 GLN CD   C -10.727 -20.219  -4.687 1.00 . A A . 113 GLN CD   1 1 
       10 33918 1 1  48 GLN CG   C  -9.285 -19.759  -4.788 1.00 . A A . 113 GLN CG   1 1 
       10 33919 1 1  48 GLN H    H  -8.576 -17.456  -3.147 1.00 . A A . 113 GLN H    1 1 
       10 33920 1 1  48 GLN HA   H -10.143 -19.631  -2.183 1.00 . A A . 113 GLN HA   1 1 
       10 33921 1 1  48 GLN HB2  H  -7.500 -19.615  -3.648 1.00 . A A . 113 GLN HB2  1 1 
       10 33922 1 1  48 GLN HB3  H  -8.454 -21.056  -3.328 1.00 . A A . 113 GLN HB3  1 1 
       10 33923 1 1  48 GLN HE21 H -11.298 -18.411  -4.106 1.00 . A A . 113 GLN HE21 1 1 
       10 33924 1 1  48 GLN HE22 H -12.554 -19.591  -4.233 1.00 . A A . 113 GLN HE22 1 1 
       10 33925 1 1  48 GLN HG2  H  -9.277 -18.702  -5.013 1.00 . A A . 113 GLN HG2  1 1 
       10 33926 1 1  48 GLN HG3  H  -8.804 -20.300  -5.589 1.00 . A A . 113 GLN HG3  1 1 
       10 33927 1 1  48 GLN N    N  -9.114 -17.865  -2.431 1.00 . A A . 113 GLN N    1 1 
       10 33928 1 1  48 GLN NE2  N -11.615 -19.316  -4.302 1.00 . A A . 113 GLN NE2  1 1 
       10 33929 1 1  48 GLN O    O  -8.784 -20.631  -0.316 1.00 . A A . 113 GLN O    1 1 
       10 33930 1 1  48 GLN OE1  O -11.044 -21.374  -4.969 1.00 . A A . 113 GLN OE1  1 1 
       10 33931 1 1  49 GLU C    C  -7.343 -19.257   1.705 1.00 . A A . 114 GLU C    1 1 
       10 33932 1 1  49 GLU CA   C  -6.459 -19.294   0.462 1.00 . A A . 114 GLU CA   1 1 
       10 33933 1 1  49 GLU CB   C  -5.364 -18.232   0.599 1.00 . A A . 114 GLU CB   1 1 
       10 33934 1 1  49 GLU CD   C  -3.249 -19.388   1.345 1.00 . A A . 114 GLU CD   1 1 
       10 33935 1 1  49 GLU CG   C  -4.391 -18.480   1.740 1.00 . A A . 114 GLU CG   1 1 
       10 33936 1 1  49 GLU H    H  -6.950 -18.345  -1.369 1.00 . A A . 114 GLU H    1 1 
       10 33937 1 1  49 GLU HA   H  -6.007 -20.267   0.374 1.00 . A A . 114 GLU HA   1 1 
       10 33938 1 1  49 GLU HB2  H  -4.800 -18.197  -0.322 1.00 . A A . 114 GLU HB2  1 1 
       10 33939 1 1  49 GLU HB3  H  -5.830 -17.271   0.758 1.00 . A A . 114 GLU HB3  1 1 
       10 33940 1 1  49 GLU HG2  H  -3.983 -17.534   2.061 1.00 . A A . 114 GLU HG2  1 1 
       10 33941 1 1  49 GLU HG3  H  -4.929 -18.936   2.558 1.00 . A A . 114 GLU HG3  1 1 
       10 33942 1 1  49 GLU N    N  -7.251 -19.039  -0.742 1.00 . A A . 114 GLU N    1 1 
       10 33943 1 1  49 GLU O    O  -7.232 -20.103   2.593 1.00 . A A . 114 GLU O    1 1 
       10 33944 1 1  49 GLU OE1  O  -2.220 -18.868   0.867 1.00 . A A . 114 GLU OE1  1 1 
       10 33945 1 1  49 GLU OE2  O  -3.371 -20.621   1.510 1.00 . A A . 114 GLU OE2  1 1 
       10 33946 1 1  50 VAL C    C -10.289 -18.993   2.885 1.00 . A A . 115 VAL C    1 1 
       10 33947 1 1  50 VAL CA   C  -9.091 -18.050   2.893 1.00 . A A . 115 VAL CA   1 1 
       10 33948 1 1  50 VAL CB   C  -9.597 -16.595   2.914 1.00 . A A . 115 VAL CB   1 1 
       10 33949 1 1  50 VAL CG1  C -10.533 -16.351   4.084 1.00 . A A . 115 VAL CG1  1 1 
       10 33950 1 1  50 VAL CG2  C  -8.425 -15.637   2.966 1.00 . A A . 115 VAL CG2  1 1 
       10 33951 1 1  50 VAL H    H  -8.267 -17.643   0.990 1.00 . A A . 115 VAL H    1 1 
       10 33952 1 1  50 VAL HA   H  -8.517 -18.219   3.791 1.00 . A A . 115 VAL HA   1 1 
       10 33953 1 1  50 VAL HB   H -10.142 -16.410   2.001 1.00 . A A . 115 VAL HB   1 1 
       10 33954 1 1  50 VAL HG11 H -10.825 -15.311   4.099 1.00 . A A . 115 VAL HG11 1 1 
       10 33955 1 1  50 VAL HG12 H -10.029 -16.599   5.006 1.00 . A A . 115 VAL HG12 1 1 
       10 33956 1 1  50 VAL HG13 H -11.412 -16.970   3.974 1.00 . A A . 115 VAL HG13 1 1 
       10 33957 1 1  50 VAL HG21 H  -8.790 -14.621   2.957 1.00 . A A . 115 VAL HG21 1 1 
       10 33958 1 1  50 VAL HG22 H  -7.790 -15.800   2.107 1.00 . A A . 115 VAL HG22 1 1 
       10 33959 1 1  50 VAL HG23 H  -7.860 -15.810   3.870 1.00 . A A . 115 VAL HG23 1 1 
       10 33960 1 1  50 VAL N    N  -8.217 -18.264   1.750 1.00 . A A . 115 VAL N    1 1 
       10 33961 1 1  50 VAL O    O -10.546 -19.694   3.862 1.00 . A A . 115 VAL O    1 1 
       10 33962 1 1  51 ARG C    C -12.122 -21.221   1.516 1.00 . A A . 116 ARG C    1 1 
       10 33963 1 1  51 ARG CA   C -12.285 -19.717   1.719 1.00 . A A . 116 ARG CA   1 1 
       10 33964 1 1  51 ARG CB   C -13.154 -19.134   0.610 1.00 . A A . 116 ARG CB   1 1 
       10 33965 1 1  51 ARG CD   C -14.514 -17.203  -0.227 1.00 . A A . 116 ARG CD   1 1 
       10 33966 1 1  51 ARG CG   C -13.617 -17.712   0.886 1.00 . A A . 116 ARG CG   1 1 
       10 33967 1 1  51 ARG CZ   C -16.242 -18.260  -1.658 1.00 . A A . 116 ARG CZ   1 1 
       10 33968 1 1  51 ARG H    H -10.680 -18.550   0.977 1.00 . A A . 116 ARG H    1 1 
       10 33969 1 1  51 ARG HA   H -12.782 -19.553   2.662 1.00 . A A . 116 ARG HA   1 1 
       10 33970 1 1  51 ARG HB2  H -12.588 -19.134  -0.311 1.00 . A A . 116 ARG HB2  1 1 
       10 33971 1 1  51 ARG HB3  H -14.026 -19.757   0.487 1.00 . A A . 116 ARG HB3  1 1 
       10 33972 1 1  51 ARG HD2  H -14.899 -16.235   0.058 1.00 . A A . 116 ARG HD2  1 1 
       10 33973 1 1  51 ARG HD3  H -13.928 -17.106  -1.127 1.00 . A A . 116 ARG HD3  1 1 
       10 33974 1 1  51 ARG HE   H -15.944 -18.667   0.282 1.00 . A A . 116 ARG HE   1 1 
       10 33975 1 1  51 ARG HG2  H -14.167 -17.695   1.816 1.00 . A A . 116 ARG HG2  1 1 
       10 33976 1 1  51 ARG HG3  H -12.751 -17.069   0.964 1.00 . A A . 116 ARG HG3  1 1 
       10 33977 1 1  51 ARG HH11 H -15.163 -16.829  -2.610 1.00 . A A . 116 ARG HH11 1 1 
       10 33978 1 1  51 ARG HH12 H -16.341 -17.643  -3.596 1.00 . A A . 116 ARG HH12 1 1 
       10 33979 1 1  51 ARG HH21 H -17.496 -19.710  -1.007 1.00 . A A . 116 ARG HH21 1 1 
       10 33980 1 1  51 ARG HH22 H -17.682 -19.266  -2.675 1.00 . A A . 116 ARG HH22 1 1 
       10 33981 1 1  51 ARG N    N -11.010 -19.016   1.777 1.00 . A A . 116 ARG N    1 1 
       10 33982 1 1  51 ARG NE   N -15.636 -18.112  -0.479 1.00 . A A . 116 ARG NE   1 1 
       10 33983 1 1  51 ARG NH1  N -15.886 -17.513  -2.700 1.00 . A A . 116 ARG NH1  1 1 
       10 33984 1 1  51 ARG NH2  N -17.217 -19.148  -1.790 1.00 . A A . 116 ARG NH2  1 1 
       10 33985 1 1  51 ARG O    O -12.942 -22.006   1.994 1.00 . A A . 116 ARG O    1 1 
       10 33986 1 1  52 GLU C    C  -9.403 -23.407   0.619 1.00 . A A . 117 GLU C    1 1 
       10 33987 1 1  52 GLU CA   C -10.881 -23.038   0.505 1.00 . A A . 117 GLU CA   1 1 
       10 33988 1 1  52 GLU CB   C -11.412 -23.345  -0.901 1.00 . A A . 117 GLU CB   1 1 
       10 33989 1 1  52 GLU CD   C -12.281 -25.640  -0.293 1.00 . A A . 117 GLU CD   1 1 
       10 33990 1 1  52 GLU CG   C -11.433 -24.828  -1.247 1.00 . A A . 117 GLU CG   1 1 
       10 33991 1 1  52 GLU H    H -10.414 -20.973   0.505 1.00 . A A . 117 GLU H    1 1 
       10 33992 1 1  52 GLU HA   H -11.440 -23.616   1.227 1.00 . A A . 117 GLU HA   1 1 
       10 33993 1 1  52 GLU HB2  H -12.421 -22.969  -0.979 1.00 . A A . 117 GLU HB2  1 1 
       10 33994 1 1  52 GLU HB3  H -10.792 -22.838  -1.624 1.00 . A A . 117 GLU HB3  1 1 
       10 33995 1 1  52 GLU HG2  H -11.831 -24.946  -2.244 1.00 . A A . 117 GLU HG2  1 1 
       10 33996 1 1  52 GLU HG3  H -10.421 -25.206  -1.217 1.00 . A A . 117 GLU HG3  1 1 
       10 33997 1 1  52 GLU N    N -11.077 -21.629   0.814 1.00 . A A . 117 GLU N    1 1 
       10 33998 1 1  52 GLU O    O  -8.807 -23.970  -0.302 1.00 . A A . 117 GLU O    1 1 
       10 33999 1 1  52 GLU OE1  O -13.515 -25.685  -0.481 1.00 . A A . 117 GLU OE1  1 1 
       10 34000 1 1  52 GLU OE2  O -11.715 -26.251   0.641 1.00 . A A . 117 GLU OE2  1 1 
       10 34001 1 1  53 GLY C    C  -7.350 -24.551   3.024 1.00 . A A . 118 GLY C    1 1 
       10 34002 1 1  53 GLY CA   C  -7.436 -23.443   2.001 1.00 . A A . 118 GLY CA   1 1 
       10 34003 1 1  53 GLY H    H  -9.311 -22.560   2.426 1.00 . A A . 118 GLY H    1 1 
       10 34004 1 1  53 GLY HA2  H  -6.985 -23.778   1.079 1.00 . A A . 118 GLY HA2  1 1 
       10 34005 1 1  53 GLY HA3  H  -6.898 -22.583   2.368 1.00 . A A . 118 GLY HA3  1 1 
       10 34006 1 1  53 GLY N    N  -8.811 -23.070   1.751 1.00 . A A . 118 GLY N    1 1 
       10 34007 1 1  53 GLY O    O  -6.270 -24.861   3.526 1.00 . A A . 118 GLY O    1 1 
       10 34008 1 1  54 LYS C    C  -8.280 -25.583   5.703 1.00 . A A . 119 LYS C    1 1 
       10 34009 1 1  54 LYS CA   C  -8.633 -26.170   4.342 1.00 . A A . 119 LYS CA   1 1 
       10 34010 1 1  54 LYS CB   C  -7.756 -27.387   4.024 1.00 . A A . 119 LYS CB   1 1 
       10 34011 1 1  54 LYS CD   C  -9.529 -28.592   2.700 1.00 . A A . 119 LYS CD   1 1 
       10 34012 1 1  54 LYS CE   C  -9.896 -29.209   1.358 1.00 . A A . 119 LYS CE   1 1 
       10 34013 1 1  54 LYS CG   C  -8.104 -28.058   2.704 1.00 . A A . 119 LYS CG   1 1 
       10 34014 1 1  54 LYS H    H  -9.311 -24.864   2.832 1.00 . A A . 119 LYS H    1 1 
       10 34015 1 1  54 LYS HA   H  -9.668 -26.481   4.364 1.00 . A A . 119 LYS HA   1 1 
       10 34016 1 1  54 LYS HB2  H  -6.724 -27.069   3.982 1.00 . A A . 119 LYS HB2  1 1 
       10 34017 1 1  54 LYS HB3  H  -7.869 -28.114   4.815 1.00 . A A . 119 LYS HB3  1 1 
       10 34018 1 1  54 LYS HD2  H  -9.623 -29.346   3.469 1.00 . A A . 119 LYS HD2  1 1 
       10 34019 1 1  54 LYS HD3  H -10.209 -27.779   2.909 1.00 . A A . 119 LYS HD3  1 1 
       10 34020 1 1  54 LYS HE2  H  -9.163 -29.966   1.115 1.00 . A A . 119 LYS HE2  1 1 
       10 34021 1 1  54 LYS HE3  H -10.870 -29.668   1.442 1.00 . A A . 119 LYS HE3  1 1 
       10 34022 1 1  54 LYS HG2  H  -8.001 -27.335   1.908 1.00 . A A . 119 LYS HG2  1 1 
       10 34023 1 1  54 LYS HG3  H  -7.420 -28.879   2.539 1.00 . A A . 119 LYS HG3  1 1 
       10 34024 1 1  54 LYS HZ1  H -10.663 -27.483   0.454 1.00 . A A . 119 LYS HZ1  1 1 
       10 34025 1 1  54 LYS HZ2  H -10.134 -28.660  -0.649 1.00 . A A . 119 LYS HZ2  1 1 
       10 34026 1 1  54 LYS HZ3  H  -9.001 -27.720   0.190 1.00 . A A . 119 LYS HZ3  1 1 
       10 34027 1 1  54 LYS N    N  -8.508 -25.142   3.317 1.00 . A A . 119 LYS N    1 1 
       10 34028 1 1  54 LYS NZ   N  -9.925 -28.200   0.263 1.00 . A A . 119 LYS NZ   1 1 
       10 34029 1 1  54 LYS O    O  -9.131 -24.862   6.267 1.00 . A A . 119 LYS O    1 1 
       10 34030 1 1  54 LYS OXT  O  -7.157 -25.820   6.191 1.00 . A A . 119 LYS OXT  1 1 
       10 34031 2 2   1 SER C    C  11.198 -13.139 -18.149 1.00 . B B . 152 SER C    1 1 
       10 34032 2 2   1 SER CA   C  11.858 -13.687 -19.417 1.00 . B B . 152 SER CA   1 1 
       10 34033 2 2   1 SER CB   C  11.877 -15.223 -19.397 1.00 . B B . 152 SER CB   1 1 
       10 34034 2 2   1 SER H1   H  13.674 -13.526 -20.420 1.00 . B B . 152 SER H1   1 1 
       10 34035 2 2   1 SER H2   H  13.818 -13.491 -18.733 1.00 . B B . 152 SER H2   1 1 
       10 34036 2 2   1 SER H3   H  13.235 -12.132 -19.567 1.00 . B B . 152 SER H3   1 1 
       10 34037 2 2   1 SER HA   H  11.293 -13.351 -20.275 1.00 . B B . 152 SER HA   1 1 
       10 34038 2 2   1 SER HB2  H  12.475 -15.583 -20.221 1.00 . B B . 152 SER HB2  1 1 
       10 34039 2 2   1 SER HB3  H  12.311 -15.561 -18.467 1.00 . B B . 152 SER HB3  1 1 
       10 34040 2 2   1 SER HG   H  10.634 -16.738 -19.551 1.00 . B B . 152 SER HG   1 1 
       10 34041 2 2   1 SER N    N  13.240 -13.173 -19.543 1.00 . B B . 152 SER N    1 1 
       10 34042 2 2   1 SER O    O  10.011 -13.375 -17.903 1.00 . B B . 152 SER O    1 1 
       10 34043 2 2   1 SER OG   O  10.571 -15.769 -19.514 1.00 . B B . 152 SER OG   1 1 
       10 34044 2 2   2 ASN C    C  11.160 -12.894 -15.082 1.00 . B B . 153 ASN C    1 1 
       10 34045 2 2   2 ASN CA   C  11.491 -11.811 -16.098 1.00 . B B . 153 ASN CA   1 1 
       10 34046 2 2   2 ASN CB   C  10.255 -10.920 -16.312 1.00 . B B . 153 ASN CB   1 1 
       10 34047 2 2   2 ASN CG   C  10.577  -9.583 -16.950 1.00 . B B . 153 ASN CG   1 1 
       10 34048 2 2   2 ASN H    H  12.903 -12.220 -17.620 1.00 . B B . 153 ASN H    1 1 
       10 34049 2 2   2 ASN HA   H  12.289 -11.202 -15.698 1.00 . B B . 153 ASN HA   1 1 
       10 34050 2 2   2 ASN HB2  H   9.558 -11.438 -16.952 1.00 . B B . 153 ASN HB2  1 1 
       10 34051 2 2   2 ASN HB3  H   9.787 -10.737 -15.356 1.00 . B B . 153 ASN HB3  1 1 
       10 34052 2 2   2 ASN HD21 H   9.095  -8.734 -15.933 1.00 . B B . 153 ASN HD21 1 1 
       10 34053 2 2   2 ASN HD22 H   9.996  -7.684 -16.976 1.00 . B B . 153 ASN HD22 1 1 
       10 34054 2 2   2 ASN N    N  11.973 -12.388 -17.356 1.00 . B B . 153 ASN N    1 1 
       10 34055 2 2   2 ASN ND2  N   9.814  -8.566 -16.586 1.00 . B B . 153 ASN ND2  1 1 
       10 34056 2 2   2 ASN O    O  11.423 -14.077 -15.299 1.00 . B B . 153 ASN O    1 1 
       10 34057 2 2   2 ASN OD1  O  11.500  -9.464 -17.752 1.00 . B B . 153 ASN OD1  1 1 
       10 34058 2 2   3 ALA C    C   9.012 -12.777 -12.160 1.00 . B B . 154 ALA C    1 1 
       10 34059 2 2   3 ALA CA   C  10.176 -13.384 -12.920 1.00 . B B . 154 ALA CA   1 1 
       10 34060 2 2   3 ALA CB   C  11.333 -13.681 -11.977 1.00 . B B . 154 ALA CB   1 1 
       10 34061 2 2   3 ALA H    H  10.446 -11.512 -13.839 1.00 . B B . 154 ALA H    1 1 
       10 34062 2 2   3 ALA HA   H   9.861 -14.310 -13.380 1.00 . B B . 154 ALA HA   1 1 
       10 34063 2 2   3 ALA HB1  H  11.006 -14.369 -11.211 1.00 . B B . 154 ALA HB1  1 1 
       10 34064 2 2   3 ALA HB2  H  11.668 -12.763 -11.517 1.00 . B B . 154 ALA HB2  1 1 
       10 34065 2 2   3 ALA HB3  H  12.146 -14.122 -12.533 1.00 . B B . 154 ALA HB3  1 1 
       10 34066 2 2   3 ALA N    N  10.594 -12.474 -13.965 1.00 . B B . 154 ALA N    1 1 
       10 34067 2 2   3 ALA O    O   9.070 -11.614 -11.762 1.00 . B B . 154 ALA O    1 1 
       10 34068 2 2   4 GLU C    C   7.079 -12.963  -9.784 1.00 . B B . 155 GLU C    1 1 
       10 34069 2 2   4 GLU CA   C   6.781 -13.059 -11.270 1.00 . B B . 155 GLU CA   1 1 
       10 34070 2 2   4 GLU CB   C   5.577 -13.970 -11.509 1.00 . B B . 155 GLU CB   1 1 
       10 34071 2 2   4 GLU CD   C   3.934 -14.907 -13.181 1.00 . B B . 155 GLU CD   1 1 
       10 34072 2 2   4 GLU CG   C   5.221 -14.138 -12.978 1.00 . B B . 155 GLU CG   1 1 
       10 34073 2 2   4 GLU H    H   7.951 -14.458 -12.334 1.00 . B B . 155 GLU H    1 1 
       10 34074 2 2   4 GLU HA   H   6.556 -12.071 -11.643 1.00 . B B . 155 GLU HA   1 1 
       10 34075 2 2   4 GLU HB2  H   5.795 -14.947 -11.101 1.00 . B B . 155 GLU HB2  1 1 
       10 34076 2 2   4 GLU HB3  H   4.721 -13.558 -10.996 1.00 . B B . 155 GLU HB3  1 1 
       10 34077 2 2   4 GLU HG2  H   5.112 -13.159 -13.423 1.00 . B B . 155 GLU HG2  1 1 
       10 34078 2 2   4 GLU HG3  H   6.022 -14.670 -13.471 1.00 . B B . 155 GLU HG3  1 1 
       10 34079 2 2   4 GLU N    N   7.949 -13.546 -11.982 1.00 . B B . 155 GLU N    1 1 
       10 34080 2 2   4 GLU O    O   7.181 -13.979  -9.091 1.00 . B B . 155 GLU O    1 1 
       10 34081 2 2   4 GLU OE1  O   3.774 -15.981 -12.562 1.00 . B B . 155 GLU OE1  1 1 
       10 34082 2 2   4 GLU OE2  O   3.084 -14.449 -13.977 1.00 . B B . 155 GLU OE2  1 1 
       10 34083 2 2   5 VAL C    C   6.227 -11.745  -7.096 1.00 . B B . 156 VAL C    1 1 
       10 34084 2 2   5 VAL CA   C   7.501 -11.505  -7.897 1.00 . B B . 156 VAL CA   1 1 
       10 34085 2 2   5 VAL CB   C   8.025 -10.075  -7.635 1.00 . B B . 156 VAL CB   1 1 
       10 34086 2 2   5 VAL CG1  C   8.337  -9.869  -6.158 1.00 . B B . 156 VAL CG1  1 1 
       10 34087 2 2   5 VAL CG2  C   9.259  -9.803  -8.482 1.00 . B B . 156 VAL CG2  1 1 
       10 34088 2 2   5 VAL H    H   7.215 -10.977  -9.918 1.00 . B B . 156 VAL H    1 1 
       10 34089 2 2   5 VAL HA   H   8.255 -12.209  -7.572 1.00 . B B . 156 VAL HA   1 1 
       10 34090 2 2   5 VAL HB   H   7.257  -9.372  -7.920 1.00 . B B . 156 VAL HB   1 1 
       10 34091 2 2   5 VAL HG11 H   8.668  -8.855  -5.999 1.00 . B B . 156 VAL HG11 1 1 
       10 34092 2 2   5 VAL HG12 H   9.117 -10.554  -5.857 1.00 . B B . 156 VAL HG12 1 1 
       10 34093 2 2   5 VAL HG13 H   7.449 -10.054  -5.573 1.00 . B B . 156 VAL HG13 1 1 
       10 34094 2 2   5 VAL HG21 H  10.031 -10.514  -8.230 1.00 . B B . 156 VAL HG21 1 1 
       10 34095 2 2   5 VAL HG22 H   9.614  -8.802  -8.291 1.00 . B B . 156 VAL HG22 1 1 
       10 34096 2 2   5 VAL HG23 H   9.006  -9.902  -9.527 1.00 . B B . 156 VAL HG23 1 1 
       10 34097 2 2   5 VAL N    N   7.252 -11.740  -9.306 1.00 . B B . 156 VAL N    1 1 
       10 34098 2 2   5 VAL O    O   5.411 -10.842  -6.904 1.00 . B B . 156 VAL O    1 1 
       10 34099 2 2   6 LYS C    C   5.148 -13.086  -4.431 1.00 . B B . 157 LYS C    1 1 
       10 34100 2 2   6 LYS CA   C   4.878 -13.353  -5.898 1.00 . B B . 157 LYS CA   1 1 
       10 34101 2 2   6 LYS CB   C   4.514 -14.826  -6.121 1.00 . B B . 157 LYS CB   1 1 
       10 34102 2 2   6 LYS CD   C   3.063 -14.382  -8.143 1.00 . B B . 157 LYS CD   1 1 
       10 34103 2 2   6 LYS CE   C   1.733 -15.109  -7.968 1.00 . B B . 157 LYS CE   1 1 
       10 34104 2 2   6 LYS CG   C   4.237 -15.174  -7.580 1.00 . B B . 157 LYS CG   1 1 
       10 34105 2 2   6 LYS H    H   6.719 -13.661  -6.877 1.00 . B B . 157 LYS H    1 1 
       10 34106 2 2   6 LYS HA   H   4.056 -12.732  -6.218 1.00 . B B . 157 LYS HA   1 1 
       10 34107 2 2   6 LYS HB2  H   5.331 -15.443  -5.777 1.00 . B B . 157 LYS HB2  1 1 
       10 34108 2 2   6 LYS HB3  H   3.631 -15.060  -5.545 1.00 . B B . 157 LYS HB3  1 1 
       10 34109 2 2   6 LYS HD2  H   3.009 -13.432  -7.631 1.00 . B B . 157 LYS HD2  1 1 
       10 34110 2 2   6 LYS HD3  H   3.233 -14.212  -9.196 1.00 . B B . 157 LYS HD3  1 1 
       10 34111 2 2   6 LYS HE2  H   0.947 -14.492  -8.378 1.00 . B B . 157 LYS HE2  1 1 
       10 34112 2 2   6 LYS HE3  H   1.777 -16.039  -8.515 1.00 . B B . 157 LYS HE3  1 1 
       10 34113 2 2   6 LYS HG2  H   5.118 -14.953  -8.164 1.00 . B B . 157 LYS HG2  1 1 
       10 34114 2 2   6 LYS HG3  H   4.013 -16.228  -7.651 1.00 . B B . 157 LYS HG3  1 1 
       10 34115 2 2   6 LYS HZ1  H   1.579 -14.560  -5.952 1.00 . B B . 157 LYS HZ1  1 1 
       10 34116 2 2   6 LYS HZ2  H   2.002 -16.187  -6.198 1.00 . B B . 157 LYS HZ2  1 1 
       10 34117 2 2   6 LYS HZ3  H   0.408 -15.677  -6.457 1.00 . B B . 157 LYS HZ3  1 1 
       10 34118 2 2   6 LYS N    N   6.044 -12.982  -6.671 1.00 . B B . 157 LYS N    1 1 
       10 34119 2 2   6 LYS NZ   N   1.413 -15.401  -6.546 1.00 . B B . 157 LYS NZ   1 1 
       10 34120 2 2   6 LYS O    O   5.714 -13.925  -3.729 1.00 . B B . 157 LYS O    1 1 
       10 34121 2 2   7 VAL C    C   4.062 -12.339  -1.706 1.00 . B B . 158 VAL C    1 1 
       10 34122 2 2   7 VAL CA   C   4.978 -11.517  -2.605 1.00 . B B . 158 VAL CA   1 1 
       10 34123 2 2   7 VAL CB   C   4.735 -10.003  -2.386 1.00 . B B . 158 VAL CB   1 1 
       10 34124 2 2   7 VAL CG1  C   3.381  -9.574  -2.936 1.00 . B B . 158 VAL CG1  1 1 
       10 34125 2 2   7 VAL CG2  C   4.856  -9.646  -0.910 1.00 . B B . 158 VAL CG2  1 1 
       10 34126 2 2   7 VAL H    H   4.381 -11.255  -4.610 1.00 . B B . 158 VAL H    1 1 
       10 34127 2 2   7 VAL HA   H   6.004 -11.735  -2.344 1.00 . B B . 158 VAL HA   1 1 
       10 34128 2 2   7 VAL HB   H   5.500  -9.461  -2.923 1.00 . B B . 158 VAL HB   1 1 
       10 34129 2 2   7 VAL HG11 H   2.599 -10.131  -2.442 1.00 . B B . 158 VAL HG11 1 1 
       10 34130 2 2   7 VAL HG12 H   3.347  -9.769  -3.997 1.00 . B B . 158 VAL HG12 1 1 
       10 34131 2 2   7 VAL HG13 H   3.238  -8.518  -2.760 1.00 . B B . 158 VAL HG13 1 1 
       10 34132 2 2   7 VAL HG21 H   4.120 -10.199  -0.344 1.00 . B B . 158 VAL HG21 1 1 
       10 34133 2 2   7 VAL HG22 H   4.689  -8.588  -0.781 1.00 . B B . 158 VAL HG22 1 1 
       10 34134 2 2   7 VAL HG23 H   5.845  -9.900  -0.559 1.00 . B B . 158 VAL HG23 1 1 
       10 34135 2 2   7 VAL N    N   4.785 -11.895  -3.989 1.00 . B B . 158 VAL N    1 1 
       10 34136 2 2   7 VAL O    O   2.841 -12.363  -1.887 1.00 . B B . 158 VAL O    1 1 
       10 34137 2 2   8 LYS C    C   3.254 -12.970   1.193 1.00 . B B . 159 LYS C    1 1 
       10 34138 2 2   8 LYS CA   C   3.910 -13.867   0.158 1.00 . B B . 159 LYS CA   1 1 
       10 34139 2 2   8 LYS CB   C   4.823 -14.899   0.831 1.00 . B B . 159 LYS CB   1 1 
       10 34140 2 2   8 LYS CD   C   3.399 -15.692   2.768 1.00 . B B . 159 LYS CD   1 1 
       10 34141 2 2   8 LYS CE   C   2.705 -16.889   3.399 1.00 . B B . 159 LYS CE   1 1 
       10 34142 2 2   8 LYS CG   C   4.086 -16.073   1.465 1.00 . B B . 159 LYS CG   1 1 
       10 34143 2 2   8 LYS H    H   5.646 -13.034  -0.710 1.00 . B B . 159 LYS H    1 1 
       10 34144 2 2   8 LYS HA   H   3.141 -14.382  -0.398 1.00 . B B . 159 LYS HA   1 1 
       10 34145 2 2   8 LYS HB2  H   5.505 -15.291   0.091 1.00 . B B . 159 LYS HB2  1 1 
       10 34146 2 2   8 LYS HB3  H   5.394 -14.404   1.603 1.00 . B B . 159 LYS HB3  1 1 
       10 34147 2 2   8 LYS HD2  H   4.140 -15.314   3.457 1.00 . B B . 159 LYS HD2  1 1 
       10 34148 2 2   8 LYS HD3  H   2.666 -14.924   2.567 1.00 . B B . 159 LYS HD3  1 1 
       10 34149 2 2   8 LYS HE2  H   2.179 -16.559   4.282 1.00 . B B . 159 LYS HE2  1 1 
       10 34150 2 2   8 LYS HE3  H   1.997 -17.294   2.689 1.00 . B B . 159 LYS HE3  1 1 
       10 34151 2 2   8 LYS HG2  H   3.338 -16.428   0.772 1.00 . B B . 159 LYS HG2  1 1 
       10 34152 2 2   8 LYS HG3  H   4.797 -16.862   1.660 1.00 . B B . 159 LYS HG3  1 1 
       10 34153 2 2   8 LYS HZ1  H   3.162 -18.811   4.078 1.00 . B B . 159 LYS HZ1  1 1 
       10 34154 2 2   8 LYS HZ2  H   4.267 -17.628   4.573 1.00 . B B . 159 LYS HZ2  1 1 
       10 34155 2 2   8 LYS HZ3  H   4.288 -18.189   2.973 1.00 . B B . 159 LYS HZ3  1 1 
       10 34156 2 2   8 LYS N    N   4.665 -13.052  -0.771 1.00 . B B . 159 LYS N    1 1 
       10 34157 2 2   8 LYS NZ   N   3.672 -17.951   3.780 1.00 . B B . 159 LYS NZ   1 1 
       10 34158 2 2   8 LYS O    O   3.908 -12.497   2.126 1.00 . B B . 159 LYS O    1 1 
       10 34159 2 2   9 ILE C    C   0.848 -12.859   3.131 1.00 . B B . 160 ILE C    1 1 
       10 34160 2 2   9 ILE CA   C   1.214 -11.948   1.972 1.00 . B B . 160 ILE CA   1 1 
       10 34161 2 2   9 ILE CB   C  -0.069 -11.348   1.353 1.00 . B B . 160 ILE CB   1 1 
       10 34162 2 2   9 ILE CD1  C   1.192  -9.311   0.463 1.00 . B B . 160 ILE CD1  1 1 
       10 34163 2 2   9 ILE CG1  C   0.277 -10.474   0.139 1.00 . B B . 160 ILE CG1  1 1 
       10 34164 2 2   9 ILE CG2  C  -0.837 -10.544   2.396 1.00 . B B . 160 ILE CG2  1 1 
       10 34165 2 2   9 ILE H    H   1.528 -13.042   0.196 1.00 . B B . 160 ILE H    1 1 
       10 34166 2 2   9 ILE HA   H   1.838 -11.142   2.332 1.00 . B B . 160 ILE HA   1 1 
       10 34167 2 2   9 ILE HB   H  -0.699 -12.166   1.031 1.00 . B B . 160 ILE HB   1 1 
       10 34168 2 2   9 ILE HD11 H   0.708  -8.659   1.176 1.00 . B B . 160 ILE HD11 1 1 
       10 34169 2 2   9 ILE HD12 H   1.407  -8.759  -0.441 1.00 . B B . 160 ILE HD12 1 1 
       10 34170 2 2   9 ILE HD13 H   2.114  -9.684   0.884 1.00 . B B . 160 ILE HD13 1 1 
       10 34171 2 2   9 ILE HG12 H   0.769 -11.080  -0.607 1.00 . B B . 160 ILE HG12 1 1 
       10 34172 2 2   9 ILE HG13 H  -0.636 -10.071  -0.277 1.00 . B B . 160 ILE HG13 1 1 
       10 34173 2 2   9 ILE HG21 H  -0.216  -9.740   2.763 1.00 . B B . 160 ILE HG21 1 1 
       10 34174 2 2   9 ILE HG22 H  -1.109 -11.189   3.219 1.00 . B B . 160 ILE HG22 1 1 
       10 34175 2 2   9 ILE HG23 H  -1.731 -10.133   1.950 1.00 . B B . 160 ILE HG23 1 1 
       10 34176 2 2   9 ILE N    N   1.974 -12.707   1.005 1.00 . B B . 160 ILE N    1 1 
       10 34177 2 2   9 ILE O    O   0.242 -13.913   2.919 1.00 . B B . 160 ILE O    1 1 
       10 34178 2 2  10 PRO C    C  -0.439 -13.783   5.646 1.00 . B B . 161 PRO C    1 1 
       10 34179 2 2  10 PRO CA   C   1.006 -13.310   5.549 1.00 . B B . 161 PRO CA   1 1 
       10 34180 2 2  10 PRO CB   C   1.349 -12.383   6.725 1.00 . B B . 161 PRO CB   1 1 
       10 34181 2 2  10 PRO CD   C   1.916 -11.232   4.703 1.00 . B B . 161 PRO CD   1 1 
       10 34182 2 2  10 PRO CG   C   1.518 -11.021   6.135 1.00 . B B . 161 PRO CG   1 1 
       10 34183 2 2  10 PRO HA   H   1.661 -14.169   5.563 1.00 . B B . 161 PRO HA   1 1 
       10 34184 2 2  10 PRO HB2  H   0.542 -12.401   7.444 1.00 . B B . 161 PRO HB2  1 1 
       10 34185 2 2  10 PRO HB3  H   2.259 -12.720   7.197 1.00 . B B . 161 PRO HB3  1 1 
       10 34186 2 2  10 PRO HD2  H   1.561 -10.419   4.089 1.00 . B B . 161 PRO HD2  1 1 
       10 34187 2 2  10 PRO HD3  H   2.989 -11.335   4.617 1.00 . B B . 161 PRO HD3  1 1 
       10 34188 2 2  10 PRO HG2  H   0.585 -10.481   6.189 1.00 . B B . 161 PRO HG2  1 1 
       10 34189 2 2  10 PRO HG3  H   2.294 -10.486   6.664 1.00 . B B . 161 PRO HG3  1 1 
       10 34190 2 2  10 PRO N    N   1.237 -12.487   4.363 1.00 . B B . 161 PRO N    1 1 
       10 34191 2 2  10 PRO O    O  -1.375 -12.989   5.524 1.00 . B B . 161 PRO O    1 1 
       10 34192 2 2  11 GLU C    C  -2.697 -15.096   7.167 1.00 . B B . 162 GLU C    1 1 
       10 34193 2 2  11 GLU CA   C  -1.942 -15.675   5.976 1.00 . B B . 162 GLU CA   1 1 
       10 34194 2 2  11 GLU CB   C  -1.861 -17.203   6.091 1.00 . B B . 162 GLU CB   1 1 
       10 34195 2 2  11 GLU CD   C   0.530 -17.735   6.726 1.00 . B B . 162 GLU CD   1 1 
       10 34196 2 2  11 GLU CG   C  -0.915 -17.703   7.177 1.00 . B B . 162 GLU CG   1 1 
       10 34197 2 2  11 GLU H    H   0.180 -15.657   5.991 1.00 . B B . 162 GLU H    1 1 
       10 34198 2 2  11 GLU HA   H  -2.478 -15.422   5.075 1.00 . B B . 162 GLU HA   1 1 
       10 34199 2 2  11 GLU HB2  H  -2.848 -17.587   6.302 1.00 . B B . 162 GLU HB2  1 1 
       10 34200 2 2  11 GLU HB3  H  -1.527 -17.602   5.145 1.00 . B B . 162 GLU HB3  1 1 
       10 34201 2 2  11 GLU HG2  H  -0.992 -17.047   8.031 1.00 . B B . 162 GLU HG2  1 1 
       10 34202 2 2  11 GLU HG3  H  -1.210 -18.702   7.464 1.00 . B B . 162 GLU HG3  1 1 
       10 34203 2 2  11 GLU N    N  -0.615 -15.080   5.873 1.00 . B B . 162 GLU N    1 1 
       10 34204 2 2  11 GLU O    O  -3.914 -15.224   7.266 1.00 . B B . 162 GLU O    1 1 
       10 34205 2 2  11 GLU OE1  O   1.216 -16.698   6.838 1.00 . B B . 162 GLU OE1  1 1 
       10 34206 2 2  11 GLU OE2  O   0.978 -18.797   6.252 1.00 . B B . 162 GLU OE2  1 1 
       10 34207 2 2  12 GLU C    C  -3.459 -12.638   8.687 1.00 . B B . 163 GLU C    1 1 
       10 34208 2 2  12 GLU CA   C  -2.538 -13.752   9.191 1.00 . B B . 163 GLU CA   1 1 
       10 34209 2 2  12 GLU CB   C  -1.424 -13.157  10.057 1.00 . B B . 163 GLU CB   1 1 
       10 34210 2 2  12 GLU CD   C  -2.358 -13.727  12.327 1.00 . B B . 163 GLU CD   1 1 
       10 34211 2 2  12 GLU CG   C  -1.900 -12.624  11.398 1.00 . B B . 163 GLU CG   1 1 
       10 34212 2 2  12 GLU H    H  -0.981 -14.474   7.964 1.00 . B B . 163 GLU H    1 1 
       10 34213 2 2  12 GLU HA   H  -3.112 -14.455   9.775 1.00 . B B . 163 GLU HA   1 1 
       10 34214 2 2  12 GLU HB2  H  -0.684 -13.922  10.243 1.00 . B B . 163 GLU HB2  1 1 
       10 34215 2 2  12 GLU HB3  H  -0.959 -12.345   9.516 1.00 . B B . 163 GLU HB3  1 1 
       10 34216 2 2  12 GLU HG2  H  -1.088 -12.092  11.868 1.00 . B B . 163 GLU HG2  1 1 
       10 34217 2 2  12 GLU HG3  H  -2.726 -11.948  11.231 1.00 . B B . 163 GLU HG3  1 1 
       10 34218 2 2  12 GLU N    N  -1.954 -14.460   8.063 1.00 . B B . 163 GLU N    1 1 
       10 34219 2 2  12 GLU O    O  -4.499 -12.363   9.279 1.00 . B B . 163 GLU O    1 1 
       10 34220 2 2  12 GLU OE1  O  -1.499 -14.330  13.003 1.00 . B B . 163 GLU OE1  1 1 
       10 34221 2 2  12 GLU OE2  O  -3.574 -13.995  12.390 1.00 . B B . 163 GLU OE2  1 1 
       10 34222 2 2  13 LEU C    C  -4.652 -11.341   5.803 1.00 . B B . 164 LEU C    1 1 
       10 34223 2 2  13 LEU CA   C  -3.832 -10.904   7.016 1.00 . B B . 164 LEU CA   1 1 
       10 34224 2 2  13 LEU CB   C  -2.888  -9.765   6.624 1.00 . B B . 164 LEU CB   1 1 
       10 34225 2 2  13 LEU CD1  C  -1.211  -8.022   7.277 1.00 . B B . 164 LEU CD1  1 1 
       10 34226 2 2  13 LEU CD2  C  -3.146  -8.516   8.784 1.00 . B B . 164 LEU CD2  1 1 
       10 34227 2 2  13 LEU CG   C  -2.152  -9.101   7.789 1.00 . B B . 164 LEU CG   1 1 
       10 34228 2 2  13 LEU H    H  -2.269 -12.329   7.107 1.00 . B B . 164 LEU H    1 1 
       10 34229 2 2  13 LEU HA   H  -4.506 -10.550   7.780 1.00 . B B . 164 LEU HA   1 1 
       10 34230 2 2  13 LEU HB2  H  -2.152 -10.158   5.937 1.00 . B B . 164 LEU HB2  1 1 
       10 34231 2 2  13 LEU HB3  H  -3.463  -9.007   6.113 1.00 . B B . 164 LEU HB3  1 1 
       10 34232 2 2  13 LEU HD11 H  -0.471  -8.468   6.629 1.00 . B B . 164 LEU HD11 1 1 
       10 34233 2 2  13 LEU HD12 H  -0.718  -7.547   8.113 1.00 . B B . 164 LEU HD12 1 1 
       10 34234 2 2  13 LEU HD13 H  -1.775  -7.285   6.725 1.00 . B B . 164 LEU HD13 1 1 
       10 34235 2 2  13 LEU HD21 H  -3.755  -7.774   8.290 1.00 . B B . 164 LEU HD21 1 1 
       10 34236 2 2  13 LEU HD22 H  -2.610  -8.058   9.601 1.00 . B B . 164 LEU HD22 1 1 
       10 34237 2 2  13 LEU HD23 H  -3.779  -9.305   9.166 1.00 . B B . 164 LEU HD23 1 1 
       10 34238 2 2  13 LEU HG   H  -1.559  -9.845   8.304 1.00 . B B . 164 LEU HG   1 1 
       10 34239 2 2  13 LEU N    N  -3.076 -12.020   7.573 1.00 . B B . 164 LEU N    1 1 
       10 34240 2 2  13 LEU O    O  -5.297 -10.521   5.150 1.00 . B B . 164 LEU O    1 1 
       10 34241 2 2  14 LYS C    C  -6.898 -12.959   4.570 1.00 . B B . 165 LYS C    1 1 
       10 34242 2 2  14 LYS CA   C  -5.390 -13.179   4.387 1.00 . B B . 165 LYS CA   1 1 
       10 34243 2 2  14 LYS CB   C  -5.076 -14.667   4.176 1.00 . B B . 165 LYS CB   1 1 
       10 34244 2 2  14 LYS CD   C  -3.141 -14.218   2.614 1.00 . B B . 165 LYS CD   1 1 
       10 34245 2 2  14 LYS CE   C  -2.593 -14.403   1.203 1.00 . B B . 165 LYS CE   1 1 
       10 34246 2 2  14 LYS CG   C  -4.449 -14.975   2.820 1.00 . B B . 165 LYS CG   1 1 
       10 34247 2 2  14 LYS H    H  -4.106 -13.244   6.073 1.00 . B B . 165 LYS H    1 1 
       10 34248 2 2  14 LYS HA   H  -5.081 -12.640   3.504 1.00 . B B . 165 LYS HA   1 1 
       10 34249 2 2  14 LYS HB2  H  -4.398 -14.994   4.950 1.00 . B B . 165 LYS HB2  1 1 
       10 34250 2 2  14 LYS HB3  H  -5.996 -15.229   4.256 1.00 . B B . 165 LYS HB3  1 1 
       10 34251 2 2  14 LYS HD2  H  -3.315 -13.164   2.783 1.00 . B B . 165 LYS HD2  1 1 
       10 34252 2 2  14 LYS HD3  H  -2.411 -14.581   3.323 1.00 . B B . 165 LYS HD3  1 1 
       10 34253 2 2  14 LYS HE2  H  -3.368 -14.152   0.494 1.00 . B B . 165 LYS HE2  1 1 
       10 34254 2 2  14 LYS HE3  H  -1.756 -13.733   1.067 1.00 . B B . 165 LYS HE3  1 1 
       10 34255 2 2  14 LYS HG2  H  -4.252 -16.036   2.759 1.00 . B B . 165 LYS HG2  1 1 
       10 34256 2 2  14 LYS HG3  H  -5.145 -14.693   2.044 1.00 . B B . 165 LYS HG3  1 1 
       10 34257 2 2  14 LYS HZ1  H  -1.247 -15.990   1.448 1.00 . B B . 165 LYS HZ1  1 1 
       10 34258 2 2  14 LYS HZ2  H  -1.980 -15.940  -0.080 1.00 . B B . 165 LYS HZ2  1 1 
       10 34259 2 2  14 LYS HZ3  H  -2.858 -16.478   1.263 1.00 . B B . 165 LYS HZ3  1 1 
       10 34260 2 2  14 LYS N    N  -4.633 -12.637   5.513 1.00 . B B . 165 LYS N    1 1 
       10 34261 2 2  14 LYS NZ   N  -2.140 -15.799   0.943 1.00 . B B . 165 LYS NZ   1 1 
       10 34262 2 2  14 LYS O    O  -7.555 -12.430   3.668 1.00 . B B . 165 LYS O    1 1 
       10 34263 2 2  15 PRO C    C  -9.238 -11.621   5.965 1.00 . B B . 166 PRO C    1 1 
       10 34264 2 2  15 PRO CA   C  -8.901 -13.106   6.003 1.00 . B B . 166 PRO CA   1 1 
       10 34265 2 2  15 PRO CB   C  -9.107 -13.669   7.414 1.00 . B B . 166 PRO CB   1 1 
       10 34266 2 2  15 PRO CD   C  -6.835 -14.070   6.846 1.00 . B B . 166 PRO CD   1 1 
       10 34267 2 2  15 PRO CG   C  -7.998 -14.640   7.601 1.00 . B B . 166 PRO CG   1 1 
       10 34268 2 2  15 PRO HA   H  -9.535 -13.634   5.304 1.00 . B B . 166 PRO HA   1 1 
       10 34269 2 2  15 PRO HB2  H  -9.053 -12.866   8.136 1.00 . B B . 166 PRO HB2  1 1 
       10 34270 2 2  15 PRO HB3  H -10.070 -14.153   7.476 1.00 . B B . 166 PRO HB3  1 1 
       10 34271 2 2  15 PRO HD2  H  -6.276 -13.390   7.471 1.00 . B B . 166 PRO HD2  1 1 
       10 34272 2 2  15 PRO HD3  H  -6.198 -14.860   6.478 1.00 . B B . 166 PRO HD3  1 1 
       10 34273 2 2  15 PRO HG2  H  -7.760 -14.728   8.651 1.00 . B B . 166 PRO HG2  1 1 
       10 34274 2 2  15 PRO HG3  H  -8.278 -15.600   7.194 1.00 . B B . 166 PRO HG3  1 1 
       10 34275 2 2  15 PRO N    N  -7.482 -13.350   5.729 1.00 . B B . 166 PRO N    1 1 
       10 34276 2 2  15 PRO O    O -10.316 -11.235   5.524 1.00 . B B . 166 PRO O    1 1 
       10 34277 2 2  16 TRP C    C  -8.620  -8.831   4.975 1.00 . B B . 167 TRP C    1 1 
       10 34278 2 2  16 TRP CA   C  -8.474  -9.347   6.404 1.00 . B B . 167 TRP CA   1 1 
       10 34279 2 2  16 TRP CB   C  -7.296  -8.651   7.097 1.00 . B B . 167 TRP CB   1 1 
       10 34280 2 2  16 TRP CD1  C  -6.614 -10.129   9.076 1.00 . B B . 167 TRP CD1  1 1 
       10 34281 2 2  16 TRP CD2  C  -7.557  -8.188   9.664 1.00 . B B . 167 TRP CD2  1 1 
       10 34282 2 2  16 TRP CE2  C  -7.224  -8.899  10.834 1.00 . B B . 167 TRP CE2  1 1 
       10 34283 2 2  16 TRP CE3  C  -8.160  -6.934   9.788 1.00 . B B . 167 TRP CE3  1 1 
       10 34284 2 2  16 TRP CG   C  -7.159  -8.995   8.550 1.00 . B B . 167 TRP CG   1 1 
       10 34285 2 2  16 TRP CH2  C  -8.069  -7.169  12.199 1.00 . B B . 167 TRP CH2  1 1 
       10 34286 2 2  16 TRP CZ2  C  -7.477  -8.399  12.107 1.00 . B B . 167 TRP CZ2  1 1 
       10 34287 2 2  16 TRP CZ3  C  -8.412  -6.439  11.055 1.00 . B B . 167 TRP CZ3  1 1 
       10 34288 2 2  16 TRP H    H  -7.455 -11.168   6.743 1.00 . B B . 167 TRP H    1 1 
       10 34289 2 2  16 TRP HA   H  -9.382  -9.125   6.947 1.00 . B B . 167 TRP HA   1 1 
       10 34290 2 2  16 TRP HB2  H  -6.380  -8.936   6.603 1.00 . B B . 167 TRP HB2  1 1 
       10 34291 2 2  16 TRP HB3  H  -7.423  -7.582   7.017 1.00 . B B . 167 TRP HB3  1 1 
       10 34292 2 2  16 TRP HD1  H  -6.216 -10.941   8.485 1.00 . B B . 167 TRP HD1  1 1 
       10 34293 2 2  16 TRP HE1  H  -6.315 -10.785  11.055 1.00 . B B . 167 TRP HE1  1 1 
       10 34294 2 2  16 TRP HE3  H  -8.433  -6.356   8.916 1.00 . B B . 167 TRP HE3  1 1 
       10 34295 2 2  16 TRP HH2  H  -8.285  -6.744  13.168 1.00 . B B . 167 TRP HH2  1 1 
       10 34296 2 2  16 TRP HZ2  H  -7.219  -8.950  12.999 1.00 . B B . 167 TRP HZ2  1 1 
       10 34297 2 2  16 TRP HZ3  H  -8.880  -5.472  11.170 1.00 . B B . 167 TRP HZ3  1 1 
       10 34298 2 2  16 TRP N    N  -8.295 -10.794   6.408 1.00 . B B . 167 TRP N    1 1 
       10 34299 2 2  16 TRP NE1  N  -6.650 -10.080  10.447 1.00 . B B . 167 TRP NE1  1 1 
       10 34300 2 2  16 TRP O    O  -9.518  -8.044   4.685 1.00 . B B . 167 TRP O    1 1 
       10 34301 2 2  17 LEU C    C  -9.136  -9.277   2.054 1.00 . B B . 168 LEU C    1 1 
       10 34302 2 2  17 LEU CA   C  -7.794  -8.918   2.674 1.00 . B B . 168 LEU CA   1 1 
       10 34303 2 2  17 LEU CB   C  -6.676  -9.606   1.888 1.00 . B B . 168 LEU CB   1 1 
       10 34304 2 2  17 LEU CD1  C  -4.236  -9.942   1.451 1.00 . B B . 168 LEU CD1  1 1 
       10 34305 2 2  17 LEU CD2  C  -5.154  -7.631   1.676 1.00 . B B . 168 LEU CD2  1 1 
       10 34306 2 2  17 LEU CG   C  -5.269  -9.073   2.148 1.00 . B B . 168 LEU CG   1 1 
       10 34307 2 2  17 LEU H    H  -7.037  -9.909   4.392 1.00 . B B . 168 LEU H    1 1 
       10 34308 2 2  17 LEU HA   H  -7.656  -7.849   2.612 1.00 . B B . 168 LEU HA   1 1 
       10 34309 2 2  17 LEU HB2  H  -6.689 -10.661   2.135 1.00 . B B . 168 LEU HB2  1 1 
       10 34310 2 2  17 LEU HB3  H  -6.889  -9.498   0.833 1.00 . B B . 168 LEU HB3  1 1 
       10 34311 2 2  17 LEU HD11 H  -4.424  -9.947   0.388 1.00 . B B . 168 LEU HD11 1 1 
       10 34312 2 2  17 LEU HD12 H  -4.301 -10.952   1.831 1.00 . B B . 168 LEU HD12 1 1 
       10 34313 2 2  17 LEU HD13 H  -3.248  -9.550   1.640 1.00 . B B . 168 LEU HD13 1 1 
       10 34314 2 2  17 LEU HD21 H  -4.148  -7.277   1.847 1.00 . B B . 168 LEU HD21 1 1 
       10 34315 2 2  17 LEU HD22 H  -5.850  -7.016   2.226 1.00 . B B . 168 LEU HD22 1 1 
       10 34316 2 2  17 LEU HD23 H  -5.380  -7.576   0.621 1.00 . B B . 168 LEU HD23 1 1 
       10 34317 2 2  17 LEU HG   H  -5.070  -9.098   3.208 1.00 . B B . 168 LEU HG   1 1 
       10 34318 2 2  17 LEU N    N  -7.744  -9.298   4.086 1.00 . B B . 168 LEU N    1 1 
       10 34319 2 2  17 LEU O    O  -9.776  -8.447   1.410 1.00 . B B . 168 LEU O    1 1 
       10 34320 2 2  18 VAL C    C -12.004 -10.293   2.346 1.00 . B B . 169 VAL C    1 1 
       10 34321 2 2  18 VAL CA   C -10.815 -10.987   1.685 1.00 . B B . 169 VAL CA   1 1 
       10 34322 2 2  18 VAL CB   C -10.955 -12.523   1.795 1.00 . B B . 169 VAL CB   1 1 
       10 34323 2 2  18 VAL CG1  C -12.323 -12.992   1.315 1.00 . B B . 169 VAL CG1  1 1 
       10 34324 2 2  18 VAL CG2  C  -9.856 -13.203   0.993 1.00 . B B . 169 VAL CG2  1 1 
       10 34325 2 2  18 VAL H    H  -9.011 -11.134   2.789 1.00 . B B . 169 VAL H    1 1 
       10 34326 2 2  18 VAL HA   H -10.811 -10.729   0.635 1.00 . B B . 169 VAL HA   1 1 
       10 34327 2 2  18 VAL HB   H -10.842 -12.805   2.831 1.00 . B B . 169 VAL HB   1 1 
       10 34328 2 2  18 VAL HG11 H -13.093 -12.501   1.893 1.00 . B B . 169 VAL HG11 1 1 
       10 34329 2 2  18 VAL HG12 H -12.403 -14.061   1.444 1.00 . B B . 169 VAL HG12 1 1 
       10 34330 2 2  18 VAL HG13 H -12.444 -12.745   0.271 1.00 . B B . 169 VAL HG13 1 1 
       10 34331 2 2  18 VAL HG21 H  -9.929 -14.275   1.117 1.00 . B B . 169 VAL HG21 1 1 
       10 34332 2 2  18 VAL HG22 H  -8.893 -12.865   1.343 1.00 . B B . 169 VAL HG22 1 1 
       10 34333 2 2  18 VAL HG23 H  -9.967 -12.956  -0.055 1.00 . B B . 169 VAL HG23 1 1 
       10 34334 2 2  18 VAL N    N  -9.558 -10.519   2.251 1.00 . B B . 169 VAL N    1 1 
       10 34335 2 2  18 VAL O    O -12.992  -9.990   1.683 1.00 . B B . 169 VAL O    1 1 
       10 34336 2 2  19 ASP C    C -13.098  -7.889   3.851 1.00 . B B . 170 ASP C    1 1 
       10 34337 2 2  19 ASP CA   C -12.960  -9.319   4.361 1.00 . B B . 170 ASP CA   1 1 
       10 34338 2 2  19 ASP CB   C -12.697  -9.317   5.870 1.00 . B B . 170 ASP CB   1 1 
       10 34339 2 2  19 ASP CG   C -13.844  -8.711   6.662 1.00 . B B . 170 ASP CG   1 1 
       10 34340 2 2  19 ASP H    H -11.086 -10.289   4.127 1.00 . B B . 170 ASP H    1 1 
       10 34341 2 2  19 ASP HA   H -13.884  -9.844   4.167 1.00 . B B . 170 ASP HA   1 1 
       10 34342 2 2  19 ASP HB2  H -12.555 -10.334   6.204 1.00 . B B . 170 ASP HB2  1 1 
       10 34343 2 2  19 ASP HB3  H -11.803  -8.748   6.071 1.00 . B B . 170 ASP HB3  1 1 
       10 34344 2 2  19 ASP N    N -11.897 -10.017   3.642 1.00 . B B . 170 ASP N    1 1 
       10 34345 2 2  19 ASP O    O -14.195  -7.440   3.560 1.00 . B B . 170 ASP O    1 1 
       10 34346 2 2  19 ASP OD1  O -14.968  -9.258   6.602 1.00 . B B . 170 ASP OD1  1 1 
       10 34347 2 2  19 ASP OD2  O -13.620  -7.706   7.370 1.00 . B B . 170 ASP OD2  1 1 
       10 34348 2 2  20 ASP C    C -12.539  -5.799   1.776 1.00 . B B . 171 ASP C    1 1 
       10 34349 2 2  20 ASP CA   C -11.960  -5.821   3.193 1.00 . B B . 171 ASP CA   1 1 
       10 34350 2 2  20 ASP CB   C -10.522  -5.279   3.198 1.00 . B B . 171 ASP CB   1 1 
       10 34351 2 2  20 ASP CG   C -10.422  -3.824   2.774 1.00 . B B . 171 ASP CG   1 1 
       10 34352 2 2  20 ASP H    H -11.122  -7.600   4.000 1.00 . B B . 171 ASP H    1 1 
       10 34353 2 2  20 ASP HA   H -12.575  -5.208   3.835 1.00 . B B . 171 ASP HA   1 1 
       10 34354 2 2  20 ASP HB2  H -10.118  -5.366   4.195 1.00 . B B . 171 ASP HB2  1 1 
       10 34355 2 2  20 ASP HB3  H  -9.922  -5.872   2.521 1.00 . B B . 171 ASP HB3  1 1 
       10 34356 2 2  20 ASP N    N -11.973  -7.190   3.723 1.00 . B B . 171 ASP N    1 1 
       10 34357 2 2  20 ASP O    O -13.392  -4.971   1.438 1.00 . B B . 171 ASP O    1 1 
       10 34358 2 2  20 ASP OD1  O -10.259  -3.562   1.564 1.00 . B B . 171 ASP OD1  1 1 
       10 34359 2 2  20 ASP OD2  O -10.482  -2.942   3.654 1.00 . B B . 171 ASP OD2  1 1 
       10 34360 2 2  21 TRP C    C -14.113  -7.184  -0.347 1.00 . B B . 172 TRP C    1 1 
       10 34361 2 2  21 TRP CA   C -12.606  -6.932  -0.387 1.00 . B B . 172 TRP CA   1 1 
       10 34362 2 2  21 TRP CB   C -11.877  -8.105  -1.056 1.00 . B B . 172 TRP CB   1 1 
       10 34363 2 2  21 TRP CD1  C -12.158  -7.787  -3.589 1.00 . B B . 172 TRP CD1  1 1 
       10 34364 2 2  21 TRP CD2  C -13.184  -9.601  -2.768 1.00 . B B . 172 TRP CD2  1 1 
       10 34365 2 2  21 TRP CE2  C -13.411  -9.546  -4.155 1.00 . B B . 172 TRP CE2  1 1 
       10 34366 2 2  21 TRP CE3  C -13.738 -10.658  -2.037 1.00 . B B . 172 TRP CE3  1 1 
       10 34367 2 2  21 TRP CG   C -12.384  -8.462  -2.423 1.00 . B B . 172 TRP CG   1 1 
       10 34368 2 2  21 TRP CH2  C -14.685 -11.534  -4.087 1.00 . B B . 172 TRP CH2  1 1 
       10 34369 2 2  21 TRP CZ2  C -14.158 -10.511  -4.827 1.00 . B B . 172 TRP CZ2  1 1 
       10 34370 2 2  21 TRP CZ3  C -14.478 -11.615  -2.704 1.00 . B B . 172 TRP CZ3  1 1 
       10 34371 2 2  21 TRP H    H -11.370  -7.339   1.280 1.00 . B B . 172 TRP H    1 1 
       10 34372 2 2  21 TRP HA   H -12.415  -6.029  -0.948 1.00 . B B . 172 TRP HA   1 1 
       10 34373 2 2  21 TRP HB2  H -10.829  -7.858  -1.149 1.00 . B B . 172 TRP HB2  1 1 
       10 34374 2 2  21 TRP HB3  H -11.974  -8.979  -0.427 1.00 . B B . 172 TRP HB3  1 1 
       10 34375 2 2  21 TRP HD1  H -11.581  -6.877  -3.663 1.00 . B B . 172 TRP HD1  1 1 
       10 34376 2 2  21 TRP HE1  H -12.757  -8.144  -5.576 1.00 . B B . 172 TRP HE1  1 1 
       10 34377 2 2  21 TRP HE3  H -13.589 -10.738  -0.971 1.00 . B B . 172 TRP HE3  1 1 
       10 34378 2 2  21 TRP HH2  H -15.272 -12.304  -4.568 1.00 . B B . 172 TRP HH2  1 1 
       10 34379 2 2  21 TRP HZ2  H -14.327 -10.463  -5.893 1.00 . B B . 172 TRP HZ2  1 1 
       10 34380 2 2  21 TRP HZ3  H -14.911 -12.438  -2.157 1.00 . B B . 172 TRP HZ3  1 1 
       10 34381 2 2  21 TRP N    N -12.086  -6.746   0.962 1.00 . B B . 172 TRP N    1 1 
       10 34382 2 2  21 TRP NE1  N -12.774  -8.432  -4.634 1.00 . B B . 172 TRP NE1  1 1 
       10 34383 2 2  21 TRP O    O -14.872  -6.618  -1.136 1.00 . B B . 172 TRP O    1 1 
       10 34384 2 2  22 ASP C    C -16.731  -7.117   1.218 1.00 . B B . 173 ASP C    1 1 
       10 34385 2 2  22 ASP CA   C -15.942  -8.351   0.785 1.00 . B B . 173 ASP CA   1 1 
       10 34386 2 2  22 ASP CB   C -16.072  -9.458   1.835 1.00 . B B . 173 ASP CB   1 1 
       10 34387 2 2  22 ASP CG   C -17.501  -9.895   2.071 1.00 . B B . 173 ASP CG   1 1 
       10 34388 2 2  22 ASP H    H -13.865  -8.449   1.178 1.00 . B B . 173 ASP H    1 1 
       10 34389 2 2  22 ASP HA   H -16.334  -8.710  -0.156 1.00 . B B . 173 ASP HA   1 1 
       10 34390 2 2  22 ASP HB2  H -15.508 -10.319   1.509 1.00 . B B . 173 ASP HB2  1 1 
       10 34391 2 2  22 ASP HB3  H -15.665  -9.103   2.771 1.00 . B B . 173 ASP HB3  1 1 
       10 34392 2 2  22 ASP N    N -14.532  -8.023   0.591 1.00 . B B . 173 ASP N    1 1 
       10 34393 2 2  22 ASP O    O -17.851  -6.890   0.753 1.00 . B B . 173 ASP O    1 1 
       10 34394 2 2  22 ASP OD1  O -17.986 -10.776   1.334 1.00 . B B . 173 ASP OD1  1 1 
       10 34395 2 2  22 ASP OD2  O -18.137  -9.378   3.010 1.00 . B B . 173 ASP OD2  1 1 
       10 34396 2 2  23 LEU C    C -17.108  -4.157   1.434 1.00 . B B . 174 LEU C    1 1 
       10 34397 2 2  23 LEU CA   C -16.751  -5.087   2.584 1.00 . B B . 174 LEU CA   1 1 
       10 34398 2 2  23 LEU CB   C -15.828  -4.355   3.568 1.00 . B B . 174 LEU CB   1 1 
       10 34399 2 2  23 LEU CD1  C -14.565  -4.288   5.731 1.00 . B B . 174 LEU CD1  1 1 
       10 34400 2 2  23 LEU CD2  C -16.700  -5.574   5.587 1.00 . B B . 174 LEU CD2  1 1 
       10 34401 2 2  23 LEU CG   C -15.455  -5.132   4.834 1.00 . B B . 174 LEU CG   1 1 
       10 34402 2 2  23 LEU H    H -15.242  -6.564   2.435 1.00 . B B . 174 LEU H    1 1 
       10 34403 2 2  23 LEU HA   H -17.660  -5.362   3.098 1.00 . B B . 174 LEU HA   1 1 
       10 34404 2 2  23 LEU HB2  H -14.917  -4.100   3.049 1.00 . B B . 174 LEU HB2  1 1 
       10 34405 2 2  23 LEU HB3  H -16.315  -3.438   3.869 1.00 . B B . 174 LEU HB3  1 1 
       10 34406 2 2  23 LEU HD11 H -13.674  -4.003   5.189 1.00 . B B . 174 LEU HD11 1 1 
       10 34407 2 2  23 LEU HD12 H -14.287  -4.859   6.605 1.00 . B B . 174 LEU HD12 1 1 
       10 34408 2 2  23 LEU HD13 H -15.098  -3.399   6.037 1.00 . B B . 174 LEU HD13 1 1 
       10 34409 2 2  23 LEU HD21 H -17.286  -4.708   5.857 1.00 . B B . 174 LEU HD21 1 1 
       10 34410 2 2  23 LEU HD22 H -16.409  -6.104   6.481 1.00 . B B . 174 LEU HD22 1 1 
       10 34411 2 2  23 LEU HD23 H -17.290  -6.226   4.957 1.00 . B B . 174 LEU HD23 1 1 
       10 34412 2 2  23 LEU HG   H -14.901  -6.015   4.555 1.00 . B B . 174 LEU HG   1 1 
       10 34413 2 2  23 LEU N    N -16.130  -6.314   2.094 1.00 . B B . 174 LEU N    1 1 
       10 34414 2 2  23 LEU O    O -18.199  -3.598   1.402 1.00 . B B . 174 LEU O    1 1 
       10 34415 2 2  24 ILE C    C -17.436  -3.757  -1.636 1.00 . B B . 175 ILE C    1 1 
       10 34416 2 2  24 ILE CA   C -16.442  -3.126  -0.657 1.00 . B B . 175 ILE CA   1 1 
       10 34417 2 2  24 ILE CB   C -15.136  -2.785  -1.414 1.00 . B B . 175 ILE CB   1 1 
       10 34418 2 2  24 ILE CD1  C -14.655  -0.843   0.169 1.00 . B B . 175 ILE CD1  1 1 
       10 34419 2 2  24 ILE CG1  C -14.132  -2.108  -0.478 1.00 . B B . 175 ILE CG1  1 1 
       10 34420 2 2  24 ILE CG2  C -15.421  -1.892  -2.614 1.00 . B B . 175 ILE CG2  1 1 
       10 34421 2 2  24 ILE H    H -15.324  -4.453   0.574 1.00 . B B . 175 ILE H    1 1 
       10 34422 2 2  24 ILE HA   H -16.863  -2.203  -0.284 1.00 . B B . 175 ILE HA   1 1 
       10 34423 2 2  24 ILE HB   H -14.710  -3.703  -1.782 1.00 . B B . 175 ILE HB   1 1 
       10 34424 2 2  24 ILE HD11 H -15.529  -1.076   0.761 1.00 . B B . 175 ILE HD11 1 1 
       10 34425 2 2  24 ILE HD12 H -14.921  -0.130  -0.597 1.00 . B B . 175 ILE HD12 1 1 
       10 34426 2 2  24 ILE HD13 H -13.892  -0.420   0.805 1.00 . B B . 175 ILE HD13 1 1 
       10 34427 2 2  24 ILE HG12 H -13.863  -2.795   0.309 1.00 . B B . 175 ILE HG12 1 1 
       10 34428 2 2  24 ILE HG13 H -13.248  -1.848  -1.042 1.00 . B B . 175 ILE HG13 1 1 
       10 34429 2 2  24 ILE HG21 H -14.507  -1.728  -3.165 1.00 . B B . 175 ILE HG21 1 1 
       10 34430 2 2  24 ILE HG22 H -15.808  -0.946  -2.270 1.00 . B B . 175 ILE HG22 1 1 
       10 34431 2 2  24 ILE HG23 H -16.149  -2.370  -3.255 1.00 . B B . 175 ILE HG23 1 1 
       10 34432 2 2  24 ILE N    N -16.192  -3.995   0.488 1.00 . B B . 175 ILE N    1 1 
       10 34433 2 2  24 ILE O    O -18.384  -3.107  -2.076 1.00 . B B . 175 ILE O    1 1 
       10 34434 2 2  25 THR C    C -19.392  -6.118  -2.541 1.00 . B B . 176 THR C    1 1 
       10 34435 2 2  25 THR CA   C -18.000  -5.679  -3.009 1.00 . B B . 176 THR CA   1 1 
       10 34436 2 2  25 THR CB   C -17.239  -6.898  -3.569 1.00 . B B . 176 THR CB   1 1 
       10 34437 2 2  25 THR CG2  C -16.011  -6.457  -4.354 1.00 . B B . 176 THR CG2  1 1 
       10 34438 2 2  25 THR H    H -16.553  -5.544  -1.466 1.00 . B B . 176 THR H    1 1 
       10 34439 2 2  25 THR HA   H -18.119  -4.967  -3.811 1.00 . B B . 176 THR HA   1 1 
       10 34440 2 2  25 THR HB   H -17.897  -7.439  -4.234 1.00 . B B . 176 THR HB   1 1 
       10 34441 2 2  25 THR HG1  H -15.999  -7.463  -2.134 1.00 . B B . 176 THR HG1  1 1 
       10 34442 2 2  25 THR HG21 H -15.497  -7.325  -4.738 1.00 . B B . 176 THR HG21 1 1 
       10 34443 2 2  25 THR HG22 H -15.348  -5.902  -3.706 1.00 . B B . 176 THR HG22 1 1 
       10 34444 2 2  25 THR HG23 H -16.318  -5.828  -5.178 1.00 . B B . 176 THR HG23 1 1 
       10 34445 2 2  25 THR N    N -17.232  -5.028  -1.955 1.00 . B B . 176 THR N    1 1 
       10 34446 2 2  25 THR O    O -20.411  -5.626  -3.033 1.00 . B B . 176 THR O    1 1 
       10 34447 2 2  25 THR OG1  O -16.842  -7.768  -2.500 1.00 . B B . 176 THR OG1  1 1 
       10 34448 2 2  26 ARG C    C -21.395  -6.750  -0.141 1.00 . B B . 177 ARG C    1 1 
       10 34449 2 2  26 ARG CA   C -20.689  -7.631  -1.157 1.00 . B B . 177 ARG CA   1 1 
       10 34450 2 2  26 ARG CB   C -20.453  -9.018  -0.569 1.00 . B B . 177 ARG CB   1 1 
       10 34451 2 2  26 ARG CD   C -19.959 -11.436  -1.003 1.00 . B B . 177 ARG CD   1 1 
       10 34452 2 2  26 ARG CG   C -19.956 -10.033  -1.583 1.00 . B B . 177 ARG CG   1 1 
       10 34453 2 2  26 ARG CZ   C -21.762 -13.053  -0.546 1.00 . B B . 177 ARG CZ   1 1 
       10 34454 2 2  26 ARG H    H -18.594  -7.338  -1.176 1.00 . B B . 177 ARG H    1 1 
       10 34455 2 2  26 ARG HA   H -21.322  -7.727  -2.027 1.00 . B B . 177 ARG HA   1 1 
       10 34456 2 2  26 ARG HB2  H -19.720  -8.942   0.220 1.00 . B B . 177 ARG HB2  1 1 
       10 34457 2 2  26 ARG HB3  H -21.380  -9.382  -0.152 1.00 . B B . 177 ARG HB3  1 1 
       10 34458 2 2  26 ARG HD2  H -19.652 -12.131  -1.771 1.00 . B B . 177 ARG HD2  1 1 
       10 34459 2 2  26 ARG HD3  H -19.260 -11.475  -0.180 1.00 . B B . 177 ARG HD3  1 1 
       10 34460 2 2  26 ARG HE   H -21.855 -11.091  -0.156 1.00 . B B . 177 ARG HE   1 1 
       10 34461 2 2  26 ARG HG2  H -20.601 -10.010  -2.447 1.00 . B B . 177 ARG HG2  1 1 
       10 34462 2 2  26 ARG HG3  H -18.949  -9.775  -1.874 1.00 . B B . 177 ARG HG3  1 1 
       10 34463 2 2  26 ARG HH11 H -20.068 -13.877  -1.290 1.00 . B B . 177 ARG HH11 1 1 
       10 34464 2 2  26 ARG HH12 H -21.365 -14.990  -1.006 1.00 . B B . 177 ARG HH12 1 1 
       10 34465 2 2  26 ARG HH21 H -23.558 -12.542   0.231 1.00 . B B . 177 ARG HH21 1 1 
       10 34466 2 2  26 ARG HH22 H -23.364 -14.229  -0.137 1.00 . B B . 177 ARG HH22 1 1 
       10 34467 2 2  26 ARG N    N -19.433  -7.044  -1.594 1.00 . B B . 177 ARG N    1 1 
       10 34468 2 2  26 ARG NE   N -21.284 -11.814  -0.520 1.00 . B B . 177 ARG NE   1 1 
       10 34469 2 2  26 ARG NH1  N -21.005 -14.052  -0.983 1.00 . B B . 177 ARG NH1  1 1 
       10 34470 2 2  26 ARG NH2  N -22.992 -13.293  -0.116 1.00 . B B . 177 ARG NH2  1 1 
       10 34471 2 2  26 ARG O    O -22.596  -6.496  -0.259 1.00 . B B . 177 ARG O    1 1 
       10 34472 2 2  27 GLN C    C -21.559  -4.070   1.386 1.00 . B B . 178 GLN C    1 1 
       10 34473 2 2  27 GLN CA   C -21.234  -5.462   1.907 1.00 . B B . 178 GLN CA   1 1 
       10 34474 2 2  27 GLN CB   C -20.280  -5.354   3.097 1.00 . B B . 178 GLN CB   1 1 
       10 34475 2 2  27 GLN CD   C -20.908  -7.642   3.977 1.00 . B B . 178 GLN CD   1 1 
       10 34476 2 2  27 GLN CG   C -19.783  -6.695   3.609 1.00 . B B . 178 GLN CG   1 1 
       10 34477 2 2  27 GLN H    H -19.693  -6.489   0.877 1.00 . B B . 178 GLN H    1 1 
       10 34478 2 2  27 GLN HA   H -22.148  -5.936   2.231 1.00 . B B . 178 GLN HA   1 1 
       10 34479 2 2  27 GLN HB2  H -19.424  -4.765   2.804 1.00 . B B . 178 GLN HB2  1 1 
       10 34480 2 2  27 GLN HB3  H -20.789  -4.852   3.908 1.00 . B B . 178 GLN HB3  1 1 
       10 34481 2 2  27 GLN HE21 H -19.761  -9.197   3.491 1.00 . B B . 178 GLN HE21 1 1 
       10 34482 2 2  27 GLN HE22 H -21.363  -9.574   4.053 1.00 . B B . 178 GLN HE22 1 1 
       10 34483 2 2  27 GLN HG2  H -19.185  -7.160   2.839 1.00 . B B . 178 GLN HG2  1 1 
       10 34484 2 2  27 GLN HG3  H -19.171  -6.527   4.483 1.00 . B B . 178 GLN HG3  1 1 
       10 34485 2 2  27 GLN N    N -20.653  -6.279   0.851 1.00 . B B . 178 GLN N    1 1 
       10 34486 2 2  27 GLN NE2  N -20.658  -8.933   3.829 1.00 . B B . 178 GLN NE2  1 1 
       10 34487 2 2  27 GLN O    O -22.505  -3.428   1.847 1.00 . B B . 178 GLN O    1 1 
       10 34488 2 2  27 GLN OE1  O -21.988  -7.217   4.391 1.00 . B B . 178 GLN OE1  1 1 
       10 34489 2 2  28 LYS C    C -20.735  -1.203   0.870 1.00 . B B . 179 LYS C    1 1 
       10 34490 2 2  28 LYS CA   C -20.902  -2.297  -0.174 1.00 . B B . 179 LYS CA   1 1 
       10 34491 2 2  28 LYS CB   C -22.245  -2.188  -0.897 1.00 . B B . 179 LYS CB   1 1 
       10 34492 2 2  28 LYS CD   C -23.665  -3.053  -2.792 1.00 . B B . 179 LYS CD   1 1 
       10 34493 2 2  28 LYS CE   C -23.661  -3.916  -4.042 1.00 . B B . 179 LYS CE   1 1 
       10 34494 2 2  28 LYS CG   C -22.311  -3.091  -2.113 1.00 . B B . 179 LYS CG   1 1 
       10 34495 2 2  28 LYS H    H -20.016  -4.188   0.126 1.00 . B B . 179 LYS H    1 1 
       10 34496 2 2  28 LYS HA   H -20.112  -2.191  -0.903 1.00 . B B . 179 LYS HA   1 1 
       10 34497 2 2  28 LYS HB2  H -23.037  -2.462  -0.217 1.00 . B B . 179 LYS HB2  1 1 
       10 34498 2 2  28 LYS HB3  H -22.388  -1.169  -1.221 1.00 . B B . 179 LYS HB3  1 1 
       10 34499 2 2  28 LYS HD2  H -24.412  -3.427  -2.109 1.00 . B B . 179 LYS HD2  1 1 
       10 34500 2 2  28 LYS HD3  H -23.895  -2.034  -3.065 1.00 . B B . 179 LYS HD3  1 1 
       10 34501 2 2  28 LYS HE2  H -24.645  -3.891  -4.485 1.00 . B B . 179 LYS HE2  1 1 
       10 34502 2 2  28 LYS HE3  H -22.941  -3.513  -4.740 1.00 . B B . 179 LYS HE3  1 1 
       10 34503 2 2  28 LYS HG2  H -21.561  -2.773  -2.821 1.00 . B B . 179 LYS HG2  1 1 
       10 34504 2 2  28 LYS HG3  H -22.103  -4.104  -1.802 1.00 . B B . 179 LYS HG3  1 1 
       10 34505 2 2  28 LYS HZ1  H -24.043  -5.757  -3.137 1.00 . B B . 179 LYS HZ1  1 1 
       10 34506 2 2  28 LYS HZ2  H -22.396  -5.361  -3.224 1.00 . B B . 179 LYS HZ2  1 1 
       10 34507 2 2  28 LYS HZ3  H -23.214  -5.877  -4.614 1.00 . B B . 179 LYS HZ3  1 1 
       10 34508 2 2  28 LYS N    N -20.752  -3.616   0.430 1.00 . B B . 179 LYS N    1 1 
       10 34509 2 2  28 LYS NZ   N -23.303  -5.324  -3.734 1.00 . B B . 179 LYS NZ   1 1 
       10 34510 2 2  28 LYS O    O -21.301  -0.115   0.753 1.00 . B B . 179 LYS O    1 1 
       10 34511 2 2  29 GLN C    C -18.382   0.268   2.415 1.00 . B B . 180 GLN C    1 1 
       10 34512 2 2  29 GLN CA   C -19.578  -0.533   2.898 1.00 . B B . 180 GLN CA   1 1 
       10 34513 2 2  29 GLN CB   C -19.240  -1.239   4.212 1.00 . B B . 180 GLN CB   1 1 
       10 34514 2 2  29 GLN CD   C -19.932  -2.922   5.955 1.00 . B B . 180 GLN CD   1 1 
       10 34515 2 2  29 GLN CG   C -20.353  -2.128   4.736 1.00 . B B . 180 GLN CG   1 1 
       10 34516 2 2  29 GLN H    H -19.536  -2.401   1.921 1.00 . B B . 180 GLN H    1 1 
       10 34517 2 2  29 GLN HA   H -20.419   0.127   3.048 1.00 . B B . 180 GLN HA   1 1 
       10 34518 2 2  29 GLN HB2  H -18.362  -1.854   4.059 1.00 . B B . 180 GLN HB2  1 1 
       10 34519 2 2  29 GLN HB3  H -19.020  -0.492   4.963 1.00 . B B . 180 GLN HB3  1 1 
       10 34520 2 2  29 GLN HE21 H -21.802  -2.976   6.612 1.00 . B B . 180 GLN HE21 1 1 
       10 34521 2 2  29 GLN HE22 H -20.633  -3.775   7.609 1.00 . B B . 180 GLN HE22 1 1 
       10 34522 2 2  29 GLN HG2  H -21.198  -1.509   5.000 1.00 . B B . 180 GLN HG2  1 1 
       10 34523 2 2  29 GLN HG3  H -20.642  -2.818   3.956 1.00 . B B . 180 GLN HG3  1 1 
       10 34524 2 2  29 GLN N    N -19.929  -1.500   1.878 1.00 . B B . 180 GLN N    1 1 
       10 34525 2 2  29 GLN NE2  N -20.885  -3.255   6.809 1.00 . B B . 180 GLN NE2  1 1 
       10 34526 2 2  29 GLN O    O -17.268  -0.243   2.365 1.00 . B B . 180 GLN O    1 1 
       10 34527 2 2  29 GLN OE1  O -18.760  -3.241   6.125 1.00 . B B . 180 GLN OE1  1 1 
       10 34528 2 2  30 LEU C    C -16.825   3.112   2.489 1.00 . B B . 181 LEU C    1 1 
       10 34529 2 2  30 LEU CA   C -17.575   2.315   1.433 1.00 . B B . 181 LEU CA   1 1 
       10 34530 2 2  30 LEU CB   C -18.167   3.260   0.387 1.00 . B B . 181 LEU CB   1 1 
       10 34531 2 2  30 LEU CD1  C -16.454   2.836  -1.384 1.00 . B B . 181 LEU CD1  1 1 
       10 34532 2 2  30 LEU CD2  C -17.803   4.931  -1.444 1.00 . B B . 181 LEU CD2  1 1 
       10 34533 2 2  30 LEU CG   C -17.143   3.900  -0.548 1.00 . B B . 181 LEU CG   1 1 
       10 34534 2 2  30 LEU H    H -19.500   1.904   2.200 1.00 . B B . 181 LEU H    1 1 
       10 34535 2 2  30 LEU HA   H -16.883   1.645   0.947 1.00 . B B . 181 LEU HA   1 1 
       10 34536 2 2  30 LEU HB2  H -18.875   2.704  -0.211 1.00 . B B . 181 LEU HB2  1 1 
       10 34537 2 2  30 LEU HB3  H -18.695   4.049   0.900 1.00 . B B . 181 LEU HB3  1 1 
       10 34538 2 2  30 LEU HD11 H -15.964   2.129  -0.731 1.00 . B B . 181 LEU HD11 1 1 
       10 34539 2 2  30 LEU HD12 H -15.720   3.302  -2.025 1.00 . B B . 181 LEU HD12 1 1 
       10 34540 2 2  30 LEU HD13 H -17.185   2.323  -1.988 1.00 . B B . 181 LEU HD13 1 1 
       10 34541 2 2  30 LEU HD21 H -17.058   5.381  -2.084 1.00 . B B . 181 LEU HD21 1 1 
       10 34542 2 2  30 LEU HD22 H -18.263   5.694  -0.834 1.00 . B B . 181 LEU HD22 1 1 
       10 34543 2 2  30 LEU HD23 H -18.556   4.450  -2.050 1.00 . B B . 181 LEU HD23 1 1 
       10 34544 2 2  30 LEU HG   H -16.389   4.401   0.042 1.00 . B B . 181 LEU HG   1 1 
       10 34545 2 2  30 LEU N    N -18.617   1.512   2.041 1.00 . B B . 181 LEU N    1 1 
       10 34546 2 2  30 LEU O    O -17.416   3.603   3.454 1.00 . B B . 181 LEU O    1 1 
       10 34547 2 2  31 PHE C    C -14.606   5.429   2.807 1.00 . B B . 182 PHE C    1 1 
       10 34548 2 2  31 PHE CA   C -14.682   3.964   3.226 1.00 . B B . 182 PHE CA   1 1 
       10 34549 2 2  31 PHE CB   C -13.286   3.334   3.240 1.00 . B B . 182 PHE CB   1 1 
       10 34550 2 2  31 PHE CD1  C -12.654   3.231   5.671 1.00 . B B . 182 PHE CD1  1 1 
       10 34551 2 2  31 PHE CD2  C -11.340   4.585   4.216 1.00 . B B . 182 PHE CD2  1 1 
       10 34552 2 2  31 PHE CE1  C -11.841   3.578   6.733 1.00 . B B . 182 PHE CE1  1 1 
       10 34553 2 2  31 PHE CE2  C -10.523   4.933   5.274 1.00 . B B . 182 PHE CE2  1 1 
       10 34554 2 2  31 PHE CG   C -12.414   3.731   4.401 1.00 . B B . 182 PHE CG   1 1 
       10 34555 2 2  31 PHE CZ   C -10.774   4.429   6.534 1.00 . B B . 182 PHE CZ   1 1 
       10 34556 2 2  31 PHE H    H -15.116   2.817   1.510 1.00 . B B . 182 PHE H    1 1 
       10 34557 2 2  31 PHE HA   H -15.119   3.893   4.212 1.00 . B B . 182 PHE HA   1 1 
       10 34558 2 2  31 PHE HB2  H -13.389   2.260   3.263 1.00 . B B . 182 PHE HB2  1 1 
       10 34559 2 2  31 PHE HB3  H -12.774   3.617   2.333 1.00 . B B . 182 PHE HB3  1 1 
       10 34560 2 2  31 PHE HD1  H -13.491   2.568   5.830 1.00 . B B . 182 PHE HD1  1 1 
       10 34561 2 2  31 PHE HD2  H -11.143   4.983   3.233 1.00 . B B . 182 PHE HD2  1 1 
       10 34562 2 2  31 PHE HE1  H -12.041   3.182   7.718 1.00 . B B . 182 PHE HE1  1 1 
       10 34563 2 2  31 PHE HE2  H  -9.689   5.600   5.116 1.00 . B B . 182 PHE HE2  1 1 
       10 34564 2 2  31 PHE HZ   H -10.136   4.699   7.362 1.00 . B B . 182 PHE HZ   1 1 
       10 34565 2 2  31 PHE N    N -15.524   3.232   2.300 1.00 . B B . 182 PHE N    1 1 
       10 34566 2 2  31 PHE O    O -13.676   5.841   2.120 1.00 . B B . 182 PHE O    1 1 
       10 34567 2 2  32 TYR C    C -15.461   8.459   4.146 1.00 . B B . 183 TYR C    1 1 
       10 34568 2 2  32 TYR CA   C -15.632   7.625   2.883 1.00 . B B . 183 TYR CA   1 1 
       10 34569 2 2  32 TYR CB   C -16.919   8.011   2.132 1.00 . B B . 183 TYR CB   1 1 
       10 34570 2 2  32 TYR CD1  C -18.478   7.073   3.918 1.00 . B B . 183 TYR CD1  1 1 
       10 34571 2 2  32 TYR CD2  C -19.073   6.790   1.626 1.00 . B B . 183 TYR CD2  1 1 
       10 34572 2 2  32 TYR CE1  C -19.628   6.413   4.301 1.00 . B B . 183 TYR CE1  1 1 
       10 34573 2 2  32 TYR CE2  C -20.228   6.132   2.005 1.00 . B B . 183 TYR CE2  1 1 
       10 34574 2 2  32 TYR CG   C -18.177   7.274   2.572 1.00 . B B . 183 TYR CG   1 1 
       10 34575 2 2  32 TYR CZ   C -20.500   5.947   3.342 1.00 . B B . 183 TYR CZ   1 1 
       10 34576 2 2  32 TYR H    H -16.351   5.810   3.701 1.00 . B B . 183 TYR H    1 1 
       10 34577 2 2  32 TYR HA   H -14.789   7.821   2.237 1.00 . B B . 183 TYR HA   1 1 
       10 34578 2 2  32 TYR HB2  H -17.096   9.066   2.268 1.00 . B B . 183 TYR HB2  1 1 
       10 34579 2 2  32 TYR HB3  H -16.774   7.814   1.080 1.00 . B B . 183 TYR HB3  1 1 
       10 34580 2 2  32 TYR HD1  H -17.790   7.436   4.672 1.00 . B B . 183 TYR HD1  1 1 
       10 34581 2 2  32 TYR HD2  H -18.857   6.934   0.577 1.00 . B B . 183 TYR HD2  1 1 
       10 34582 2 2  32 TYR HE1  H -19.843   6.268   5.351 1.00 . B B . 183 TYR HE1  1 1 
       10 34583 2 2  32 TYR HE2  H -20.910   5.764   1.252 1.00 . B B . 183 TYR HE2  1 1 
       10 34584 2 2  32 TYR HH   H -21.702   4.442   3.282 1.00 . B B . 183 TYR HH   1 1 
       10 34585 2 2  32 TYR N    N -15.609   6.204   3.195 1.00 . B B . 183 TYR N    1 1 
       10 34586 2 2  32 TYR O    O -16.431   8.927   4.748 1.00 . B B . 183 TYR O    1 1 
       10 34587 2 2  32 TYR OH   O -21.650   5.297   3.726 1.00 . B B . 183 TYR OH   1 1 
       10 34588 2 2  33 LEU C    C -12.343   9.378   5.909 1.00 . B B . 184 LEU C    1 1 
       10 34589 2 2  33 LEU CA   C -13.858   9.343   5.760 1.00 . B B . 184 LEU CA   1 1 
       10 34590 2 2  33 LEU CB   C -14.535   8.705   7.009 1.00 . B B . 184 LEU CB   1 1 
       10 34591 2 2  33 LEU CD1  C -13.996   6.313   6.302 1.00 . B B . 184 LEU CD1  1 1 
       10 34592 2 2  33 LEU CD2  C -12.777   7.339   8.235 1.00 . B B . 184 LEU CD2  1 1 
       10 34593 2 2  33 LEU CG   C -14.088   7.288   7.462 1.00 . B B . 184 LEU CG   1 1 
       10 34594 2 2  33 LEU H    H -13.484   8.260   3.989 1.00 . B B . 184 LEU H    1 1 
       10 34595 2 2  33 LEU HA   H -14.212  10.359   5.652 1.00 . B B . 184 LEU HA   1 1 
       10 34596 2 2  33 LEU HB2  H -14.374   9.375   7.839 1.00 . B B . 184 LEU HB2  1 1 
       10 34597 2 2  33 LEU HB3  H -15.599   8.668   6.818 1.00 . B B . 184 LEU HB3  1 1 
       10 34598 2 2  33 LEU HD11 H -13.670   5.349   6.664 1.00 . B B . 184 LEU HD11 1 1 
       10 34599 2 2  33 LEU HD12 H -13.287   6.684   5.575 1.00 . B B . 184 LEU HD12 1 1 
       10 34600 2 2  33 LEU HD13 H -14.967   6.214   5.837 1.00 . B B . 184 LEU HD13 1 1 
       10 34601 2 2  33 LEU HD21 H -12.008   7.776   7.614 1.00 . B B . 184 LEU HD21 1 1 
       10 34602 2 2  33 LEU HD22 H -12.486   6.338   8.516 1.00 . B B . 184 LEU HD22 1 1 
       10 34603 2 2  33 LEU HD23 H -12.905   7.938   9.124 1.00 . B B . 184 LEU HD23 1 1 
       10 34604 2 2  33 LEU HG   H -14.837   6.895   8.133 1.00 . B B . 184 LEU HG   1 1 
       10 34605 2 2  33 LEU N    N -14.208   8.632   4.539 1.00 . B B . 184 LEU N    1 1 
       10 34606 2 2  33 LEU O    O -11.651   8.497   5.403 1.00 . B B . 184 LEU O    1 1 
       10 34607 2 2  34 PRO C    C  -9.940   9.600   7.990 1.00 . B B . 185 PRO C    1 1 
       10 34608 2 2  34 PRO CA   C -10.368  10.506   6.838 1.00 . B B . 185 PRO CA   1 1 
       10 34609 2 2  34 PRO CB   C -10.163  11.984   7.212 1.00 . B B . 185 PRO CB   1 1 
       10 34610 2 2  34 PRO CD   C -12.522  11.562   7.110 1.00 . B B . 185 PRO CD   1 1 
       10 34611 2 2  34 PRO CG   C -11.491  12.649   7.020 1.00 . B B . 185 PRO CG   1 1 
       10 34612 2 2  34 PRO HA   H  -9.787  10.268   5.959 1.00 . B B . 185 PRO HA   1 1 
       10 34613 2 2  34 PRO HB2  H  -9.837  12.053   8.239 1.00 . B B . 185 PRO HB2  1 1 
       10 34614 2 2  34 PRO HB3  H  -9.412  12.416   6.566 1.00 . B B . 185 PRO HB3  1 1 
       10 34615 2 2  34 PRO HD2  H -12.813  11.398   8.138 1.00 . B B . 185 PRO HD2  1 1 
       10 34616 2 2  34 PRO HD3  H -13.381  11.801   6.501 1.00 . B B . 185 PRO HD3  1 1 
       10 34617 2 2  34 PRO HG2  H -11.650  13.380   7.799 1.00 . B B . 185 PRO HG2  1 1 
       10 34618 2 2  34 PRO HG3  H -11.528  13.121   6.049 1.00 . B B . 185 PRO HG3  1 1 
       10 34619 2 2  34 PRO N    N -11.800  10.406   6.574 1.00 . B B . 185 PRO N    1 1 
       10 34620 2 2  34 PRO O    O -10.352   9.798   9.136 1.00 . B B . 185 PRO O    1 1 
       10 34621 2 2  35 ALA C    C  -7.642   8.419   9.609 1.00 . B B . 186 ALA C    1 1 
       10 34622 2 2  35 ALA CA   C  -8.627   7.691   8.704 1.00 . B B . 186 ALA CA   1 1 
       10 34623 2 2  35 ALA CB   C  -7.969   6.476   8.069 1.00 . B B . 186 ALA CB   1 1 
       10 34624 2 2  35 ALA H    H  -8.901   8.430   6.742 1.00 . B B . 186 ALA H    1 1 
       10 34625 2 2  35 ALA HA   H  -9.463   7.350   9.299 1.00 . B B . 186 ALA HA   1 1 
       10 34626 2 2  35 ALA HB1  H  -7.616   5.811   8.843 1.00 . B B . 186 ALA HB1  1 1 
       10 34627 2 2  35 ALA HB2  H  -7.136   6.794   7.461 1.00 . B B . 186 ALA HB2  1 1 
       10 34628 2 2  35 ALA HB3  H  -8.689   5.958   7.451 1.00 . B B . 186 ALA HB3  1 1 
       10 34629 2 2  35 ALA N    N  -9.143   8.586   7.682 1.00 . B B . 186 ALA N    1 1 
       10 34630 2 2  35 ALA O    O  -6.580   8.855   9.171 1.00 . B B . 186 ALA O    1 1 
       10 34631 2 2  36 LYS C    C  -5.939   8.388  12.178 1.00 . B B . 187 LYS C    1 1 
       10 34632 2 2  36 LYS CA   C  -7.156   9.243  11.837 1.00 . B B . 187 LYS CA   1 1 
       10 34633 2 2  36 LYS CB   C  -7.963   9.617  13.081 1.00 . B B . 187 LYS CB   1 1 
       10 34634 2 2  36 LYS CD   C  -9.894  10.994  13.982 1.00 . B B . 187 LYS CD   1 1 
       10 34635 2 2  36 LYS CE   C -10.800   9.818  14.316 1.00 . B B . 187 LYS CE   1 1 
       10 34636 2 2  36 LYS CG   C  -8.995  10.699  12.791 1.00 . B B . 187 LYS CG   1 1 
       10 34637 2 2  36 LYS H    H  -8.869   8.195  11.166 1.00 . B B . 187 LYS H    1 1 
       10 34638 2 2  36 LYS HA   H  -6.808  10.151  11.368 1.00 . B B . 187 LYS HA   1 1 
       10 34639 2 2  36 LYS HB2  H  -8.476   8.739  13.448 1.00 . B B . 187 LYS HB2  1 1 
       10 34640 2 2  36 LYS HB3  H  -7.291   9.982  13.841 1.00 . B B . 187 LYS HB3  1 1 
       10 34641 2 2  36 LYS HD2  H  -9.277  11.212  14.840 1.00 . B B . 187 LYS HD2  1 1 
       10 34642 2 2  36 LYS HD3  H -10.507  11.854  13.749 1.00 . B B . 187 LYS HD3  1 1 
       10 34643 2 2  36 LYS HE2  H -11.125   9.357  13.396 1.00 . B B . 187 LYS HE2  1 1 
       10 34644 2 2  36 LYS HE3  H -10.241   9.103  14.901 1.00 . B B . 187 LYS HE3  1 1 
       10 34645 2 2  36 LYS HG2  H  -8.479  11.605  12.519 1.00 . B B . 187 LYS HG2  1 1 
       10 34646 2 2  36 LYS HG3  H  -9.610  10.376  11.962 1.00 . B B . 187 LYS HG3  1 1 
       10 34647 2 2  36 LYS HZ1  H -12.512   9.425  15.454 1.00 . B B . 187 LYS HZ1  1 1 
       10 34648 2 2  36 LYS HZ2  H -12.634  10.799  14.470 1.00 . B B . 187 LYS HZ2  1 1 
       10 34649 2 2  36 LYS HZ3  H -11.709  10.855  15.888 1.00 . B B . 187 LYS HZ3  1 1 
       10 34650 2 2  36 LYS N    N  -8.007   8.559  10.875 1.00 . B B . 187 LYS N    1 1 
       10 34651 2 2  36 LYS NZ   N -11.993  10.253  15.088 1.00 . B B . 187 LYS NZ   1 1 
       10 34652 2 2  36 LYS O    O  -4.912   8.896  12.633 1.00 . B B . 187 LYS O    1 1 
       10 34653 2 2  37 LYS C    C  -4.361   6.086  10.552 1.00 . B B . 188 LYS C    1 1 
       10 34654 2 2  37 LYS CA   C  -4.905   6.202  11.974 1.00 . B B . 188 LYS CA   1 1 
       10 34655 2 2  37 LYS CB   C  -5.281   4.823  12.529 1.00 . B B . 188 LYS CB   1 1 
       10 34656 2 2  37 LYS CD   C  -3.141   4.388  13.782 1.00 . B B . 188 LYS CD   1 1 
       10 34657 2 2  37 LYS CE   C  -1.971   3.437  13.973 1.00 . B B . 188 LYS CE   1 1 
       10 34658 2 2  37 LYS CG   C  -4.097   3.886  12.712 1.00 . B B . 188 LYS CG   1 1 
       10 34659 2 2  37 LYS H    H  -6.946   6.716  11.748 1.00 . B B . 188 LYS H    1 1 
       10 34660 2 2  37 LYS HA   H  -4.150   6.652  12.603 1.00 . B B . 188 LYS HA   1 1 
       10 34661 2 2  37 LYS HB2  H  -5.756   4.954  13.491 1.00 . B B . 188 LYS HB2  1 1 
       10 34662 2 2  37 LYS HB3  H  -5.984   4.355  11.854 1.00 . B B . 188 LYS HB3  1 1 
       10 34663 2 2  37 LYS HD2  H  -2.760   5.355  13.487 1.00 . B B . 188 LYS HD2  1 1 
       10 34664 2 2  37 LYS HD3  H  -3.675   4.477  14.711 1.00 . B B . 188 LYS HD3  1 1 
       10 34665 2 2  37 LYS HE2  H  -2.358   2.453  14.191 1.00 . B B . 188 LYS HE2  1 1 
       10 34666 2 2  37 LYS HE3  H  -1.401   3.403  13.055 1.00 . B B . 188 LYS HE3  1 1 
       10 34667 2 2  37 LYS HG2  H  -4.462   2.912  12.999 1.00 . B B . 188 LYS HG2  1 1 
       10 34668 2 2  37 LYS HG3  H  -3.566   3.813  11.777 1.00 . B B . 188 LYS HG3  1 1 
       10 34669 2 2  37 LYS HZ1  H  -1.569   3.780  15.998 1.00 . B B . 188 LYS HZ1  1 1 
       10 34670 2 2  37 LYS HZ2  H  -0.771   4.848  14.951 1.00 . B B . 188 LYS HZ2  1 1 
       10 34671 2 2  37 LYS HZ3  H  -0.227   3.253  15.107 1.00 . B B . 188 LYS HZ3  1 1 
       10 34672 2 2  37 LYS N    N  -6.058   7.088  11.948 1.00 . B B . 188 LYS N    1 1 
       10 34673 2 2  37 LYS NZ   N  -1.075   3.859  15.083 1.00 . B B . 188 LYS NZ   1 1 
       10 34674 2 2  37 LYS O    O  -4.690   5.152   9.816 1.00 . B B . 188 LYS O    1 1 
       10 34675 2 2  38 ASN C    C  -1.777   6.599   8.510 1.00 . B B . 189 ASN C    1 1 
       10 34676 2 2  38 ASN CA   C  -3.151   7.201   8.767 1.00 . B B . 189 ASN CA   1 1 
       10 34677 2 2  38 ASN CB   C  -3.162   8.676   8.348 1.00 . B B . 189 ASN CB   1 1 
       10 34678 2 2  38 ASN CG   C  -2.053   9.498   8.989 1.00 . B B . 189 ASN CG   1 1 
       10 34679 2 2  38 ASN H    H  -3.229   7.706  10.820 1.00 . B B . 189 ASN H    1 1 
       10 34680 2 2  38 ASN HA   H  -3.874   6.670   8.166 1.00 . B B . 189 ASN HA   1 1 
       10 34681 2 2  38 ASN HB2  H  -3.046   8.735   7.277 1.00 . B B . 189 ASN HB2  1 1 
       10 34682 2 2  38 ASN HB3  H  -4.111   9.111   8.625 1.00 . B B . 189 ASN HB3  1 1 
       10 34683 2 2  38 ASN HD21 H  -2.032  10.727   7.430 1.00 . B B . 189 ASN HD21 1 1 
       10 34684 2 2  38 ASN HD22 H  -0.918  11.104   8.695 1.00 . B B . 189 ASN HD22 1 1 
       10 34685 2 2  38 ASN N    N  -3.558   7.063  10.159 1.00 . B B . 189 ASN N    1 1 
       10 34686 2 2  38 ASN ND2  N  -1.623  10.545   8.300 1.00 . B B . 189 ASN ND2  1 1 
       10 34687 2 2  38 ASN O    O  -1.072   6.195   9.438 1.00 . B B . 189 ASN O    1 1 
       10 34688 2 2  38 ASN OD1  O  -1.592   9.201  10.089 1.00 . B B . 189 ASN OD1  1 1 
       10 34689 2 2  39 VAL C    C   1.052   6.630   7.458 1.00 . B B . 190 VAL C    1 1 
       10 34690 2 2  39 VAL CA   C  -0.152   5.972   6.789 1.00 . B B . 190 VAL CA   1 1 
       10 34691 2 2  39 VAL CB   C  -0.007   6.082   5.252 1.00 . B B . 190 VAL CB   1 1 
       10 34692 2 2  39 VAL CG1  C   1.289   5.443   4.775 1.00 . B B . 190 VAL CG1  1 1 
       10 34693 2 2  39 VAL CG2  C  -1.201   5.448   4.553 1.00 . B B . 190 VAL CG2  1 1 
       10 34694 2 2  39 VAL H    H  -1.999   6.973   6.560 1.00 . B B . 190 VAL H    1 1 
       10 34695 2 2  39 VAL HA   H  -0.170   4.926   7.052 1.00 . B B . 190 VAL HA   1 1 
       10 34696 2 2  39 VAL HB   H   0.019   7.129   4.990 1.00 . B B . 190 VAL HB   1 1 
       10 34697 2 2  39 VAL HG11 H   1.378   5.565   3.706 1.00 . B B . 190 VAL HG11 1 1 
       10 34698 2 2  39 VAL HG12 H   1.281   4.390   5.017 1.00 . B B . 190 VAL HG12 1 1 
       10 34699 2 2  39 VAL HG13 H   2.127   5.918   5.263 1.00 . B B . 190 VAL HG13 1 1 
       10 34700 2 2  39 VAL HG21 H  -1.271   4.408   4.833 1.00 . B B . 190 VAL HG21 1 1 
       10 34701 2 2  39 VAL HG22 H  -1.074   5.525   3.483 1.00 . B B . 190 VAL HG22 1 1 
       10 34702 2 2  39 VAL HG23 H  -2.105   5.963   4.847 1.00 . B B . 190 VAL HG23 1 1 
       10 34703 2 2  39 VAL N    N  -1.405   6.571   7.233 1.00 . B B . 190 VAL N    1 1 
       10 34704 2 2  39 VAL O    O   1.963   5.943   7.921 1.00 . B B . 190 VAL O    1 1 
       10 34705 2 2  40 ASP C    C   2.441   8.299   9.529 1.00 . B B . 191 ASP C    1 1 
       10 34706 2 2  40 ASP CA   C   2.157   8.714   8.091 1.00 . B B . 191 ASP CA   1 1 
       10 34707 2 2  40 ASP CB   C   1.878  10.218   8.051 1.00 . B B . 191 ASP CB   1 1 
       10 34708 2 2  40 ASP CG   C   1.855  10.781   6.647 1.00 . B B . 191 ASP CG   1 1 
       10 34709 2 2  40 ASP H    H   0.263   8.445   7.176 1.00 . B B . 191 ASP H    1 1 
       10 34710 2 2  40 ASP HA   H   3.031   8.506   7.494 1.00 . B B . 191 ASP HA   1 1 
       10 34711 2 2  40 ASP HB2  H   0.918  10.408   8.507 1.00 . B B . 191 ASP HB2  1 1 
       10 34712 2 2  40 ASP HB3  H   2.644  10.730   8.614 1.00 . B B . 191 ASP HB3  1 1 
       10 34713 2 2  40 ASP N    N   1.041   7.957   7.523 1.00 . B B . 191 ASP N    1 1 
       10 34714 2 2  40 ASP O    O   3.585   8.013   9.885 1.00 . B B . 191 ASP O    1 1 
       10 34715 2 2  40 ASP OD1  O   0.775  10.778   6.022 1.00 . B B . 191 ASP OD1  1 1 
       10 34716 2 2  40 ASP OD2  O   2.911  11.244   6.169 1.00 . B B . 191 ASP OD2  1 1 
       10 34717 2 2  41 SER C    C   1.968   6.487  11.961 1.00 . B B . 192 SER C    1 1 
       10 34718 2 2  41 SER CA   C   1.556   7.943  11.762 1.00 . B B . 192 SER CA   1 1 
       10 34719 2 2  41 SER CB   C   0.258   8.234  12.510 1.00 . B B . 192 SER CB   1 1 
       10 34720 2 2  41 SER H    H   0.505   8.453   9.999 1.00 . B B . 192 SER H    1 1 
       10 34721 2 2  41 SER HA   H   2.336   8.578  12.156 1.00 . B B . 192 SER HA   1 1 
       10 34722 2 2  41 SER HB2  H  -0.512   7.556  12.172 1.00 . B B . 192 SER HB2  1 1 
       10 34723 2 2  41 SER HB3  H   0.417   8.099  13.570 1.00 . B B . 192 SER HB3  1 1 
       10 34724 2 2  41 SER HG   H  -0.864   9.564  11.603 1.00 . B B . 192 SER HG   1 1 
       10 34725 2 2  41 SER N    N   1.401   8.260  10.349 1.00 . B B . 192 SER N    1 1 
       10 34726 2 2  41 SER O    O   2.792   6.187  12.822 1.00 . B B . 192 SER O    1 1 
       10 34727 2 2  41 SER OG   O  -0.167   9.566  12.277 1.00 . B B . 192 SER OG   1 1 
       10 34728 2 2  42 ILE C    C   3.194   3.940  10.864 1.00 . B B . 193 ILE C    1 1 
       10 34729 2 2  42 ILE CA   C   1.741   4.170  11.259 1.00 . B B . 193 ILE CA   1 1 
       10 34730 2 2  42 ILE CB   C   0.817   3.301  10.378 1.00 . B B . 193 ILE CB   1 1 
       10 34731 2 2  42 ILE CD1  C  -1.619   2.628  10.055 1.00 . B B . 193 ILE CD1  1 1 
       10 34732 2 2  42 ILE CG1  C  -0.623   3.414  10.874 1.00 . B B . 193 ILE CG1  1 1 
       10 34733 2 2  42 ILE CG2  C   1.274   1.846  10.385 1.00 . B B . 193 ILE CG2  1 1 
       10 34734 2 2  42 ILE H    H   0.743   5.880  10.495 1.00 . B B . 193 ILE H    1 1 
       10 34735 2 2  42 ILE HA   H   1.609   3.869  12.288 1.00 . B B . 193 ILE HA   1 1 
       10 34736 2 2  42 ILE HB   H   0.871   3.666   9.362 1.00 . B B . 193 ILE HB   1 1 
       10 34737 2 2  42 ILE HD11 H  -1.294   1.601   9.984 1.00 . B B . 193 ILE HD11 1 1 
       10 34738 2 2  42 ILE HD12 H  -1.688   3.054   9.065 1.00 . B B . 193 ILE HD12 1 1 
       10 34739 2 2  42 ILE HD13 H  -2.587   2.666  10.533 1.00 . B B . 193 ILE HD13 1 1 
       10 34740 2 2  42 ILE HG12 H  -0.674   3.047  11.891 1.00 . B B . 193 ILE HG12 1 1 
       10 34741 2 2  42 ILE HG13 H  -0.923   4.453  10.855 1.00 . B B . 193 ILE HG13 1 1 
       10 34742 2 2  42 ILE HG21 H   0.611   1.258   9.768 1.00 . B B . 193 ILE HG21 1 1 
       10 34743 2 2  42 ILE HG22 H   1.253   1.469  11.397 1.00 . B B . 193 ILE HG22 1 1 
       10 34744 2 2  42 ILE HG23 H   2.280   1.783   9.997 1.00 . B B . 193 ILE HG23 1 1 
       10 34745 2 2  42 ILE N    N   1.402   5.586  11.163 1.00 . B B . 193 ILE N    1 1 
       10 34746 2 2  42 ILE O    O   3.928   3.223  11.548 1.00 . B B . 193 ILE O    1 1 
       10 34747 2 2  43 LEU C    C   5.935   5.092  10.321 1.00 . B B . 194 LEU C    1 1 
       10 34748 2 2  43 LEU CA   C   4.981   4.474   9.310 1.00 . B B . 194 LEU CA   1 1 
       10 34749 2 2  43 LEU CB   C   5.145   5.155   7.954 1.00 . B B . 194 LEU CB   1 1 
       10 34750 2 2  43 LEU CD1  C   4.747   5.177   5.492 1.00 . B B . 194 LEU CD1  1 1 
       10 34751 2 2  43 LEU CD2  C   5.386   3.053   6.617 1.00 . B B . 194 LEU CD2  1 1 
       10 34752 2 2  43 LEU CG   C   4.623   4.360   6.761 1.00 . B B . 194 LEU CG   1 1 
       10 34753 2 2  43 LEU H    H   2.962   5.102   9.253 1.00 . B B . 194 LEU H    1 1 
       10 34754 2 2  43 LEU HA   H   5.222   3.427   9.204 1.00 . B B . 194 LEU HA   1 1 
       10 34755 2 2  43 LEU HB2  H   4.626   6.102   7.983 1.00 . B B . 194 LEU HB2  1 1 
       10 34756 2 2  43 LEU HB3  H   6.197   5.346   7.796 1.00 . B B . 194 LEU HB3  1 1 
       10 34757 2 2  43 LEU HD11 H   4.373   4.603   4.657 1.00 . B B . 194 LEU HD11 1 1 
       10 34758 2 2  43 LEU HD12 H   5.784   5.424   5.325 1.00 . B B . 194 LEU HD12 1 1 
       10 34759 2 2  43 LEU HD13 H   4.171   6.084   5.592 1.00 . B B . 194 LEU HD13 1 1 
       10 34760 2 2  43 LEU HD21 H   5.241   2.451   7.501 1.00 . B B . 194 LEU HD21 1 1 
       10 34761 2 2  43 LEU HD22 H   6.438   3.264   6.491 1.00 . B B . 194 LEU HD22 1 1 
       10 34762 2 2  43 LEU HD23 H   5.021   2.516   5.754 1.00 . B B . 194 LEU HD23 1 1 
       10 34763 2 2  43 LEU HG   H   3.579   4.127   6.914 1.00 . B B . 194 LEU HG   1 1 
       10 34764 2 2  43 LEU N    N   3.605   4.566   9.769 1.00 . B B . 194 LEU N    1 1 
       10 34765 2 2  43 LEU O    O   6.995   4.537  10.593 1.00 . B B . 194 LEU O    1 1 
       10 34766 2 2  44 GLU C    C   6.511   6.065  13.125 1.00 . B B . 195 GLU C    1 1 
       10 34767 2 2  44 GLU CA   C   6.374   6.917  11.867 1.00 . B B . 195 GLU CA   1 1 
       10 34768 2 2  44 GLU CB   C   5.764   8.272  12.225 1.00 . B B . 195 GLU CB   1 1 
       10 34769 2 2  44 GLU CD   C   7.896   9.604  12.083 1.00 . B B . 195 GLU CD   1 1 
       10 34770 2 2  44 GLU CG   C   6.725   9.197  12.953 1.00 . B B . 195 GLU CG   1 1 
       10 34771 2 2  44 GLU H    H   4.691   6.628  10.615 1.00 . B B . 195 GLU H    1 1 
       10 34772 2 2  44 GLU HA   H   7.353   7.071  11.438 1.00 . B B . 195 GLU HA   1 1 
       10 34773 2 2  44 GLU HB2  H   5.446   8.761  11.317 1.00 . B B . 195 GLU HB2  1 1 
       10 34774 2 2  44 GLU HB3  H   4.905   8.111  12.858 1.00 . B B . 195 GLU HB3  1 1 
       10 34775 2 2  44 GLU HG2  H   6.191  10.087  13.254 1.00 . B B . 195 GLU HG2  1 1 
       10 34776 2 2  44 GLU HG3  H   7.102   8.688  13.827 1.00 . B B . 195 GLU HG3  1 1 
       10 34777 2 2  44 GLU N    N   5.549   6.232  10.879 1.00 . B B . 195 GLU N    1 1 
       10 34778 2 2  44 GLU O    O   7.598   5.938  13.688 1.00 . B B . 195 GLU O    1 1 
       10 34779 2 2  44 GLU OE1  O   7.773  10.613  11.357 1.00 . B B . 195 GLU OE1  1 1 
       10 34780 2 2  44 GLU OE2  O   8.934   8.912  12.108 1.00 . B B . 195 GLU OE2  1 1 
       10 34781 2 2  45 ASP C    C   6.344   3.437  14.517 1.00 . B B . 196 ASP C    1 1 
       10 34782 2 2  45 ASP CA   C   5.373   4.598  14.710 1.00 . B B . 196 ASP CA   1 1 
       10 34783 2 2  45 ASP CB   C   3.950   4.081  14.935 1.00 . B B . 196 ASP CB   1 1 
       10 34784 2 2  45 ASP CG   C   3.851   3.088  16.072 1.00 . B B . 196 ASP CG   1 1 
       10 34785 2 2  45 ASP H    H   4.560   5.649  13.063 1.00 . B B . 196 ASP H    1 1 
       10 34786 2 2  45 ASP HA   H   5.680   5.173  15.572 1.00 . B B . 196 ASP HA   1 1 
       10 34787 2 2  45 ASP HB2  H   3.305   4.917  15.159 1.00 . B B . 196 ASP HB2  1 1 
       10 34788 2 2  45 ASP HB3  H   3.605   3.600  14.031 1.00 . B B . 196 ASP HB3  1 1 
       10 34789 2 2  45 ASP N    N   5.398   5.481  13.549 1.00 . B B . 196 ASP N    1 1 
       10 34790 2 2  45 ASP O    O   7.175   3.157  15.382 1.00 . B B . 196 ASP O    1 1 
       10 34791 2 2  45 ASP OD1  O   4.210   3.444  17.216 1.00 . B B . 196 ASP OD1  1 1 
       10 34792 2 2  45 ASP OD2  O   3.380   1.957  15.835 1.00 . B B . 196 ASP OD2  1 1 
       10 34793 2 2  46 TYR C    C   8.596   2.222  12.932 1.00 . B B . 197 TYR C    1 1 
       10 34794 2 2  46 TYR CA   C   7.158   1.712  13.003 1.00 . B B . 197 TYR CA   1 1 
       10 34795 2 2  46 TYR CB   C   6.749   1.099  11.655 1.00 . B B . 197 TYR CB   1 1 
       10 34796 2 2  46 TYR CD1  C   8.116  -1.030  11.537 1.00 . B B . 197 TYR CD1  1 1 
       10 34797 2 2  46 TYR CD2  C   8.555   0.687   9.941 1.00 . B B . 197 TYR CD2  1 1 
       10 34798 2 2  46 TYR CE1  C   9.111  -1.808  10.976 1.00 . B B . 197 TYR CE1  1 1 
       10 34799 2 2  46 TYR CE2  C   9.547  -0.086   9.372 1.00 . B B . 197 TYR CE2  1 1 
       10 34800 2 2  46 TYR CG   C   7.823   0.232  11.031 1.00 . B B . 197 TYR CG   1 1 
       10 34801 2 2  46 TYR CZ   C   9.823  -1.331   9.894 1.00 . B B . 197 TYR CZ   1 1 
       10 34802 2 2  46 TYR H    H   5.537   3.045  12.730 1.00 . B B . 197 TYR H    1 1 
       10 34803 2 2  46 TYR HA   H   7.096   0.952  13.767 1.00 . B B . 197 TYR HA   1 1 
       10 34804 2 2  46 TYR HB2  H   5.870   0.488  11.798 1.00 . B B . 197 TYR HB2  1 1 
       10 34805 2 2  46 TYR HB3  H   6.520   1.895  10.962 1.00 . B B . 197 TYR HB3  1 1 
       10 34806 2 2  46 TYR HD1  H   7.556  -1.401  12.383 1.00 . B B . 197 TYR HD1  1 1 
       10 34807 2 2  46 TYR HD2  H   8.336   1.664   9.534 1.00 . B B . 197 TYR HD2  1 1 
       10 34808 2 2  46 TYR HE1  H   9.325  -2.786  11.382 1.00 . B B . 197 TYR HE1  1 1 
       10 34809 2 2  46 TYR HE2  H  10.105   0.287   8.526 1.00 . B B . 197 TYR HE2  1 1 
       10 34810 2 2  46 TYR HH   H  10.587  -3.038   9.410 1.00 . B B . 197 TYR HH   1 1 
       10 34811 2 2  46 TYR N    N   6.246   2.789  13.362 1.00 . B B . 197 TYR N    1 1 
       10 34812 2 2  46 TYR O    O   9.517   1.593  13.458 1.00 . B B . 197 TYR O    1 1 
       10 34813 2 2  46 TYR OH   O  10.824  -2.097   9.340 1.00 . B B . 197 TYR OH   1 1 
       10 34814 2 2  47 ALA C    C  10.769   4.201  13.450 1.00 . B B . 198 ALA C    1 1 
       10 34815 2 2  47 ALA CA   C  10.087   3.962  12.113 1.00 . B B . 198 ALA CA   1 1 
       10 34816 2 2  47 ALA CB   C   9.978   5.269  11.343 1.00 . B B . 198 ALA CB   1 1 
       10 34817 2 2  47 ALA H    H   7.988   3.829  11.915 1.00 . B B . 198 ALA H    1 1 
       10 34818 2 2  47 ALA HA   H  10.688   3.279  11.533 1.00 . B B . 198 ALA HA   1 1 
       10 34819 2 2  47 ALA HB1  H  10.968   5.646  11.131 1.00 . B B . 198 ALA HB1  1 1 
       10 34820 2 2  47 ALA HB2  H   9.438   5.991  11.936 1.00 . B B . 198 ALA HB2  1 1 
       10 34821 2 2  47 ALA HB3  H   9.452   5.098  10.416 1.00 . B B . 198 ALA HB3  1 1 
       10 34822 2 2  47 ALA N    N   8.773   3.368  12.289 1.00 . B B . 198 ALA N    1 1 
       10 34823 2 2  47 ALA O    O  11.873   3.714  13.692 1.00 . B B . 198 ALA O    1 1 
       10 34824 2 2  48 ASN C    C  10.896   4.074  16.480 1.00 . B B . 199 ASN C    1 1 
       10 34825 2 2  48 ASN CA   C  10.650   5.304  15.614 1.00 . B B . 199 ASN CA   1 1 
       10 34826 2 2  48 ASN CB   C   9.726   6.291  16.332 1.00 . B B . 199 ASN CB   1 1 
       10 34827 2 2  48 ASN CG   C   9.684   7.642  15.641 1.00 . B B . 199 ASN CG   1 1 
       10 34828 2 2  48 ASN H    H   9.190   5.249  14.081 1.00 . B B . 199 ASN H    1 1 
       10 34829 2 2  48 ASN HA   H  11.599   5.789  15.434 1.00 . B B . 199 ASN HA   1 1 
       10 34830 2 2  48 ASN HB2  H   8.725   5.887  16.353 1.00 . B B . 199 ASN HB2  1 1 
       10 34831 2 2  48 ASN HB3  H  10.077   6.432  17.343 1.00 . B B . 199 ASN HB3  1 1 
       10 34832 2 2  48 ASN HD21 H   7.804   7.929  16.234 1.00 . B B . 199 ASN HD21 1 1 
       10 34833 2 2  48 ASN HD22 H   8.504   9.191  15.276 1.00 . B B . 199 ASN HD22 1 1 
       10 34834 2 2  48 ASN N    N  10.096   4.938  14.319 1.00 . B B . 199 ASN N    1 1 
       10 34835 2 2  48 ASN ND2  N   8.554   8.325  15.729 1.00 . B B . 199 ASN ND2  1 1 
       10 34836 2 2  48 ASN O    O  11.856   4.038  17.254 1.00 . B B . 199 ASN O    1 1 
       10 34837 2 2  48 ASN OD1  O  10.666   8.070  15.030 1.00 . B B . 199 ASN OD1  1 1 
       10 34838 2 2  49 TYR C    C  11.543   1.150  16.697 1.00 . B B . 200 TYR C    1 1 
       10 34839 2 2  49 TYR CA   C  10.213   1.809  17.057 1.00 . B B . 200 TYR CA   1 1 
       10 34840 2 2  49 TYR CB   C   9.050   0.852  16.760 1.00 . B B . 200 TYR CB   1 1 
       10 34841 2 2  49 TYR CD1  C   9.376  -0.850  18.606 1.00 . B B . 200 TYR CD1  1 1 
       10 34842 2 2  49 TYR CD2  C   9.413  -1.611  16.346 1.00 . B B . 200 TYR CD2  1 1 
       10 34843 2 2  49 TYR CE1  C   9.600  -2.142  19.047 1.00 . B B . 200 TYR CE1  1 1 
       10 34844 2 2  49 TYR CE2  C   9.633  -2.904  16.780 1.00 . B B . 200 TYR CE2  1 1 
       10 34845 2 2  49 TYR CG   C   9.282  -0.563  17.248 1.00 . B B . 200 TYR CG   1 1 
       10 34846 2 2  49 TYR CZ   C   9.727  -3.165  18.129 1.00 . B B . 200 TYR CZ   1 1 
       10 34847 2 2  49 TYR H    H   9.272   3.169  15.733 1.00 . B B . 200 TYR H    1 1 
       10 34848 2 2  49 TYR HA   H  10.216   2.035  18.112 1.00 . B B . 200 TYR HA   1 1 
       10 34849 2 2  49 TYR HB2  H   8.156   1.223  17.237 1.00 . B B . 200 TYR HB2  1 1 
       10 34850 2 2  49 TYR HB3  H   8.890   0.812  15.692 1.00 . B B . 200 TYR HB3  1 1 
       10 34851 2 2  49 TYR HD1  H   9.276  -0.046  19.321 1.00 . B B . 200 TYR HD1  1 1 
       10 34852 2 2  49 TYR HD2  H   9.341  -1.405  15.288 1.00 . B B . 200 TYR HD2  1 1 
       10 34853 2 2  49 TYR HE1  H   9.670  -2.345  20.106 1.00 . B B . 200 TYR HE1  1 1 
       10 34854 2 2  49 TYR HE2  H   9.732  -3.704  16.060 1.00 . B B . 200 TYR HE2  1 1 
       10 34855 2 2  49 TYR HH   H   9.530  -4.581  19.432 1.00 . B B . 200 TYR HH   1 1 
       10 34856 2 2  49 TYR N    N  10.042   3.064  16.335 1.00 . B B . 200 TYR N    1 1 
       10 34857 2 2  49 TYR O    O  12.272   0.691  17.574 1.00 . B B . 200 TYR O    1 1 
       10 34858 2 2  49 TYR OH   O   9.952  -4.453  18.563 1.00 . B B . 200 TYR OH   1 1 
       10 34859 2 2  50 LYS C    C  14.316   1.281  15.406 1.00 . B B . 201 LYS C    1 1 
       10 34860 2 2  50 LYS CA   C  13.095   0.494  14.937 1.00 . B B . 201 LYS CA   1 1 
       10 34861 2 2  50 LYS CB   C  13.114   0.404  13.407 1.00 . B B . 201 LYS CB   1 1 
       10 34862 2 2  50 LYS CD   C  11.900  -1.808  13.281 1.00 . B B . 201 LYS CD   1 1 
       10 34863 2 2  50 LYS CE   C  13.004  -2.650  12.660 1.00 . B B . 201 LYS CE   1 1 
       10 34864 2 2  50 LYS CG   C  11.946  -0.360  12.806 1.00 . B B . 201 LYS CG   1 1 
       10 34865 2 2  50 LYS H    H  11.240   1.516  14.752 1.00 . B B . 201 LYS H    1 1 
       10 34866 2 2  50 LYS HA   H  13.142  -0.503  15.349 1.00 . B B . 201 LYS HA   1 1 
       10 34867 2 2  50 LYS HB2  H  13.102   1.404  13.002 1.00 . B B . 201 LYS HB2  1 1 
       10 34868 2 2  50 LYS HB3  H  14.029  -0.085  13.101 1.00 . B B . 201 LYS HB3  1 1 
       10 34869 2 2  50 LYS HD2  H  12.013  -1.826  14.355 1.00 . B B . 201 LYS HD2  1 1 
       10 34870 2 2  50 LYS HD3  H  10.942  -2.232  13.013 1.00 . B B . 201 LYS HD3  1 1 
       10 34871 2 2  50 LYS HE2  H  13.943  -2.127  12.767 1.00 . B B . 201 LYS HE2  1 1 
       10 34872 2 2  50 LYS HE3  H  13.059  -3.592  13.186 1.00 . B B . 201 LYS HE3  1 1 
       10 34873 2 2  50 LYS HG2  H  11.026   0.129  13.091 1.00 . B B . 201 LYS HG2  1 1 
       10 34874 2 2  50 LYS HG3  H  12.045  -0.345  11.729 1.00 . B B . 201 LYS HG3  1 1 
       10 34875 2 2  50 LYS HZ1  H  11.955  -3.570  11.094 1.00 . B B . 201 LYS HZ1  1 1 
       10 34876 2 2  50 LYS HZ2  H  13.611  -3.358  10.784 1.00 . B B . 201 LYS HZ2  1 1 
       10 34877 2 2  50 LYS HZ3  H  12.557  -2.036  10.709 1.00 . B B . 201 LYS HZ3  1 1 
       10 34878 2 2  50 LYS N    N  11.858   1.116  15.406 1.00 . B B . 201 LYS N    1 1 
       10 34879 2 2  50 LYS NZ   N  12.766  -2.919  11.214 1.00 . B B . 201 LYS NZ   1 1 
       10 34880 2 2  50 LYS O    O  15.361   0.705  15.708 1.00 . B B . 201 LYS O    1 1 
       10 34881 2 2  51 LYS C    C  15.603   3.412  17.298 1.00 . B B . 202 LYS C    1 1 
       10 34882 2 2  51 LYS CA   C  15.279   3.482  15.809 1.00 . B B . 202 LYS CA   1 1 
       10 34883 2 2  51 LYS CB   C  14.934   4.924  15.439 1.00 . B B . 202 LYS CB   1 1 
       10 34884 2 2  51 LYS CD   C  13.948   6.487  13.755 1.00 . B B . 202 LYS CD   1 1 
       10 34885 2 2  51 LYS CE   C  13.353   6.614  12.364 1.00 . B B . 202 LYS CE   1 1 
       10 34886 2 2  51 LYS CG   C  14.549   5.112  13.984 1.00 . B B . 202 LYS CG   1 1 
       10 34887 2 2  51 LYS H    H  13.294   2.988  15.261 1.00 . B B . 202 LYS H    1 1 
       10 34888 2 2  51 LYS HA   H  16.145   3.172  15.243 1.00 . B B . 202 LYS HA   1 1 
       10 34889 2 2  51 LYS HB2  H  14.106   5.250  16.052 1.00 . B B . 202 LYS HB2  1 1 
       10 34890 2 2  51 LYS HB3  H  15.790   5.548  15.646 1.00 . B B . 202 LYS HB3  1 1 
       10 34891 2 2  51 LYS HD2  H  13.169   6.654  14.484 1.00 . B B . 202 LYS HD2  1 1 
       10 34892 2 2  51 LYS HD3  H  14.722   7.231  13.875 1.00 . B B . 202 LYS HD3  1 1 
       10 34893 2 2  51 LYS HE2  H  14.148   6.526  11.637 1.00 . B B . 202 LYS HE2  1 1 
       10 34894 2 2  51 LYS HE3  H  12.642   5.813  12.216 1.00 . B B . 202 LYS HE3  1 1 
       10 34895 2 2  51 LYS HG2  H  15.431   5.007  13.370 1.00 . B B . 202 LYS HG2  1 1 
       10 34896 2 2  51 LYS HG3  H  13.823   4.361  13.712 1.00 . B B . 202 LYS HG3  1 1 
       10 34897 2 2  51 LYS HZ1  H  13.361   8.696  12.144 1.00 . B B . 202 LYS HZ1  1 1 
       10 34898 2 2  51 LYS HZ2  H  12.014   8.096  12.975 1.00 . B B . 202 LYS HZ2  1 1 
       10 34899 2 2  51 LYS HZ3  H  12.113   7.922  11.293 1.00 . B B . 202 LYS HZ3  1 1 
       10 34900 2 2  51 LYS N    N  14.172   2.597  15.460 1.00 . B B . 202 LYS N    1 1 
       10 34901 2 2  51 LYS NZ   N  12.663   7.920  12.181 1.00 . B B . 202 LYS NZ   1 1 
       10 34902 2 2  51 LYS O    O  16.705   3.026  17.688 1.00 . B B . 202 LYS O    1 1 
       10 34903 2 2  52 SER C    C  14.952   2.569  20.263 1.00 . B B . 203 SER C    1 1 
       10 34904 2 2  52 SER CA   C  14.844   3.919  19.557 1.00 . B B . 203 SER CA   1 1 
       10 34905 2 2  52 SER CB   C  13.716   4.753  20.165 1.00 . B B . 203 SER CB   1 1 
       10 34906 2 2  52 SER H    H  13.733   3.949  17.757 1.00 . B B . 203 SER H    1 1 
       10 34907 2 2  52 SER HA   H  15.774   4.451  19.690 1.00 . B B . 203 SER HA   1 1 
       10 34908 2 2  52 SER HB2  H  12.777   4.233  20.045 1.00 . B B . 203 SER HB2  1 1 
       10 34909 2 2  52 SER HB3  H  13.911   4.910  21.216 1.00 . B B . 203 SER HB3  1 1 
       10 34910 2 2  52 SER HG   H  14.511   6.424  19.496 1.00 . B B . 203 SER HG   1 1 
       10 34911 2 2  52 SER N    N  14.628   3.773  18.122 1.00 . B B . 203 SER N    1 1 
       10 34912 2 2  52 SER O    O  15.215   2.512  21.467 1.00 . B B . 203 SER O    1 1 
       10 34913 2 2  52 SER OG   O  13.629   6.016  19.522 1.00 . B B . 203 SER OG   1 1 
       10 34914 2 2  53 ARG C    C  16.379  -0.100  20.431 1.00 . B B . 204 ARG C    1 1 
       10 34915 2 2  53 ARG CA   C  14.917   0.148  20.069 1.00 . B B . 204 ARG CA   1 1 
       10 34916 2 2  53 ARG CB   C  14.436  -0.913  19.073 1.00 . B B . 204 ARG CB   1 1 
       10 34917 2 2  53 ARG CD   C  14.019  -2.633  20.861 1.00 . B B . 204 ARG CD   1 1 
       10 34918 2 2  53 ARG CG   C  14.699  -2.338  19.533 1.00 . B B . 204 ARG CG   1 1 
       10 34919 2 2  53 ARG CZ   C  14.172  -4.318  22.657 1.00 . B B . 204 ARG CZ   1 1 
       10 34920 2 2  53 ARG H    H  14.485   1.593  18.582 1.00 . B B . 204 ARG H    1 1 
       10 34921 2 2  53 ARG HA   H  14.320   0.085  20.968 1.00 . B B . 204 ARG HA   1 1 
       10 34922 2 2  53 ARG HB2  H  13.372  -0.796  18.923 1.00 . B B . 204 ARG HB2  1 1 
       10 34923 2 2  53 ARG HB3  H  14.943  -0.762  18.132 1.00 . B B . 204 ARG HB3  1 1 
       10 34924 2 2  53 ARG HD2  H  14.118  -1.769  21.501 1.00 . B B . 204 ARG HD2  1 1 
       10 34925 2 2  53 ARG HD3  H  12.973  -2.833  20.682 1.00 . B B . 204 ARG HD3  1 1 
       10 34926 2 2  53 ARG HE   H  15.426  -4.179  21.104 1.00 . B B . 204 ARG HE   1 1 
       10 34927 2 2  53 ARG HG2  H  14.324  -3.024  18.789 1.00 . B B . 204 ARG HG2  1 1 
       10 34928 2 2  53 ARG HG3  H  15.765  -2.477  19.647 1.00 . B B . 204 ARG HG3  1 1 
       10 34929 2 2  53 ARG HH11 H  12.599  -3.044  22.850 1.00 . B B . 204 ARG HH11 1 1 
       10 34930 2 2  53 ARG HH12 H  12.754  -4.236  24.111 1.00 . B B . 204 ARG HH12 1 1 
       10 34931 2 2  53 ARG HH21 H  15.634  -5.711  22.751 1.00 . B B . 204 ARG HH21 1 1 
       10 34932 2 2  53 ARG HH22 H  14.492  -5.754  24.060 1.00 . B B . 204 ARG HH22 1 1 
       10 34933 2 2  53 ARG N    N  14.752   1.487  19.519 1.00 . B B . 204 ARG N    1 1 
       10 34934 2 2  53 ARG NE   N  14.618  -3.786  21.524 1.00 . B B . 204 ARG NE   1 1 
       10 34935 2 2  53 ARG NH1  N  13.090  -3.827  23.252 1.00 . B B . 204 ARG NH1  1 1 
       10 34936 2 2  53 ARG NH2  N  14.817  -5.343  23.197 1.00 . B B . 204 ARG NH2  1 1 
       10 34937 2 2  53 ARG O    O  16.685  -0.634  21.500 1.00 . B B . 204 ARG O    1 1 
       10 34938 2 2  54 GLY C    C  19.528   1.067  18.968 1.00 . B B . 205 GLY C    1 1 
       10 34939 2 2  54 GLY CA   C  18.690   0.095  19.763 1.00 . B B . 205 GLY CA   1 1 
       10 34940 2 2  54 GLY H    H  16.973   0.758  18.726 1.00 . B B . 205 GLY H    1 1 
       10 34941 2 2  54 GLY HA2  H  18.904   0.224  20.815 1.00 . B B . 205 GLY HA2  1 1 
       10 34942 2 2  54 GLY HA3  H  18.949  -0.911  19.471 1.00 . B B . 205 GLY HA3  1 1 
       10 34943 2 2  54 GLY N    N  17.275   0.302  19.542 1.00 . B B . 205 GLY N    1 1 
       10 34944 2 2  54 GLY O    O  19.479   1.070  17.737 1.00 . B B . 205 GLY O    1 1 
       10 34945 2 2  55 ASN C    C  22.151   2.270  18.103 1.00 . B B . 206 ASN C    1 1 
       10 34946 2 2  55 ASN CA   C  21.120   2.908  19.026 1.00 . B B . 206 ASN CA   1 1 
       10 34947 2 2  55 ASN CB   C  21.826   3.776  20.073 1.00 . B B . 206 ASN CB   1 1 
       10 34948 2 2  55 ASN CG   C  22.721   4.834  19.451 1.00 . B B . 206 ASN CG   1 1 
       10 34949 2 2  55 ASN H    H  20.298   1.822  20.644 1.00 . B B . 206 ASN H    1 1 
       10 34950 2 2  55 ASN HA   H  20.469   3.536  18.436 1.00 . B B . 206 ASN HA   1 1 
       10 34951 2 2  55 ASN HB2  H  21.083   4.275  20.678 1.00 . B B . 206 ASN HB2  1 1 
       10 34952 2 2  55 ASN HB3  H  22.431   3.144  20.706 1.00 . B B . 206 ASN HB3  1 1 
       10 34953 2 2  55 ASN HD21 H  23.925   4.774  21.030 1.00 . B B . 206 ASN HD21 1 1 
       10 34954 2 2  55 ASN HD22 H  24.378   5.878  19.773 1.00 . B B . 206 ASN HD22 1 1 
       10 34955 2 2  55 ASN N    N  20.292   1.893  19.668 1.00 . B B . 206 ASN N    1 1 
       10 34956 2 2  55 ASN ND2  N  23.780   5.199  20.155 1.00 . B B . 206 ASN ND2  1 1 
       10 34957 2 2  55 ASN O    O  23.142   1.695  18.556 1.00 . B B . 206 ASN O    1 1 
       10 34958 2 2  55 ASN OD1  O  22.459   5.323  18.350 1.00 . B B . 206 ASN OD1  1 1 
       10 34959 2 2  56 THR C    C  22.965   2.857  14.676 1.00 . B B . 207 THR C    1 1 
       10 34960 2 2  56 THR CA   C  22.807   1.844  15.806 1.00 . B B . 207 THR CA   1 1 
       10 34961 2 2  56 THR CB   C  22.326   0.486  15.257 1.00 . B B . 207 THR CB   1 1 
       10 34962 2 2  56 THR CG2  C  23.051  -0.665  15.937 1.00 . B B . 207 THR CG2  1 1 
       10 34963 2 2  56 THR H    H  21.064   2.785  16.517 1.00 . B B . 207 THR H    1 1 
       10 34964 2 2  56 THR HA   H  23.770   1.699  16.277 1.00 . B B . 207 THR HA   1 1 
       10 34965 2 2  56 THR HB   H  22.535   0.448  14.198 1.00 . B B . 207 THR HB   1 1 
       10 34966 2 2  56 THR HG1  H  20.674   0.715  16.324 1.00 . B B . 207 THR HG1  1 1 
       10 34967 2 2  56 THR HG21 H  22.850  -0.642  16.998 1.00 . B B . 207 THR HG21 1 1 
       10 34968 2 2  56 THR HG22 H  24.115  -0.569  15.770 1.00 . B B . 207 THR HG22 1 1 
       10 34969 2 2  56 THR HG23 H  22.706  -1.602  15.525 1.00 . B B . 207 THR HG23 1 1 
       10 34970 2 2  56 THR N    N  21.895   2.356  16.810 1.00 . B B . 207 THR N    1 1 
       10 34971 2 2  56 THR O    O  21.978   3.359  14.131 1.00 . B B . 207 THR O    1 1 
       10 34972 2 2  56 THR OG1  O  20.911   0.345  15.460 1.00 . B B . 207 THR OG1  1 1 
       10 34973 2 2  57 ASP C    C  23.988   3.882  11.980 1.00 . B B . 208 ASP C    1 1 
       10 34974 2 2  57 ASP CA   C  24.531   4.205  13.373 1.00 . B B . 208 ASP CA   1 1 
       10 34975 2 2  57 ASP CB   C  26.047   4.421  13.301 1.00 . B B . 208 ASP CB   1 1 
       10 34976 2 2  57 ASP CG   C  26.788   3.258  12.663 1.00 . B B . 208 ASP CG   1 1 
       10 34977 2 2  57 ASP H    H  24.946   2.656  14.759 1.00 . B B . 208 ASP H    1 1 
       10 34978 2 2  57 ASP HA   H  24.069   5.118  13.718 1.00 . B B . 208 ASP HA   1 1 
       10 34979 2 2  57 ASP HB2  H  26.246   5.307  12.718 1.00 . B B . 208 ASP HB2  1 1 
       10 34980 2 2  57 ASP HB3  H  26.430   4.561  14.301 1.00 . B B . 208 ASP HB3  1 1 
       10 34981 2 2  57 ASP N    N  24.211   3.157  14.341 1.00 . B B . 208 ASP N    1 1 
       10 34982 2 2  57 ASP O    O  23.666   4.782  11.207 1.00 . B B . 208 ASP O    1 1 
       10 34983 2 2  57 ASP OD1  O  26.942   2.205  13.323 1.00 . B B . 208 ASP OD1  1 1 
       10 34984 2 2  57 ASP OD2  O  27.235   3.397  11.505 1.00 . B B . 208 ASP OD2  1 1 
       10 34985 2 2  58 ASN C    C  21.946   1.845  10.352 1.00 . B B . 209 ASN C    1 1 
       10 34986 2 2  58 ASN CA   C  23.439   2.168  10.350 1.00 . B B . 209 ASN CA   1 1 
       10 34987 2 2  58 ASN CB   C  24.230   0.926   9.934 1.00 . B B . 209 ASN CB   1 1 
       10 34988 2 2  58 ASN CG   C  24.402   0.806   8.432 1.00 . B B . 209 ASN CG   1 1 
       10 34989 2 2  58 ASN H    H  24.085   1.921  12.355 1.00 . B B . 209 ASN H    1 1 
       10 34990 2 2  58 ASN HA   H  23.631   2.967   9.650 1.00 . B B . 209 ASN HA   1 1 
       10 34991 2 2  58 ASN HB2  H  25.211   0.969  10.384 1.00 . B B . 209 ASN HB2  1 1 
       10 34992 2 2  58 ASN HB3  H  23.717   0.045  10.291 1.00 . B B . 209 ASN HB3  1 1 
       10 34993 2 2  58 ASN HD21 H  22.572   0.059   8.239 1.00 . B B . 209 ASN HD21 1 1 
       10 34994 2 2  58 ASN HD22 H  23.475   0.236   6.773 1.00 . B B . 209 ASN HD22 1 1 
       10 34995 2 2  58 ASN N    N  23.869   2.600  11.673 1.00 . B B . 209 ASN N    1 1 
       10 34996 2 2  58 ASN ND2  N  23.383   0.317   7.747 1.00 . B B . 209 ASN ND2  1 1 
       10 34997 2 2  58 ASN O    O  21.432   1.197   9.442 1.00 . B B . 209 ASN O    1 1 
       10 34998 2 2  58 ASN OD1  O  25.447   1.166   7.889 1.00 . B B . 209 ASN OD1  1 1 
       10 34999 2 2  59 LYS C    C  18.908   3.082  11.222 1.00 . B B . 210 LYS C    1 1 
       10 35000 2 2  59 LYS CA   C  19.847   1.928  11.552 1.00 . B B . 210 LYS CA   1 1 
       10 35001 2 2  59 LYS CB   C  19.615   1.474  12.991 1.00 . B B . 210 LYS CB   1 1 
       10 35002 2 2  59 LYS CD   C  18.179  -0.530  12.460 1.00 . B B . 210 LYS CD   1 1 
       10 35003 2 2  59 LYS CE   C  19.361  -1.450  12.746 1.00 . B B . 210 LYS CE   1 1 
       10 35004 2 2  59 LYS CG   C  18.280   0.782  13.226 1.00 . B B . 210 LYS CG   1 1 
       10 35005 2 2  59 LYS H    H  21.676   2.892  12.032 1.00 . B B . 210 LYS H    1 1 
       10 35006 2 2  59 LYS HA   H  19.636   1.106  10.888 1.00 . B B . 210 LYS HA   1 1 
       10 35007 2 2  59 LYS HB2  H  20.400   0.786  13.266 1.00 . B B . 210 LYS HB2  1 1 
       10 35008 2 2  59 LYS HB3  H  19.667   2.337  13.638 1.00 . B B . 210 LYS HB3  1 1 
       10 35009 2 2  59 LYS HD2  H  17.269  -1.034  12.749 1.00 . B B . 210 LYS HD2  1 1 
       10 35010 2 2  59 LYS HD3  H  18.151  -0.316  11.400 1.00 . B B . 210 LYS HD3  1 1 
       10 35011 2 2  59 LYS HE2  H  19.202  -2.386  12.233 1.00 . B B . 210 LYS HE2  1 1 
       10 35012 2 2  59 LYS HE3  H  20.261  -0.985  12.369 1.00 . B B . 210 LYS HE3  1 1 
       10 35013 2 2  59 LYS HG2  H  18.172   0.580  14.280 1.00 . B B . 210 LYS HG2  1 1 
       10 35014 2 2  59 LYS HG3  H  17.486   1.438  12.902 1.00 . B B . 210 LYS HG3  1 1 
       10 35015 2 2  59 LYS HZ1  H  19.731  -0.838  14.711 1.00 . B B . 210 LYS HZ1  1 1 
       10 35016 2 2  59 LYS HZ2  H  20.325  -2.382  14.347 1.00 . B B . 210 LYS HZ2  1 1 
       10 35017 2 2  59 LYS HZ3  H  18.664  -2.152  14.588 1.00 . B B . 210 LYS HZ3  1 1 
       10 35018 2 2  59 LYS N    N  21.244   2.300  11.377 1.00 . B B . 210 LYS N    1 1 
       10 35019 2 2  59 LYS NZ   N  19.529  -1.722  14.199 1.00 . B B . 210 LYS NZ   1 1 
       10 35020 2 2  59 LYS O    O  17.961   2.916  10.451 1.00 . B B . 210 LYS O    1 1 
       10 35021 2 2  60 GLU C    C  17.961   5.801  10.282 1.00 . B B . 211 GLU C    1 1 
       10 35022 2 2  60 GLU CA   C  18.257   5.379  11.722 1.00 . B B . 211 GLU CA   1 1 
       10 35023 2 2  60 GLU CB   C  18.785   6.566  12.536 1.00 . B B . 211 GLU CB   1 1 
       10 35024 2 2  60 GLU CD   C  20.627   8.236  12.946 1.00 . B B . 211 GLU CD   1 1 
       10 35025 2 2  60 GLU CG   C  20.170   7.041  12.134 1.00 . B B . 211 GLU CG   1 1 
       10 35026 2 2  60 GLU H    H  20.030   4.358  12.275 1.00 . B B . 211 GLU H    1 1 
       10 35027 2 2  60 GLU HA   H  17.331   5.052  12.168 1.00 . B B . 211 GLU HA   1 1 
       10 35028 2 2  60 GLU HB2  H  18.102   7.393  12.422 1.00 . B B . 211 GLU HB2  1 1 
       10 35029 2 2  60 GLU HB3  H  18.815   6.283  13.578 1.00 . B B . 211 GLU HB3  1 1 
       10 35030 2 2  60 GLU HG2  H  20.869   6.232  12.281 1.00 . B B . 211 GLU HG2  1 1 
       10 35031 2 2  60 GLU HG3  H  20.152   7.316  11.090 1.00 . B B . 211 GLU HG3  1 1 
       10 35032 2 2  60 GLU N    N  19.183   4.250  11.792 1.00 . B B . 211 GLU N    1 1 
       10 35033 2 2  60 GLU O    O  16.795   5.963   9.910 1.00 . B B . 211 GLU O    1 1 
       10 35034 2 2  60 GLU OE1  O  20.033   9.325  12.795 1.00 . B B . 211 GLU OE1  1 1 
       10 35035 2 2  60 GLU OE2  O  21.572   8.091  13.753 1.00 . B B . 211 GLU OE2  1 1 
       10 35036 2 2  61 TYR C    C  18.166   5.324   7.250 1.00 . B B . 212 TYR C    1 1 
       10 35037 2 2  61 TYR CA   C  18.811   6.415   8.097 1.00 . B B . 212 TYR CA   1 1 
       10 35038 2 2  61 TYR CB   C  20.137   6.882   7.476 1.00 . B B . 212 TYR CB   1 1 
       10 35039 2 2  61 TYR CD1  C  21.929   5.159   7.972 1.00 . B B . 212 TYR CD1  1 1 
       10 35040 2 2  61 TYR CD2  C  21.139   5.354   5.731 1.00 . B B . 212 TYR CD2  1 1 
       10 35041 2 2  61 TYR CE1  C  22.801   4.160   7.577 1.00 . B B . 212 TYR CE1  1 1 
       10 35042 2 2  61 TYR CE2  C  22.004   4.356   5.332 1.00 . B B . 212 TYR CE2  1 1 
       10 35043 2 2  61 TYR CG   C  21.083   5.774   7.056 1.00 . B B . 212 TYR CG   1 1 
       10 35044 2 2  61 TYR CZ   C  22.832   3.764   6.257 1.00 . B B . 212 TYR CZ   1 1 
       10 35045 2 2  61 TYR H    H  19.903   5.771   9.796 1.00 . B B . 212 TYR H    1 1 
       10 35046 2 2  61 TYR HA   H  18.132   7.256   8.133 1.00 . B B . 212 TYR HA   1 1 
       10 35047 2 2  61 TYR HB2  H  19.919   7.471   6.599 1.00 . B B . 212 TYR HB2  1 1 
       10 35048 2 2  61 TYR HB3  H  20.655   7.504   8.193 1.00 . B B . 212 TYR HB3  1 1 
       10 35049 2 2  61 TYR HD1  H  21.902   5.471   9.003 1.00 . B B . 212 TYR HD1  1 1 
       10 35050 2 2  61 TYR HD2  H  20.490   5.820   5.006 1.00 . B B . 212 TYR HD2  1 1 
       10 35051 2 2  61 TYR HE1  H  23.451   3.692   8.301 1.00 . B B . 212 TYR HE1  1 1 
       10 35052 2 2  61 TYR HE2  H  22.030   4.045   4.298 1.00 . B B . 212 TYR HE2  1 1 
       10 35053 2 2  61 TYR HH   H  24.097   3.019   5.020 1.00 . B B . 212 TYR HH   1 1 
       10 35054 2 2  61 TYR N    N  18.999   5.956   9.468 1.00 . B B . 212 TYR N    1 1 
       10 35055 2 2  61 TYR O    O  17.372   5.609   6.359 1.00 . B B . 212 TYR O    1 1 
       10 35056 2 2  61 TYR OH   O  23.695   2.770   5.859 1.00 . B B . 212 TYR OH   1 1 
       10 35057 2 2  62 ALA C    C  16.413   2.914   6.993 1.00 . B B . 213 ALA C    1 1 
       10 35058 2 2  62 ALA CA   C  17.927   2.943   6.833 1.00 . B B . 213 ALA CA   1 1 
       10 35059 2 2  62 ALA CB   C  18.546   1.640   7.315 1.00 . B B . 213 ALA CB   1 1 
       10 35060 2 2  62 ALA H    H  19.117   3.904   8.288 1.00 . B B . 213 ALA H    1 1 
       10 35061 2 2  62 ALA HA   H  18.165   3.066   5.787 1.00 . B B . 213 ALA HA   1 1 
       10 35062 2 2  62 ALA HB1  H  18.144   0.816   6.743 1.00 . B B . 213 ALA HB1  1 1 
       10 35063 2 2  62 ALA HB2  H  18.320   1.497   8.361 1.00 . B B . 213 ALA HB2  1 1 
       10 35064 2 2  62 ALA HB3  H  19.617   1.681   7.181 1.00 . B B . 213 ALA HB3  1 1 
       10 35065 2 2  62 ALA N    N  18.489   4.071   7.557 1.00 . B B . 213 ALA N    1 1 
       10 35066 2 2  62 ALA O    O  15.677   2.858   6.010 1.00 . B B . 213 ALA O    1 1 
       10 35067 2 2  63 VAL C    C  13.856   4.199   7.870 1.00 . B B . 214 VAL C    1 1 
       10 35068 2 2  63 VAL CA   C  14.528   2.996   8.526 1.00 . B B . 214 VAL CA   1 1 
       10 35069 2 2  63 VAL CB   C  14.248   3.043  10.044 1.00 . B B . 214 VAL CB   1 1 
       10 35070 2 2  63 VAL CG1  C  12.752   3.059  10.311 1.00 . B B . 214 VAL CG1  1 1 
       10 35071 2 2  63 VAL CG2  C  14.895   1.869  10.758 1.00 . B B . 214 VAL CG2  1 1 
       10 35072 2 2  63 VAL H    H  16.597   3.024   8.982 1.00 . B B . 214 VAL H    1 1 
       10 35073 2 2  63 VAL HA   H  14.096   2.090   8.125 1.00 . B B . 214 VAL HA   1 1 
       10 35074 2 2  63 VAL HB   H  14.671   3.954  10.439 1.00 . B B . 214 VAL HB   1 1 
       10 35075 2 2  63 VAL HG11 H  12.303   2.167   9.899 1.00 . B B . 214 VAL HG11 1 1 
       10 35076 2 2  63 VAL HG12 H  12.313   3.930   9.846 1.00 . B B . 214 VAL HG12 1 1 
       10 35077 2 2  63 VAL HG13 H  12.577   3.092  11.376 1.00 . B B . 214 VAL HG13 1 1 
       10 35078 2 2  63 VAL HG21 H  15.926   1.780  10.450 1.00 . B B . 214 VAL HG21 1 1 
       10 35079 2 2  63 VAL HG22 H  14.364   0.959  10.514 1.00 . B B . 214 VAL HG22 1 1 
       10 35080 2 2  63 VAL HG23 H  14.850   2.036  11.825 1.00 . B B . 214 VAL HG23 1 1 
       10 35081 2 2  63 VAL N    N  15.956   2.983   8.238 1.00 . B B . 214 VAL N    1 1 
       10 35082 2 2  63 VAL O    O  12.815   4.065   7.229 1.00 . B B . 214 VAL O    1 1 
       10 35083 2 2  64 ASN C    C  13.642   6.544   6.021 1.00 . B B . 215 ASN C    1 1 
       10 35084 2 2  64 ASN CA   C  13.901   6.614   7.524 1.00 . B B . 215 ASN CA   1 1 
       10 35085 2 2  64 ASN CB   C  14.825   7.790   7.851 1.00 . B B . 215 ASN CB   1 1 
       10 35086 2 2  64 ASN CG   C  14.242   9.137   7.449 1.00 . B B . 215 ASN CG   1 1 
       10 35087 2 2  64 ASN H    H  15.342   5.391   8.479 1.00 . B B . 215 ASN H    1 1 
       10 35088 2 2  64 ASN HA   H  12.957   6.763   8.028 1.00 . B B . 215 ASN HA   1 1 
       10 35089 2 2  64 ASN HB2  H  15.012   7.807   8.913 1.00 . B B . 215 ASN HB2  1 1 
       10 35090 2 2  64 ASN HB3  H  15.761   7.657   7.329 1.00 . B B . 215 ASN HB3  1 1 
       10 35091 2 2  64 ASN HD21 H  12.398   8.491   7.804 1.00 . B B . 215 ASN HD21 1 1 
       10 35092 2 2  64 ASN HD22 H  12.524  10.118   7.241 1.00 . B B . 215 ASN HD22 1 1 
       10 35093 2 2  64 ASN N    N  14.473   5.367   8.023 1.00 . B B . 215 ASN N    1 1 
       10 35094 2 2  64 ASN ND2  N  12.924   9.261   7.508 1.00 . B B . 215 ASN ND2  1 1 
       10 35095 2 2  64 ASN O    O  12.521   6.794   5.571 1.00 . B B . 215 ASN O    1 1 
       10 35096 2 2  64 ASN OD1  O  14.974  10.064   7.101 1.00 . B B . 215 ASN OD1  1 1 
       10 35097 2 2  65 GLU C    C  13.475   5.063   3.416 1.00 . B B . 216 GLU C    1 1 
       10 35098 2 2  65 GLU CA   C  14.536   6.093   3.802 1.00 . B B . 216 GLU CA   1 1 
       10 35099 2 2  65 GLU CB   C  15.878   5.729   3.149 1.00 . B B . 216 GLU CB   1 1 
       10 35100 2 2  65 GLU CD   C  16.686   8.127   3.042 1.00 . B B . 216 GLU CD   1 1 
       10 35101 2 2  65 GLU CG   C  17.003   6.706   3.453 1.00 . B B . 216 GLU CG   1 1 
       10 35102 2 2  65 GLU H    H  15.538   5.992   5.670 1.00 . B B . 216 GLU H    1 1 
       10 35103 2 2  65 GLU HA   H  14.222   7.062   3.440 1.00 . B B . 216 GLU HA   1 1 
       10 35104 2 2  65 GLU HB2  H  16.181   4.752   3.494 1.00 . B B . 216 GLU HB2  1 1 
       10 35105 2 2  65 GLU HB3  H  15.743   5.695   2.077 1.00 . B B . 216 GLU HB3  1 1 
       10 35106 2 2  65 GLU HG2  H  17.188   6.695   4.516 1.00 . B B . 216 GLU HG2  1 1 
       10 35107 2 2  65 GLU HG3  H  17.894   6.386   2.932 1.00 . B B . 216 GLU HG3  1 1 
       10 35108 2 2  65 GLU N    N  14.669   6.186   5.253 1.00 . B B . 216 GLU N    1 1 
       10 35109 2 2  65 GLU O    O  12.597   5.345   2.604 1.00 . B B . 216 GLU O    1 1 
       10 35110 2 2  65 GLU OE1  O  16.640   8.411   1.826 1.00 . B B . 216 GLU OE1  1 1 
       10 35111 2 2  65 GLU OE2  O  16.489   8.967   3.940 1.00 . B B . 216 GLU OE2  1 1 
       10 35112 2 2  66 VAL C    C  11.153   3.251   3.977 1.00 . B B . 217 VAL C    1 1 
       10 35113 2 2  66 VAL CA   C  12.592   2.806   3.703 1.00 . B B . 217 VAL CA   1 1 
       10 35114 2 2  66 VAL CB   C  12.896   1.510   4.495 1.00 . B B . 217 VAL CB   1 1 
       10 35115 2 2  66 VAL CG1  C  11.809   0.467   4.270 1.00 . B B . 217 VAL CG1  1 1 
       10 35116 2 2  66 VAL CG2  C  14.251   0.941   4.093 1.00 . B B . 217 VAL CG2  1 1 
       10 35117 2 2  66 VAL H    H  14.250   3.711   4.681 1.00 . B B . 217 VAL H    1 1 
       10 35118 2 2  66 VAL HA   H  12.685   2.583   2.650 1.00 . B B . 217 VAL HA   1 1 
       10 35119 2 2  66 VAL HB   H  12.925   1.749   5.548 1.00 . B B . 217 VAL HB   1 1 
       10 35120 2 2  66 VAL HG11 H  11.742   0.241   3.216 1.00 . B B . 217 VAL HG11 1 1 
       10 35121 2 2  66 VAL HG12 H  10.861   0.855   4.614 1.00 . B B . 217 VAL HG12 1 1 
       10 35122 2 2  66 VAL HG13 H  12.051  -0.430   4.817 1.00 . B B . 217 VAL HG13 1 1 
       10 35123 2 2  66 VAL HG21 H  14.444   0.040   4.656 1.00 . B B . 217 VAL HG21 1 1 
       10 35124 2 2  66 VAL HG22 H  15.023   1.668   4.302 1.00 . B B . 217 VAL HG22 1 1 
       10 35125 2 2  66 VAL HG23 H  14.248   0.713   3.038 1.00 . B B . 217 VAL HG23 1 1 
       10 35126 2 2  66 VAL N    N  13.544   3.873   4.015 1.00 . B B . 217 VAL N    1 1 
       10 35127 2 2  66 VAL O    O  10.270   3.065   3.140 1.00 . B B . 217 VAL O    1 1 
       10 35128 2 2  67 VAL C    C   9.096   5.377   4.510 1.00 . B B . 218 VAL C    1 1 
       10 35129 2 2  67 VAL CA   C   9.611   4.346   5.515 1.00 . B B . 218 VAL CA   1 1 
       10 35130 2 2  67 VAL CB   C   9.633   4.951   6.937 1.00 . B B . 218 VAL CB   1 1 
       10 35131 2 2  67 VAL CG1  C   8.380   5.762   7.214 1.00 . B B . 218 VAL CG1  1 1 
       10 35132 2 2  67 VAL CG2  C   9.782   3.847   7.974 1.00 . B B . 218 VAL CG2  1 1 
       10 35133 2 2  67 VAL H    H  11.684   3.977   5.761 1.00 . B B . 218 VAL H    1 1 
       10 35134 2 2  67 VAL HA   H   8.935   3.502   5.520 1.00 . B B . 218 VAL HA   1 1 
       10 35135 2 2  67 VAL HB   H  10.487   5.607   7.016 1.00 . B B . 218 VAL HB   1 1 
       10 35136 2 2  67 VAL HG11 H   8.399   6.115   8.234 1.00 . B B . 218 VAL HG11 1 1 
       10 35137 2 2  67 VAL HG12 H   7.510   5.141   7.063 1.00 . B B . 218 VAL HG12 1 1 
       10 35138 2 2  67 VAL HG13 H   8.342   6.606   6.541 1.00 . B B . 218 VAL HG13 1 1 
       10 35139 2 2  67 VAL HG21 H   8.940   3.176   7.906 1.00 . B B . 218 VAL HG21 1 1 
       10 35140 2 2  67 VAL HG22 H   9.816   4.283   8.961 1.00 . B B . 218 VAL HG22 1 1 
       10 35141 2 2  67 VAL HG23 H  10.696   3.301   7.790 1.00 . B B . 218 VAL HG23 1 1 
       10 35142 2 2  67 VAL N    N  10.933   3.855   5.138 1.00 . B B . 218 VAL N    1 1 
       10 35143 2 2  67 VAL O    O   7.965   5.271   4.016 1.00 . B B . 218 VAL O    1 1 
       10 35144 2 2  68 ALA C    C   9.278   6.736   1.868 1.00 . B B . 219 ALA C    1 1 
       10 35145 2 2  68 ALA CA   C   9.586   7.377   3.215 1.00 . B B . 219 ALA CA   1 1 
       10 35146 2 2  68 ALA CB   C  10.716   8.387   3.078 1.00 . B B . 219 ALA CB   1 1 
       10 35147 2 2  68 ALA H    H  10.818   6.396   4.630 1.00 . B B . 219 ALA H    1 1 
       10 35148 2 2  68 ALA HA   H   8.709   7.896   3.569 1.00 . B B . 219 ALA HA   1 1 
       10 35149 2 2  68 ALA HB1  H  11.611   7.883   2.739 1.00 . B B . 219 ALA HB1  1 1 
       10 35150 2 2  68 ALA HB2  H  10.905   8.849   4.036 1.00 . B B . 219 ALA HB2  1 1 
       10 35151 2 2  68 ALA HB3  H  10.437   9.146   2.362 1.00 . B B . 219 ALA HB3  1 1 
       10 35152 2 2  68 ALA N    N   9.935   6.359   4.194 1.00 . B B . 219 ALA N    1 1 
       10 35153 2 2  68 ALA O    O   8.338   7.133   1.176 1.00 . B B . 219 ALA O    1 1 
       10 35154 2 2  69 GLY C    C   8.538   4.321   0.193 1.00 . B B . 220 GLY C    1 1 
       10 35155 2 2  69 GLY CA   C   9.877   5.017   0.275 1.00 . B B . 220 GLY CA   1 1 
       10 35156 2 2  69 GLY H    H  10.801   5.465   2.121 1.00 . B B . 220 GLY H    1 1 
       10 35157 2 2  69 GLY HA2  H   9.953   5.719  -0.541 1.00 . B B . 220 GLY HA2  1 1 
       10 35158 2 2  69 GLY HA3  H  10.660   4.279   0.173 1.00 . B B . 220 GLY HA3  1 1 
       10 35159 2 2  69 GLY N    N  10.067   5.727   1.520 1.00 . B B . 220 GLY N    1 1 
       10 35160 2 2  69 GLY O    O   7.838   4.443  -0.811 1.00 . B B . 220 GLY O    1 1 
       10 35161 2 2  70 ILE C    C   5.740   3.850   1.105 1.00 . B B . 221 ILE C    1 1 
       10 35162 2 2  70 ILE CA   C   6.908   2.885   1.298 1.00 . B B . 221 ILE CA   1 1 
       10 35163 2 2  70 ILE CB   C   6.730   2.122   2.632 1.00 . B B . 221 ILE CB   1 1 
       10 35164 2 2  70 ILE CD1  C   7.781   0.335   4.118 1.00 . B B . 221 ILE CD1  1 1 
       10 35165 2 2  70 ILE CG1  C   7.837   1.076   2.798 1.00 . B B . 221 ILE CG1  1 1 
       10 35166 2 2  70 ILE CG2  C   5.356   1.462   2.698 1.00 . B B . 221 ILE CG2  1 1 
       10 35167 2 2  70 ILE H    H   8.790   3.545   2.020 1.00 . B B . 221 ILE H    1 1 
       10 35168 2 2  70 ILE HA   H   6.902   2.165   0.492 1.00 . B B . 221 ILE HA   1 1 
       10 35169 2 2  70 ILE HB   H   6.798   2.835   3.438 1.00 . B B . 221 ILE HB   1 1 
       10 35170 2 2  70 ILE HD11 H   8.579  -0.392   4.155 1.00 . B B . 221 ILE HD11 1 1 
       10 35171 2 2  70 ILE HD12 H   6.831  -0.168   4.206 1.00 . B B . 221 ILE HD12 1 1 
       10 35172 2 2  70 ILE HD13 H   7.896   1.038   4.931 1.00 . B B . 221 ILE HD13 1 1 
       10 35173 2 2  70 ILE HG12 H   7.756   0.347   2.006 1.00 . B B . 221 ILE HG12 1 1 
       10 35174 2 2  70 ILE HG13 H   8.797   1.566   2.734 1.00 . B B . 221 ILE HG13 1 1 
       10 35175 2 2  70 ILE HG21 H   5.266   0.908   3.620 1.00 . B B . 221 ILE HG21 1 1 
       10 35176 2 2  70 ILE HG22 H   5.239   0.789   1.862 1.00 . B B . 221 ILE HG22 1 1 
       10 35177 2 2  70 ILE HG23 H   4.589   2.221   2.658 1.00 . B B . 221 ILE HG23 1 1 
       10 35178 2 2  70 ILE N    N   8.180   3.599   1.249 1.00 . B B . 221 ILE N    1 1 
       10 35179 2 2  70 ILE O    O   4.814   3.573   0.337 1.00 . B B . 221 ILE O    1 1 
       10 35180 2 2  71 LYS C    C   4.602   6.531   0.282 1.00 . B B . 222 LYS C    1 1 
       10 35181 2 2  71 LYS CA   C   4.739   5.983   1.702 1.00 . B B . 222 LYS CA   1 1 
       10 35182 2 2  71 LYS CB   C   5.000   7.128   2.679 1.00 . B B . 222 LYS CB   1 1 
       10 35183 2 2  71 LYS CD   C   4.059   9.116   3.889 1.00 . B B . 222 LYS CD   1 1 
       10 35184 2 2  71 LYS CE   C   5.313   9.960   3.728 1.00 . B B . 222 LYS CE   1 1 
       10 35185 2 2  71 LYS CG   C   3.873   8.146   2.735 1.00 . B B . 222 LYS CG   1 1 
       10 35186 2 2  71 LYS H    H   6.584   5.167   2.359 1.00 . B B . 222 LYS H    1 1 
       10 35187 2 2  71 LYS HA   H   3.815   5.498   1.974 1.00 . B B . 222 LYS HA   1 1 
       10 35188 2 2  71 LYS HB2  H   5.139   6.717   3.669 1.00 . B B . 222 LYS HB2  1 1 
       10 35189 2 2  71 LYS HB3  H   5.904   7.640   2.382 1.00 . B B . 222 LYS HB3  1 1 
       10 35190 2 2  71 LYS HD2  H   3.203   9.772   3.935 1.00 . B B . 222 LYS HD2  1 1 
       10 35191 2 2  71 LYS HD3  H   4.131   8.554   4.810 1.00 . B B . 222 LYS HD3  1 1 
       10 35192 2 2  71 LYS HE2  H   5.514  10.461   4.663 1.00 . B B . 222 LYS HE2  1 1 
       10 35193 2 2  71 LYS HE3  H   6.140   9.309   3.485 1.00 . B B . 222 LYS HE3  1 1 
       10 35194 2 2  71 LYS HG2  H   3.856   8.701   1.810 1.00 . B B . 222 LYS HG2  1 1 
       10 35195 2 2  71 LYS HG3  H   2.936   7.623   2.863 1.00 . B B . 222 LYS HG3  1 1 
       10 35196 2 2  71 LYS HZ1  H   6.001  11.614   2.662 1.00 . B B . 222 LYS HZ1  1 1 
       10 35197 2 2  71 LYS HZ2  H   4.311  11.552   2.818 1.00 . B B . 222 LYS HZ2  1 1 
       10 35198 2 2  71 LYS HZ3  H   5.105  10.523   1.717 1.00 . B B . 222 LYS HZ3  1 1 
       10 35199 2 2  71 LYS N    N   5.802   4.990   1.784 1.00 . B B . 222 LYS N    1 1 
       10 35200 2 2  71 LYS NZ   N   5.171  10.982   2.656 1.00 . B B . 222 LYS NZ   1 1 
       10 35201 2 2  71 LYS O    O   3.498   6.600  -0.263 1.00 . B B . 222 LYS O    1 1 
       10 35202 2 2  72 GLU C    C   5.405   6.442  -2.716 1.00 . B B . 223 GLU C    1 1 
       10 35203 2 2  72 GLU CA   C   5.707   7.493  -1.652 1.00 . B B . 223 GLU CA   1 1 
       10 35204 2 2  72 GLU CB   C   7.030   8.197  -1.945 1.00 . B B . 223 GLU CB   1 1 
       10 35205 2 2  72 GLU CD   C   6.182  10.323  -0.876 1.00 . B B . 223 GLU CD   1 1 
       10 35206 2 2  72 GLU CG   C   7.326   9.332  -0.978 1.00 . B B . 223 GLU CG   1 1 
       10 35207 2 2  72 GLU H    H   6.584   6.785   0.145 1.00 . B B . 223 GLU H    1 1 
       10 35208 2 2  72 GLU HA   H   4.916   8.228  -1.668 1.00 . B B . 223 GLU HA   1 1 
       10 35209 2 2  72 GLU HB2  H   7.831   7.477  -1.882 1.00 . B B . 223 GLU HB2  1 1 
       10 35210 2 2  72 GLU HB3  H   6.998   8.603  -2.946 1.00 . B B . 223 GLU HB3  1 1 
       10 35211 2 2  72 GLU HG2  H   7.507   8.915   0.000 1.00 . B B . 223 GLU HG2  1 1 
       10 35212 2 2  72 GLU HG3  H   8.208   9.855  -1.316 1.00 . B B . 223 GLU HG3  1 1 
       10 35213 2 2  72 GLU N    N   5.724   6.903  -0.320 1.00 . B B . 223 GLU N    1 1 
       10 35214 2 2  72 GLU O    O   4.838   6.758  -3.765 1.00 . B B . 223 GLU O    1 1 
       10 35215 2 2  72 GLU OE1  O   6.035  11.163  -1.790 1.00 . B B . 223 GLU OE1  1 1 
       10 35216 2 2  72 GLU OE2  O   5.429  10.268   0.122 1.00 . B B . 223 GLU OE2  1 1 
       10 35217 2 2  73 TYR C    C   3.948   3.852  -3.326 1.00 . B B . 224 TYR C    1 1 
       10 35218 2 2  73 TYR CA   C   5.448   4.090  -3.334 1.00 . B B . 224 TYR CA   1 1 
       10 35219 2 2  73 TYR CB   C   6.178   2.812  -2.916 1.00 . B B . 224 TYR CB   1 1 
       10 35220 2 2  73 TYR CD1  C   6.526   1.497  -5.044 1.00 . B B . 224 TYR CD1  1 1 
       10 35221 2 2  73 TYR CD2  C   8.425   2.479  -3.993 1.00 . B B . 224 TYR CD2  1 1 
       10 35222 2 2  73 TYR CE1  C   7.334   0.989  -6.043 1.00 . B B . 224 TYR CE1  1 1 
       10 35223 2 2  73 TYR CE2  C   9.238   1.979  -4.986 1.00 . B B . 224 TYR CE2  1 1 
       10 35224 2 2  73 TYR CG   C   7.060   2.249  -4.003 1.00 . B B . 224 TYR CG   1 1 
       10 35225 2 2  73 TYR CZ   C   8.692   1.234  -6.008 1.00 . B B . 224 TYR CZ   1 1 
       10 35226 2 2  73 TYR H    H   6.301   5.018  -1.629 1.00 . B B . 224 TYR H    1 1 
       10 35227 2 2  73 TYR HA   H   5.755   4.364  -4.333 1.00 . B B . 224 TYR HA   1 1 
       10 35228 2 2  73 TYR HB2  H   6.801   3.024  -2.060 1.00 . B B . 224 TYR HB2  1 1 
       10 35229 2 2  73 TYR HB3  H   5.450   2.057  -2.652 1.00 . B B . 224 TYR HB3  1 1 
       10 35230 2 2  73 TYR HD1  H   5.463   1.310  -5.067 1.00 . B B . 224 TYR HD1  1 1 
       10 35231 2 2  73 TYR HD2  H   8.860   3.058  -3.189 1.00 . B B . 224 TYR HD2  1 1 
       10 35232 2 2  73 TYR HE1  H   6.902   0.407  -6.846 1.00 . B B . 224 TYR HE1  1 1 
       10 35233 2 2  73 TYR HE2  H  10.301   2.179  -4.957 1.00 . B B . 224 TYR HE2  1 1 
       10 35234 2 2  73 TYR HH   H   9.079   0.841  -7.850 1.00 . B B . 224 TYR HH   1 1 
       10 35235 2 2  73 TYR N    N   5.780   5.197  -2.445 1.00 . B B . 224 TYR N    1 1 
       10 35236 2 2  73 TYR O    O   3.333   3.632  -4.369 1.00 . B B . 224 TYR O    1 1 
       10 35237 2 2  73 TYR OH   O   9.507   0.732  -6.996 1.00 . B B . 224 TYR OH   1 1 
       10 35238 2 2  74 PHE C    C   1.235   4.928  -2.723 1.00 . B B . 225 PHE C    1 1 
       10 35239 2 2  74 PHE CA   C   1.928   3.795  -1.977 1.00 . B B . 225 PHE CA   1 1 
       10 35240 2 2  74 PHE CB   C   1.571   3.827  -0.486 1.00 . B B . 225 PHE CB   1 1 
       10 35241 2 2  74 PHE CD1  C  -0.684   2.725  -0.502 1.00 . B B . 225 PHE CD1  1 1 
       10 35242 2 2  74 PHE CD2  C  -0.511   4.937   0.370 1.00 . B B . 225 PHE CD2  1 1 
       10 35243 2 2  74 PHE CE1  C  -2.039   2.724  -0.239 1.00 . B B . 225 PHE CE1  1 1 
       10 35244 2 2  74 PHE CE2  C  -1.867   4.942   0.635 1.00 . B B . 225 PHE CE2  1 1 
       10 35245 2 2  74 PHE CG   C   0.095   3.828  -0.201 1.00 . B B . 225 PHE CG   1 1 
       10 35246 2 2  74 PHE CZ   C  -2.632   3.833   0.329 1.00 . B B . 225 PHE CZ   1 1 
       10 35247 2 2  74 PHE H    H   3.930   4.013  -1.336 1.00 . B B . 225 PHE H    1 1 
       10 35248 2 2  74 PHE HA   H   1.613   2.851  -2.397 1.00 . B B . 225 PHE HA   1 1 
       10 35249 2 2  74 PHE HB2  H   1.996   2.959  -0.006 1.00 . B B . 225 PHE HB2  1 1 
       10 35250 2 2  74 PHE HB3  H   1.996   4.716  -0.043 1.00 . B B . 225 PHE HB3  1 1 
       10 35251 2 2  74 PHE HD1  H  -0.223   1.856  -0.947 1.00 . B B . 225 PHE HD1  1 1 
       10 35252 2 2  74 PHE HD2  H   0.088   5.804   0.609 1.00 . B B . 225 PHE HD2  1 1 
       10 35253 2 2  74 PHE HE1  H  -2.636   1.856  -0.479 1.00 . B B . 225 PHE HE1  1 1 
       10 35254 2 2  74 PHE HE2  H  -2.328   5.811   1.081 1.00 . B B . 225 PHE HE2  1 1 
       10 35255 2 2  74 PHE HZ   H  -3.692   3.835   0.535 1.00 . B B . 225 PHE HZ   1 1 
       10 35256 2 2  74 PHE N    N   3.368   3.904  -2.136 1.00 . B B . 225 PHE N    1 1 
       10 35257 2 2  74 PHE O    O   0.253   4.712  -3.424 1.00 . B B . 225 PHE O    1 1 
       10 35258 2 2  75 ASN C    C   1.172   7.196  -4.734 1.00 . B B . 226 ASN C    1 1 
       10 35259 2 2  75 ASN CA   C   1.219   7.322  -3.206 1.00 . B B . 226 ASN CA   1 1 
       10 35260 2 2  75 ASN CB   C   2.055   8.544  -2.803 1.00 . B B . 226 ASN CB   1 1 
       10 35261 2 2  75 ASN CG   C   1.384   9.873  -3.116 1.00 . B B . 226 ASN CG   1 1 
       10 35262 2 2  75 ASN H    H   2.598   6.214  -2.046 1.00 . B B . 226 ASN H    1 1 
       10 35263 2 2  75 ASN HA   H   0.212   7.447  -2.834 1.00 . B B . 226 ASN HA   1 1 
       10 35264 2 2  75 ASN HB2  H   2.242   8.505  -1.741 1.00 . B B . 226 ASN HB2  1 1 
       10 35265 2 2  75 ASN HB3  H   3.000   8.507  -3.326 1.00 . B B . 226 ASN HB3  1 1 
       10 35266 2 2  75 ASN HD21 H   2.342  10.732  -1.600 1.00 . B B . 226 ASN HD21 1 1 
       10 35267 2 2  75 ASN HD22 H   1.283  11.760  -2.502 1.00 . B B . 226 ASN HD22 1 1 
       10 35268 2 2  75 ASN N    N   1.784   6.127  -2.589 1.00 . B B . 226 ASN N    1 1 
       10 35269 2 2  75 ASN ND2  N   1.702  10.890  -2.327 1.00 . B B . 226 ASN ND2  1 1 
       10 35270 2 2  75 ASN O    O   0.117   7.369  -5.347 1.00 . B B . 226 ASN O    1 1 
       10 35271 2 2  75 ASN OD1  O   0.604   9.995  -4.059 1.00 . B B . 226 ASN OD1  1 1 
       10 35272 2 2  76 VAL C    C   1.598   5.726  -7.440 1.00 . B B . 227 VAL C    1 1 
       10 35273 2 2  76 VAL CA   C   2.430   6.849  -6.804 1.00 . B B . 227 VAL CA   1 1 
       10 35274 2 2  76 VAL CB   C   3.919   6.729  -7.247 1.00 . B B . 227 VAL CB   1 1 
       10 35275 2 2  76 VAL CG1  C   4.503   5.377  -6.866 1.00 . B B . 227 VAL CG1  1 1 
       10 35276 2 2  76 VAL CG2  C   4.080   6.978  -8.744 1.00 . B B . 227 VAL CG2  1 1 
       10 35277 2 2  76 VAL H    H   3.095   6.629  -4.795 1.00 . B B . 227 VAL H    1 1 
       10 35278 2 2  76 VAL HA   H   2.054   7.794  -7.165 1.00 . B B . 227 VAL HA   1 1 
       10 35279 2 2  76 VAL HB   H   4.482   7.489  -6.722 1.00 . B B . 227 VAL HB   1 1 
       10 35280 2 2  76 VAL HG11 H   3.937   4.592  -7.348 1.00 . B B . 227 VAL HG11 1 1 
       10 35281 2 2  76 VAL HG12 H   4.453   5.252  -5.796 1.00 . B B . 227 VAL HG12 1 1 
       10 35282 2 2  76 VAL HG13 H   5.535   5.326  -7.188 1.00 . B B . 227 VAL HG13 1 1 
       10 35283 2 2  76 VAL HG21 H   3.725   7.969  -8.986 1.00 . B B . 227 VAL HG21 1 1 
       10 35284 2 2  76 VAL HG22 H   3.506   6.246  -9.296 1.00 . B B . 227 VAL HG22 1 1 
       10 35285 2 2  76 VAL HG23 H   5.123   6.894  -9.015 1.00 . B B . 227 VAL HG23 1 1 
       10 35286 2 2  76 VAL N    N   2.312   6.865  -5.342 1.00 . B B . 227 VAL N    1 1 
       10 35287 2 2  76 VAL O    O   1.235   5.801  -8.615 1.00 . B B . 227 VAL O    1 1 
       10 35288 2 2  77 MET C    C  -0.899   3.517  -6.760 1.00 . B B . 228 MET C    1 1 
       10 35289 2 2  77 MET CA   C   0.571   3.536  -7.185 1.00 . B B . 228 MET CA   1 1 
       10 35290 2 2  77 MET CB   C   1.270   2.265  -6.697 1.00 . B B . 228 MET CB   1 1 
       10 35291 2 2  77 MET CE   C   2.555  -0.136  -8.612 1.00 . B B . 228 MET CE   1 1 
       10 35292 2 2  77 MET CG   C   2.727   2.169  -7.128 1.00 . B B . 228 MET CG   1 1 
       10 35293 2 2  77 MET H    H   1.513   4.731  -5.707 1.00 . B B . 228 MET H    1 1 
       10 35294 2 2  77 MET HA   H   0.623   3.573  -8.262 1.00 . B B . 228 MET HA   1 1 
       10 35295 2 2  77 MET HB2  H   1.233   2.242  -5.618 1.00 . B B . 228 MET HB2  1 1 
       10 35296 2 2  77 MET HB3  H   0.746   1.407  -7.086 1.00 . B B . 228 MET HB3  1 1 
       10 35297 2 2  77 MET HE1  H   1.530  -0.248  -8.290 1.00 . B B . 228 MET HE1  1 1 
       10 35298 2 2  77 MET HE2  H   3.213  -0.555  -7.865 1.00 . B B . 228 MET HE2  1 1 
       10 35299 2 2  77 MET HE3  H   2.698  -0.652  -9.546 1.00 . B B . 228 MET HE3  1 1 
       10 35300 2 2  77 MET HG2  H   3.182   3.144  -7.037 1.00 . B B . 228 MET HG2  1 1 
       10 35301 2 2  77 MET HG3  H   3.234   1.477  -6.474 1.00 . B B . 228 MET HG3  1 1 
       10 35302 2 2  77 MET N    N   1.271   4.704  -6.659 1.00 . B B . 228 MET N    1 1 
       10 35303 2 2  77 MET O    O  -1.696   2.728  -7.273 1.00 . B B . 228 MET O    1 1 
       10 35304 2 2  77 MET SD   S   2.928   1.600  -8.825 1.00 . B B . 228 MET SD   1 1 
       10 35305 2 2  78 LEU C    C  -3.649   4.878  -6.233 1.00 . B B . 229 LEU C    1 1 
       10 35306 2 2  78 LEU CA   C  -2.592   4.403  -5.243 1.00 . B B . 229 LEU CA   1 1 
       10 35307 2 2  78 LEU CB   C  -2.616   5.294  -4.000 1.00 . B B . 229 LEU CB   1 1 
       10 35308 2 2  78 LEU CD1  C  -4.477   4.104  -2.801 1.00 . B B . 229 LEU CD1  1 1 
       10 35309 2 2  78 LEU CD2  C  -3.890   6.461  -2.197 1.00 . B B . 229 LEU CD2  1 1 
       10 35310 2 2  78 LEU CG   C  -3.979   5.445  -3.321 1.00 . B B . 229 LEU CG   1 1 
       10 35311 2 2  78 LEU H    H  -0.597   5.055  -5.524 1.00 . B B . 229 LEU H    1 1 
       10 35312 2 2  78 LEU HA   H  -2.830   3.393  -4.950 1.00 . B B . 229 LEU HA   1 1 
       10 35313 2 2  78 LEU HB2  H  -1.922   4.886  -3.279 1.00 . B B . 229 LEU HB2  1 1 
       10 35314 2 2  78 LEU HB3  H  -2.272   6.278  -4.284 1.00 . B B . 229 LEU HB3  1 1 
       10 35315 2 2  78 LEU HD11 H  -4.548   3.403  -3.620 1.00 . B B . 229 LEU HD11 1 1 
       10 35316 2 2  78 LEU HD12 H  -5.449   4.231  -2.351 1.00 . B B . 229 LEU HD12 1 1 
       10 35317 2 2  78 LEU HD13 H  -3.786   3.725  -2.062 1.00 . B B . 229 LEU HD13 1 1 
       10 35318 2 2  78 LEU HD21 H  -3.189   6.115  -1.453 1.00 . B B . 229 LEU HD21 1 1 
       10 35319 2 2  78 LEU HD22 H  -4.863   6.584  -1.744 1.00 . B B . 229 LEU HD22 1 1 
       10 35320 2 2  78 LEU HD23 H  -3.557   7.408  -2.594 1.00 . B B . 229 LEU HD23 1 1 
       10 35321 2 2  78 LEU HG   H  -4.694   5.807  -4.044 1.00 . B B . 229 LEU HG   1 1 
       10 35322 2 2  78 LEU N    N  -1.255   4.395  -5.832 1.00 . B B . 229 LEU N    1 1 
       10 35323 2 2  78 LEU O    O  -4.573   4.137  -6.569 1.00 . B B . 229 LEU O    1 1 
       10 35324 2 2  79 GLY C    C  -4.689   6.093  -8.886 1.00 . B B . 230 GLY C    1 1 
       10 35325 2 2  79 GLY CA   C  -4.522   6.732  -7.523 1.00 . B B . 230 GLY CA   1 1 
       10 35326 2 2  79 GLY H    H  -2.671   6.598  -6.501 1.00 . B B . 230 GLY H    1 1 
       10 35327 2 2  79 GLY HA2  H  -5.463   6.673  -6.997 1.00 . B B . 230 GLY HA2  1 1 
       10 35328 2 2  79 GLY HA3  H  -4.268   7.773  -7.657 1.00 . B B . 230 GLY HA3  1 1 
       10 35329 2 2  79 GLY N    N  -3.495   6.106  -6.707 1.00 . B B . 230 GLY N    1 1 
       10 35330 2 2  79 GLY O    O  -5.600   6.447  -9.633 1.00 . B B . 230 GLY O    1 1 
       10 35331 2 2  80 THR C    C  -4.532   3.168 -10.518 1.00 . B B . 231 THR C    1 1 
       10 35332 2 2  80 THR CA   C  -3.863   4.546 -10.533 1.00 . B B . 231 THR CA   1 1 
       10 35333 2 2  80 THR CB   C  -2.442   4.429 -11.105 1.00 . B B . 231 THR CB   1 1 
       10 35334 2 2  80 THR CG2  C  -1.887   5.800 -11.467 1.00 . B B . 231 THR CG2  1 1 
       10 35335 2 2  80 THR H    H  -3.143   4.870  -8.578 1.00 . B B . 231 THR H    1 1 
       10 35336 2 2  80 THR HA   H  -4.431   5.198 -11.181 1.00 . B B . 231 THR HA   1 1 
       10 35337 2 2  80 THR HB   H  -2.478   3.824 -11.999 1.00 . B B . 231 THR HB   1 1 
       10 35338 2 2  80 THR HG1  H  -1.117   3.070 -10.577 1.00 . B B . 231 THR HG1  1 1 
       10 35339 2 2  80 THR HG21 H  -1.884   6.431 -10.590 1.00 . B B . 231 THR HG21 1 1 
       10 35340 2 2  80 THR HG22 H  -2.506   6.249 -12.231 1.00 . B B . 231 THR HG22 1 1 
       10 35341 2 2  80 THR HG23 H  -0.878   5.695 -11.840 1.00 . B B . 231 THR HG23 1 1 
       10 35342 2 2  80 THR N    N  -3.825   5.155  -9.221 1.00 . B B . 231 THR N    1 1 
       10 35343 2 2  80 THR O    O  -5.558   2.970 -11.171 1.00 . B B . 231 THR O    1 1 
       10 35344 2 2  80 THR OG1  O  -1.583   3.800 -10.146 1.00 . B B . 231 THR OG1  1 1 
       10 35345 2 2  81 GLN C    C  -4.902   0.267  -8.481 1.00 . B B . 232 GLN C    1 1 
       10 35346 2 2  81 GLN CA   C  -4.462   0.845  -9.824 1.00 . B B . 232 GLN CA   1 1 
       10 35347 2 2  81 GLN CB   C  -3.368  -0.046 -10.417 1.00 . B B . 232 GLN CB   1 1 
       10 35348 2 2  81 GLN CD   C  -1.120  -1.145 -10.029 1.00 . B B . 232 GLN CD   1 1 
       10 35349 2 2  81 GLN CG   C  -2.081  -0.049  -9.608 1.00 . B B . 232 GLN CG   1 1 
       10 35350 2 2  81 GLN H    H  -3.274   2.466  -9.118 1.00 . B B . 232 GLN H    1 1 
       10 35351 2 2  81 GLN HA   H  -5.309   0.833 -10.493 1.00 . B B . 232 GLN HA   1 1 
       10 35352 2 2  81 GLN HB2  H  -3.737  -1.061 -10.469 1.00 . B B . 232 GLN HB2  1 1 
       10 35353 2 2  81 GLN HB3  H  -3.141   0.296 -11.417 1.00 . B B . 232 GLN HB3  1 1 
       10 35354 2 2  81 GLN HE21 H  -0.387  -1.234  -8.188 1.00 . B B . 232 GLN HE21 1 1 
       10 35355 2 2  81 GLN HE22 H   0.315  -2.325  -9.329 1.00 . B B . 232 GLN HE22 1 1 
       10 35356 2 2  81 GLN HG2  H  -1.589   0.907  -9.734 1.00 . B B . 232 GLN HG2  1 1 
       10 35357 2 2  81 GLN HG3  H  -2.326  -0.190  -8.567 1.00 . B B . 232 GLN HG3  1 1 
       10 35358 2 2  81 GLN N    N  -3.998   2.229  -9.740 1.00 . B B . 232 GLN N    1 1 
       10 35359 2 2  81 GLN NE2  N  -0.316  -1.616  -9.087 1.00 . B B . 232 GLN NE2  1 1 
       10 35360 2 2  81 GLN O    O  -5.404  -0.852  -8.431 1.00 . B B . 232 GLN O    1 1 
       10 35361 2 2  81 GLN OE1  O  -1.092  -1.566 -11.184 1.00 . B B . 232 GLN OE1  1 1 
       10 35362 2 2  82 LEU C    C  -6.506   0.789  -5.704 1.00 . B B . 233 LEU C    1 1 
       10 35363 2 2  82 LEU CA   C  -5.063   0.470  -6.077 1.00 . B B . 233 LEU CA   1 1 
       10 35364 2 2  82 LEU CB   C  -4.120   1.010  -4.999 1.00 . B B . 233 LEU CB   1 1 
       10 35365 2 2  82 LEU CD1  C  -1.869   1.008  -3.902 1.00 . B B . 233 LEU CD1  1 1 
       10 35366 2 2  82 LEU CD2  C  -2.581  -0.954  -5.265 1.00 . B B . 233 LEU CD2  1 1 
       10 35367 2 2  82 LEU CG   C  -2.663   0.556  -5.114 1.00 . B B . 233 LEU CG   1 1 
       10 35368 2 2  82 LEU H    H  -4.353   1.909  -7.471 1.00 . B B . 233 LEU H    1 1 
       10 35369 2 2  82 LEU HA   H  -4.953  -0.604  -6.124 1.00 . B B . 233 LEU HA   1 1 
       10 35370 2 2  82 LEU HB2  H  -4.143   2.090  -5.041 1.00 . B B . 233 LEU HB2  1 1 
       10 35371 2 2  82 LEU HB3  H  -4.494   0.699  -4.034 1.00 . B B . 233 LEU HB3  1 1 
       10 35372 2 2  82 LEU HD11 H  -2.324   0.610  -3.006 1.00 . B B . 233 LEU HD11 1 1 
       10 35373 2 2  82 LEU HD12 H  -1.862   2.085  -3.853 1.00 . B B . 233 LEU HD12 1 1 
       10 35374 2 2  82 LEU HD13 H  -0.857   0.645  -3.982 1.00 . B B . 233 LEU HD13 1 1 
       10 35375 2 2  82 LEU HD21 H  -3.021  -1.427  -4.400 1.00 . B B . 233 LEU HD21 1 1 
       10 35376 2 2  82 LEU HD22 H  -1.547  -1.251  -5.351 1.00 . B B . 233 LEU HD22 1 1 
       10 35377 2 2  82 LEU HD23 H  -3.117  -1.257  -6.152 1.00 . B B . 233 LEU HD23 1 1 
       10 35378 2 2  82 LEU HG   H  -2.219   1.008  -5.990 1.00 . B B . 233 LEU HG   1 1 
       10 35379 2 2  82 LEU N    N  -4.719   1.003  -7.393 1.00 . B B . 233 LEU N    1 1 
       10 35380 2 2  82 LEU O    O  -6.969   0.432  -4.619 1.00 . B B . 233 LEU O    1 1 
       10 35381 2 2  83 LEU C    C  -9.530   1.318  -7.417 1.00 . B B . 234 LEU C    1 1 
       10 35382 2 2  83 LEU CA   C  -8.589   1.851  -6.344 1.00 . B B . 234 LEU CA   1 1 
       10 35383 2 2  83 LEU CB   C  -8.686   3.379  -6.289 1.00 . B B . 234 LEU CB   1 1 
       10 35384 2 2  83 LEU CD1  C  -7.939   5.566  -5.327 1.00 . B B . 234 LEU CD1  1 1 
       10 35385 2 2  83 LEU CD2  C  -8.273   3.598  -3.823 1.00 . B B . 234 LEU CD2  1 1 
       10 35386 2 2  83 LEU CG   C  -7.838   4.053  -5.209 1.00 . B B . 234 LEU CG   1 1 
       10 35387 2 2  83 LEU H    H  -6.812   1.653  -7.473 1.00 . B B . 234 LEU H    1 1 
       10 35388 2 2  83 LEU HA   H  -8.882   1.446  -5.387 1.00 . B B . 234 LEU HA   1 1 
       10 35389 2 2  83 LEU HB2  H  -8.386   3.773  -7.249 1.00 . B B . 234 LEU HB2  1 1 
       10 35390 2 2  83 LEU HB3  H  -9.719   3.647  -6.119 1.00 . B B . 234 LEU HB3  1 1 
       10 35391 2 2  83 LEU HD11 H  -7.354   6.028  -4.546 1.00 . B B . 234 LEU HD11 1 1 
       10 35392 2 2  83 LEU HD12 H  -8.972   5.866  -5.231 1.00 . B B . 234 LEU HD12 1 1 
       10 35393 2 2  83 LEU HD13 H  -7.562   5.877  -6.291 1.00 . B B . 234 LEU HD13 1 1 
       10 35394 2 2  83 LEU HD21 H  -9.304   3.876  -3.660 1.00 . B B . 234 LEU HD21 1 1 
       10 35395 2 2  83 LEU HD22 H  -7.651   4.069  -3.078 1.00 . B B . 234 LEU HD22 1 1 
       10 35396 2 2  83 LEU HD23 H  -8.173   2.525  -3.750 1.00 . B B . 234 LEU HD23 1 1 
       10 35397 2 2  83 LEU HG   H  -6.804   3.775  -5.345 1.00 . B B . 234 LEU HG   1 1 
       10 35398 2 2  83 LEU N    N  -7.216   1.444  -6.607 1.00 . B B . 234 LEU N    1 1 
       10 35399 2 2  83 LEU O    O  -9.251   1.438  -8.609 1.00 . B B . 234 LEU O    1 1 
       10 35400 2 2  84 TYR C    C -12.376   1.510  -8.516 1.00 . B B . 235 TYR C    1 1 
       10 35401 2 2  84 TYR CA   C -11.678   0.291  -7.925 1.00 . B B . 235 TYR CA   1 1 
       10 35402 2 2  84 TYR CB   C -12.727  -0.573  -7.219 1.00 . B B . 235 TYR CB   1 1 
       10 35403 2 2  84 TYR CD1  C -11.466  -2.757  -7.206 1.00 . B B . 235 TYR CD1  1 1 
       10 35404 2 2  84 TYR CD2  C -12.380  -1.970  -5.152 1.00 . B B . 235 TYR CD2  1 1 
       10 35405 2 2  84 TYR CE1  C -10.972  -3.873  -6.561 1.00 . B B . 235 TYR CE1  1 1 
       10 35406 2 2  84 TYR CE2  C -11.890  -3.083  -4.499 1.00 . B B . 235 TYR CE2  1 1 
       10 35407 2 2  84 TYR CG   C -12.176  -1.788  -6.513 1.00 . B B . 235 TYR CG   1 1 
       10 35408 2 2  84 TYR CZ   C -11.187  -4.032  -5.209 1.00 . B B . 235 TYR CZ   1 1 
       10 35409 2 2  84 TYR H    H -10.775   0.596  -6.032 1.00 . B B . 235 TYR H    1 1 
       10 35410 2 2  84 TYR HA   H -11.211  -0.280  -8.715 1.00 . B B . 235 TYR HA   1 1 
       10 35411 2 2  84 TYR HB2  H -13.235   0.030  -6.481 1.00 . B B . 235 TYR HB2  1 1 
       10 35412 2 2  84 TYR HB3  H -13.447  -0.912  -7.949 1.00 . B B . 235 TYR HB3  1 1 
       10 35413 2 2  84 TYR HD1  H -11.299  -2.629  -8.266 1.00 . B B . 235 TYR HD1  1 1 
       10 35414 2 2  84 TYR HD2  H -12.931  -1.222  -4.600 1.00 . B B . 235 TYR HD2  1 1 
       10 35415 2 2  84 TYR HE1  H -10.421  -4.614  -7.119 1.00 . B B . 235 TYR HE1  1 1 
       10 35416 2 2  84 TYR HE2  H -12.058  -3.206  -3.441 1.00 . B B . 235 TYR HE2  1 1 
       10 35417 2 2  84 TYR HH   H -11.423  -5.652  -4.192 1.00 . B B . 235 TYR HH   1 1 
       10 35418 2 2  84 TYR N    N -10.643   0.729  -6.995 1.00 . B B . 235 TYR N    1 1 
       10 35419 2 2  84 TYR O    O -12.091   2.640  -8.125 1.00 . B B . 235 TYR O    1 1 
       10 35420 2 2  84 TYR OH   O -10.691  -5.142  -4.563 1.00 . B B . 235 TYR OH   1 1 
       10 35421 2 2  85 LYS C    C -15.124   2.799  -8.823 1.00 . B B . 236 LYS C    1 1 
       10 35422 2 2  85 LYS CA   C -14.132   2.393  -9.915 1.00 . B B . 236 LYS CA   1 1 
       10 35423 2 2  85 LYS CB   C -14.867   2.038 -11.214 1.00 . B B . 236 LYS CB   1 1 
       10 35424 2 2  85 LYS CD   C -16.651   0.701 -12.354 1.00 . B B . 236 LYS CD   1 1 
       10 35425 2 2  85 LYS CE   C -17.396  -0.623 -12.411 1.00 . B B . 236 LYS CE   1 1 
       10 35426 2 2  85 LYS CG   C -15.746   0.800 -11.134 1.00 . B B . 236 LYS CG   1 1 
       10 35427 2 2  85 LYS H    H -13.412   0.392  -9.821 1.00 . B B . 236 LYS H    1 1 
       10 35428 2 2  85 LYS HA   H -13.477   3.230 -10.103 1.00 . B B . 236 LYS HA   1 1 
       10 35429 2 2  85 LYS HB2  H -15.491   2.873 -11.495 1.00 . B B . 236 LYS HB2  1 1 
       10 35430 2 2  85 LYS HB3  H -14.133   1.879 -11.989 1.00 . B B . 236 LYS HB3  1 1 
       10 35431 2 2  85 LYS HD2  H -17.372   1.504 -12.319 1.00 . B B . 236 LYS HD2  1 1 
       10 35432 2 2  85 LYS HD3  H -16.047   0.801 -13.244 1.00 . B B . 236 LYS HD3  1 1 
       10 35433 2 2  85 LYS HE2  H -17.908  -0.775 -11.473 1.00 . B B . 236 LYS HE2  1 1 
       10 35434 2 2  85 LYS HE3  H -18.120  -0.579 -13.212 1.00 . B B . 236 LYS HE3  1 1 
       10 35435 2 2  85 LYS HG2  H -15.115  -0.076 -11.089 1.00 . B B . 236 LYS HG2  1 1 
       10 35436 2 2  85 LYS HG3  H -16.355   0.857 -10.246 1.00 . B B . 236 LYS HG3  1 1 
       10 35437 2 2  85 LYS HZ1  H -15.801  -1.537 -13.410 1.00 . B B . 236 LYS HZ1  1 1 
       10 35438 2 2  85 LYS HZ2  H -17.023  -2.611 -12.940 1.00 . B B . 236 LYS HZ2  1 1 
       10 35439 2 2  85 LYS HZ3  H -15.953  -2.000 -11.785 1.00 . B B . 236 LYS HZ3  1 1 
       10 35440 2 2  85 LYS N    N -13.302   1.294  -9.439 1.00 . B B . 236 LYS N    1 1 
       10 35441 2 2  85 LYS NZ   N -16.479  -1.770 -12.651 1.00 . B B . 236 LYS NZ   1 1 
       10 35442 2 2  85 LYS O    O -15.687   3.891  -8.853 1.00 . B B . 236 LYS O    1 1 
       10 35443 2 2  86 PHE C    C -15.348   2.963  -5.644 1.00 . B B . 237 PHE C    1 1 
       10 35444 2 2  86 PHE CA   C -16.151   2.195  -6.695 1.00 . B B . 237 PHE CA   1 1 
       10 35445 2 2  86 PHE CB   C -16.701   0.886  -6.110 1.00 . B B . 237 PHE CB   1 1 
       10 35446 2 2  86 PHE CD1  C -18.900   1.894  -5.427 1.00 . B B . 237 PHE CD1  1 1 
       10 35447 2 2  86 PHE CD2  C -17.800   0.438  -3.887 1.00 . B B . 237 PHE CD2  1 1 
       10 35448 2 2  86 PHE CE1  C -19.932   2.074  -4.526 1.00 . B B . 237 PHE CE1  1 1 
       10 35449 2 2  86 PHE CE2  C -18.832   0.614  -2.983 1.00 . B B . 237 PHE CE2  1 1 
       10 35450 2 2  86 PHE CG   C -17.822   1.076  -5.121 1.00 . B B . 237 PHE CG   1 1 
       10 35451 2 2  86 PHE CZ   C -19.899   1.434  -3.304 1.00 . B B . 237 PHE CZ   1 1 
       10 35452 2 2  86 PHE H    H -14.861   1.045  -7.906 1.00 . B B . 237 PHE H    1 1 
       10 35453 2 2  86 PHE HA   H -16.975   2.810  -7.028 1.00 . B B . 237 PHE HA   1 1 
       10 35454 2 2  86 PHE HB2  H -17.074   0.270  -6.916 1.00 . B B . 237 PHE HB2  1 1 
       10 35455 2 2  86 PHE HB3  H -15.899   0.364  -5.607 1.00 . B B . 237 PHE HB3  1 1 
       10 35456 2 2  86 PHE HD1  H -18.930   2.396  -6.381 1.00 . B B . 237 PHE HD1  1 1 
       10 35457 2 2  86 PHE HD2  H -16.965  -0.205  -3.634 1.00 . B B . 237 PHE HD2  1 1 
       10 35458 2 2  86 PHE HE1  H -20.764   2.714  -4.777 1.00 . B B . 237 PHE HE1  1 1 
       10 35459 2 2  86 PHE HE2  H -18.804   0.114  -2.027 1.00 . B B . 237 PHE HE2  1 1 
       10 35460 2 2  86 PHE HZ   H -20.708   1.573  -2.600 1.00 . B B . 237 PHE HZ   1 1 
       10 35461 2 2  86 PHE N    N -15.305   1.913  -7.848 1.00 . B B . 237 PHE N    1 1 
       10 35462 2 2  86 PHE O    O -15.907   3.589  -4.748 1.00 . B B . 237 PHE O    1 1 
       10 35463 2 2  87 GLU C    C -12.801   5.031  -5.432 1.00 . B B . 238 GLU C    1 1 
       10 35464 2 2  87 GLU CA   C -13.130   3.646  -4.880 1.00 . B B . 238 GLU CA   1 1 
       10 35465 2 2  87 GLU CB   C -11.832   2.858  -4.675 1.00 . B B . 238 GLU CB   1 1 
       10 35466 2 2  87 GLU CD   C -12.637   1.440  -2.742 1.00 . B B . 238 GLU CD   1 1 
       10 35467 2 2  87 GLU CG   C -12.034   1.453  -4.130 1.00 . B B . 238 GLU CG   1 1 
       10 35468 2 2  87 GLU H    H -13.640   2.429  -6.532 1.00 . B B . 238 GLU H    1 1 
       10 35469 2 2  87 GLU HA   H -13.634   3.754  -3.932 1.00 . B B . 238 GLU HA   1 1 
       10 35470 2 2  87 GLU HB2  H -11.322   2.780  -5.624 1.00 . B B . 238 GLU HB2  1 1 
       10 35471 2 2  87 GLU HB3  H -11.204   3.402  -3.985 1.00 . B B . 238 GLU HB3  1 1 
       10 35472 2 2  87 GLU HG2  H -12.694   0.916  -4.795 1.00 . B B . 238 GLU HG2  1 1 
       10 35473 2 2  87 GLU HG3  H -11.077   0.955  -4.095 1.00 . B B . 238 GLU HG3  1 1 
       10 35474 2 2  87 GLU N    N -14.025   2.937  -5.792 1.00 . B B . 238 GLU N    1 1 
       10 35475 2 2  87 GLU O    O -12.030   5.787  -4.845 1.00 . B B . 238 GLU O    1 1 
       10 35476 2 2  87 GLU OE1  O -11.870   1.503  -1.756 1.00 . B B . 238 GLU OE1  1 1 
       10 35477 2 2  87 GLU OE2  O -13.874   1.372  -2.636 1.00 . B B . 238 GLU OE2  1 1 
       10 35478 2 2  88 ARG C    C -14.032   7.747  -6.626 1.00 . B B . 239 ARG C    1 1 
       10 35479 2 2  88 ARG CA   C -13.140   6.641  -7.214 1.00 . B B . 239 ARG CA   1 1 
       10 35480 2 2  88 ARG CB   C -13.329   6.541  -8.731 1.00 . B B . 239 ARG CB   1 1 
       10 35481 2 2  88 ARG CD   C -10.961   5.765  -9.134 1.00 . B B . 239 ARG CD   1 1 
       10 35482 2 2  88 ARG CG   C -12.439   5.492  -9.381 1.00 . B B . 239 ARG CG   1 1 
       10 35483 2 2  88 ARG CZ   C  -8.836   4.686  -9.811 1.00 . B B . 239 ARG CZ   1 1 
       10 35484 2 2  88 ARG H    H -13.988   4.713  -6.999 1.00 . B B . 239 ARG H    1 1 
       10 35485 2 2  88 ARG HA   H -12.110   6.903  -7.017 1.00 . B B . 239 ARG HA   1 1 
       10 35486 2 2  88 ARG HB2  H -14.358   6.291  -8.938 1.00 . B B . 239 ARG HB2  1 1 
       10 35487 2 2  88 ARG HB3  H -13.103   7.500  -9.175 1.00 . B B . 239 ARG HB3  1 1 
       10 35488 2 2  88 ARG HD2  H -10.656   6.608  -9.739 1.00 . B B . 239 ARG HD2  1 1 
       10 35489 2 2  88 ARG HD3  H -10.822   6.006  -8.090 1.00 . B B . 239 ARG HD3  1 1 
       10 35490 2 2  88 ARG HE   H -10.549   3.720  -9.426 1.00 . B B . 239 ARG HE   1 1 
       10 35491 2 2  88 ARG HG2  H -12.686   4.524  -8.971 1.00 . B B . 239 ARG HG2  1 1 
       10 35492 2 2  88 ARG HG3  H -12.622   5.489 -10.446 1.00 . B B . 239 ARG HG3  1 1 
       10 35493 2 2  88 ARG HH11 H  -8.767   6.715  -9.725 1.00 . B B . 239 ARG HH11 1 1 
       10 35494 2 2  88 ARG HH12 H  -7.269   5.937 -10.143 1.00 . B B . 239 ARG HH12 1 1 
       10 35495 2 2  88 ARG HH21 H  -8.586   2.676  -9.999 1.00 . B B . 239 ARG HH21 1 1 
       10 35496 2 2  88 ARG HH22 H  -7.175   3.635 -10.330 1.00 . B B . 239 ARG HH22 1 1 
       10 35497 2 2  88 ARG N    N -13.380   5.353  -6.576 1.00 . B B . 239 ARG N    1 1 
       10 35498 2 2  88 ARG NE   N -10.126   4.607  -9.472 1.00 . B B . 239 ARG NE   1 1 
       10 35499 2 2  88 ARG NH1  N  -8.245   5.871  -9.902 1.00 . B B . 239 ARG NH1  1 1 
       10 35500 2 2  88 ARG NH2  N  -8.143   3.579 -10.064 1.00 . B B . 239 ARG NH2  1 1 
       10 35501 2 2  88 ARG O    O -13.543   8.849  -6.379 1.00 . B B . 239 ARG O    1 1 
       10 35502 2 2  89 PRO C    C -15.709   8.981  -4.427 1.00 . B B . 240 PRO C    1 1 
       10 35503 2 2  89 PRO CA   C -16.241   8.474  -5.764 1.00 . B B . 240 PRO CA   1 1 
       10 35504 2 2  89 PRO CB   C -17.559   7.711  -5.556 1.00 . B B . 240 PRO CB   1 1 
       10 35505 2 2  89 PRO CD   C -16.093   6.276  -6.768 1.00 . B B . 240 PRO CD   1 1 
       10 35506 2 2  89 PRO CG   C -17.229   6.278  -5.792 1.00 . B B . 240 PRO CG   1 1 
       10 35507 2 2  89 PRO HA   H -16.417   9.318  -6.415 1.00 . B B . 240 PRO HA   1 1 
       10 35508 2 2  89 PRO HB2  H -17.915   7.871  -4.549 1.00 . B B . 240 PRO HB2  1 1 
       10 35509 2 2  89 PRO HB3  H -18.295   8.065  -6.263 1.00 . B B . 240 PRO HB3  1 1 
       10 35510 2 2  89 PRO HD2  H -15.484   5.392  -6.638 1.00 . B B . 240 PRO HD2  1 1 
       10 35511 2 2  89 PRO HD3  H -16.462   6.340  -7.780 1.00 . B B . 240 PRO HD3  1 1 
       10 35512 2 2  89 PRO HG2  H -16.929   5.811  -4.865 1.00 . B B . 240 PRO HG2  1 1 
       10 35513 2 2  89 PRO HG3  H -18.084   5.767  -6.211 1.00 . B B . 240 PRO HG3  1 1 
       10 35514 2 2  89 PRO N    N -15.350   7.492  -6.399 1.00 . B B . 240 PRO N    1 1 
       10 35515 2 2  89 PRO O    O -15.739  10.179  -4.163 1.00 . B B . 240 PRO O    1 1 
       10 35516 2 2  90 GLN C    C -13.454   9.350  -2.456 1.00 . B B . 241 GLN C    1 1 
       10 35517 2 2  90 GLN CA   C -14.676   8.450  -2.286 1.00 . B B . 241 GLN CA   1 1 
       10 35518 2 2  90 GLN CB   C -14.318   7.212  -1.448 1.00 . B B . 241 GLN CB   1 1 
       10 35519 2 2  90 GLN CD   C -12.826   5.179  -1.193 1.00 . B B . 241 GLN CD   1 1 
       10 35520 2 2  90 GLN CG   C -13.269   6.321  -2.088 1.00 . B B . 241 GLN CG   1 1 
       10 35521 2 2  90 GLN H    H -15.205   7.128  -3.860 1.00 . B B . 241 GLN H    1 1 
       10 35522 2 2  90 GLN HA   H -15.443   9.009  -1.771 1.00 . B B . 241 GLN HA   1 1 
       10 35523 2 2  90 GLN HB2  H -13.944   7.537  -0.489 1.00 . B B . 241 GLN HB2  1 1 
       10 35524 2 2  90 GLN HB3  H -15.211   6.625  -1.295 1.00 . B B . 241 GLN HB3  1 1 
       10 35525 2 2  90 GLN HE21 H -14.199   3.987  -1.984 1.00 . B B . 241 GLN HE21 1 1 
       10 35526 2 2  90 GLN HE22 H -13.186   3.273  -0.786 1.00 . B B . 241 GLN HE22 1 1 
       10 35527 2 2  90 GLN HG2  H -13.682   5.905  -2.995 1.00 . B B . 241 GLN HG2  1 1 
       10 35528 2 2  90 GLN HG3  H -12.406   6.924  -2.332 1.00 . B B . 241 GLN HG3  1 1 
       10 35529 2 2  90 GLN N    N -15.212   8.070  -3.592 1.00 . B B . 241 GLN N    1 1 
       10 35530 2 2  90 GLN NE2  N -13.472   4.037  -1.329 1.00 . B B . 241 GLN NE2  1 1 
       10 35531 2 2  90 GLN O    O -13.280  10.317  -1.718 1.00 . B B . 241 GLN O    1 1 
       10 35532 2 2  90 GLN OE1  O -11.894   5.318  -0.401 1.00 . B B . 241 GLN OE1  1 1 
       10 35533 2 2  91 TYR C    C -11.862  11.273  -4.098 1.00 . B B . 242 TYR C    1 1 
       10 35534 2 2  91 TYR CA   C -11.452   9.845  -3.763 1.00 . B B . 242 TYR CA   1 1 
       10 35535 2 2  91 TYR CB   C -10.678   9.226  -4.936 1.00 . B B . 242 TYR CB   1 1 
       10 35536 2 2  91 TYR CD1  C  -8.415  10.358  -4.769 1.00 . B B . 242 TYR CD1  1 1 
       10 35537 2 2  91 TYR CD2  C  -9.699  10.685  -6.752 1.00 . B B . 242 TYR CD2  1 1 
       10 35538 2 2  91 TYR CE1  C  -7.412  11.159  -5.283 1.00 . B B . 242 TYR CE1  1 1 
       10 35539 2 2  91 TYR CE2  C  -8.700  11.485  -7.271 1.00 . B B . 242 TYR CE2  1 1 
       10 35540 2 2  91 TYR CG   C  -9.576  10.108  -5.494 1.00 . B B . 242 TYR CG   1 1 
       10 35541 2 2  91 TYR CZ   C  -7.560  11.720  -6.534 1.00 . B B . 242 TYR CZ   1 1 
       10 35542 2 2  91 TYR H    H -12.809   8.239  -3.987 1.00 . B B . 242 TYR H    1 1 
       10 35543 2 2  91 TYR HA   H -10.817   9.859  -2.890 1.00 . B B . 242 TYR HA   1 1 
       10 35544 2 2  91 TYR HB2  H -10.225   8.303  -4.609 1.00 . B B . 242 TYR HB2  1 1 
       10 35545 2 2  91 TYR HB3  H -11.371   9.015  -5.739 1.00 . B B . 242 TYR HB3  1 1 
       10 35546 2 2  91 TYR HD1  H  -8.302   9.916  -3.789 1.00 . B B . 242 TYR HD1  1 1 
       10 35547 2 2  91 TYR HD2  H -10.594  10.502  -7.328 1.00 . B B . 242 TYR HD2  1 1 
       10 35548 2 2  91 TYR HE1  H  -6.518  11.345  -4.705 1.00 . B B . 242 TYR HE1  1 1 
       10 35549 2 2  91 TYR HE2  H  -8.815  11.923  -8.252 1.00 . B B . 242 TYR HE2  1 1 
       10 35550 2 2  91 TYR HH   H  -5.715  12.042  -6.991 1.00 . B B . 242 TYR HH   1 1 
       10 35551 2 2  91 TYR N    N -12.625   9.037  -3.451 1.00 . B B . 242 TYR N    1 1 
       10 35552 2 2  91 TYR O    O -11.364  12.226  -3.503 1.00 . B B . 242 TYR O    1 1 
       10 35553 2 2  91 TYR OH   O  -6.562  12.513  -7.055 1.00 . B B . 242 TYR OH   1 1 
       10 35554 2 2  92 ALA C    C -13.991  13.440  -4.360 1.00 . B B . 243 ALA C    1 1 
       10 35555 2 2  92 ALA CA   C -13.245  12.717  -5.475 1.00 . B B . 243 ALA CA   1 1 
       10 35556 2 2  92 ALA CB   C -14.128  12.587  -6.705 1.00 . B B . 243 ALA CB   1 1 
       10 35557 2 2  92 ALA H    H -13.168  10.601  -5.452 1.00 . B B . 243 ALA H    1 1 
       10 35558 2 2  92 ALA HA   H -12.375  13.299  -5.746 1.00 . B B . 243 ALA HA   1 1 
       10 35559 2 2  92 ALA HB1  H -14.426  13.572  -7.037 1.00 . B B . 243 ALA HB1  1 1 
       10 35560 2 2  92 ALA HB2  H -15.005  12.008  -6.461 1.00 . B B . 243 ALA HB2  1 1 
       10 35561 2 2  92 ALA HB3  H -13.578  12.094  -7.493 1.00 . B B . 243 ALA HB3  1 1 
       10 35562 2 2  92 ALA N    N -12.786  11.407  -5.039 1.00 . B B . 243 ALA N    1 1 
       10 35563 2 2  92 ALA O    O -13.796  14.637  -4.149 1.00 . B B . 243 ALA O    1 1 
       10 35564 2 2  93 GLU C    C -14.750  13.791  -1.439 1.00 . B B . 244 GLU C    1 1 
       10 35565 2 2  93 GLU CA   C -15.637  13.282  -2.570 1.00 . B B . 244 GLU CA   1 1 
       10 35566 2 2  93 GLU CB   C -16.638  12.249  -2.045 1.00 . B B . 244 GLU CB   1 1 
       10 35567 2 2  93 GLU CD   C -18.745  11.849  -0.726 1.00 . B B . 244 GLU CD   1 1 
       10 35568 2 2  93 GLU CG   C -17.592  12.791  -0.994 1.00 . B B . 244 GLU CG   1 1 
       10 35569 2 2  93 GLU H    H -14.920  11.747  -3.840 1.00 . B B . 244 GLU H    1 1 
       10 35570 2 2  93 GLU HA   H -16.181  14.118  -2.984 1.00 . B B . 244 GLU HA   1 1 
       10 35571 2 2  93 GLU HB2  H -17.224  11.880  -2.873 1.00 . B B . 244 GLU HB2  1 1 
       10 35572 2 2  93 GLU HB3  H -16.088  11.427  -1.610 1.00 . B B . 244 GLU HB3  1 1 
       10 35573 2 2  93 GLU HG2  H -17.047  12.940  -0.072 1.00 . B B . 244 GLU HG2  1 1 
       10 35574 2 2  93 GLU HG3  H -17.987  13.736  -1.336 1.00 . B B . 244 GLU HG3  1 1 
       10 35575 2 2  93 GLU N    N -14.833  12.706  -3.640 1.00 . B B . 244 GLU N    1 1 
       10 35576 2 2  93 GLU O    O -14.876  14.940  -1.016 1.00 . B B . 244 GLU O    1 1 
       10 35577 2 2  93 GLU OE1  O -19.778  11.964  -1.420 1.00 . B B . 244 GLU OE1  1 1 
       10 35578 2 2  93 GLU OE2  O -18.628  10.986   0.168 1.00 . B B . 244 GLU OE2  1 1 
       10 35579 2 2  94 ILE C    C -12.032  14.484  -0.344 1.00 . B B . 245 ILE C    1 1 
       10 35580 2 2  94 ILE CA   C -12.926  13.329   0.101 1.00 . B B . 245 ILE CA   1 1 
       10 35581 2 2  94 ILE CB   C -12.045  12.143   0.566 1.00 . B B . 245 ILE CB   1 1 
       10 35582 2 2  94 ILE CD1  C -13.573  11.531   2.532 1.00 . B B . 245 ILE CD1  1 1 
       10 35583 2 2  94 ILE CG1  C -12.898  11.066   1.255 1.00 . B B . 245 ILE CG1  1 1 
       10 35584 2 2  94 ILE CG2  C -10.935  12.621   1.496 1.00 . B B . 245 ILE CG2  1 1 
       10 35585 2 2  94 ILE H    H -13.790  12.033  -1.340 1.00 . B B . 245 ILE H    1 1 
       10 35586 2 2  94 ILE HA   H -13.521  13.656   0.943 1.00 . B B . 245 ILE HA   1 1 
       10 35587 2 2  94 ILE HB   H -11.581  11.713  -0.309 1.00 . B B . 245 ILE HB   1 1 
       10 35588 2 2  94 ILE HD11 H -14.128  10.711   2.966 1.00 . B B . 245 ILE HD11 1 1 
       10 35589 2 2  94 ILE HD12 H -14.246  12.344   2.307 1.00 . B B . 245 ILE HD12 1 1 
       10 35590 2 2  94 ILE HD13 H -12.822  11.867   3.234 1.00 . B B . 245 ILE HD13 1 1 
       10 35591 2 2  94 ILE HG12 H -13.671  10.743   0.575 1.00 . B B . 245 ILE HG12 1 1 
       10 35592 2 2  94 ILE HG13 H -12.268  10.224   1.500 1.00 . B B . 245 ILE HG13 1 1 
       10 35593 2 2  94 ILE HG21 H -10.347  11.776   1.821 1.00 . B B . 245 ILE HG21 1 1 
       10 35594 2 2  94 ILE HG22 H -11.372  13.107   2.355 1.00 . B B . 245 ILE HG22 1 1 
       10 35595 2 2  94 ILE HG23 H -10.300  13.320   0.971 1.00 . B B . 245 ILE HG23 1 1 
       10 35596 2 2  94 ILE N    N -13.843  12.943  -0.965 1.00 . B B . 245 ILE N    1 1 
       10 35597 2 2  94 ILE O    O -11.824  15.433   0.403 1.00 . B B . 245 ILE O    1 1 
       10 35598 2 2  95 LEU C    C -11.334  16.780  -2.218 1.00 . B B . 246 LEU C    1 1 
       10 35599 2 2  95 LEU CA   C -10.628  15.429  -2.103 1.00 . B B . 246 LEU CA   1 1 
       10 35600 2 2  95 LEU CB   C -10.092  15.004  -3.472 1.00 . B B . 246 LEU CB   1 1 
       10 35601 2 2  95 LEU CD1  C  -7.727  15.792  -3.204 1.00 . B B . 246 LEU CD1  1 1 
       10 35602 2 2  95 LEU CD2  C  -8.698  15.507  -5.490 1.00 . B B . 246 LEU CD2  1 1 
       10 35603 2 2  95 LEU CG   C  -8.988  15.891  -4.048 1.00 . B B . 246 LEU CG   1 1 
       10 35604 2 2  95 LEU H    H -11.767  13.641  -2.141 1.00 . B B . 246 LEU H    1 1 
       10 35605 2 2  95 LEU HA   H  -9.799  15.528  -1.417 1.00 . B B . 246 LEU HA   1 1 
       10 35606 2 2  95 LEU HB2  H  -9.707  13.999  -3.388 1.00 . B B . 246 LEU HB2  1 1 
       10 35607 2 2  95 LEU HB3  H -10.915  14.997  -4.171 1.00 . B B . 246 LEU HB3  1 1 
       10 35608 2 2  95 LEU HD11 H  -7.377  14.769  -3.198 1.00 . B B . 246 LEU HD11 1 1 
       10 35609 2 2  95 LEU HD12 H  -7.945  16.104  -2.194 1.00 . B B . 246 LEU HD12 1 1 
       10 35610 2 2  95 LEU HD13 H  -6.963  16.431  -3.622 1.00 . B B . 246 LEU HD13 1 1 
       10 35611 2 2  95 LEU HD21 H  -7.921  16.146  -5.882 1.00 . B B . 246 LEU HD21 1 1 
       10 35612 2 2  95 LEU HD22 H  -9.594  15.624  -6.081 1.00 . B B . 246 LEU HD22 1 1 
       10 35613 2 2  95 LEU HD23 H  -8.373  14.478  -5.530 1.00 . B B . 246 LEU HD23 1 1 
       10 35614 2 2  95 LEU HG   H  -9.320  16.918  -4.035 1.00 . B B . 246 LEU HG   1 1 
       10 35615 2 2  95 LEU N    N -11.529  14.408  -1.574 1.00 . B B . 246 LEU N    1 1 
       10 35616 2 2  95 LEU O    O -10.741  17.824  -1.948 1.00 . B B . 246 LEU O    1 1 
       10 35617 2 2  96 ALA C    C -13.828  18.528  -1.436 1.00 . B B . 247 ALA C    1 1 
       10 35618 2 2  96 ALA CA   C -13.364  17.986  -2.784 1.00 . B B . 247 ALA CA   1 1 
       10 35619 2 2  96 ALA CB   C -14.557  17.753  -3.697 1.00 . B B . 247 ALA CB   1 1 
       10 35620 2 2  96 ALA H    H -13.020  15.894  -2.835 1.00 . B B . 247 ALA H    1 1 
       10 35621 2 2  96 ALA HA   H -12.723  18.718  -3.250 1.00 . B B . 247 ALA HA   1 1 
       10 35622 2 2  96 ALA HB1  H -14.214  17.368  -4.645 1.00 . B B . 247 ALA HB1  1 1 
       10 35623 2 2  96 ALA HB2  H -15.080  18.687  -3.853 1.00 . B B . 247 ALA HB2  1 1 
       10 35624 2 2  96 ALA HB3  H -15.227  17.039  -3.239 1.00 . B B . 247 ALA HB3  1 1 
       10 35625 2 2  96 ALA N    N -12.597  16.758  -2.625 1.00 . B B . 247 ALA N    1 1 
       10 35626 2 2  96 ALA O    O -13.714  19.722  -1.165 1.00 . B B . 247 ALA O    1 1 
       10 35627 2 2  97 ASP C    C -13.756  18.422   1.662 1.00 . B B . 248 ASP C    1 1 
       10 35628 2 2  97 ASP CA   C -14.877  18.043   0.707 1.00 . B B . 248 ASP CA   1 1 
       10 35629 2 2  97 ASP CB   C -15.713  16.917   1.315 1.00 . B B . 248 ASP CB   1 1 
       10 35630 2 2  97 ASP CG   C -17.185  17.260   1.379 1.00 . B B . 248 ASP CG   1 1 
       10 35631 2 2  97 ASP H    H -14.401  16.698  -0.863 1.00 . B B . 248 ASP H    1 1 
       10 35632 2 2  97 ASP HA   H -15.511  18.905   0.556 1.00 . B B . 248 ASP HA   1 1 
       10 35633 2 2  97 ASP HB2  H -15.597  16.025   0.718 1.00 . B B . 248 ASP HB2  1 1 
       10 35634 2 2  97 ASP HB3  H -15.364  16.722   2.317 1.00 . B B . 248 ASP HB3  1 1 
       10 35635 2 2  97 ASP N    N -14.354  17.645  -0.596 1.00 . B B . 248 ASP N    1 1 
       10 35636 2 2  97 ASP O    O -13.894  19.341   2.471 1.00 . B B . 248 ASP O    1 1 
       10 35637 2 2  97 ASP OD1  O -17.909  17.002   0.397 1.00 . B B . 248 ASP OD1  1 1 
       10 35638 2 2  97 ASP OD2  O -17.631  17.780   2.423 1.00 . B B . 248 ASP OD2  1 1 
       10 35639 2 2  98 HIS C    C -10.274  18.244   1.545 1.00 . B B . 249 HIS C    1 1 
       10 35640 2 2  98 HIS CA   C -11.493  17.965   2.417 1.00 . B B . 249 HIS CA   1 1 
       10 35641 2 2  98 HIS CB   C -11.195  16.775   3.340 1.00 . B B . 249 HIS CB   1 1 
       10 35642 2 2  98 HIS CD2  C -13.391  15.532   3.950 1.00 . B B . 249 HIS CD2  1 1 
       10 35643 2 2  98 HIS CE1  C -13.585  16.221   6.018 1.00 . B B . 249 HIS CE1  1 1 
       10 35644 2 2  98 HIS CG   C -12.344  16.354   4.206 1.00 . B B . 249 HIS CG   1 1 
       10 35645 2 2  98 HIS H    H -12.597  16.980   0.906 1.00 . B B . 249 HIS H    1 1 
       10 35646 2 2  98 HIS HA   H -11.705  18.839   3.016 1.00 . B B . 249 HIS HA   1 1 
       10 35647 2 2  98 HIS HB2  H -10.914  15.927   2.736 1.00 . B B . 249 HIS HB2  1 1 
       10 35648 2 2  98 HIS HB3  H -10.369  17.036   3.987 1.00 . B B . 249 HIS HB3  1 1 
       10 35649 2 2  98 HIS HD1  H -11.889  17.377   5.998 1.00 . B B . 249 HIS HD1  1 1 
       10 35650 2 2  98 HIS HD2  H -13.589  15.021   3.018 1.00 . B B . 249 HIS HD2  1 1 
       10 35651 2 2  98 HIS HE1  H -13.954  16.366   7.023 1.00 . B B . 249 HIS HE1  1 1 
       10 35652 2 2  98 HIS HE2  H -15.067  15.106   5.146 1.00 . B B . 249 HIS HE2  1 1 
       10 35653 2 2  98 HIS N    N -12.648  17.703   1.573 1.00 . B B . 249 HIS N    1 1 
       10 35654 2 2  98 HIS ND1  N -12.497  16.767   5.509 1.00 . B B . 249 HIS ND1  1 1 
       10 35655 2 2  98 HIS NE2  N -14.147  15.466   5.093 1.00 . B B . 249 HIS NE2  1 1 
       10 35656 2 2  98 HIS O    O  -9.514  17.334   1.222 1.00 . B B . 249 HIS O    1 1 
       10 35657 2 2  99 PRO C    C  -7.611  19.779   0.870 1.00 . B B . 250 PRO C    1 1 
       10 35658 2 2  99 PRO CA   C  -8.992  19.886   0.230 1.00 . B B . 250 PRO CA   1 1 
       10 35659 2 2  99 PRO CB   C  -9.308  21.346  -0.128 1.00 . B B . 250 PRO CB   1 1 
       10 35660 2 2  99 PRO CD   C -10.894  20.664   1.521 1.00 . B B . 250 PRO CD   1 1 
       10 35661 2 2  99 PRO CG   C -10.698  21.589   0.359 1.00 . B B . 250 PRO CG   1 1 
       10 35662 2 2  99 PRO HA   H  -9.010  19.285  -0.664 1.00 . B B . 250 PRO HA   1 1 
       10 35663 2 2  99 PRO HB2  H  -8.600  21.996   0.363 1.00 . B B . 250 PRO HB2  1 1 
       10 35664 2 2  99 PRO HB3  H  -9.238  21.479  -1.198 1.00 . B B . 250 PRO HB3  1 1 
       10 35665 2 2  99 PRO HD2  H -10.529  21.114   2.434 1.00 . B B . 250 PRO HD2  1 1 
       10 35666 2 2  99 PRO HD3  H -11.933  20.389   1.619 1.00 . B B . 250 PRO HD3  1 1 
       10 35667 2 2  99 PRO HG2  H -10.800  22.617   0.678 1.00 . B B . 250 PRO HG2  1 1 
       10 35668 2 2  99 PRO HG3  H -11.409  21.365  -0.423 1.00 . B B . 250 PRO HG3  1 1 
       10 35669 2 2  99 PRO N    N -10.076  19.506   1.142 1.00 . B B . 250 PRO N    1 1 
       10 35670 2 2  99 PRO O    O  -6.589  19.839   0.184 1.00 . B B . 250 PRO O    1 1 
       10 35671 2 2 100 ASP C    C  -6.143  18.091   3.461 1.00 . B B . 251 ASP C    1 1 
       10 35672 2 2 100 ASP CA   C  -6.331  19.510   2.924 1.00 . B B . 251 ASP CA   1 1 
       10 35673 2 2 100 ASP CB   C  -6.319  20.535   4.067 1.00 . B B . 251 ASP CB   1 1 
       10 35674 2 2 100 ASP CG   C  -4.984  20.626   4.784 1.00 . B B . 251 ASP CG   1 1 
       10 35675 2 2 100 ASP H    H  -8.434  19.524   2.662 1.00 . B B . 251 ASP H    1 1 
       10 35676 2 2 100 ASP HA   H  -5.525  19.734   2.239 1.00 . B B . 251 ASP HA   1 1 
       10 35677 2 2 100 ASP HB2  H  -6.552  21.510   3.668 1.00 . B B . 251 ASP HB2  1 1 
       10 35678 2 2 100 ASP HB3  H  -7.074  20.261   4.790 1.00 . B B . 251 ASP HB3  1 1 
       10 35679 2 2 100 ASP N    N  -7.586  19.603   2.182 1.00 . B B . 251 ASP N    1 1 
       10 35680 2 2 100 ASP O    O  -5.384  17.857   4.400 1.00 . B B . 251 ASP O    1 1 
       10 35681 2 2 100 ASP OD1  O  -3.969  20.939   4.127 1.00 . B B . 251 ASP OD1  1 1 
       10 35682 2 2 100 ASP OD2  O  -4.945  20.389   6.012 1.00 . B B . 251 ASP OD2  1 1 
       10 35683 2 2 101 ALA C    C  -5.728  15.013   2.355 1.00 . B B . 252 ALA C    1 1 
       10 35684 2 2 101 ALA CA   C  -6.726  15.746   3.245 1.00 . B B . 252 ALA CA   1 1 
       10 35685 2 2 101 ALA CB   C  -8.083  15.056   3.195 1.00 . B B . 252 ALA CB   1 1 
       10 35686 2 2 101 ALA H    H  -7.439  17.383   2.113 1.00 . B B . 252 ALA H    1 1 
       10 35687 2 2 101 ALA HA   H  -6.371  15.717   4.265 1.00 . B B . 252 ALA HA   1 1 
       10 35688 2 2 101 ALA HB1  H  -8.773  15.568   3.849 1.00 . B B . 252 ALA HB1  1 1 
       10 35689 2 2 101 ALA HB2  H  -7.977  14.030   3.516 1.00 . B B . 252 ALA HB2  1 1 
       10 35690 2 2 101 ALA HB3  H  -8.461  15.080   2.183 1.00 . B B . 252 ALA HB3  1 1 
       10 35691 2 2 101 ALA N    N  -6.839  17.142   2.850 1.00 . B B . 252 ALA N    1 1 
       10 35692 2 2 101 ALA O    O  -5.985  14.795   1.170 1.00 . B B . 252 ALA O    1 1 
       10 35693 2 2 102 PRO C    C  -4.042  12.458   1.890 1.00 . B B . 253 PRO C    1 1 
       10 35694 2 2 102 PRO CA   C  -3.556  13.873   2.183 1.00 . B B . 253 PRO CA   1 1 
       10 35695 2 2 102 PRO CB   C  -2.355  13.838   3.140 1.00 . B B . 253 PRO CB   1 1 
       10 35696 2 2 102 PRO CD   C  -4.127  14.974   4.268 1.00 . B B . 253 PRO CD   1 1 
       10 35697 2 2 102 PRO CG   C  -2.633  14.886   4.163 1.00 . B B . 253 PRO CG   1 1 
       10 35698 2 2 102 PRO HA   H  -3.274  14.355   1.259 1.00 . B B . 253 PRO HA   1 1 
       10 35699 2 2 102 PRO HB2  H  -2.281  12.859   3.590 1.00 . B B . 253 PRO HB2  1 1 
       10 35700 2 2 102 PRO HB3  H  -1.451  14.054   2.591 1.00 . B B . 253 PRO HB3  1 1 
       10 35701 2 2 102 PRO HD2  H  -4.501  14.252   4.979 1.00 . B B . 253 PRO HD2  1 1 
       10 35702 2 2 102 PRO HD3  H  -4.431  15.973   4.542 1.00 . B B . 253 PRO HD3  1 1 
       10 35703 2 2 102 PRO HG2  H  -2.206  14.598   5.112 1.00 . B B . 253 PRO HG2  1 1 
       10 35704 2 2 102 PRO HG3  H  -2.226  15.832   3.838 1.00 . B B . 253 PRO HG3  1 1 
       10 35705 2 2 102 PRO N    N  -4.564  14.650   2.906 1.00 . B B . 253 PRO N    1 1 
       10 35706 2 2 102 PRO O    O  -4.794  11.877   2.679 1.00 . B B . 253 PRO O    1 1 
       10 35707 2 2 103 MET C    C  -3.600   9.532   1.416 1.00 . B B . 254 MET C    1 1 
       10 35708 2 2 103 MET CA   C  -4.001  10.559   0.357 1.00 . B B . 254 MET CA   1 1 
       10 35709 2 2 103 MET CB   C  -3.348  10.218  -0.981 1.00 . B B . 254 MET CB   1 1 
       10 35710 2 2 103 MET CE   C  -6.220  12.309  -1.324 1.00 . B B . 254 MET CE   1 1 
       10 35711 2 2 103 MET CG   C  -3.986  10.879  -2.208 1.00 . B B . 254 MET CG   1 1 
       10 35712 2 2 103 MET H    H  -3.047  12.437   0.147 1.00 . B B . 254 MET H    1 1 
       10 35713 2 2 103 MET HA   H  -5.074  10.538   0.239 1.00 . B B . 254 MET HA   1 1 
       10 35714 2 2 103 MET HB2  H  -2.312  10.519  -0.944 1.00 . B B . 254 MET HB2  1 1 
       10 35715 2 2 103 MET HB3  H  -3.390   9.147  -1.119 1.00 . B B . 254 MET HB3  1 1 
       10 35716 2 2 103 MET HE1  H  -6.703  13.262  -1.161 1.00 . B B . 254 MET HE1  1 1 
       10 35717 2 2 103 MET HE2  H  -6.168  11.768  -0.390 1.00 . B B . 254 MET HE2  1 1 
       10 35718 2 2 103 MET HE3  H  -6.791  11.735  -2.040 1.00 . B B . 254 MET HE3  1 1 
       10 35719 2 2 103 MET HG2  H  -3.248  10.904  -2.986 1.00 . B B . 254 MET HG2  1 1 
       10 35720 2 2 103 MET HG3  H  -4.823  10.274  -2.529 1.00 . B B . 254 MET HG3  1 1 
       10 35721 2 2 103 MET N    N  -3.620  11.909   0.756 1.00 . B B . 254 MET N    1 1 
       10 35722 2 2 103 MET O    O  -4.299   8.543   1.631 1.00 . B B . 254 MET O    1 1 
       10 35723 2 2 103 MET SD   S  -4.561  12.577  -1.953 1.00 . B B . 254 MET SD   1 1 
       10 35724 2 2 104 SER C    C  -2.829   8.989   4.396 1.00 . B B . 255 SER C    1 1 
       10 35725 2 2 104 SER CA   C  -1.993   8.885   3.121 1.00 . B B . 255 SER CA   1 1 
       10 35726 2 2 104 SER CB   C  -0.530   9.202   3.419 1.00 . B B . 255 SER CB   1 1 
       10 35727 2 2 104 SER H    H  -1.983  10.603   1.895 1.00 . B B . 255 SER H    1 1 
       10 35728 2 2 104 SER HA   H  -2.063   7.876   2.741 1.00 . B B . 255 SER HA   1 1 
       10 35729 2 2 104 SER HB2  H  -0.212   8.641   4.286 1.00 . B B . 255 SER HB2  1 1 
       10 35730 2 2 104 SER HB3  H   0.077   8.929   2.569 1.00 . B B . 255 SER HB3  1 1 
       10 35731 2 2 104 SER HG   H   0.134  10.693   4.515 1.00 . B B . 255 SER HG   1 1 
       10 35732 2 2 104 SER N    N  -2.488   9.786   2.092 1.00 . B B . 255 SER N    1 1 
       10 35733 2 2 104 SER O    O  -2.809   8.095   5.243 1.00 . B B . 255 SER O    1 1 
       10 35734 2 2 104 SER OG   O  -0.356  10.584   3.679 1.00 . B B . 255 SER OG   1 1 
       10 35735 2 2 105 GLN C    C  -5.723   9.570   5.556 1.00 . B B . 256 GLN C    1 1 
       10 35736 2 2 105 GLN CA   C  -4.404  10.323   5.685 1.00 . B B . 256 GLN CA   1 1 
       10 35737 2 2 105 GLN CB   C  -4.683  11.822   5.829 1.00 . B B . 256 GLN CB   1 1 
       10 35738 2 2 105 GLN CD   C  -4.823  12.473   8.266 1.00 . B B . 256 GLN CD   1 1 
       10 35739 2 2 105 GLN CG   C  -5.593  12.170   6.995 1.00 . B B . 256 GLN CG   1 1 
       10 35740 2 2 105 GLN H    H  -3.544  10.754   3.805 1.00 . B B . 256 GLN H    1 1 
       10 35741 2 2 105 GLN HA   H  -3.878   9.972   6.561 1.00 . B B . 256 GLN HA   1 1 
       10 35742 2 2 105 GLN HB2  H  -3.743  12.336   5.970 1.00 . B B . 256 GLN HB2  1 1 
       10 35743 2 2 105 GLN HB3  H  -5.145  12.180   4.921 1.00 . B B . 256 GLN HB3  1 1 
       10 35744 2 2 105 GLN HE21 H  -4.829  14.412   7.820 1.00 . B B . 256 GLN HE21 1 1 
       10 35745 2 2 105 GLN HE22 H  -4.031  13.974   9.296 1.00 . B B . 256 GLN HE22 1 1 
       10 35746 2 2 105 GLN HG2  H  -6.181  13.035   6.729 1.00 . B B . 256 GLN HG2  1 1 
       10 35747 2 2 105 GLN HG3  H  -6.250  11.332   7.179 1.00 . B B . 256 GLN HG3  1 1 
       10 35748 2 2 105 GLN N    N  -3.563  10.085   4.523 1.00 . B B . 256 GLN N    1 1 
       10 35749 2 2 105 GLN NE2  N  -4.531  13.744   8.483 1.00 . B B . 256 GLN NE2  1 1 
       10 35750 2 2 105 GLN O    O  -6.002   8.648   6.315 1.00 . B B . 256 GLN O    1 1 
       10 35751 2 2 105 GLN OE1  O  -4.511  11.582   9.050 1.00 . B B . 256 GLN OE1  1 1 
       10 35752 2 2 106 VAL C    C  -7.953   7.944   4.269 1.00 . B B . 257 VAL C    1 1 
       10 35753 2 2 106 VAL CA   C  -7.869   9.469   4.392 1.00 . B B . 257 VAL CA   1 1 
       10 35754 2 2 106 VAL CB   C  -8.551  10.141   3.173 1.00 . B B . 257 VAL CB   1 1 
       10 35755 2 2 106 VAL CG1  C  -7.626  10.143   1.967 1.00 . B B . 257 VAL CG1  1 1 
       10 35756 2 2 106 VAL CG2  C  -9.870   9.456   2.831 1.00 . B B . 257 VAL CG2  1 1 
       10 35757 2 2 106 VAL H    H  -6.150  10.602   3.906 1.00 . B B . 257 VAL H    1 1 
       10 35758 2 2 106 VAL HA   H  -8.420   9.765   5.273 1.00 . B B . 257 VAL HA   1 1 
       10 35759 2 2 106 VAL HB   H  -8.765  11.168   3.430 1.00 . B B . 257 VAL HB   1 1 
       10 35760 2 2 106 VAL HG11 H  -7.359   9.128   1.716 1.00 . B B . 257 VAL HG11 1 1 
       10 35761 2 2 106 VAL HG12 H  -6.732  10.703   2.204 1.00 . B B . 257 VAL HG12 1 1 
       10 35762 2 2 106 VAL HG13 H  -8.127  10.604   1.130 1.00 . B B . 257 VAL HG13 1 1 
       10 35763 2 2 106 VAL HG21 H  -9.682   8.427   2.561 1.00 . B B . 257 VAL HG21 1 1 
       10 35764 2 2 106 VAL HG22 H -10.338   9.966   2.000 1.00 . B B . 257 VAL HG22 1 1 
       10 35765 2 2 106 VAL HG23 H -10.526   9.489   3.689 1.00 . B B . 257 VAL HG23 1 1 
       10 35766 2 2 106 VAL N    N  -6.505   9.959   4.557 1.00 . B B . 257 VAL N    1 1 
       10 35767 2 2 106 VAL O    O  -8.765   7.319   4.943 1.00 . B B . 257 VAL O    1 1 
       10 35768 2 2 107 TYR C    C  -6.763   5.036   4.287 1.00 . B B . 258 TYR C    1 1 
       10 35769 2 2 107 TYR CA   C  -7.224   5.921   3.133 1.00 . B B . 258 TYR CA   1 1 
       10 35770 2 2 107 TYR CB   C  -6.460   5.588   1.855 1.00 . B B . 258 TYR CB   1 1 
       10 35771 2 2 107 TYR CD1  C  -8.321   5.702   0.159 1.00 . B B . 258 TYR CD1  1 1 
       10 35772 2 2 107 TYR CD2  C  -6.497   7.217  -0.074 1.00 . B B . 258 TYR CD2  1 1 
       10 35773 2 2 107 TYR CE1  C  -8.917   6.241  -0.964 1.00 . B B . 258 TYR CE1  1 1 
       10 35774 2 2 107 TYR CE2  C  -7.088   7.762  -1.196 1.00 . B B . 258 TYR CE2  1 1 
       10 35775 2 2 107 TYR CG   C  -7.101   6.179   0.621 1.00 . B B . 258 TYR CG   1 1 
       10 35776 2 2 107 TYR CZ   C  -8.296   7.270  -1.636 1.00 . B B . 258 TYR CZ   1 1 
       10 35777 2 2 107 TYR H    H  -6.384   7.868   3.030 1.00 . B B . 258 TYR H    1 1 
       10 35778 2 2 107 TYR HA   H  -8.272   5.722   2.960 1.00 . B B . 258 TYR HA   1 1 
       10 35779 2 2 107 TYR HB2  H  -5.455   5.976   1.928 1.00 . B B . 258 TYR HB2  1 1 
       10 35780 2 2 107 TYR HB3  H  -6.423   4.515   1.731 1.00 . B B . 258 TYR HB3  1 1 
       10 35781 2 2 107 TYR HD1  H  -8.807   4.897   0.692 1.00 . B B . 258 TYR HD1  1 1 
       10 35782 2 2 107 TYR HD2  H  -5.547   7.598   0.273 1.00 . B B . 258 TYR HD2  1 1 
       10 35783 2 2 107 TYR HE1  H  -9.865   5.855  -1.309 1.00 . B B . 258 TYR HE1  1 1 
       10 35784 2 2 107 TYR HE2  H  -6.602   8.569  -1.723 1.00 . B B . 258 TYR HE2  1 1 
       10 35785 2 2 107 TYR HH   H  -8.236   7.881  -3.454 1.00 . B B . 258 TYR HH   1 1 
       10 35786 2 2 107 TYR N    N  -7.104   7.345   3.440 1.00 . B B . 258 TYR N    1 1 
       10 35787 2 2 107 TYR O    O  -7.275   3.923   4.458 1.00 . B B . 258 TYR O    1 1 
       10 35788 2 2 107 TYR OH   O  -8.886   7.811  -2.751 1.00 . B B . 258 TYR OH   1 1 
       10 35789 2 2 108 GLY C    C  -4.754   3.449   5.969 1.00 . B B . 259 GLY C    1 1 
       10 35790 2 2 108 GLY CA   C  -5.358   4.815   6.253 1.00 . B B . 259 GLY CA   1 1 
       10 35791 2 2 108 GLY H    H  -5.394   6.384   4.831 1.00 . B B . 259 GLY H    1 1 
       10 35792 2 2 108 GLY HA2  H  -4.620   5.419   6.759 1.00 . B B . 259 GLY HA2  1 1 
       10 35793 2 2 108 GLY HA3  H  -6.207   4.687   6.909 1.00 . B B . 259 GLY HA3  1 1 
       10 35794 2 2 108 GLY N    N  -5.802   5.525   5.063 1.00 . B B . 259 GLY N    1 1 
       10 35795 2 2 108 GLY O    O  -4.350   3.153   4.844 1.00 . B B . 259 GLY O    1 1 
       10 35796 2 2 109 ALA C    C  -4.869   0.315   6.014 1.00 . B B . 260 ALA C    1 1 
       10 35797 2 2 109 ALA CA   C  -4.107   1.287   6.931 1.00 . B B . 260 ALA CA   1 1 
       10 35798 2 2 109 ALA CB   C  -3.967   0.689   8.320 1.00 . B B . 260 ALA CB   1 1 
       10 35799 2 2 109 ALA H    H  -5.088   2.913   7.861 1.00 . B B . 260 ALA H    1 1 
       10 35800 2 2 109 ALA HA   H  -3.110   1.410   6.533 1.00 . B B . 260 ALA HA   1 1 
       10 35801 2 2 109 ALA HB1  H  -3.427  -0.245   8.259 1.00 . B B . 260 ALA HB1  1 1 
       10 35802 2 2 109 ALA HB2  H  -4.948   0.511   8.736 1.00 . B B . 260 ALA HB2  1 1 
       10 35803 2 2 109 ALA HB3  H  -3.427   1.376   8.955 1.00 . B B . 260 ALA HB3  1 1 
       10 35804 2 2 109 ALA N    N  -4.709   2.617   7.007 1.00 . B B . 260 ALA N    1 1 
       10 35805 2 2 109 ALA O    O  -4.235  -0.407   5.246 1.00 . B B . 260 ALA O    1 1 
       10 35806 2 2 110 PRO C    C  -6.602  -0.594   3.760 1.00 . B B . 261 PRO C    1 1 
       10 35807 2 2 110 PRO CA   C  -7.007  -0.666   5.233 1.00 . B B . 261 PRO CA   1 1 
       10 35808 2 2 110 PRO CB   C  -8.442  -0.175   5.417 1.00 . B B . 261 PRO CB   1 1 
       10 35809 2 2 110 PRO CD   C  -7.101   1.016   6.996 1.00 . B B . 261 PRO CD   1 1 
       10 35810 2 2 110 PRO CG   C  -8.465   0.418   6.781 1.00 . B B . 261 PRO CG   1 1 
       10 35811 2 2 110 PRO HA   H  -6.928  -1.688   5.574 1.00 . B B . 261 PRO HA   1 1 
       10 35812 2 2 110 PRO HB2  H  -8.674   0.561   4.662 1.00 . B B . 261 PRO HB2  1 1 
       10 35813 2 2 110 PRO HB3  H  -9.126  -1.007   5.339 1.00 . B B . 261 PRO HB3  1 1 
       10 35814 2 2 110 PRO HD2  H  -7.104   2.063   6.731 1.00 . B B . 261 PRO HD2  1 1 
       10 35815 2 2 110 PRO HD3  H  -6.792   0.888   8.023 1.00 . B B . 261 PRO HD3  1 1 
       10 35816 2 2 110 PRO HG2  H  -9.224   1.185   6.835 1.00 . B B . 261 PRO HG2  1 1 
       10 35817 2 2 110 PRO HG3  H  -8.657  -0.352   7.514 1.00 . B B . 261 PRO HG3  1 1 
       10 35818 2 2 110 PRO N    N  -6.226   0.247   6.084 1.00 . B B . 261 PRO N    1 1 
       10 35819 2 2 110 PRO O    O  -6.361  -1.615   3.119 1.00 . B B . 261 PRO O    1 1 
       10 35820 2 2 111 HIS C    C  -4.625   0.722   1.644 1.00 . B B . 262 HIS C    1 1 
       10 35821 2 2 111 HIS CA   C  -6.137   0.800   1.834 1.00 . B B . 262 HIS CA   1 1 
       10 35822 2 2 111 HIS CB   C  -6.690   2.121   1.293 1.00 . B B . 262 HIS CB   1 1 
       10 35823 2 2 111 HIS CD2  C  -8.838   1.589  -0.060 1.00 . B B . 262 HIS CD2  1 1 
       10 35824 2 2 111 HIS CE1  C -10.317   2.384   1.341 1.00 . B B . 262 HIS CE1  1 1 
       10 35825 2 2 111 HIS CG   C  -8.162   2.075   1.009 1.00 . B B . 262 HIS CG   1 1 
       10 35826 2 2 111 HIS H    H  -6.662   1.404   3.798 1.00 . B B . 262 HIS H    1 1 
       10 35827 2 2 111 HIS HA   H  -6.586  -0.011   1.281 1.00 . B B . 262 HIS HA   1 1 
       10 35828 2 2 111 HIS HB2  H  -6.515   2.901   2.017 1.00 . B B . 262 HIS HB2  1 1 
       10 35829 2 2 111 HIS HB3  H  -6.180   2.368   0.373 1.00 . B B . 262 HIS HB3  1 1 
       10 35830 2 2 111 HIS HD1  H  -8.950   2.990   2.742 1.00 . B B . 262 HIS HD1  1 1 
       10 35831 2 2 111 HIS HD2  H  -8.405   1.121  -0.933 1.00 . B B . 262 HIS HD2  1 1 
       10 35832 2 2 111 HIS HE1  H -11.256   2.670   1.788 1.00 . B B . 262 HIS HE1  1 1 
       10 35833 2 2 111 HIS HE2  H -10.898   1.668  -0.500 1.00 . B B . 262 HIS HE2  1 1 
       10 35834 2 2 111 HIS N    N  -6.501   0.619   3.232 1.00 . B B . 262 HIS N    1 1 
       10 35835 2 2 111 HIS ND1  N  -9.119   2.569   1.870 1.00 . B B . 262 HIS ND1  1 1 
       10 35836 2 2 111 HIS NE2  N -10.171   1.794   0.173 1.00 . B B . 262 HIS NE2  1 1 
       10 35837 2 2 111 HIS O    O  -4.147   0.477   0.539 1.00 . B B . 262 HIS O    1 1 
       10 35838 2 2 112 LEU C    C  -2.020  -0.625   2.355 1.00 . B B . 263 LEU C    1 1 
       10 35839 2 2 112 LEU CA   C  -2.424   0.809   2.702 1.00 . B B . 263 LEU CA   1 1 
       10 35840 2 2 112 LEU CB   C  -1.846   1.199   4.071 1.00 . B B . 263 LEU CB   1 1 
       10 35841 2 2 112 LEU CD1  C  -0.035   2.152   5.509 1.00 . B B . 263 LEU CD1  1 1 
       10 35842 2 2 112 LEU CD2  C   0.588   0.990   3.399 1.00 . B B . 263 LEU CD2  1 1 
       10 35843 2 2 112 LEU CG   C  -0.458   1.858   4.080 1.00 . B B . 263 LEU CG   1 1 
       10 35844 2 2 112 LEU H    H  -4.325   1.130   3.577 1.00 . B B . 263 LEU H    1 1 
       10 35845 2 2 112 LEU HA   H  -2.048   1.482   1.946 1.00 . B B . 263 LEU HA   1 1 
       10 35846 2 2 112 LEU HB2  H  -2.539   1.881   4.542 1.00 . B B . 263 LEU HB2  1 1 
       10 35847 2 2 112 LEU HB3  H  -1.793   0.305   4.674 1.00 . B B . 263 LEU HB3  1 1 
       10 35848 2 2 112 LEU HD11 H  -0.008   1.231   6.073 1.00 . B B . 263 LEU HD11 1 1 
       10 35849 2 2 112 LEU HD12 H  -0.742   2.830   5.961 1.00 . B B . 263 LEU HD12 1 1 
       10 35850 2 2 112 LEU HD13 H   0.947   2.603   5.508 1.00 . B B . 263 LEU HD13 1 1 
       10 35851 2 2 112 LEU HD21 H   1.551   1.476   3.459 1.00 . B B . 263 LEU HD21 1 1 
       10 35852 2 2 112 LEU HD22 H   0.320   0.847   2.363 1.00 . B B . 263 LEU HD22 1 1 
       10 35853 2 2 112 LEU HD23 H   0.637   0.032   3.895 1.00 . B B . 263 LEU HD23 1 1 
       10 35854 2 2 112 LEU HG   H  -0.511   2.798   3.550 1.00 . B B . 263 LEU HG   1 1 
       10 35855 2 2 112 LEU N    N  -3.882   0.914   2.730 1.00 . B B . 263 LEU N    1 1 
       10 35856 2 2 112 LEU O    O  -1.138  -0.855   1.529 1.00 . B B . 263 LEU O    1 1 
       10 35857 2 2 113 LEU C    C  -2.561  -3.424   1.333 1.00 . B B . 264 LEU C    1 1 
       10 35858 2 2 113 LEU CA   C  -2.409  -3.002   2.797 1.00 . B B . 264 LEU CA   1 1 
       10 35859 2 2 113 LEU CB   C  -3.325  -3.842   3.695 1.00 . B B . 264 LEU CB   1 1 
       10 35860 2 2 113 LEU CD1  C  -1.593  -5.582   4.215 1.00 . B B . 264 LEU CD1  1 1 
       10 35861 2 2 113 LEU CD2  C  -4.007  -6.066   4.635 1.00 . B B . 264 LEU CD2  1 1 
       10 35862 2 2 113 LEU CG   C  -3.016  -5.341   3.735 1.00 . B B . 264 LEU CG   1 1 
       10 35863 2 2 113 LEU H    H  -3.431  -1.323   3.587 1.00 . B B . 264 LEU H    1 1 
       10 35864 2 2 113 LEU HA   H  -1.385  -3.163   3.098 1.00 . B B . 264 LEU HA   1 1 
       10 35865 2 2 113 LEU HB2  H  -3.252  -3.456   4.704 1.00 . B B . 264 LEU HB2  1 1 
       10 35866 2 2 113 LEU HB3  H  -4.342  -3.715   3.352 1.00 . B B . 264 LEU HB3  1 1 
       10 35867 2 2 113 LEU HD11 H  -0.899  -5.115   3.531 1.00 . B B . 264 LEU HD11 1 1 
       10 35868 2 2 113 LEU HD12 H  -1.402  -6.644   4.254 1.00 . B B . 264 LEU HD12 1 1 
       10 35869 2 2 113 LEU HD13 H  -1.469  -5.158   5.199 1.00 . B B . 264 LEU HD13 1 1 
       10 35870 2 2 113 LEU HD21 H  -5.004  -5.956   4.235 1.00 . B B . 264 LEU HD21 1 1 
       10 35871 2 2 113 LEU HD22 H  -3.968  -5.642   5.627 1.00 . B B . 264 LEU HD22 1 1 
       10 35872 2 2 113 LEU HD23 H  -3.750  -7.114   4.681 1.00 . B B . 264 LEU HD23 1 1 
       10 35873 2 2 113 LEU HG   H  -3.108  -5.749   2.738 1.00 . B B . 264 LEU HG   1 1 
       10 35874 2 2 113 LEU N    N  -2.705  -1.581   2.977 1.00 . B B . 264 LEU N    1 1 
       10 35875 2 2 113 LEU O    O  -1.908  -4.362   0.876 1.00 . B B . 264 LEU O    1 1 
       10 35876 2 2 114 ARG C    C  -2.366  -2.864  -1.633 1.00 . B B . 265 ARG C    1 1 
       10 35877 2 2 114 ARG CA   C  -3.651  -3.005  -0.813 1.00 . B B . 265 ARG CA   1 1 
       10 35878 2 2 114 ARG CB   C  -4.722  -2.067  -1.376 1.00 . B B . 265 ARG CB   1 1 
       10 35879 2 2 114 ARG CD   C  -6.703  -3.581  -1.024 1.00 . B B . 265 ARG CD   1 1 
       10 35880 2 2 114 ARG CG   C  -6.094  -2.220  -0.730 1.00 . B B . 265 ARG CG   1 1 
       10 35881 2 2 114 ARG CZ   C  -9.103  -4.024  -1.406 1.00 . B B . 265 ARG CZ   1 1 
       10 35882 2 2 114 ARG H    H  -3.892  -1.967   1.022 1.00 . B B . 265 ARG H    1 1 
       10 35883 2 2 114 ARG HA   H  -4.002  -4.023  -0.888 1.00 . B B . 265 ARG HA   1 1 
       10 35884 2 2 114 ARG HB2  H  -4.397  -1.047  -1.235 1.00 . B B . 265 ARG HB2  1 1 
       10 35885 2 2 114 ARG HB3  H  -4.825  -2.257  -2.434 1.00 . B B . 265 ARG HB3  1 1 
       10 35886 2 2 114 ARG HD2  H  -6.647  -3.764  -2.087 1.00 . B B . 265 ARG HD2  1 1 
       10 35887 2 2 114 ARG HD3  H  -6.136  -4.336  -0.500 1.00 . B B . 265 ARG HD3  1 1 
       10 35888 2 2 114 ARG HE   H  -8.313  -3.426   0.335 1.00 . B B . 265 ARG HE   1 1 
       10 35889 2 2 114 ARG HG2  H  -5.992  -2.107   0.339 1.00 . B B . 265 ARG HG2  1 1 
       10 35890 2 2 114 ARG HG3  H  -6.748  -1.451  -1.115 1.00 . B B . 265 ARG HG3  1 1 
       10 35891 2 2 114 ARG HH11 H  -7.922  -4.328  -3.022 1.00 . B B . 265 ARG HH11 1 1 
       10 35892 2 2 114 ARG HH12 H  -9.609  -4.631  -3.280 1.00 . B B . 265 ARG HH12 1 1 
       10 35893 2 2 114 ARG HH21 H -10.523  -3.808   0.032 1.00 . B B . 265 ARG HH21 1 1 
       10 35894 2 2 114 ARG HH22 H -11.099  -4.330  -1.529 1.00 . B B . 265 ARG HH22 1 1 
       10 35895 2 2 114 ARG N    N  -3.413  -2.713   0.601 1.00 . B B . 265 ARG N    1 1 
       10 35896 2 2 114 ARG NE   N  -8.104  -3.660  -0.603 1.00 . B B . 265 ARG NE   1 1 
       10 35897 2 2 114 ARG NH1  N  -8.857  -4.354  -2.670 1.00 . B B . 265 ARG NH1  1 1 
       10 35898 2 2 114 ARG NH2  N -10.342  -4.061  -0.941 1.00 . B B . 265 ARG NH2  1 1 
       10 35899 2 2 114 ARG O    O  -2.167  -3.580  -2.616 1.00 . B B . 265 ARG O    1 1 
       10 35900 2 2 115 LEU C    C   0.641  -2.918  -1.941 1.00 . B B . 266 LEU C    1 1 
       10 35901 2 2 115 LEU CA   C  -0.246  -1.676  -1.917 1.00 . B B . 266 LEU CA   1 1 
       10 35902 2 2 115 LEU CB   C   0.478  -0.493  -1.241 1.00 . B B . 266 LEU CB   1 1 
       10 35903 2 2 115 LEU CD1  C   2.973  -0.846  -1.554 1.00 . B B . 266 LEU CD1  1 1 
       10 35904 2 2 115 LEU CD2  C   1.610   0.103  -3.420 1.00 . B B . 266 LEU CD2  1 1 
       10 35905 2 2 115 LEU CG   C   1.772   0.022  -1.909 1.00 . B B . 266 LEU CG   1 1 
       10 35906 2 2 115 LEU H    H  -1.701  -1.440  -0.395 1.00 . B B . 266 LEU H    1 1 
       10 35907 2 2 115 LEU HA   H  -0.491  -1.404  -2.933 1.00 . B B . 266 LEU HA   1 1 
       10 35908 2 2 115 LEU HB2  H  -0.216   0.334  -1.189 1.00 . B B . 266 LEU HB2  1 1 
       10 35909 2 2 115 LEU HB3  H   0.722  -0.787  -0.232 1.00 . B B . 266 LEU HB3  1 1 
       10 35910 2 2 115 LEU HD11 H   3.135  -0.819  -0.487 1.00 . B B . 266 LEU HD11 1 1 
       10 35911 2 2 115 LEU HD12 H   3.850  -0.471  -2.061 1.00 . B B . 266 LEU HD12 1 1 
       10 35912 2 2 115 LEU HD13 H   2.785  -1.863  -1.864 1.00 . B B . 266 LEU HD13 1 1 
       10 35913 2 2 115 LEU HD21 H   1.350  -0.871  -3.808 1.00 . B B . 266 LEU HD21 1 1 
       10 35914 2 2 115 LEU HD22 H   2.537   0.432  -3.865 1.00 . B B . 266 LEU HD22 1 1 
       10 35915 2 2 115 LEU HD23 H   0.827   0.807  -3.661 1.00 . B B . 266 LEU HD23 1 1 
       10 35916 2 2 115 LEU HG   H   1.972   1.019  -1.547 1.00 . B B . 266 LEU HG   1 1 
       10 35917 2 2 115 LEU N    N  -1.497  -1.948  -1.211 1.00 . B B . 266 LEU N    1 1 
       10 35918 2 2 115 LEU O    O   1.188  -3.280  -2.982 1.00 . B B . 266 LEU O    1 1 
       10 35919 2 2 116 PHE C    C   1.258  -5.881  -1.535 1.00 . B B . 267 PHE C    1 1 
       10 35920 2 2 116 PHE CA   C   1.657  -4.713  -0.644 1.00 . B B . 267 PHE CA   1 1 
       10 35921 2 2 116 PHE CB   C   1.691  -5.159   0.814 1.00 . B B . 267 PHE CB   1 1 
       10 35922 2 2 116 PHE CD1  C   3.334  -3.592   1.871 1.00 . B B . 267 PHE CD1  1 1 
       10 35923 2 2 116 PHE CD2  C   1.052  -3.449   2.530 1.00 . B B . 267 PHE CD2  1 1 
       10 35924 2 2 116 PHE CE1  C   3.653  -2.564   2.733 1.00 . B B . 267 PHE CE1  1 1 
       10 35925 2 2 116 PHE CE2  C   1.362  -2.421   3.396 1.00 . B B . 267 PHE CE2  1 1 
       10 35926 2 2 116 PHE CG   C   2.033  -4.046   1.760 1.00 . B B . 267 PHE CG   1 1 
       10 35927 2 2 116 PHE CZ   C   2.665  -1.978   3.498 1.00 . B B . 267 PHE CZ   1 1 
       10 35928 2 2 116 PHE H    H   0.185  -3.315  -0.039 1.00 . B B . 267 PHE H    1 1 
       10 35929 2 2 116 PHE HA   H   2.643  -4.379  -0.929 1.00 . B B . 267 PHE HA   1 1 
       10 35930 2 2 116 PHE HB2  H   0.721  -5.546   1.091 1.00 . B B . 267 PHE HB2  1 1 
       10 35931 2 2 116 PHE HB3  H   2.432  -5.937   0.932 1.00 . B B . 267 PHE HB3  1 1 
       10 35932 2 2 116 PHE HD1  H   4.106  -4.052   1.273 1.00 . B B . 267 PHE HD1  1 1 
       10 35933 2 2 116 PHE HD2  H   0.032  -3.796   2.451 1.00 . B B . 267 PHE HD2  1 1 
       10 35934 2 2 116 PHE HE1  H   4.673  -2.218   2.811 1.00 . B B . 267 PHE HE1  1 1 
       10 35935 2 2 116 PHE HE2  H   0.587  -1.963   3.994 1.00 . B B . 267 PHE HE2  1 1 
       10 35936 2 2 116 PHE HZ   H   2.911  -1.173   4.174 1.00 . B B . 267 PHE HZ   1 1 
       10 35937 2 2 116 PHE N    N   0.744  -3.584  -0.800 1.00 . B B . 267 PHE N    1 1 
       10 35938 2 2 116 PHE O    O   2.101  -6.672  -1.953 1.00 . B B . 267 PHE O    1 1 
       10 35939 2 2 117 VAL C    C  -0.245  -6.851  -4.119 1.00 . B B . 268 VAL C    1 1 
       10 35940 2 2 117 VAL CA   C  -0.545  -7.064  -2.636 1.00 . B B . 268 VAL CA   1 1 
       10 35941 2 2 117 VAL CB   C  -2.069  -7.217  -2.442 1.00 . B B . 268 VAL CB   1 1 
       10 35942 2 2 117 VAL CG1  C  -2.602  -8.410  -3.220 1.00 . B B . 268 VAL CG1  1 1 
       10 35943 2 2 117 VAL CG2  C  -2.412  -7.344  -0.965 1.00 . B B . 268 VAL CG2  1 1 
       10 35944 2 2 117 VAL H    H  -0.644  -5.287  -1.499 1.00 . B B . 268 VAL H    1 1 
       10 35945 2 2 117 VAL HA   H  -0.068  -7.977  -2.308 1.00 . B B . 268 VAL HA   1 1 
       10 35946 2 2 117 VAL HB   H  -2.548  -6.326  -2.822 1.00 . B B . 268 VAL HB   1 1 
       10 35947 2 2 117 VAL HG11 H  -2.406  -8.269  -4.273 1.00 . B B . 268 VAL HG11 1 1 
       10 35948 2 2 117 VAL HG12 H  -3.666  -8.499  -3.061 1.00 . B B . 268 VAL HG12 1 1 
       10 35949 2 2 117 VAL HG13 H  -2.110  -9.309  -2.880 1.00 . B B . 268 VAL HG13 1 1 
       10 35950 2 2 117 VAL HG21 H  -3.482  -7.424  -0.849 1.00 . B B . 268 VAL HG21 1 1 
       10 35951 2 2 117 VAL HG22 H  -2.057  -6.470  -0.437 1.00 . B B . 268 VAL HG22 1 1 
       10 35952 2 2 117 VAL HG23 H  -1.937  -8.226  -0.559 1.00 . B B . 268 VAL HG23 1 1 
       10 35953 2 2 117 VAL N    N  -0.026  -5.972  -1.833 1.00 . B B . 268 VAL N    1 1 
       10 35954 2 2 117 VAL O    O   0.030  -7.801  -4.852 1.00 . B B . 268 VAL O    1 1 
       10 35955 2 2 118 ARG C    C   1.233  -4.810  -6.358 1.00 . B B . 269 ARG C    1 1 
       10 35956 2 2 118 ARG CA   C  -0.165  -5.305  -5.978 1.00 . B B . 269 ARG CA   1 1 
       10 35957 2 2 118 ARG CB   C  -1.217  -4.269  -6.379 1.00 . B B . 269 ARG CB   1 1 
       10 35958 2 2 118 ARG CD   C  -2.250  -5.592  -8.254 1.00 . B B . 269 ARG CD   1 1 
       10 35959 2 2 118 ARG CG   C  -1.565  -4.294  -7.860 1.00 . B B . 269 ARG CG   1 1 
       10 35960 2 2 118 ARG CZ   C  -3.475  -6.384 -10.247 1.00 . B B . 269 ARG CZ   1 1 
       10 35961 2 2 118 ARG H    H  -0.361  -4.861  -3.911 1.00 . B B . 269 ARG H    1 1 
       10 35962 2 2 118 ARG HA   H  -0.362  -6.220  -6.515 1.00 . B B . 269 ARG HA   1 1 
       10 35963 2 2 118 ARG HB2  H  -2.121  -4.457  -5.816 1.00 . B B . 269 ARG HB2  1 1 
       10 35964 2 2 118 ARG HB3  H  -0.848  -3.284  -6.133 1.00 . B B . 269 ARG HB3  1 1 
       10 35965 2 2 118 ARG HD2  H  -1.619  -6.419  -7.965 1.00 . B B . 269 ARG HD2  1 1 
       10 35966 2 2 118 ARG HD3  H  -3.192  -5.660  -7.731 1.00 . B B . 269 ARG HD3  1 1 
       10 35967 2 2 118 ARG HE   H  -1.897  -5.150 -10.283 1.00 . B B . 269 ARG HE   1 1 
       10 35968 2 2 118 ARG HG2  H  -2.228  -3.469  -8.079 1.00 . B B . 269 ARG HG2  1 1 
       10 35969 2 2 118 ARG HG3  H  -0.655  -4.187  -8.433 1.00 . B B . 269 ARG HG3  1 1 
       10 35970 2 2 118 ARG HH11 H  -4.236  -7.048  -8.490 1.00 . B B . 269 ARG HH11 1 1 
       10 35971 2 2 118 ARG HH12 H  -5.066  -7.594  -9.904 1.00 . B B . 269 ARG HH12 1 1 
       10 35972 2 2 118 ARG HH21 H  -2.977  -5.881 -12.140 1.00 . B B . 269 ARG HH21 1 1 
       10 35973 2 2 118 ARG HH22 H  -4.341  -6.950 -11.995 1.00 . B B . 269 ARG HH22 1 1 
       10 35974 2 2 118 ARG N    N  -0.270  -5.598  -4.557 1.00 . B B . 269 ARG N    1 1 
       10 35975 2 2 118 ARG NE   N  -2.499  -5.666  -9.692 1.00 . B B . 269 ARG NE   1 1 
       10 35976 2 2 118 ARG NH1  N  -4.321  -7.069  -9.486 1.00 . B B . 269 ARG NH1  1 1 
       10 35977 2 2 118 ARG NH2  N  -3.606  -6.405 -11.565 1.00 . B B . 269 ARG NH2  1 1 
       10 35978 2 2 118 ARG O    O   1.548  -4.674  -7.542 1.00 . B B . 269 ARG O    1 1 
       10 35979 2 2 119 ILE C    C   4.268  -5.151  -6.297 1.00 . B B . 270 ILE C    1 1 
       10 35980 2 2 119 ILE CA   C   3.424  -4.061  -5.631 1.00 . B B . 270 ILE CA   1 1 
       10 35981 2 2 119 ILE CB   C   4.127  -3.542  -4.345 1.00 . B B . 270 ILE CB   1 1 
       10 35982 2 2 119 ILE CD1  C   6.180  -2.265  -3.509 1.00 . B B . 270 ILE CD1  1 1 
       10 35983 2 2 119 ILE CG1  C   5.463  -2.874  -4.699 1.00 . B B . 270 ILE CG1  1 1 
       10 35984 2 2 119 ILE CG2  C   4.344  -4.665  -3.338 1.00 . B B . 270 ILE CG2  1 1 
       10 35985 2 2 119 ILE H    H   1.778  -4.669  -4.434 1.00 . B B . 270 ILE H    1 1 
       10 35986 2 2 119 ILE HA   H   3.337  -3.231  -6.320 1.00 . B B . 270 ILE HA   1 1 
       10 35987 2 2 119 ILE HB   H   3.481  -2.810  -3.887 1.00 . B B . 270 ILE HB   1 1 
       10 35988 2 2 119 ILE HD11 H   5.552  -1.512  -3.055 1.00 . B B . 270 ILE HD11 1 1 
       10 35989 2 2 119 ILE HD12 H   7.104  -1.811  -3.837 1.00 . B B . 270 ILE HD12 1 1 
       10 35990 2 2 119 ILE HD13 H   6.397  -3.036  -2.784 1.00 . B B . 270 ILE HD13 1 1 
       10 35991 2 2 119 ILE HG12 H   6.121  -3.611  -5.137 1.00 . B B . 270 ILE HG12 1 1 
       10 35992 2 2 119 ILE HG13 H   5.283  -2.088  -5.416 1.00 . B B . 270 ILE HG13 1 1 
       10 35993 2 2 119 ILE HG21 H   3.392  -5.106  -3.077 1.00 . B B . 270 ILE HG21 1 1 
       10 35994 2 2 119 ILE HG22 H   4.811  -4.265  -2.451 1.00 . B B . 270 ILE HG22 1 1 
       10 35995 2 2 119 ILE HG23 H   4.985  -5.420  -3.773 1.00 . B B . 270 ILE HG23 1 1 
       10 35996 2 2 119 ILE N    N   2.074  -4.547  -5.364 1.00 . B B . 270 ILE N    1 1 
       10 35997 2 2 119 ILE O    O   5.040  -4.873  -7.216 1.00 . B B . 270 ILE O    1 1 
       10 35998 2 2 120 GLY C    C   4.414  -7.771  -7.870 1.00 . B B . 271 GLY C    1 1 
       10 35999 2 2 120 GLY CA   C   4.815  -7.509  -6.434 1.00 . B B . 271 GLY CA   1 1 
       10 36000 2 2 120 GLY H    H   3.443  -6.554  -5.133 1.00 . B B . 271 GLY H    1 1 
       10 36001 2 2 120 GLY HA2  H   5.871  -7.289  -6.400 1.00 . B B . 271 GLY HA2  1 1 
       10 36002 2 2 120 GLY HA3  H   4.621  -8.396  -5.848 1.00 . B B . 271 GLY HA3  1 1 
       10 36003 2 2 120 GLY N    N   4.082  -6.394  -5.858 1.00 . B B . 271 GLY N    1 1 
       10 36004 2 2 120 GLY O    O   5.224  -8.213  -8.683 1.00 . B B . 271 GLY O    1 1 
       10 36005 2 2 121 ALA C    C   3.370  -6.745 -10.509 1.00 . B B . 272 ALA C    1 1 
       10 36006 2 2 121 ALA CA   C   2.637  -7.649  -9.529 1.00 . B B . 272 ALA CA   1 1 
       10 36007 2 2 121 ALA CB   C   1.148  -7.352  -9.567 1.00 . B B . 272 ALA CB   1 1 
       10 36008 2 2 121 ALA H    H   2.567  -7.125  -7.485 1.00 . B B . 272 ALA H    1 1 
       10 36009 2 2 121 ALA HA   H   2.788  -8.679  -9.816 1.00 . B B . 272 ALA HA   1 1 
       10 36010 2 2 121 ALA HB1  H   0.762  -7.578 -10.550 1.00 . B B . 272 ALA HB1  1 1 
       10 36011 2 2 121 ALA HB2  H   0.985  -6.305  -9.349 1.00 . B B . 272 ALA HB2  1 1 
       10 36012 2 2 121 ALA HB3  H   0.642  -7.957  -8.831 1.00 . B B . 272 ALA HB3  1 1 
       10 36013 2 2 121 ALA N    N   3.158  -7.473  -8.182 1.00 . B B . 272 ALA N    1 1 
       10 36014 2 2 121 ALA O    O   3.704  -7.151 -11.619 1.00 . B B . 272 ALA O    1 1 
       10 36015 2 2 122 MET C    C   5.767  -4.887 -11.082 1.00 . B B . 273 MET C    1 1 
       10 36016 2 2 122 MET CA   C   4.296  -4.529 -10.913 1.00 . B B . 273 MET CA   1 1 
       10 36017 2 2 122 MET CB   C   4.166  -3.136 -10.297 1.00 . B B . 273 MET CB   1 1 
       10 36018 2 2 122 MET CE   C   2.201  -1.239 -12.033 1.00 . B B . 273 MET CE   1 1 
       10 36019 2 2 122 MET CG   C   4.709  -2.028 -11.185 1.00 . B B . 273 MET CG   1 1 
       10 36020 2 2 122 MET H    H   3.366  -5.270  -9.164 1.00 . B B . 273 MET H    1 1 
       10 36021 2 2 122 MET HA   H   3.821  -4.535 -11.882 1.00 . B B . 273 MET HA   1 1 
       10 36022 2 2 122 MET HB2  H   3.121  -2.939 -10.104 1.00 . B B . 273 MET HB2  1 1 
       10 36023 2 2 122 MET HB3  H   4.705  -3.116  -9.362 1.00 . B B . 273 MET HB3  1 1 
       10 36024 2 2 122 MET HE1  H   1.495  -1.096 -12.837 1.00 . B B . 273 MET HE1  1 1 
       10 36025 2 2 122 MET HE2  H   2.367  -0.297 -11.526 1.00 . B B . 273 MET HE2  1 1 
       10 36026 2 2 122 MET HE3  H   1.809  -1.961 -11.331 1.00 . B B . 273 MET HE3  1 1 
       10 36027 2 2 122 MET HG2  H   4.683  -1.097 -10.636 1.00 . B B . 273 MET HG2  1 1 
       10 36028 2 2 122 MET HG3  H   5.732  -2.259 -11.448 1.00 . B B . 273 MET HG3  1 1 
       10 36029 2 2 122 MET N    N   3.628  -5.516 -10.076 1.00 . B B . 273 MET N    1 1 
       10 36030 2 2 122 MET O    O   6.344  -4.729 -12.157 1.00 . B B . 273 MET O    1 1 
       10 36031 2 2 122 MET SD   S   3.752  -1.833 -12.699 1.00 . B B . 273 MET SD   1 1 
       10 36032 2 2 123 LEU C    C   8.000  -7.074 -10.763 1.00 . B B . 274 LEU C    1 1 
       10 36033 2 2 123 LEU CA   C   7.768  -5.762 -10.020 1.00 . B B . 274 LEU CA   1 1 
       10 36034 2 2 123 LEU CB   C   8.287  -5.840  -8.587 1.00 . B B . 274 LEU CB   1 1 
       10 36035 2 2 123 LEU CD1  C   8.573  -4.697  -6.369 1.00 . B B . 274 LEU CD1  1 1 
       10 36036 2 2 123 LEU CD2  C   9.413  -3.606  -8.454 1.00 . B B . 274 LEU CD2  1 1 
       10 36037 2 2 123 LEU CG   C   8.332  -4.494  -7.858 1.00 . B B . 274 LEU CG   1 1 
       10 36038 2 2 123 LEU H    H   5.835  -5.538  -9.196 1.00 . B B . 274 LEU H    1 1 
       10 36039 2 2 123 LEU HA   H   8.301  -4.979 -10.539 1.00 . B B . 274 LEU HA   1 1 
       10 36040 2 2 123 LEU HB2  H   7.649  -6.511  -8.030 1.00 . B B . 274 LEU HB2  1 1 
       10 36041 2 2 123 LEU HB3  H   9.286  -6.250  -8.606 1.00 . B B . 274 LEU HB3  1 1 
       10 36042 2 2 123 LEU HD11 H   9.521  -5.190  -6.221 1.00 . B B . 274 LEU HD11 1 1 
       10 36043 2 2 123 LEU HD12 H   7.781  -5.307  -5.955 1.00 . B B . 274 LEU HD12 1 1 
       10 36044 2 2 123 LEU HD13 H   8.584  -3.737  -5.872 1.00 . B B . 274 LEU HD13 1 1 
       10 36045 2 2 123 LEU HD21 H   9.194  -3.418  -9.494 1.00 . B B . 274 LEU HD21 1 1 
       10 36046 2 2 123 LEU HD22 H  10.371  -4.100  -8.371 1.00 . B B . 274 LEU HD22 1 1 
       10 36047 2 2 123 LEU HD23 H   9.446  -2.669  -7.918 1.00 . B B . 274 LEU HD23 1 1 
       10 36048 2 2 123 LEU HG   H   7.382  -3.991  -7.984 1.00 . B B . 274 LEU HG   1 1 
       10 36049 2 2 123 LEU N    N   6.359  -5.401 -10.015 1.00 . B B . 274 LEU N    1 1 
       10 36050 2 2 123 LEU O    O   9.135  -7.504 -10.946 1.00 . B B . 274 LEU O    1 1 
       10 36051 2 2 124 ALA C    C   7.274  -8.382 -13.496 1.00 . B B . 275 ALA C    1 1 
       10 36052 2 2 124 ALA CA   C   7.012  -8.857 -12.073 1.00 . B B . 275 ALA CA   1 1 
       10 36053 2 2 124 ALA CB   C   5.736  -9.683 -12.013 1.00 . B B . 275 ALA CB   1 1 
       10 36054 2 2 124 ALA H    H   6.035  -7.400 -10.895 1.00 . B B . 275 ALA H    1 1 
       10 36055 2 2 124 ALA HA   H   7.837  -9.471 -11.743 1.00 . B B . 275 ALA HA   1 1 
       10 36056 2 2 124 ALA HB1  H   4.899  -9.072 -12.316 1.00 . B B . 275 ALA HB1  1 1 
       10 36057 2 2 124 ALA HB2  H   5.580 -10.035 -11.005 1.00 . B B . 275 ALA HB2  1 1 
       10 36058 2 2 124 ALA HB3  H   5.825 -10.528 -12.680 1.00 . B B . 275 ALA HB3  1 1 
       10 36059 2 2 124 ALA N    N   6.916  -7.708 -11.190 1.00 . B B . 275 ALA N    1 1 
       10 36060 2 2 124 ALA O    O   7.891  -9.082 -14.303 1.00 . B B . 275 ALA O    1 1 
       10 36061 2 2 125 TYR C    C   8.341  -5.842 -15.132 1.00 . B B . 276 TYR C    1 1 
       10 36062 2 2 125 TYR CA   C   7.003  -6.569 -15.098 1.00 . B B . 276 TYR CA   1 1 
       10 36063 2 2 125 TYR CB   C   5.864  -5.598 -15.416 1.00 . B B . 276 TYR CB   1 1 
       10 36064 2 2 125 TYR CD1  C   4.146  -7.409 -15.812 1.00 . B B . 276 TYR CD1  1 1 
       10 36065 2 2 125 TYR CD2  C   3.534  -5.558 -14.441 1.00 . B B . 276 TYR CD2  1 1 
       10 36066 2 2 125 TYR CE1  C   2.893  -7.964 -15.629 1.00 . B B . 276 TYR CE1  1 1 
       10 36067 2 2 125 TYR CE2  C   2.280  -6.109 -14.252 1.00 . B B . 276 TYR CE2  1 1 
       10 36068 2 2 125 TYR CG   C   4.487  -6.198 -15.224 1.00 . B B . 276 TYR CG   1 1 
       10 36069 2 2 125 TYR CZ   C   1.966  -7.310 -14.847 1.00 . B B . 276 TYR CZ   1 1 
       10 36070 2 2 125 TYR H    H   6.311  -6.675 -13.105 1.00 . B B . 276 TYR H    1 1 
       10 36071 2 2 125 TYR HA   H   7.013  -7.358 -15.834 1.00 . B B . 276 TYR HA   1 1 
       10 36072 2 2 125 TYR HB2  H   5.943  -4.736 -14.770 1.00 . B B . 276 TYR HB2  1 1 
       10 36073 2 2 125 TYR HB3  H   5.947  -5.278 -16.445 1.00 . B B . 276 TYR HB3  1 1 
       10 36074 2 2 125 TYR HD1  H   4.875  -7.919 -16.424 1.00 . B B . 276 TYR HD1  1 1 
       10 36075 2 2 125 TYR HD2  H   3.783  -4.616 -13.976 1.00 . B B . 276 TYR HD2  1 1 
       10 36076 2 2 125 TYR HE1  H   2.647  -8.907 -16.095 1.00 . B B . 276 TYR HE1  1 1 
       10 36077 2 2 125 TYR HE2  H   1.554  -5.596 -13.640 1.00 . B B . 276 TYR HE2  1 1 
       10 36078 2 2 125 TYR HH   H   0.814  -8.786 -14.399 1.00 . B B . 276 TYR HH   1 1 
       10 36079 2 2 125 TYR N    N   6.804  -7.175 -13.791 1.00 . B B . 276 TYR N    1 1 
       10 36080 2 2 125 TYR O    O   8.998  -5.769 -16.170 1.00 . B B . 276 TYR O    1 1 
       10 36081 2 2 125 TYR OH   O   0.718  -7.863 -14.656 1.00 . B B . 276 TYR OH   1 1 
       10 36082 2 2 126 THR C    C  10.761  -5.239 -12.620 1.00 . B B . 277 THR C    1 1 
       10 36083 2 2 126 THR CA   C  10.040  -4.672 -13.845 1.00 . B B . 277 THR CA   1 1 
       10 36084 2 2 126 THR CB   C   9.910  -3.139 -13.718 1.00 . B B . 277 THR CB   1 1 
       10 36085 2 2 126 THR CG2  C  11.273  -2.464 -13.797 1.00 . B B . 277 THR CG2  1 1 
       10 36086 2 2 126 THR H    H   8.131  -5.323 -13.216 1.00 . B B . 277 THR H    1 1 
       10 36087 2 2 126 THR HA   H  10.618  -4.897 -14.730 1.00 . B B . 277 THR HA   1 1 
       10 36088 2 2 126 THR HB   H   9.461  -2.909 -12.763 1.00 . B B . 277 THR HB   1 1 
       10 36089 2 2 126 THR HG1  H   8.874  -3.352 -15.382 1.00 . B B . 277 THR HG1  1 1 
       10 36090 2 2 126 THR HG21 H  11.899  -2.820 -12.992 1.00 . B B . 277 THR HG21 1 1 
       10 36091 2 2 126 THR HG22 H  11.149  -1.394 -13.708 1.00 . B B . 277 THR HG22 1 1 
       10 36092 2 2 126 THR HG23 H  11.737  -2.696 -14.744 1.00 . B B . 277 THR HG23 1 1 
       10 36093 2 2 126 THR N    N   8.736  -5.302 -13.989 1.00 . B B . 277 THR N    1 1 
       10 36094 2 2 126 THR O    O  10.673  -4.690 -11.522 1.00 . B B . 277 THR O    1 1 
       10 36095 2 2 126 THR OG1  O   9.070  -2.639 -14.767 1.00 . B B . 277 THR OG1  1 1 
       10 36096 2 2 127 PRO C    C  13.579  -6.618 -11.540 1.00 . B B . 278 PRO C    1 1 
       10 36097 2 2 127 PRO CA   C  12.129  -7.064 -11.702 1.00 . B B . 278 PRO CA   1 1 
       10 36098 2 2 127 PRO CB   C  12.060  -8.531 -12.127 1.00 . B B . 278 PRO CB   1 1 
       10 36099 2 2 127 PRO CD   C  11.594  -7.110 -14.052 1.00 . B B . 278 PRO CD   1 1 
       10 36100 2 2 127 PRO CG   C  11.924  -8.523 -13.622 1.00 . B B . 278 PRO CG   1 1 
       10 36101 2 2 127 PRO HA   H  11.609  -6.935 -10.766 1.00 . B B . 278 PRO HA   1 1 
       10 36102 2 2 127 PRO HB2  H  12.962  -9.037 -11.819 1.00 . B B . 278 PRO HB2  1 1 
       10 36103 2 2 127 PRO HB3  H  11.205  -9.000 -11.662 1.00 . B B . 278 PRO HB3  1 1 
       10 36104 2 2 127 PRO HD2  H  12.399  -6.697 -14.640 1.00 . B B . 278 PRO HD2  1 1 
       10 36105 2 2 127 PRO HD3  H  10.671  -7.095 -14.614 1.00 . B B . 278 PRO HD3  1 1 
       10 36106 2 2 127 PRO HG2  H  12.856  -8.832 -14.070 1.00 . B B . 278 PRO HG2  1 1 
       10 36107 2 2 127 PRO HG3  H  11.131  -9.195 -13.917 1.00 . B B . 278 PRO HG3  1 1 
       10 36108 2 2 127 PRO N    N  11.444  -6.382 -12.789 1.00 . B B . 278 PRO N    1 1 
       10 36109 2 2 127 PRO O    O  14.397  -6.766 -12.451 1.00 . B B . 278 PRO O    1 1 
       10 36110 2 2 128 LEU C    C  16.121  -6.860  -9.722 1.00 . B B . 279 LEU C    1 1 
       10 36111 2 2 128 LEU CA   C  15.252  -5.652 -10.066 1.00 . B B . 279 LEU CA   1 1 
       10 36112 2 2 128 LEU CB   C  15.267  -4.644  -8.913 1.00 . B B . 279 LEU CB   1 1 
       10 36113 2 2 128 LEU CD1  C  13.374  -3.105  -9.565 1.00 . B B . 279 LEU CD1  1 1 
       10 36114 2 2 128 LEU CD2  C  15.280  -2.252  -8.182 1.00 . B B . 279 LEU CD2  1 1 
       10 36115 2 2 128 LEU CG   C  14.868  -3.212  -9.284 1.00 . B B . 279 LEU CG   1 1 
       10 36116 2 2 128 LEU H    H  13.187  -5.936  -9.708 1.00 . B B . 279 LEU H    1 1 
       10 36117 2 2 128 LEU HA   H  15.658  -5.174 -10.945 1.00 . B B . 279 LEU HA   1 1 
       10 36118 2 2 128 LEU HB2  H  14.588  -4.995  -8.149 1.00 . B B . 279 LEU HB2  1 1 
       10 36119 2 2 128 LEU HB3  H  16.265  -4.619  -8.498 1.00 . B B . 279 LEU HB3  1 1 
       10 36120 2 2 128 LEU HD11 H  13.120  -3.745 -10.396 1.00 . B B . 279 LEU HD11 1 1 
       10 36121 2 2 128 LEU HD12 H  13.126  -2.083  -9.809 1.00 . B B . 279 LEU HD12 1 1 
       10 36122 2 2 128 LEU HD13 H  12.820  -3.412  -8.690 1.00 . B B . 279 LEU HD13 1 1 
       10 36123 2 2 128 LEU HD21 H  16.352  -2.296  -8.055 1.00 . B B . 279 LEU HD21 1 1 
       10 36124 2 2 128 LEU HD22 H  14.798  -2.533  -7.258 1.00 . B B . 279 LEU HD22 1 1 
       10 36125 2 2 128 LEU HD23 H  14.991  -1.247  -8.451 1.00 . B B . 279 LEU HD23 1 1 
       10 36126 2 2 128 LEU HG   H  15.392  -2.927 -10.186 1.00 . B B . 279 LEU HG   1 1 
       10 36127 2 2 128 LEU N    N  13.891  -6.066 -10.375 1.00 . B B . 279 LEU N    1 1 
       10 36128 2 2 128 LEU O    O  15.701  -8.006  -9.881 1.00 . B B . 279 LEU O    1 1 
       10 36129 2 2 129 ASP C    C  17.750  -8.476  -7.739 1.00 . B B . 280 ASP C    1 1 
       10 36130 2 2 129 ASP CA   C  18.281  -7.656  -8.918 1.00 . B B . 280 ASP CA   1 1 
       10 36131 2 2 129 ASP CB   C  19.645  -7.045  -8.582 1.00 . B B . 280 ASP CB   1 1 
       10 36132 2 2 129 ASP CG   C  20.779  -8.038  -8.710 1.00 . B B . 280 ASP CG   1 1 
       10 36133 2 2 129 ASP H    H  17.603  -5.664  -9.134 1.00 . B B . 280 ASP H    1 1 
       10 36134 2 2 129 ASP HA   H  18.381  -8.302  -9.777 1.00 . B B . 280 ASP HA   1 1 
       10 36135 2 2 129 ASP HB2  H  19.837  -6.220  -9.252 1.00 . B B . 280 ASP HB2  1 1 
       10 36136 2 2 129 ASP HB3  H  19.625  -6.679  -7.566 1.00 . B B . 280 ASP HB3  1 1 
       10 36137 2 2 129 ASP N    N  17.336  -6.595  -9.256 1.00 . B B . 280 ASP N    1 1 
       10 36138 2 2 129 ASP O    O  16.870  -8.017  -7.009 1.00 . B B . 280 ASP O    1 1 
       10 36139 2 2 129 ASP OD1  O  21.067  -8.748  -7.735 1.00 . B B . 280 ASP OD1  1 1 
       10 36140 2 2 129 ASP OD2  O  21.398  -8.107  -9.789 1.00 . B B . 280 ASP OD2  1 1 
       10 36141 2 2 130 GLU C    C  17.968 -10.107  -5.114 1.00 . B B . 281 GLU C    1 1 
       10 36142 2 2 130 GLU CA   C  17.722 -10.588  -6.542 1.00 . B B . 281 GLU CA   1 1 
       10 36143 2 2 130 GLU CB   C  18.188 -12.044  -6.735 1.00 . B B . 281 GLU CB   1 1 
       10 36144 2 2 130 GLU CD   C  20.721 -12.100  -6.472 1.00 . B B . 281 GLU CD   1 1 
       10 36145 2 2 130 GLU CG   C  19.540 -12.243  -7.412 1.00 . B B . 281 GLU CG   1 1 
       10 36146 2 2 130 GLU H    H  19.099  -9.918  -8.022 1.00 . B B . 281 GLU H    1 1 
       10 36147 2 2 130 GLU HA   H  16.657 -10.568  -6.703 1.00 . B B . 281 GLU HA   1 1 
       10 36148 2 2 130 GLU HB2  H  18.244 -12.508  -5.764 1.00 . B B . 281 GLU HB2  1 1 
       10 36149 2 2 130 GLU HB3  H  17.445 -12.564  -7.321 1.00 . B B . 281 GLU HB3  1 1 
       10 36150 2 2 130 GLU HG2  H  19.560 -13.235  -7.825 1.00 . B B . 281 GLU HG2  1 1 
       10 36151 2 2 130 GLU HG3  H  19.645 -11.532  -8.213 1.00 . B B . 281 GLU HG3  1 1 
       10 36152 2 2 130 GLU N    N  18.290  -9.670  -7.532 1.00 . B B . 281 GLU N    1 1 
       10 36153 2 2 130 GLU O    O  17.054 -10.109  -4.290 1.00 . B B . 281 GLU O    1 1 
       10 36154 2 2 130 GLU OE1  O  21.106 -10.966  -6.158 1.00 . B B . 281 GLU OE1  1 1 
       10 36155 2 2 130 GLU OE2  O  21.283 -13.135  -6.057 1.00 . B B . 281 GLU OE2  1 1 
       10 36156 2 2 131 LYS C    C  18.786  -7.762  -3.342 1.00 . B B . 282 LYS C    1 1 
       10 36157 2 2 131 LYS CA   C  19.512  -9.094  -3.531 1.00 . B B . 282 LYS CA   1 1 
       10 36158 2 2 131 LYS CB   C  21.024  -8.915  -3.399 1.00 . B B . 282 LYS CB   1 1 
       10 36159 2 2 131 LYS CD   C  23.203  -8.402  -4.535 1.00 . B B . 282 LYS CD   1 1 
       10 36160 2 2 131 LYS CE   C  23.849  -8.390  -5.907 1.00 . B B . 282 LYS CE   1 1 
       10 36161 2 2 131 LYS CG   C  21.689  -8.340  -4.637 1.00 . B B . 282 LYS CG   1 1 
       10 36162 2 2 131 LYS H    H  19.913  -9.836  -5.481 1.00 . B B . 282 LYS H    1 1 
       10 36163 2 2 131 LYS HA   H  19.176  -9.778  -2.764 1.00 . B B . 282 LYS HA   1 1 
       10 36164 2 2 131 LYS HB2  H  21.222  -8.253  -2.572 1.00 . B B . 282 LYS HB2  1 1 
       10 36165 2 2 131 LYS HB3  H  21.468  -9.878  -3.195 1.00 . B B . 282 LYS HB3  1 1 
       10 36166 2 2 131 LYS HD2  H  23.554  -7.548  -3.975 1.00 . B B . 282 LYS HD2  1 1 
       10 36167 2 2 131 LYS HD3  H  23.482  -9.311  -4.023 1.00 . B B . 282 LYS HD3  1 1 
       10 36168 2 2 131 LYS HE2  H  23.578  -7.477  -6.415 1.00 . B B . 282 LYS HE2  1 1 
       10 36169 2 2 131 LYS HE3  H  24.922  -8.435  -5.789 1.00 . B B . 282 LYS HE3  1 1 
       10 36170 2 2 131 LYS HG2  H  21.373  -8.908  -5.500 1.00 . B B . 282 LYS HG2  1 1 
       10 36171 2 2 131 LYS HG3  H  21.387  -7.310  -4.751 1.00 . B B . 282 LYS HG3  1 1 
       10 36172 2 2 131 LYS HZ1  H  23.593 -10.441  -6.210 1.00 . B B . 282 LYS HZ1  1 1 
       10 36173 2 2 131 LYS HZ2  H  23.901  -9.571  -7.630 1.00 . B B . 282 LYS HZ2  1 1 
       10 36174 2 2 131 LYS HZ3  H  22.372  -9.488  -6.902 1.00 . B B . 282 LYS HZ3  1 1 
       10 36175 2 2 131 LYS N    N  19.191  -9.695  -4.823 1.00 . B B . 282 LYS N    1 1 
       10 36176 2 2 131 LYS NZ   N  23.403  -9.551  -6.720 1.00 . B B . 282 LYS NZ   1 1 
       10 36177 2 2 131 LYS O    O  18.438  -7.386  -2.222 1.00 . B B . 282 LYS O    1 1 
       10 36178 2 2 132 SER C    C  16.339  -6.126  -3.992 1.00 . B B . 283 SER C    1 1 
       10 36179 2 2 132 SER CA   C  17.778  -5.831  -4.417 1.00 . B B . 283 SER CA   1 1 
       10 36180 2 2 132 SER CB   C  17.809  -5.166  -5.799 1.00 . B B . 283 SER CB   1 1 
       10 36181 2 2 132 SER H    H  18.908  -7.392  -5.292 1.00 . B B . 283 SER H    1 1 
       10 36182 2 2 132 SER HA   H  18.228  -5.168  -3.694 1.00 . B B . 283 SER HA   1 1 
       10 36183 2 2 132 SER HB2  H  18.832  -4.949  -6.067 1.00 . B B . 283 SER HB2  1 1 
       10 36184 2 2 132 SER HB3  H  17.383  -5.838  -6.531 1.00 . B B . 283 SER HB3  1 1 
       10 36185 2 2 132 SER HG   H  17.520  -3.309  -5.254 1.00 . B B . 283 SER HG   1 1 
       10 36186 2 2 132 SER N    N  18.551  -7.065  -4.442 1.00 . B B . 283 SER N    1 1 
       10 36187 2 2 132 SER O    O  15.789  -5.481  -3.093 1.00 . B B . 283 SER O    1 1 
       10 36188 2 2 132 SER OG   O  17.074  -3.958  -5.813 1.00 . B B . 283 SER OG   1 1 
       10 36189 2 2 133 LEU C    C  14.373  -8.083  -2.869 1.00 . B B . 284 LEU C    1 1 
       10 36190 2 2 133 LEU CA   C  14.400  -7.568  -4.307 1.00 . B B . 284 LEU CA   1 1 
       10 36191 2 2 133 LEU CB   C  13.953  -8.661  -5.293 1.00 . B B . 284 LEU CB   1 1 
       10 36192 2 2 133 LEU CD1  C  11.784  -9.446  -4.256 1.00 . B B . 284 LEU CD1  1 1 
       10 36193 2 2 133 LEU CD2  C  11.790  -7.488  -5.815 1.00 . B B . 284 LEU CD2  1 1 
       10 36194 2 2 133 LEU CG   C  12.436  -8.829  -5.484 1.00 . B B . 284 LEU CG   1 1 
       10 36195 2 2 133 LEU H    H  16.232  -7.578  -5.363 1.00 . B B . 284 LEU H    1 1 
       10 36196 2 2 133 LEU HA   H  13.740  -6.718  -4.389 1.00 . B B . 284 LEU HA   1 1 
       10 36197 2 2 133 LEU HB2  H  14.389  -8.441  -6.255 1.00 . B B . 284 LEU HB2  1 1 
       10 36198 2 2 133 LEU HB3  H  14.352  -9.604  -4.947 1.00 . B B . 284 LEU HB3  1 1 
       10 36199 2 2 133 LEU HD11 H  11.926  -8.793  -3.408 1.00 . B B . 284 LEU HD11 1 1 
       10 36200 2 2 133 LEU HD12 H  12.238 -10.405  -4.051 1.00 . B B . 284 LEU HD12 1 1 
       10 36201 2 2 133 LEU HD13 H  10.728  -9.579  -4.436 1.00 . B B . 284 LEU HD13 1 1 
       10 36202 2 2 133 LEU HD21 H  10.732  -7.629  -5.976 1.00 . B B . 284 LEU HD21 1 1 
       10 36203 2 2 133 LEU HD22 H  12.241  -7.084  -6.710 1.00 . B B . 284 LEU HD22 1 1 
       10 36204 2 2 133 LEU HD23 H  11.943  -6.805  -4.994 1.00 . B B . 284 LEU HD23 1 1 
       10 36205 2 2 133 LEU HG   H  12.260  -9.494  -6.317 1.00 . B B . 284 LEU HG   1 1 
       10 36206 2 2 133 LEU N    N  15.747  -7.127  -4.636 1.00 . B B . 284 LEU N    1 1 
       10 36207 2 2 133 LEU O    O  13.420  -7.836  -2.132 1.00 . B B . 284 LEU O    1 1 
       10 36208 2 2 134 ALA C    C  15.480  -8.160  -0.103 1.00 . B B . 285 ALA C    1 1 
       10 36209 2 2 134 ALA CA   C  15.579  -9.289  -1.119 1.00 . B B . 285 ALA CA   1 1 
       10 36210 2 2 134 ALA CB   C  16.899 -10.031  -0.957 1.00 . B B . 285 ALA CB   1 1 
       10 36211 2 2 134 ALA H    H  16.150  -8.962  -3.131 1.00 . B B . 285 ALA H    1 1 
       10 36212 2 2 134 ALA HA   H  14.776  -9.990  -0.942 1.00 . B B . 285 ALA HA   1 1 
       10 36213 2 2 134 ALA HB1  H  16.957 -10.454   0.036 1.00 . B B . 285 ALA HB1  1 1 
       10 36214 2 2 134 ALA HB2  H  17.718  -9.344  -1.104 1.00 . B B . 285 ALA HB2  1 1 
       10 36215 2 2 134 ALA HB3  H  16.956 -10.823  -1.690 1.00 . B B . 285 ALA HB3  1 1 
       10 36216 2 2 134 ALA N    N  15.438  -8.779  -2.479 1.00 . B B . 285 ALA N    1 1 
       10 36217 2 2 134 ALA O    O  14.772  -8.282   0.889 1.00 . B B . 285 ALA O    1 1 
       10 36218 2 2 135 LEU C    C  14.681  -5.392   0.626 1.00 . B B . 286 LEU C    1 1 
       10 36219 2 2 135 LEU CA   C  16.119  -5.875   0.484 1.00 . B B . 286 LEU CA   1 1 
       10 36220 2 2 135 LEU CB   C  16.980  -4.753  -0.103 1.00 . B B . 286 LEU CB   1 1 
       10 36221 2 2 135 LEU CD1  C  19.261  -3.933  -0.739 1.00 . B B . 286 LEU CD1  1 1 
       10 36222 2 2 135 LEU CD2  C  18.766  -4.533   1.631 1.00 . B B . 286 LEU CD2  1 1 
       10 36223 2 2 135 LEU CG   C  18.478  -4.865   0.175 1.00 . B B . 286 LEU CG   1 1 
       10 36224 2 2 135 LEU H    H  16.773  -7.049  -1.155 1.00 . B B . 286 LEU H    1 1 
       10 36225 2 2 135 LEU HA   H  16.499  -6.140   1.459 1.00 . B B . 286 LEU HA   1 1 
       10 36226 2 2 135 LEU HB2  H  16.835  -4.741  -1.173 1.00 . B B . 286 LEU HB2  1 1 
       10 36227 2 2 135 LEU HB3  H  16.632  -3.812   0.300 1.00 . B B . 286 LEU HB3  1 1 
       10 36228 2 2 135 LEU HD11 H  20.317  -4.035  -0.533 1.00 . B B . 286 LEU HD11 1 1 
       10 36229 2 2 135 LEU HD12 H  18.957  -2.912  -0.559 1.00 . B B . 286 LEU HD12 1 1 
       10 36230 2 2 135 LEU HD13 H  19.068  -4.191  -1.770 1.00 . B B . 286 LEU HD13 1 1 
       10 36231 2 2 135 LEU HD21 H  18.236  -5.223   2.269 1.00 . B B . 286 LEU HD21 1 1 
       10 36232 2 2 135 LEU HD22 H  18.437  -3.523   1.839 1.00 . B B . 286 LEU HD22 1 1 
       10 36233 2 2 135 LEU HD23 H  19.827  -4.610   1.815 1.00 . B B . 286 LEU HD23 1 1 
       10 36234 2 2 135 LEU HG   H  18.804  -5.877  -0.012 1.00 . B B . 286 LEU HG   1 1 
       10 36235 2 2 135 LEU N    N  16.186  -7.061  -0.366 1.00 . B B . 286 LEU N    1 1 
       10 36236 2 2 135 LEU O    O  14.156  -5.273   1.739 1.00 . B B . 286 LEU O    1 1 
       10 36237 2 2 136 LEU C    C  11.734  -5.593   0.172 1.00 . B B . 287 LEU C    1 1 
       10 36238 2 2 136 LEU CA   C  12.684  -4.638  -0.545 1.00 . B B . 287 LEU CA   1 1 
       10 36239 2 2 136 LEU CB   C  12.230  -4.436  -1.993 1.00 . B B . 287 LEU CB   1 1 
       10 36240 2 2 136 LEU CD1  C  12.558  -3.371  -4.239 1.00 . B B . 287 LEU CD1  1 1 
       10 36241 2 2 136 LEU CD2  C  13.035  -2.063  -2.164 1.00 . B B . 287 LEU CD2  1 1 
       10 36242 2 2 136 LEU CG   C  13.064  -3.442  -2.806 1.00 . B B . 287 LEU CG   1 1 
       10 36243 2 2 136 LEU H    H  14.523  -5.296  -1.365 1.00 . B B . 287 LEU H    1 1 
       10 36244 2 2 136 LEU HA   H  12.670  -3.685  -0.036 1.00 . B B . 287 LEU HA   1 1 
       10 36245 2 2 136 LEU HB2  H  12.262  -5.393  -2.494 1.00 . B B . 287 LEU HB2  1 1 
       10 36246 2 2 136 LEU HB3  H  11.208  -4.089  -1.983 1.00 . B B . 287 LEU HB3  1 1 
       10 36247 2 2 136 LEU HD11 H  13.159  -2.669  -4.800 1.00 . B B . 287 LEU HD11 1 1 
       10 36248 2 2 136 LEU HD12 H  11.528  -3.046  -4.242 1.00 . B B . 287 LEU HD12 1 1 
       10 36249 2 2 136 LEU HD13 H  12.628  -4.349  -4.695 1.00 . B B . 287 LEU HD13 1 1 
       10 36250 2 2 136 LEU HD21 H  12.015  -1.713  -2.107 1.00 . B B . 287 LEU HD21 1 1 
       10 36251 2 2 136 LEU HD22 H  13.619  -1.375  -2.759 1.00 . B B . 287 LEU HD22 1 1 
       10 36252 2 2 136 LEU HD23 H  13.451  -2.120  -1.169 1.00 . B B . 287 LEU HD23 1 1 
       10 36253 2 2 136 LEU HG   H  14.091  -3.780  -2.832 1.00 . B B . 287 LEU HG   1 1 
       10 36254 2 2 136 LEU N    N  14.051  -5.139  -0.513 1.00 . B B . 287 LEU N    1 1 
       10 36255 2 2 136 LEU O    O  10.942  -5.175   1.012 1.00 . B B . 287 LEU O    1 1 
       10 36256 2 2 137 LEU C    C  11.223  -8.120   1.889 1.00 . B B . 288 LEU C    1 1 
       10 36257 2 2 137 LEU CA   C  10.964  -7.897   0.397 1.00 . B B . 288 LEU CA   1 1 
       10 36258 2 2 137 LEU CB   C  11.177  -9.195  -0.380 1.00 . B B . 288 LEU CB   1 1 
       10 36259 2 2 137 LEU CD1  C   8.803  -9.949  -0.644 1.00 . B B . 288 LEU CD1  1 1 
       10 36260 2 2 137 LEU CD2  C  10.672 -11.613  -0.687 1.00 . B B . 288 LEU CD2  1 1 
       10 36261 2 2 137 LEU CG   C  10.176 -10.307  -0.094 1.00 . B B . 288 LEU CG   1 1 
       10 36262 2 2 137 LEU H    H  12.549  -7.154  -0.775 1.00 . B B . 288 LEU H    1 1 
       10 36263 2 2 137 LEU HA   H   9.945  -7.569   0.262 1.00 . B B . 288 LEU HA   1 1 
       10 36264 2 2 137 LEU HB2  H  11.134  -8.967  -1.434 1.00 . B B . 288 LEU HB2  1 1 
       10 36265 2 2 137 LEU HB3  H  12.165  -9.565  -0.150 1.00 . B B . 288 LEU HB3  1 1 
       10 36266 2 2 137 LEU HD11 H   8.862  -9.828  -1.715 1.00 . B B . 288 LEU HD11 1 1 
       10 36267 2 2 137 LEU HD12 H   8.466  -9.025  -0.196 1.00 . B B . 288 LEU HD12 1 1 
       10 36268 2 2 137 LEU HD13 H   8.104 -10.738  -0.410 1.00 . B B . 288 LEU HD13 1 1 
       10 36269 2 2 137 LEU HD21 H  11.638 -11.854  -0.267 1.00 . B B . 288 LEU HD21 1 1 
       10 36270 2 2 137 LEU HD22 H  10.764 -11.509  -1.759 1.00 . B B . 288 LEU HD22 1 1 
       10 36271 2 2 137 LEU HD23 H   9.971 -12.401  -0.459 1.00 . B B . 288 LEU HD23 1 1 
       10 36272 2 2 137 LEU HG   H  10.090 -10.433   0.973 1.00 . B B . 288 LEU HG   1 1 
       10 36273 2 2 137 LEU N    N  11.845  -6.877  -0.146 1.00 . B B . 288 LEU N    1 1 
       10 36274 2 2 137 LEU O    O  10.302  -8.424   2.651 1.00 . B B . 288 LEU O    1 1 
       10 36275 2 2 138 ASN C    C  12.181  -7.106   4.573 1.00 . B B . 289 ASN C    1 1 
       10 36276 2 2 138 ASN CA   C  12.868  -8.138   3.693 1.00 . B B . 289 ASN CA   1 1 
       10 36277 2 2 138 ASN CB   C  14.392  -8.027   3.832 1.00 . B B . 289 ASN CB   1 1 
       10 36278 2 2 138 ASN CG   C  14.873  -8.117   5.266 1.00 . B B . 289 ASN CG   1 1 
       10 36279 2 2 138 ASN H    H  13.169  -7.731   1.634 1.00 . B B . 289 ASN H    1 1 
       10 36280 2 2 138 ASN HA   H  12.558  -9.124   4.005 1.00 . B B . 289 ASN HA   1 1 
       10 36281 2 2 138 ASN HB2  H  14.854  -8.826   3.272 1.00 . B B . 289 ASN HB2  1 1 
       10 36282 2 2 138 ASN HB3  H  14.713  -7.079   3.425 1.00 . B B . 289 ASN HB3  1 1 
       10 36283 2 2 138 ASN HD21 H  14.965 -10.096   5.135 1.00 . B B . 289 ASN HD21 1 1 
       10 36284 2 2 138 ASN HD22 H  15.420  -9.417   6.657 1.00 . B B . 289 ASN HD22 1 1 
       10 36285 2 2 138 ASN N    N  12.478  -7.966   2.296 1.00 . B B . 289 ASN N    1 1 
       10 36286 2 2 138 ASN ND2  N  15.111  -9.330   5.733 1.00 . B B . 289 ASN ND2  1 1 
       10 36287 2 2 138 ASN O    O  11.472  -7.455   5.519 1.00 . B B . 289 ASN O    1 1 
       10 36288 2 2 138 ASN OD1  O  15.037  -7.102   5.944 1.00 . B B . 289 ASN OD1  1 1 
       10 36289 2 2 139 TYR C    C  10.233  -4.775   4.800 1.00 . B B . 290 TYR C    1 1 
       10 36290 2 2 139 TYR CA   C  11.744  -4.756   4.999 1.00 . B B . 290 TYR CA   1 1 
       10 36291 2 2 139 TYR CB   C  12.329  -3.398   4.593 1.00 . B B . 290 TYR CB   1 1 
       10 36292 2 2 139 TYR CD1  C  14.030  -2.671   6.309 1.00 . B B . 290 TYR CD1  1 1 
       10 36293 2 2 139 TYR CD2  C  14.832  -3.530   4.236 1.00 . B B . 290 TYR CD2  1 1 
       10 36294 2 2 139 TYR CE1  C  15.329  -2.487   6.741 1.00 . B B . 290 TYR CE1  1 1 
       10 36295 2 2 139 TYR CE2  C  16.135  -3.352   4.662 1.00 . B B . 290 TYR CE2  1 1 
       10 36296 2 2 139 TYR CG   C  13.757  -3.195   5.051 1.00 . B B . 290 TYR CG   1 1 
       10 36297 2 2 139 TYR CZ   C  16.377  -2.830   5.915 1.00 . B B . 290 TYR CZ   1 1 
       10 36298 2 2 139 TYR H    H  12.940  -5.616   3.469 1.00 . B B . 290 TYR H    1 1 
       10 36299 2 2 139 TYR HA   H  11.954  -4.928   6.045 1.00 . B B . 290 TYR HA   1 1 
       10 36300 2 2 139 TYR HB2  H  12.311  -3.310   3.518 1.00 . B B . 290 TYR HB2  1 1 
       10 36301 2 2 139 TYR HB3  H  11.727  -2.610   5.025 1.00 . B B . 290 TYR HB3  1 1 
       10 36302 2 2 139 TYR HD1  H  13.206  -2.403   6.955 1.00 . B B . 290 TYR HD1  1 1 
       10 36303 2 2 139 TYR HD2  H  14.639  -3.939   3.254 1.00 . B B . 290 TYR HD2  1 1 
       10 36304 2 2 139 TYR HE1  H  15.518  -2.078   7.721 1.00 . B B . 290 TYR HE1  1 1 
       10 36305 2 2 139 TYR HE2  H  16.958  -3.620   4.012 1.00 . B B . 290 TYR HE2  1 1 
       10 36306 2 2 139 TYR HH   H  17.746  -2.944   7.263 1.00 . B B . 290 TYR HH   1 1 
       10 36307 2 2 139 TYR N    N  12.370  -5.834   4.242 1.00 . B B . 290 TYR N    1 1 
       10 36308 2 2 139 TYR O    O   9.472  -4.385   5.687 1.00 . B B . 290 TYR O    1 1 
       10 36309 2 2 139 TYR OH   O  17.673  -2.655   6.348 1.00 . B B . 290 TYR OH   1 1 
       10 36310 2 2 140 LEU C    C   7.717  -6.326   4.316 1.00 . B B . 291 LEU C    1 1 
       10 36311 2 2 140 LEU CA   C   8.394  -5.389   3.322 1.00 . B B . 291 LEU CA   1 1 
       10 36312 2 2 140 LEU CB   C   8.226  -5.942   1.905 1.00 . B B . 291 LEU CB   1 1 
       10 36313 2 2 140 LEU CD1  C   6.632  -4.280   0.938 1.00 . B B . 291 LEU CD1  1 1 
       10 36314 2 2 140 LEU CD2  C   6.700  -6.611   0.037 1.00 . B B . 291 LEU CD2  1 1 
       10 36315 2 2 140 LEU CG   C   6.849  -5.745   1.277 1.00 . B B . 291 LEU CG   1 1 
       10 36316 2 2 140 LEU H    H  10.471  -5.511   2.959 1.00 . B B . 291 LEU H    1 1 
       10 36317 2 2 140 LEU HA   H   7.938  -4.413   3.381 1.00 . B B . 291 LEU HA   1 1 
       10 36318 2 2 140 LEU HB2  H   8.958  -5.464   1.270 1.00 . B B . 291 LEU HB2  1 1 
       10 36319 2 2 140 LEU HB3  H   8.437  -7.000   1.930 1.00 . B B . 291 LEU HB3  1 1 
       10 36320 2 2 140 LEU HD11 H   5.694  -4.165   0.417 1.00 . B B . 291 LEU HD11 1 1 
       10 36321 2 2 140 LEU HD12 H   7.438  -3.934   0.306 1.00 . B B . 291 LEU HD12 1 1 
       10 36322 2 2 140 LEU HD13 H   6.613  -3.699   1.848 1.00 . B B . 291 LEU HD13 1 1 
       10 36323 2 2 140 LEU HD21 H   7.448  -6.331  -0.690 1.00 . B B . 291 LEU HD21 1 1 
       10 36324 2 2 140 LEU HD22 H   5.716  -6.466  -0.387 1.00 . B B . 291 LEU HD22 1 1 
       10 36325 2 2 140 LEU HD23 H   6.828  -7.650   0.303 1.00 . B B . 291 LEU HD23 1 1 
       10 36326 2 2 140 LEU HG   H   6.090  -6.040   1.987 1.00 . B B . 291 LEU HG   1 1 
       10 36327 2 2 140 LEU N    N   9.809  -5.254   3.636 1.00 . B B . 291 LEU N    1 1 
       10 36328 2 2 140 LEU O    O   6.690  -5.992   4.903 1.00 . B B . 291 LEU O    1 1 
       10 36329 2 2 141 HIS C    C   7.848  -8.104   6.857 1.00 . B B . 292 HIS C    1 1 
       10 36330 2 2 141 HIS CA   C   7.738  -8.508   5.397 1.00 . B B . 292 HIS CA   1 1 
       10 36331 2 2 141 HIS CB   C   8.390  -9.873   5.174 1.00 . B B . 292 HIS CB   1 1 
       10 36332 2 2 141 HIS CD2  C   6.448 -10.819   3.758 1.00 . B B . 292 HIS CD2  1 1 
       10 36333 2 2 141 HIS CE1  C   7.621 -11.916   2.276 1.00 . B B . 292 HIS CE1  1 1 
       10 36334 2 2 141 HIS CG   C   7.752 -10.644   4.066 1.00 . B B . 292 HIS CG   1 1 
       10 36335 2 2 141 HIS H    H   9.154  -7.694   4.043 1.00 . B B . 292 HIS H    1 1 
       10 36336 2 2 141 HIS HA   H   6.691  -8.589   5.151 1.00 . B B . 292 HIS HA   1 1 
       10 36337 2 2 141 HIS HB2  H   9.433  -9.733   4.929 1.00 . B B . 292 HIS HB2  1 1 
       10 36338 2 2 141 HIS HB3  H   8.310 -10.457   6.079 1.00 . B B . 292 HIS HB3  1 1 
       10 36339 2 2 141 HIS HD1  H   9.448 -11.443   3.083 1.00 . B B . 292 HIS HD1  1 1 
       10 36340 2 2 141 HIS HD2  H   5.603 -10.406   4.294 1.00 . B B . 292 HIS HD2  1 1 
       10 36341 2 2 141 HIS HE1  H   7.893 -12.516   1.422 1.00 . B B . 292 HIS HE1  1 1 
       10 36342 2 2 141 HIS HE2  H   5.578 -12.068   2.317 1.00 . B B . 292 HIS HE2  1 1 
       10 36343 2 2 141 HIS N    N   8.309  -7.501   4.509 1.00 . B B . 292 HIS N    1 1 
       10 36344 2 2 141 HIS ND1  N   8.463 -11.349   3.120 1.00 . B B . 292 HIS ND1  1 1 
       10 36345 2 2 141 HIS NE2  N   6.391 -11.612   2.642 1.00 . B B . 292 HIS NE2  1 1 
       10 36346 2 2 141 HIS O    O   6.963  -8.409   7.652 1.00 . B B . 292 HIS O    1 1 
       10 36347 2 2 142 ASP C    C   7.989  -5.945   8.921 1.00 . B B . 293 ASP C    1 1 
       10 36348 2 2 142 ASP CA   C   9.096  -6.934   8.577 1.00 . B B . 293 ASP CA   1 1 
       10 36349 2 2 142 ASP CB   C  10.469  -6.277   8.752 1.00 . B B . 293 ASP CB   1 1 
       10 36350 2 2 142 ASP CG   C  10.688  -5.739  10.155 1.00 . B B . 293 ASP CG   1 1 
       10 36351 2 2 142 ASP H    H   9.627  -7.244   6.543 1.00 . B B . 293 ASP H    1 1 
       10 36352 2 2 142 ASP HA   H   9.020  -7.780   9.241 1.00 . B B . 293 ASP HA   1 1 
       10 36353 2 2 142 ASP HB2  H  11.238  -7.007   8.545 1.00 . B B . 293 ASP HB2  1 1 
       10 36354 2 2 142 ASP HB3  H  10.560  -5.458   8.055 1.00 . B B . 293 ASP HB3  1 1 
       10 36355 2 2 142 ASP N    N   8.927  -7.421   7.210 1.00 . B B . 293 ASP N    1 1 
       10 36356 2 2 142 ASP O    O   7.402  -5.995  10.005 1.00 . B B . 293 ASP O    1 1 
       10 36357 2 2 142 ASP OD1  O  10.740  -6.546  11.105 1.00 . B B . 293 ASP OD1  1 1 
       10 36358 2 2 142 ASP OD2  O  10.834  -4.509  10.309 1.00 . B B . 293 ASP OD2  1 1 
       10 36359 2 2 143 PHE C    C   5.256  -4.793   8.133 1.00 . B B . 294 PHE C    1 1 
       10 36360 2 2 143 PHE CA   C   6.618  -4.098   8.146 1.00 . B B . 294 PHE CA   1 1 
       10 36361 2 2 143 PHE CB   C   6.696  -3.028   7.053 1.00 . B B . 294 PHE CB   1 1 
       10 36362 2 2 143 PHE CD1  C   5.651  -1.151   8.357 1.00 . B B . 294 PHE CD1  1 1 
       10 36363 2 2 143 PHE CD2  C   4.780  -1.650   6.196 1.00 . B B . 294 PHE CD2  1 1 
       10 36364 2 2 143 PHE CE1  C   4.730  -0.129   8.497 1.00 . B B . 294 PHE CE1  1 1 
       10 36365 2 2 143 PHE CE2  C   3.856  -0.630   6.331 1.00 . B B . 294 PHE CE2  1 1 
       10 36366 2 2 143 PHE CG   C   5.687  -1.923   7.206 1.00 . B B . 294 PHE CG   1 1 
       10 36367 2 2 143 PHE CZ   C   3.830   0.130   7.482 1.00 . B B . 294 PHE CZ   1 1 
       10 36368 2 2 143 PHE H    H   8.200  -5.070   7.135 1.00 . B B . 294 PHE H    1 1 
       10 36369 2 2 143 PHE HA   H   6.756  -3.628   9.108 1.00 . B B . 294 PHE HA   1 1 
       10 36370 2 2 143 PHE HB2  H   7.679  -2.582   7.070 1.00 . B B . 294 PHE HB2  1 1 
       10 36371 2 2 143 PHE HB3  H   6.537  -3.495   6.091 1.00 . B B . 294 PHE HB3  1 1 
       10 36372 2 2 143 PHE HD1  H   6.354  -1.352   9.152 1.00 . B B . 294 PHE HD1  1 1 
       10 36373 2 2 143 PHE HD2  H   4.798  -2.242   5.293 1.00 . B B . 294 PHE HD2  1 1 
       10 36374 2 2 143 PHE HE1  H   4.713   0.464   9.399 1.00 . B B . 294 PHE HE1  1 1 
       10 36375 2 2 143 PHE HE2  H   3.153  -0.429   5.536 1.00 . B B . 294 PHE HE2  1 1 
       10 36376 2 2 143 PHE HZ   H   3.108   0.928   7.589 1.00 . B B . 294 PHE HZ   1 1 
       10 36377 2 2 143 PHE N    N   7.685  -5.069   7.973 1.00 . B B . 294 PHE N    1 1 
       10 36378 2 2 143 PHE O    O   4.384  -4.468   8.934 1.00 . B B . 294 PHE O    1 1 
       10 36379 2 2 144 LEU C    C   3.603  -7.270   8.491 1.00 . B B . 295 LEU C    1 1 
       10 36380 2 2 144 LEU CA   C   3.853  -6.552   7.169 1.00 . B B . 295 LEU CA   1 1 
       10 36381 2 2 144 LEU CB   C   3.919  -7.574   6.030 1.00 . B B . 295 LEU CB   1 1 
       10 36382 2 2 144 LEU CD1  C   3.961  -8.080   3.571 1.00 . B B . 295 LEU CD1  1 1 
       10 36383 2 2 144 LEU CD2  C   2.433  -6.310   4.461 1.00 . B B . 295 LEU CD2  1 1 
       10 36384 2 2 144 LEU CG   C   3.784  -6.992   4.622 1.00 . B B . 295 LEU CG   1 1 
       10 36385 2 2 144 LEU H    H   5.804  -5.947   6.586 1.00 . B B . 295 LEU H    1 1 
       10 36386 2 2 144 LEU HA   H   3.036  -5.871   6.983 1.00 . B B . 295 LEU HA   1 1 
       10 36387 2 2 144 LEU HB2  H   4.867  -8.089   6.093 1.00 . B B . 295 LEU HB2  1 1 
       10 36388 2 2 144 LEU HB3  H   3.128  -8.295   6.174 1.00 . B B . 295 LEU HB3  1 1 
       10 36389 2 2 144 LEU HD11 H   3.898  -7.642   2.587 1.00 . B B . 295 LEU HD11 1 1 
       10 36390 2 2 144 LEU HD12 H   3.186  -8.822   3.686 1.00 . B B . 295 LEU HD12 1 1 
       10 36391 2 2 144 LEU HD13 H   4.928  -8.547   3.697 1.00 . B B . 295 LEU HD13 1 1 
       10 36392 2 2 144 LEU HD21 H   2.354  -5.895   3.466 1.00 . B B . 295 LEU HD21 1 1 
       10 36393 2 2 144 LEU HD22 H   2.342  -5.517   5.189 1.00 . B B . 295 LEU HD22 1 1 
       10 36394 2 2 144 LEU HD23 H   1.644  -7.032   4.615 1.00 . B B . 295 LEU HD23 1 1 
       10 36395 2 2 144 LEU HG   H   4.555  -6.251   4.470 1.00 . B B . 295 LEU HG   1 1 
       10 36396 2 2 144 LEU N    N   5.086  -5.763   7.232 1.00 . B B . 295 LEU N    1 1 
       10 36397 2 2 144 LEU O    O   2.468  -7.345   8.966 1.00 . B B . 295 LEU O    1 1 
       10 36398 2 2 145 LYS C    C   4.134  -7.436  11.436 1.00 . B B . 296 LYS C    1 1 
       10 36399 2 2 145 LYS CA   C   4.607  -8.431  10.382 1.00 . B B . 296 LYS CA   1 1 
       10 36400 2 2 145 LYS CB   C   5.989  -8.960  10.753 1.00 . B B . 296 LYS CB   1 1 
       10 36401 2 2 145 LYS CD   C   7.570  -9.678  12.540 1.00 . B B . 296 LYS CD   1 1 
       10 36402 2 2 145 LYS CE   C   8.357  -8.382  12.422 1.00 . B B . 296 LYS CE   1 1 
       10 36403 2 2 145 LYS CG   C   6.113  -9.464  12.181 1.00 . B B . 296 LYS CG   1 1 
       10 36404 2 2 145 LYS H    H   5.538  -7.756   8.611 1.00 . B B . 296 LYS H    1 1 
       10 36405 2 2 145 LYS HA   H   3.910  -9.254  10.328 1.00 . B B . 296 LYS HA   1 1 
       10 36406 2 2 145 LYS HB2  H   6.236  -9.774  10.089 1.00 . B B . 296 LYS HB2  1 1 
       10 36407 2 2 145 LYS HB3  H   6.709  -8.168  10.613 1.00 . B B . 296 LYS HB3  1 1 
       10 36408 2 2 145 LYS HD2  H   7.635 -10.038  13.555 1.00 . B B . 296 LYS HD2  1 1 
       10 36409 2 2 145 LYS HD3  H   7.993 -10.408  11.866 1.00 . B B . 296 LYS HD3  1 1 
       10 36410 2 2 145 LYS HE2  H   8.109  -7.909  11.482 1.00 . B B . 296 LYS HE2  1 1 
       10 36411 2 2 145 LYS HE3  H   8.073  -7.731  13.236 1.00 . B B . 296 LYS HE3  1 1 
       10 36412 2 2 145 LYS HG2  H   5.686  -8.733  12.853 1.00 . B B . 296 LYS HG2  1 1 
       10 36413 2 2 145 LYS HG3  H   5.583 -10.400  12.274 1.00 . B B . 296 LYS HG3  1 1 
       10 36414 2 2 145 LYS HZ1  H  10.117  -8.854  13.446 1.00 . B B . 296 LYS HZ1  1 1 
       10 36415 2 2 145 LYS HZ2  H  10.328  -7.748  12.172 1.00 . B B . 296 LYS HZ2  1 1 
       10 36416 2 2 145 LYS HZ3  H  10.083  -9.390  11.836 1.00 . B B . 296 LYS HZ3  1 1 
       10 36417 2 2 145 LYS N    N   4.672  -7.793   9.076 1.00 . B B . 296 LYS N    1 1 
       10 36418 2 2 145 LYS NZ   N   9.822  -8.610  12.476 1.00 . B B . 296 LYS NZ   1 1 
       10 36419 2 2 145 LYS O    O   3.274  -7.744  12.260 1.00 . B B . 296 LYS O    1 1 
       10 36420 2 2 146 TYR C    C   2.888  -4.774  12.153 1.00 . B B . 297 TYR C    1 1 
       10 36421 2 2 146 TYR CA   C   4.352  -5.179  12.326 1.00 . B B . 297 TYR CA   1 1 
       10 36422 2 2 146 TYR CB   C   5.273  -3.976  12.102 1.00 . B B . 297 TYR CB   1 1 
       10 36423 2 2 146 TYR CD1  C   5.769  -3.135  14.426 1.00 . B B . 297 TYR CD1  1 1 
       10 36424 2 2 146 TYR CD2  C   4.569  -1.704  12.945 1.00 . B B . 297 TYR CD2  1 1 
       10 36425 2 2 146 TYR CE1  C   5.716  -2.169  15.409 1.00 . B B . 297 TYR CE1  1 1 
       10 36426 2 2 146 TYR CE2  C   4.515  -0.732  13.923 1.00 . B B . 297 TYR CE2  1 1 
       10 36427 2 2 146 TYR CG   C   5.198  -2.920  13.179 1.00 . B B . 297 TYR CG   1 1 
       10 36428 2 2 146 TYR CZ   C   5.091  -0.970  15.154 1.00 . B B . 297 TYR CZ   1 1 
       10 36429 2 2 146 TYR H    H   5.391  -6.062  10.707 1.00 . B B . 297 TYR H    1 1 
       10 36430 2 2 146 TYR HA   H   4.497  -5.556  13.327 1.00 . B B . 297 TYR HA   1 1 
       10 36431 2 2 146 TYR HB2  H   6.293  -4.322  12.052 1.00 . B B . 297 TYR HB2  1 1 
       10 36432 2 2 146 TYR HB3  H   5.014  -3.509  11.162 1.00 . B B . 297 TYR HB3  1 1 
       10 36433 2 2 146 TYR HD1  H   6.260  -4.076  14.622 1.00 . B B . 297 TYR HD1  1 1 
       10 36434 2 2 146 TYR HD2  H   4.121  -1.522  11.980 1.00 . B B . 297 TYR HD2  1 1 
       10 36435 2 2 146 TYR HE1  H   6.165  -2.356  16.374 1.00 . B B . 297 TYR HE1  1 1 
       10 36436 2 2 146 TYR HE2  H   4.022   0.208  13.722 1.00 . B B . 297 TYR HE2  1 1 
       10 36437 2 2 146 TYR HH   H   4.282   0.580  15.983 1.00 . B B . 297 TYR HH   1 1 
       10 36438 2 2 146 TYR N    N   4.704  -6.238  11.390 1.00 . B B . 297 TYR N    1 1 
       10 36439 2 2 146 TYR O    O   2.184  -4.513  13.132 1.00 . B B . 297 TYR O    1 1 
       10 36440 2 2 146 TYR OH   O   5.045  -0.009  16.137 1.00 . B B . 297 TYR OH   1 1 
       10 36441 2 2 147 LEU C    C   0.102  -5.451  11.151 1.00 . B B . 298 LEU C    1 1 
       10 36442 2 2 147 LEU CA   C   1.052  -4.404  10.591 1.00 . B B . 298 LEU CA   1 1 
       10 36443 2 2 147 LEU CB   C   0.843  -4.296   9.079 1.00 . B B . 298 LEU CB   1 1 
       10 36444 2 2 147 LEU CD1  C   1.371  -3.228   6.882 1.00 . B B . 298 LEU CD1  1 1 
       10 36445 2 2 147 LEU CD2  C   1.422  -1.857   8.972 1.00 . B B . 298 LEU CD2  1 1 
       10 36446 2 2 147 LEU CG   C   1.677  -3.231   8.370 1.00 . B B . 298 LEU CG   1 1 
       10 36447 2 2 147 LEU H    H   3.057  -4.939  10.166 1.00 . B B . 298 LEU H    1 1 
       10 36448 2 2 147 LEU HA   H   0.833  -3.449  11.046 1.00 . B B . 298 LEU HA   1 1 
       10 36449 2 2 147 LEU HB2  H   1.075  -5.256   8.638 1.00 . B B . 298 LEU HB2  1 1 
       10 36450 2 2 147 LEU HB3  H  -0.201  -4.078   8.900 1.00 . B B . 298 LEU HB3  1 1 
       10 36451 2 2 147 LEU HD11 H   0.330  -2.983   6.728 1.00 . B B . 298 LEU HD11 1 1 
       10 36452 2 2 147 LEU HD12 H   1.575  -4.205   6.470 1.00 . B B . 298 LEU HD12 1 1 
       10 36453 2 2 147 LEU HD13 H   1.991  -2.493   6.389 1.00 . B B . 298 LEU HD13 1 1 
       10 36454 2 2 147 LEU HD21 H   2.009  -1.119   8.444 1.00 . B B . 298 LEU HD21 1 1 
       10 36455 2 2 147 LEU HD22 H   1.704  -1.861  10.016 1.00 . B B . 298 LEU HD22 1 1 
       10 36456 2 2 147 LEU HD23 H   0.374  -1.613   8.883 1.00 . B B . 298 LEU HD23 1 1 
       10 36457 2 2 147 LEU HG   H   2.725  -3.463   8.495 1.00 . B B . 298 LEU HG   1 1 
       10 36458 2 2 147 LEU N    N   2.437  -4.740  10.902 1.00 . B B . 298 LEU N    1 1 
       10 36459 2 2 147 LEU O    O  -0.899  -5.116  11.779 1.00 . B B . 298 LEU O    1 1 
       10 36460 2 2 148 ALA C    C  -0.427  -7.880  12.905 1.00 . B B . 299 ALA C    1 1 
       10 36461 2 2 148 ALA CA   C  -0.406  -7.822  11.384 1.00 . B B . 299 ALA CA   1 1 
       10 36462 2 2 148 ALA CB   C   0.099  -9.138  10.810 1.00 . B B . 299 ALA CB   1 1 
       10 36463 2 2 148 ALA H    H   1.241  -6.917  10.406 1.00 . B B . 299 ALA H    1 1 
       10 36464 2 2 148 ALA HA   H  -1.413  -7.662  11.024 1.00 . B B . 299 ALA HA   1 1 
       10 36465 2 2 148 ALA HB1  H  -0.560  -9.939  11.112 1.00 . B B . 299 ALA HB1  1 1 
       10 36466 2 2 148 ALA HB2  H   1.095  -9.333  11.179 1.00 . B B . 299 ALA HB2  1 1 
       10 36467 2 2 148 ALA HB3  H   0.119  -9.077   9.732 1.00 . B B . 299 ALA HB3  1 1 
       10 36468 2 2 148 ALA N    N   0.423  -6.718  10.916 1.00 . B B . 299 ALA N    1 1 
       10 36469 2 2 148 ALA O    O  -1.443  -8.220  13.511 1.00 . B B . 299 ALA O    1 1 
       10 36470 2 2 149 LYS C    C  -0.123  -6.602  15.642 1.00 . B B . 300 LYS C    1 1 
       10 36471 2 2 149 LYS CA   C   0.848  -7.564  14.958 1.00 . B B . 300 LYS CA   1 1 
       10 36472 2 2 149 LYS CB   C   2.286  -7.206  15.338 1.00 . B B . 300 LYS CB   1 1 
       10 36473 2 2 149 LYS CD   C   2.398  -8.770  17.294 1.00 . B B . 300 LYS CD   1 1 
       10 36474 2 2 149 LYS CE   C   2.813  -8.929  18.745 1.00 . B B . 300 LYS CE   1 1 
       10 36475 2 2 149 LYS CG   C   2.583  -7.341  16.818 1.00 . B B . 300 LYS CG   1 1 
       10 36476 2 2 149 LYS H    H   1.465  -7.249  12.962 1.00 . B B . 300 LYS H    1 1 
       10 36477 2 2 149 LYS HA   H   0.638  -8.569  15.291 1.00 . B B . 300 LYS HA   1 1 
       10 36478 2 2 149 LYS HB2  H   2.961  -7.853  14.800 1.00 . B B . 300 LYS HB2  1 1 
       10 36479 2 2 149 LYS HB3  H   2.476  -6.183  15.049 1.00 . B B . 300 LYS HB3  1 1 
       10 36480 2 2 149 LYS HD2  H   1.357  -9.040  17.196 1.00 . B B . 300 LYS HD2  1 1 
       10 36481 2 2 149 LYS HD3  H   3.001  -9.423  16.681 1.00 . B B . 300 LYS HD3  1 1 
       10 36482 2 2 149 LYS HE2  H   2.222  -8.257  19.349 1.00 . B B . 300 LYS HE2  1 1 
       10 36483 2 2 149 LYS HE3  H   2.623  -9.948  19.051 1.00 . B B . 300 LYS HE3  1 1 
       10 36484 2 2 149 LYS HG2  H   3.603  -7.041  16.997 1.00 . B B . 300 LYS HG2  1 1 
       10 36485 2 2 149 LYS HG3  H   1.914  -6.697  17.370 1.00 . B B . 300 LYS HG3  1 1 
       10 36486 2 2 149 LYS HZ1  H   4.435  -7.607  18.771 1.00 . B B . 300 LYS HZ1  1 1 
       10 36487 2 2 149 LYS HZ2  H   4.836  -9.184  18.294 1.00 . B B . 300 LYS HZ2  1 1 
       10 36488 2 2 149 LYS HZ3  H   4.530  -8.847  19.927 1.00 . B B . 300 LYS HZ3  1 1 
       10 36489 2 2 149 LYS N    N   0.700  -7.531  13.511 1.00 . B B . 300 LYS N    1 1 
       10 36490 2 2 149 LYS NZ   N   4.253  -8.620  18.948 1.00 . B B . 300 LYS NZ   1 1 
       10 36491 2 2 149 LYS O    O  -0.929  -7.009  16.479 1.00 . B B . 300 LYS O    1 1 
       10 36492 2 2 150 ASN C    C  -2.076  -3.954  15.074 1.00 . B B . 301 ASN C    1 1 
       10 36493 2 2 150 ASN CA   C  -0.857  -4.299  15.922 1.00 . B B . 301 ASN CA   1 1 
       10 36494 2 2 150 ASN CB   C  -0.008  -3.046  16.166 1.00 . B B . 301 ASN CB   1 1 
       10 36495 2 2 150 ASN CG   C   1.164  -3.300  17.101 1.00 . B B . 301 ASN CG   1 1 
       10 36496 2 2 150 ASN H    H   0.553  -5.078  14.539 1.00 . B B . 301 ASN H    1 1 
       10 36497 2 2 150 ASN HA   H  -1.193  -4.689  16.871 1.00 . B B . 301 ASN HA   1 1 
       10 36498 2 2 150 ASN HB2  H   0.381  -2.694  15.222 1.00 . B B . 301 ASN HB2  1 1 
       10 36499 2 2 150 ASN HB3  H  -0.632  -2.281  16.602 1.00 . B B . 301 ASN HB3  1 1 
       10 36500 2 2 150 ASN HD21 H   2.246  -1.914  16.176 1.00 . B B . 301 ASN HD21 1 1 
       10 36501 2 2 150 ASN HD22 H   3.021  -2.718  17.495 1.00 . B B . 301 ASN HD22 1 1 
       10 36502 2 2 150 ASN N    N  -0.053  -5.331  15.271 1.00 . B B . 301 ASN N    1 1 
       10 36503 2 2 150 ASN ND2  N   2.253  -2.570  16.904 1.00 . B B . 301 ASN ND2  1 1 
       10 36504 2 2 150 ASN O    O  -2.644  -2.872  15.196 1.00 . B B . 301 ASN O    1 1 
       10 36505 2 2 150 ASN OD1  O   1.095  -4.150  17.990 1.00 . B B . 301 ASN OD1  1 1 
       10 36506 2 2 151 SER C    C  -4.852  -4.159  13.905 1.00 . B B . 302 SER C    1 1 
       10 36507 2 2 151 SER CA   C  -3.567  -4.710  13.282 1.00 . B B . 302 SER CA   1 1 
       10 36508 2 2 151 SER CB   C  -3.851  -6.034  12.575 1.00 . B B . 302 SER CB   1 1 
       10 36509 2 2 151 SER H    H  -2.067  -5.789  14.303 1.00 . B B . 302 SER H    1 1 
       10 36510 2 2 151 SER HA   H  -3.212  -4.002  12.550 1.00 . B B . 302 SER HA   1 1 
       10 36511 2 2 151 SER HB2  H  -4.775  -5.954  12.024 1.00 . B B . 302 SER HB2  1 1 
       10 36512 2 2 151 SER HB3  H  -3.042  -6.253  11.895 1.00 . B B . 302 SER HB3  1 1 
       10 36513 2 2 151 SER HG   H  -3.195  -7.679  13.428 1.00 . B B . 302 SER HG   1 1 
       10 36514 2 2 151 SER N    N  -2.496  -4.910  14.257 1.00 . B B . 302 SER N    1 1 
       10 36515 2 2 151 SER O    O  -5.583  -3.406  13.260 1.00 . B B . 302 SER O    1 1 
       10 36516 2 2 151 SER OG   O  -3.963  -7.095  13.512 1.00 . B B . 302 SER OG   1 1 
       10 36517 2 2 152 ALA C    C  -6.446  -2.586  15.949 1.00 . B B . 303 ALA C    1 1 
       10 36518 2 2 152 ALA CA   C  -6.331  -4.108  15.844 1.00 . B B . 303 ALA CA   1 1 
       10 36519 2 2 152 ALA CB   C  -6.384  -4.740  17.224 1.00 . B B . 303 ALA CB   1 1 
       10 36520 2 2 152 ALA H    H  -4.465  -5.083  15.631 1.00 . B B . 303 ALA H    1 1 
       10 36521 2 2 152 ALA HA   H  -7.170  -4.480  15.276 1.00 . B B . 303 ALA HA   1 1 
       10 36522 2 2 152 ALA HB1  H  -5.576  -4.353  17.827 1.00 . B B . 303 ALA HB1  1 1 
       10 36523 2 2 152 ALA HB2  H  -6.284  -5.811  17.133 1.00 . B B . 303 ALA HB2  1 1 
       10 36524 2 2 152 ALA HB3  H  -7.329  -4.505  17.692 1.00 . B B . 303 ALA HB3  1 1 
       10 36525 2 2 152 ALA N    N  -5.110  -4.519  15.156 1.00 . B B . 303 ALA N    1 1 
       10 36526 2 2 152 ALA O    O  -7.546  -2.038  15.927 1.00 . B B . 303 ALA O    1 1 
       10 36527 2 2 153 THR C    C  -4.843   0.181  14.856 1.00 . B B . 304 THR C    1 1 
       10 36528 2 2 153 THR CA   C  -5.301  -0.455  16.171 1.00 . B B . 304 THR CA   1 1 
       10 36529 2 2 153 THR CB   C  -4.398  -0.005  17.349 1.00 . B B . 304 THR CB   1 1 
       10 36530 2 2 153 THR CG2  C  -2.948  -0.407  17.123 1.00 . B B . 304 THR CG2  1 1 
       10 36531 2 2 153 THR H    H  -4.456  -2.392  16.027 1.00 . B B . 304 THR H    1 1 
       10 36532 2 2 153 THR HA   H  -6.312  -0.135  16.377 1.00 . B B . 304 THR HA   1 1 
       10 36533 2 2 153 THR HB   H  -4.747  -0.499  18.245 1.00 . B B . 304 THR HB   1 1 
       10 36534 2 2 153 THR HG1  H  -5.404   1.666  17.668 1.00 . B B . 304 THR HG1  1 1 
       10 36535 2 2 153 THR HG21 H  -2.882  -1.483  17.042 1.00 . B B . 304 THR HG21 1 1 
       10 36536 2 2 153 THR HG22 H  -2.347  -0.071  17.957 1.00 . B B . 304 THR HG22 1 1 
       10 36537 2 2 153 THR HG23 H  -2.586   0.046  16.213 1.00 . B B . 304 THR HG23 1 1 
       10 36538 2 2 153 THR N    N  -5.310  -1.907  16.048 1.00 . B B . 304 THR N    1 1 
       10 36539 2 2 153 THR O    O  -4.526   1.368  14.794 1.00 . B B . 304 THR O    1 1 
       10 36540 2 2 153 THR OG1  O  -4.479   1.413  17.551 1.00 . B B . 304 THR OG1  1 1 
       10 36541 2 2 154 LEU C    C  -5.601  -0.178  11.509 1.00 . B B . 305 LEU C    1 1 
       10 36542 2 2 154 LEU CA   C  -4.429  -0.150  12.480 1.00 . B B . 305 LEU CA   1 1 
       10 36543 2 2 154 LEU CB   C  -3.292  -1.008  11.917 1.00 . B B . 305 LEU CB   1 1 
       10 36544 2 2 154 LEU CD1  C  -1.587  -0.462  13.685 1.00 . B B . 305 LEU CD1  1 1 
       10 36545 2 2 154 LEU CD2  C  -0.866  -1.410  11.508 1.00 . B B . 305 LEU CD2  1 1 
       10 36546 2 2 154 LEU CG   C  -1.872  -0.513  12.198 1.00 . B B . 305 LEU CG   1 1 
       10 36547 2 2 154 LEU H    H  -5.110  -1.556  13.907 1.00 . B B . 305 LEU H    1 1 
       10 36548 2 2 154 LEU HA   H  -4.084   0.868  12.582 1.00 . B B . 305 LEU HA   1 1 
       10 36549 2 2 154 LEU HB2  H  -3.387  -2.002  12.329 1.00 . B B . 305 LEU HB2  1 1 
       10 36550 2 2 154 LEU HB3  H  -3.419  -1.071  10.847 1.00 . B B . 305 LEU HB3  1 1 
       10 36551 2 2 154 LEU HD11 H  -2.293   0.198  14.165 1.00 . B B . 305 LEU HD11 1 1 
       10 36552 2 2 154 LEU HD12 H  -0.583  -0.098  13.848 1.00 . B B . 305 LEU HD12 1 1 
       10 36553 2 2 154 LEU HD13 H  -1.684  -1.457  14.102 1.00 . B B . 305 LEU HD13 1 1 
       10 36554 2 2 154 LEU HD21 H   0.132  -1.048  11.705 1.00 . B B . 305 LEU HD21 1 1 
       10 36555 2 2 154 LEU HD22 H  -1.049  -1.405  10.444 1.00 . B B . 305 LEU HD22 1 1 
       10 36556 2 2 154 LEU HD23 H  -0.964  -2.417  11.885 1.00 . B B . 305 LEU HD23 1 1 
       10 36557 2 2 154 LEU HG   H  -1.758   0.484  11.799 1.00 . B B . 305 LEU HG   1 1 
       10 36558 2 2 154 LEU N    N  -4.830  -0.621  13.800 1.00 . B B . 305 LEU N    1 1 
       10 36559 2 2 154 LEU O    O  -6.000   0.850  10.963 1.00 . B B . 305 LEU O    1 1 
       10 36560 2 2 155 PHE C    C  -8.568  -1.222  10.914 1.00 . B B . 306 PHE C    1 1 
       10 36561 2 2 155 PHE CA   C  -7.208  -1.553  10.318 1.00 . B B . 306 PHE CA   1 1 
       10 36562 2 2 155 PHE CB   C  -7.198  -2.988   9.782 1.00 . B B . 306 PHE CB   1 1 
       10 36563 2 2 155 PHE CD1  C  -5.566  -2.929   7.877 1.00 . B B . 306 PHE CD1  1 1 
       10 36564 2 2 155 PHE CD2  C  -5.001  -4.202   9.811 1.00 . B B . 306 PHE CD2  1 1 
       10 36565 2 2 155 PHE CE1  C  -4.368  -3.291   7.287 1.00 . B B . 306 PHE CE1  1 1 
       10 36566 2 2 155 PHE CE2  C  -3.803  -4.566   9.227 1.00 . B B . 306 PHE CE2  1 1 
       10 36567 2 2 155 PHE CG   C  -5.894  -3.380   9.144 1.00 . B B . 306 PHE CG   1 1 
       10 36568 2 2 155 PHE CZ   C  -3.486  -4.109   7.963 1.00 . B B . 306 PHE CZ   1 1 
       10 36569 2 2 155 PHE H    H  -5.850  -2.136  11.830 1.00 . B B . 306 PHE H    1 1 
       10 36570 2 2 155 PHE HA   H  -7.017  -0.875   9.500 1.00 . B B . 306 PHE HA   1 1 
       10 36571 2 2 155 PHE HB2  H  -7.387  -3.670  10.598 1.00 . B B . 306 PHE HB2  1 1 
       10 36572 2 2 155 PHE HB3  H  -7.977  -3.094   9.043 1.00 . B B . 306 PHE HB3  1 1 
       10 36573 2 2 155 PHE HD1  H  -6.253  -2.287   7.349 1.00 . B B . 306 PHE HD1  1 1 
       10 36574 2 2 155 PHE HD2  H  -5.248  -4.560  10.799 1.00 . B B . 306 PHE HD2  1 1 
       10 36575 2 2 155 PHE HE1  H  -4.121  -2.932   6.298 1.00 . B B . 306 PHE HE1  1 1 
       10 36576 2 2 155 PHE HE2  H  -3.115  -5.207   9.759 1.00 . B B . 306 PHE HE2  1 1 
       10 36577 2 2 155 PHE HZ   H  -2.551  -4.393   7.506 1.00 . B B . 306 PHE HZ   1 1 
       10 36578 2 2 155 PHE N    N  -6.152  -1.365  11.299 1.00 . B B . 306 PHE N    1 1 
       10 36579 2 2 155 PHE O    O  -9.204  -2.061  11.551 1.00 . B B . 306 PHE O    1 1 
       10 36580 2 2 156 SER C    C -11.392   0.005  10.226 1.00 . B B . 307 SER C    1 1 
       10 36581 2 2 156 SER CA   C -10.297   0.447  11.196 1.00 . B B . 307 SER CA   1 1 
       10 36582 2 2 156 SER CB   C -10.292   1.964  11.376 1.00 . B B . 307 SER CB   1 1 
       10 36583 2 2 156 SER H    H  -8.424   0.656  10.258 1.00 . B B . 307 SER H    1 1 
       10 36584 2 2 156 SER HA   H -10.472  -0.020  12.154 1.00 . B B . 307 SER HA   1 1 
       10 36585 2 2 156 SER HB2  H -11.305   2.311  11.511 1.00 . B B . 307 SER HB2  1 1 
       10 36586 2 2 156 SER HB3  H  -9.702   2.221  12.243 1.00 . B B . 307 SER HB3  1 1 
       10 36587 2 2 156 SER HG   H -10.441   2.807   9.615 1.00 . B B . 307 SER HG   1 1 
       10 36588 2 2 156 SER N    N  -8.998   0.012  10.724 1.00 . B B . 307 SER N    1 1 
       10 36589 2 2 156 SER O    O -11.816   0.762   9.349 1.00 . B B . 307 SER O    1 1 
       10 36590 2 2 156 SER OG   O  -9.735   2.608  10.239 1.00 . B B . 307 SER OG   1 1 
       10 36591 2 2 157 ALA C    C -14.216  -1.283   9.826 1.00 . B B . 308 ALA C    1 1 
       10 36592 2 2 157 ALA CA   C -12.831  -1.819   9.487 1.00 . B B . 308 ALA CA   1 1 
       10 36593 2 2 157 ALA CB   C -12.820  -3.339   9.580 1.00 . B B . 308 ALA CB   1 1 
       10 36594 2 2 157 ALA H    H -11.424  -1.804  11.071 1.00 . B B . 308 ALA H    1 1 
       10 36595 2 2 157 ALA HA   H -12.589  -1.543   8.472 1.00 . B B . 308 ALA HA   1 1 
       10 36596 2 2 157 ALA HB1  H -13.075  -3.642  10.584 1.00 . B B . 308 ALA HB1  1 1 
       10 36597 2 2 157 ALA HB2  H -11.835  -3.708   9.331 1.00 . B B . 308 ALA HB2  1 1 
       10 36598 2 2 157 ALA HB3  H -13.543  -3.748   8.887 1.00 . B B . 308 ALA HB3  1 1 
       10 36599 2 2 157 ALA N    N -11.814  -1.248  10.361 1.00 . B B . 308 ALA N    1 1 
       10 36600 2 2 157 ALA O    O -15.125  -1.316   8.999 1.00 . B B . 308 ALA O    1 1 
       10 36601 2 2 158 SER C    C -15.973   1.093  10.923 1.00 . B B . 309 SER C    1 1 
       10 36602 2 2 158 SER CA   C -15.660  -0.287  11.504 1.00 . B B . 309 SER CA   1 1 
       10 36603 2 2 158 SER CB   C -15.689  -0.247  13.036 1.00 . B B . 309 SER CB   1 1 
       10 36604 2 2 158 SER H    H -13.593  -0.726  11.645 1.00 . B B . 309 SER H    1 1 
       10 36605 2 2 158 SER HA   H -16.414  -0.980  11.161 1.00 . B B . 309 SER HA   1 1 
       10 36606 2 2 158 SER HB2  H -15.357  -1.199  13.423 1.00 . B B . 309 SER HB2  1 1 
       10 36607 2 2 158 SER HB3  H -15.029   0.534  13.387 1.00 . B B . 309 SER HB3  1 1 
       10 36608 2 2 158 SER HG   H -17.469   0.555  12.874 1.00 . B B . 309 SER HG   1 1 
       10 36609 2 2 158 SER N    N -14.368  -0.773  11.041 1.00 . B B . 309 SER N    1 1 
       10 36610 2 2 158 SER O    O -17.068   1.624  11.111 1.00 . B B . 309 SER O    1 1 
       10 36611 2 2 158 SER OG   O -16.995   0.011  13.517 1.00 . B B . 309 SER OG   1 1 
       10 36612 2 2 159 ASP C    C -15.857   2.771   8.196 1.00 . B B . 310 ASP C    1 1 
       10 36613 2 2 159 ASP CA   C -15.211   2.960   9.562 1.00 . B B . 310 ASP CA   1 1 
       10 36614 2 2 159 ASP CB   C -13.890   3.715   9.410 1.00 . B B . 310 ASP CB   1 1 
       10 36615 2 2 159 ASP CG   C -13.293   4.138  10.739 1.00 . B B . 310 ASP CG   1 1 
       10 36616 2 2 159 ASP H    H -14.144   1.219  10.125 1.00 . B B . 310 ASP H    1 1 
       10 36617 2 2 159 ASP HA   H -15.879   3.540  10.184 1.00 . B B . 310 ASP HA   1 1 
       10 36618 2 2 159 ASP HB2  H -13.175   3.082   8.904 1.00 . B B . 310 ASP HB2  1 1 
       10 36619 2 2 159 ASP HB3  H -14.061   4.604   8.814 1.00 . B B . 310 ASP HB3  1 1 
       10 36620 2 2 159 ASP N    N -15.011   1.668  10.210 1.00 . B B . 310 ASP N    1 1 
       10 36621 2 2 159 ASP O    O -16.270   3.738   7.555 1.00 . B B . 310 ASP O    1 1 
       10 36622 2 2 159 ASP OD1  O -13.018   3.257  11.577 1.00 . B B . 310 ASP OD1  1 1 
       10 36623 2 2 159 ASP OD2  O -13.080   5.354  10.948 1.00 . B B . 310 ASP OD2  1 1 
       10 36624 2 2 160 TYR C    C -18.106   1.264   6.695 1.00 . B B . 311 TYR C    1 1 
       10 36625 2 2 160 TYR CA   C -16.599   1.186   6.506 1.00 . B B . 311 TYR CA   1 1 
       10 36626 2 2 160 TYR CB   C -16.194  -0.211   6.025 1.00 . B B . 311 TYR CB   1 1 
       10 36627 2 2 160 TYR CD1  C -14.662   0.006   4.034 1.00 . B B . 311 TYR CD1  1 1 
       10 36628 2 2 160 TYR CD2  C -13.691  -0.587   6.127 1.00 . B B . 311 TYR CD2  1 1 
       10 36629 2 2 160 TYR CE1  C -13.419  -0.041   3.437 1.00 . B B . 311 TYR CE1  1 1 
       10 36630 2 2 160 TYR CE2  C -12.441  -0.635   5.535 1.00 . B B . 311 TYR CE2  1 1 
       10 36631 2 2 160 TYR CG   C -14.822  -0.265   5.387 1.00 . B B . 311 TYR CG   1 1 
       10 36632 2 2 160 TYR CZ   C -12.312  -0.359   4.189 1.00 . B B . 311 TYR CZ   1 1 
       10 36633 2 2 160 TYR H    H -15.527   0.803   8.287 1.00 . B B . 311 TYR H    1 1 
       10 36634 2 2 160 TYR HA   H -16.304   1.914   5.765 1.00 . B B . 311 TYR HA   1 1 
       10 36635 2 2 160 TYR HB2  H -16.193  -0.888   6.867 1.00 . B B . 311 TYR HB2  1 1 
       10 36636 2 2 160 TYR HB3  H -16.914  -0.554   5.294 1.00 . B B . 311 TYR HB3  1 1 
       10 36637 2 2 160 TYR HD1  H -15.531   0.260   3.445 1.00 . B B . 311 TYR HD1  1 1 
       10 36638 2 2 160 TYR HD2  H -13.795  -0.802   7.180 1.00 . B B . 311 TYR HD2  1 1 
       10 36639 2 2 160 TYR HE1  H -13.318   0.173   2.384 1.00 . B B . 311 TYR HE1  1 1 
       10 36640 2 2 160 TYR HE2  H -11.572  -0.885   6.126 1.00 . B B . 311 TYR HE2  1 1 
       10 36641 2 2 160 TYR HH   H -10.739  -1.328   3.629 1.00 . B B . 311 TYR HH   1 1 
       10 36642 2 2 160 TYR N    N -15.928   1.521   7.754 1.00 . B B . 311 TYR N    1 1 
       10 36643 2 2 160 TYR O    O -18.701   0.457   7.413 1.00 . B B . 311 TYR O    1 1 
       10 36644 2 2 160 TYR OH   O -11.073  -0.407   3.593 1.00 . B B . 311 TYR OH   1 1 
       10 36645 2 2 161 GLU C    C -20.887   2.160   4.933 1.00 . B B . 312 GLU C    1 1 
       10 36646 2 2 161 GLU CA   C -20.144   2.484   6.222 1.00 . B B . 312 GLU CA   1 1 
       10 36647 2 2 161 GLU CB   C -20.391   3.935   6.637 1.00 . B B . 312 GLU CB   1 1 
       10 36648 2 2 161 GLU CD   C -19.872   5.774   8.289 1.00 . B B . 312 GLU CD   1 1 
       10 36649 2 2 161 GLU CG   C -19.658   4.326   7.909 1.00 . B B . 312 GLU CG   1 1 
       10 36650 2 2 161 GLU H    H -18.201   2.838   5.470 1.00 . B B . 312 GLU H    1 1 
       10 36651 2 2 161 GLU HA   H -20.500   1.830   7.004 1.00 . B B . 312 GLU HA   1 1 
       10 36652 2 2 161 GLU HB2  H -20.063   4.587   5.841 1.00 . B B . 312 GLU HB2  1 1 
       10 36653 2 2 161 GLU HB3  H -21.449   4.078   6.798 1.00 . B B . 312 GLU HB3  1 1 
       10 36654 2 2 161 GLU HG2  H -20.012   3.704   8.717 1.00 . B B . 312 GLU HG2  1 1 
       10 36655 2 2 161 GLU HG3  H -18.600   4.161   7.765 1.00 . B B . 312 GLU HG3  1 1 
       10 36656 2 2 161 GLU N    N -18.719   2.251   6.063 1.00 . B B . 312 GLU N    1 1 
       10 36657 2 2 161 GLU O    O -20.457   2.557   3.848 1.00 . B B . 312 GLU O    1 1 
       10 36658 2 2 161 GLU OE1  O -20.912   6.079   8.913 1.00 . B B . 312 GLU OE1  1 1 
       10 36659 2 2 161 GLU OE2  O -19.008   6.617   7.969 1.00 . B B . 312 GLU OE2  1 1 
       10 36660 2 2 162 VAL C    C -23.076   2.174   2.979 1.00 . B B . 313 VAL C    1 1 
       10 36661 2 2 162 VAL CA   C -22.796   1.002   3.919 1.00 . B B . 313 VAL CA   1 1 
       10 36662 2 2 162 VAL CB   C -24.142   0.393   4.375 1.00 . B B . 313 VAL CB   1 1 
       10 36663 2 2 162 VAL CG1  C -24.958  -0.086   3.182 1.00 . B B . 313 VAL CG1  1 1 
       10 36664 2 2 162 VAL CG2  C -23.913  -0.745   5.359 1.00 . B B . 313 VAL CG2  1 1 
       10 36665 2 2 162 VAL H    H -22.253   1.128   5.964 1.00 . B B . 313 VAL H    1 1 
       10 36666 2 2 162 VAL HA   H -22.246   0.243   3.379 1.00 . B B . 313 VAL HA   1 1 
       10 36667 2 2 162 VAL HB   H -24.707   1.164   4.879 1.00 . B B . 313 VAL HB   1 1 
       10 36668 2 2 162 VAL HG11 H -25.885  -0.515   3.531 1.00 . B B . 313 VAL HG11 1 1 
       10 36669 2 2 162 VAL HG12 H -24.397  -0.831   2.637 1.00 . B B . 313 VAL HG12 1 1 
       10 36670 2 2 162 VAL HG13 H -25.170   0.750   2.532 1.00 . B B . 313 VAL HG13 1 1 
       10 36671 2 2 162 VAL HG21 H -23.399  -0.367   6.233 1.00 . B B . 313 VAL HG21 1 1 
       10 36672 2 2 162 VAL HG22 H -23.312  -1.511   4.892 1.00 . B B . 313 VAL HG22 1 1 
       10 36673 2 2 162 VAL HG23 H -24.864  -1.164   5.654 1.00 . B B . 313 VAL HG23 1 1 
       10 36674 2 2 162 VAL N    N -21.985   1.417   5.063 1.00 . B B . 313 VAL N    1 1 
       10 36675 2 2 162 VAL O    O -23.674   3.172   3.377 1.00 . B B . 313 VAL O    1 1 
       10 36676 2 2 163 ALA C    C -24.195   2.965   0.102 1.00 . B B . 314 ALA C    1 1 
       10 36677 2 2 163 ALA CA   C -22.822   3.092   0.744 1.00 . B B . 314 ALA CA   1 1 
       10 36678 2 2 163 ALA CB   C -21.731   3.033  -0.315 1.00 . B B . 314 ALA CB   1 1 
       10 36679 2 2 163 ALA H    H -22.154   1.223   1.479 1.00 . B B . 314 ALA H    1 1 
       10 36680 2 2 163 ALA HA   H -22.756   4.048   1.246 1.00 . B B . 314 ALA HA   1 1 
       10 36681 2 2 163 ALA HB1  H -21.796   2.094  -0.846 1.00 . B B . 314 ALA HB1  1 1 
       10 36682 2 2 163 ALA HB2  H -20.764   3.111   0.160 1.00 . B B . 314 ALA HB2  1 1 
       10 36683 2 2 163 ALA HB3  H -21.858   3.850  -1.009 1.00 . B B . 314 ALA HB3  1 1 
       10 36684 2 2 163 ALA N    N -22.625   2.050   1.738 1.00 . B B . 314 ALA N    1 1 
       10 36685 2 2 163 ALA O    O -24.484   1.970  -0.570 1.00 . B B . 314 ALA O    1 1 
       10 36686 2 2 164 PRO C    C -26.498   3.858  -1.721 1.00 . B B . 315 PRO C    1 1 
       10 36687 2 2 164 PRO CA   C -26.431   3.983  -0.201 1.00 . B B . 315 PRO CA   1 1 
       10 36688 2 2 164 PRO CB   C -26.966   5.353   0.236 1.00 . B B . 315 PRO CB   1 1 
       10 36689 2 2 164 PRO CD   C -24.742   5.199   1.067 1.00 . B B . 315 PRO CD   1 1 
       10 36690 2 2 164 PRO CG   C -26.094   5.767   1.368 1.00 . B B . 315 PRO CG   1 1 
       10 36691 2 2 164 PRO HA   H -27.024   3.201   0.249 1.00 . B B . 315 PRO HA   1 1 
       10 36692 2 2 164 PRO HB2  H -26.898   6.047  -0.589 1.00 . B B . 315 PRO HB2  1 1 
       10 36693 2 2 164 PRO HB3  H -27.996   5.257   0.546 1.00 . B B . 315 PRO HB3  1 1 
       10 36694 2 2 164 PRO HD2  H -24.166   5.891   0.467 1.00 . B B . 315 PRO HD2  1 1 
       10 36695 2 2 164 PRO HD3  H -24.218   4.963   1.981 1.00 . B B . 315 PRO HD3  1 1 
       10 36696 2 2 164 PRO HG2  H -26.045   6.845   1.422 1.00 . B B . 315 PRO HG2  1 1 
       10 36697 2 2 164 PRO HG3  H -26.474   5.361   2.294 1.00 . B B . 315 PRO HG3  1 1 
       10 36698 2 2 164 PRO N    N -25.052   3.975   0.309 1.00 . B B . 315 PRO N    1 1 
       10 36699 2 2 164 PRO O    O -25.576   4.268  -2.424 1.00 . B B . 315 PRO O    1 1 
       10 36700 2 2 165 PRO C    C -27.701   4.504  -4.409 1.00 . B B . 316 PRO C    1 1 
       10 36701 2 2 165 PRO CA   C -27.817   3.162  -3.692 1.00 . B B . 316 PRO CA   1 1 
       10 36702 2 2 165 PRO CB   C -29.246   2.630  -3.789 1.00 . B B . 316 PRO CB   1 1 
       10 36703 2 2 165 PRO CD   C -28.679   2.659  -1.469 1.00 . B B . 316 PRO CD   1 1 
       10 36704 2 2 165 PRO CG   C -29.471   1.914  -2.505 1.00 . B B . 316 PRO CG   1 1 
       10 36705 2 2 165 PRO HA   H -27.134   2.456  -4.141 1.00 . B B . 316 PRO HA   1 1 
       10 36706 2 2 165 PRO HB2  H -29.933   3.454  -3.909 1.00 . B B . 316 PRO HB2  1 1 
       10 36707 2 2 165 PRO HB3  H -29.326   1.961  -4.632 1.00 . B B . 316 PRO HB3  1 1 
       10 36708 2 2 165 PRO HD2  H -29.291   3.414  -0.995 1.00 . B B . 316 PRO HD2  1 1 
       10 36709 2 2 165 PRO HD3  H -28.285   1.975  -0.732 1.00 . B B . 316 PRO HD3  1 1 
       10 36710 2 2 165 PRO HG2  H -30.522   1.931  -2.256 1.00 . B B . 316 PRO HG2  1 1 
       10 36711 2 2 165 PRO HG3  H -29.119   0.896  -2.585 1.00 . B B . 316 PRO HG3  1 1 
       10 36712 2 2 165 PRO N    N -27.589   3.276  -2.246 1.00 . B B . 316 PRO N    1 1 
       10 36713 2 2 165 PRO O    O -27.147   4.588  -5.505 1.00 . B B . 316 PRO O    1 1 
       10 36714 2 2 166 GLU C    C -26.711   7.435  -4.334 1.00 . B B . 317 GLU C    1 1 
       10 36715 2 2 166 GLU CA   C -28.140   6.895  -4.352 1.00 . B B . 317 GLU CA   1 1 
       10 36716 2 2 166 GLU CB   C -29.075   7.844  -3.613 1.00 . B B . 317 GLU CB   1 1 
       10 36717 2 2 166 GLU CD   C -31.459   8.516  -3.149 1.00 . B B . 317 GLU CD   1 1 
       10 36718 2 2 166 GLU CG   C -30.543   7.508  -3.805 1.00 . B B . 317 GLU CG   1 1 
       10 36719 2 2 166 GLU H    H -28.634   5.433  -2.898 1.00 . B B . 317 GLU H    1 1 
       10 36720 2 2 166 GLU HA   H -28.463   6.820  -5.379 1.00 . B B . 317 GLU HA   1 1 
       10 36721 2 2 166 GLU HB2  H -28.851   7.804  -2.557 1.00 . B B . 317 GLU HB2  1 1 
       10 36722 2 2 166 GLU HB3  H -28.907   8.850  -3.971 1.00 . B B . 317 GLU HB3  1 1 
       10 36723 2 2 166 GLU HG2  H -30.759   7.487  -4.863 1.00 . B B . 317 GLU HG2  1 1 
       10 36724 2 2 166 GLU HG3  H -30.736   6.535  -3.379 1.00 . B B . 317 GLU HG3  1 1 
       10 36725 2 2 166 GLU N    N -28.203   5.558  -3.774 1.00 . B B . 317 GLU N    1 1 
       10 36726 2 2 166 GLU O    O -26.389   8.398  -5.027 1.00 . B B . 317 GLU O    1 1 
       10 36727 2 2 166 GLU OE1  O -31.700   9.582  -3.746 1.00 . B B . 317 GLU OE1  1 1 
       10 36728 2 2 166 GLU OE2  O -31.946   8.244  -2.032 1.00 . B B . 317 GLU OE2  1 1 
       10 36729 2 2 167 TYR C    C -23.777   6.428  -4.727 1.00 . B B . 318 TYR C    1 1 
       10 36730 2 2 167 TYR CA   C -24.440   7.143  -3.554 1.00 . B B . 318 TYR CA   1 1 
       10 36731 2 2 167 TYR CB   C -23.776   6.735  -2.233 1.00 . B B . 318 TYR CB   1 1 
       10 36732 2 2 167 TYR CD1  C -21.271   6.639  -2.567 1.00 . B B . 318 TYR CD1  1 1 
       10 36733 2 2 167 TYR CD2  C -22.182   8.487  -1.374 1.00 . B B . 318 TYR CD2  1 1 
       10 36734 2 2 167 TYR CE1  C -20.001   7.160  -2.411 1.00 . B B . 318 TYR CE1  1 1 
       10 36735 2 2 167 TYR CE2  C -20.916   9.011  -1.210 1.00 . B B . 318 TYR CE2  1 1 
       10 36736 2 2 167 TYR CG   C -22.383   7.295  -2.054 1.00 . B B . 318 TYR CG   1 1 
       10 36737 2 2 167 TYR CZ   C -19.827   8.343  -1.732 1.00 . B B . 318 TYR CZ   1 1 
       10 36738 2 2 167 TYR H    H -26.183   6.122  -2.928 1.00 . B B . 318 TYR H    1 1 
       10 36739 2 2 167 TYR HA   H -24.343   8.209  -3.690 1.00 . B B . 318 TYR HA   1 1 
       10 36740 2 2 167 TYR HB2  H -24.381   7.086  -1.411 1.00 . B B . 318 TYR HB2  1 1 
       10 36741 2 2 167 TYR HB3  H -23.708   5.659  -2.191 1.00 . B B . 318 TYR HB3  1 1 
       10 36742 2 2 167 TYR HD1  H -21.410   5.711  -3.099 1.00 . B B . 318 TYR HD1  1 1 
       10 36743 2 2 167 TYR HD2  H -23.036   9.008  -0.966 1.00 . B B . 318 TYR HD2  1 1 
       10 36744 2 2 167 TYR HE1  H -19.148   6.634  -2.819 1.00 . B B . 318 TYR HE1  1 1 
       10 36745 2 2 167 TYR HE2  H -20.781   9.940  -0.675 1.00 . B B . 318 TYR HE2  1 1 
       10 36746 2 2 167 TYR HH   H -18.532   9.439  -0.802 1.00 . B B . 318 TYR HH   1 1 
       10 36747 2 2 167 TYR N    N -25.856   6.816  -3.538 1.00 . B B . 318 TYR N    1 1 
       10 36748 2 2 167 TYR O    O -22.816   6.920  -5.313 1.00 . B B . 318 TYR O    1 1 
       10 36749 2 2 167 TYR OH   O -18.562   8.868  -1.589 1.00 . B B . 318 TYR OH   1 1 
       10 36750 2 2 168 HIS C    C -24.010   5.115  -7.517 1.00 . B B . 319 HIS C    1 1 
       10 36751 2 2 168 HIS CA   C -23.786   4.456  -6.161 1.00 . B B . 319 HIS CA   1 1 
       10 36752 2 2 168 HIS CB   C -24.416   3.059  -6.172 1.00 . B B . 319 HIS CB   1 1 
       10 36753 2 2 168 HIS CD2  C -23.738   2.335  -3.771 1.00 . B B . 319 HIS CD2  1 1 
       10 36754 2 2 168 HIS CE1  C -23.238   0.250  -4.202 1.00 . B B . 319 HIS CE1  1 1 
       10 36755 2 2 168 HIS CG   C -23.922   2.139  -5.097 1.00 . B B . 319 HIS CG   1 1 
       10 36756 2 2 168 HIS H    H -25.135   4.967  -4.607 1.00 . B B . 319 HIS H    1 1 
       10 36757 2 2 168 HIS HA   H -22.723   4.357  -5.994 1.00 . B B . 319 HIS HA   1 1 
       10 36758 2 2 168 HIS HB2  H -25.484   3.156  -6.049 1.00 . B B . 319 HIS HB2  1 1 
       10 36759 2 2 168 HIS HB3  H -24.212   2.591  -7.124 1.00 . B B . 319 HIS HB3  1 1 
       10 36760 2 2 168 HIS HD1  H -23.629   0.371  -6.211 1.00 . B B . 319 HIS HD1  1 1 
       10 36761 2 2 168 HIS HD2  H -23.883   3.263  -3.237 1.00 . B B . 319 HIS HD2  1 1 
       10 36762 2 2 168 HIS HE1  H -22.928  -0.778  -4.087 1.00 . B B . 319 HIS HE1  1 1 
       10 36763 2 2 168 HIS HE2  H -23.350   0.926  -2.274 1.00 . B B . 319 HIS HE2  1 1 
       10 36764 2 2 168 HIS N    N -24.330   5.273  -5.080 1.00 . B B . 319 HIS N    1 1 
       10 36765 2 2 168 HIS ND1  N -23.595   0.824  -5.333 1.00 . B B . 319 HIS ND1  1 1 
       10 36766 2 2 168 HIS NE2  N -23.316   1.145  -3.232 1.00 . B B . 319 HIS NE2  1 1 
       10 36767 2 2 168 HIS O    O -23.216   4.931  -8.438 1.00 . B B . 319 HIS O    1 1 
       10 36768 2 2 169 ARG C    C -24.416   7.643  -9.242 1.00 . B B . 320 ARG C    1 1 
       10 36769 2 2 169 ARG CA   C -25.410   6.533  -8.913 1.00 . B B . 320 ARG CA   1 1 
       10 36770 2 2 169 ARG CB   C -26.834   7.088  -8.913 1.00 . B B . 320 ARG CB   1 1 
       10 36771 2 2 169 ARG CD   C -28.410   8.857  -8.082 1.00 . B B . 320 ARG CD   1 1 
       10 36772 2 2 169 ARG CG   C -27.029   8.237  -7.955 1.00 . B B . 320 ARG CG   1 1 
       10 36773 2 2 169 ARG CZ   C -30.653   8.177  -7.303 1.00 . B B . 320 ARG CZ   1 1 
       10 36774 2 2 169 ARG H    H -25.674   6.024  -6.868 1.00 . B B . 320 ARG H    1 1 
       10 36775 2 2 169 ARG HA   H -25.339   5.785  -9.677 1.00 . B B . 320 ARG HA   1 1 
       10 36776 2 2 169 ARG HB2  H -27.073   7.432  -9.908 1.00 . B B . 320 ARG HB2  1 1 
       10 36777 2 2 169 ARG HB3  H -27.517   6.298  -8.640 1.00 . B B . 320 ARG HB3  1 1 
       10 36778 2 2 169 ARG HD2  H -28.505   9.646  -7.350 1.00 . B B . 320 ARG HD2  1 1 
       10 36779 2 2 169 ARG HD3  H -28.510   9.277  -9.073 1.00 . B B . 320 ARG HD3  1 1 
       10 36780 2 2 169 ARG HE   H -29.328   6.962  -8.191 1.00 . B B . 320 ARG HE   1 1 
       10 36781 2 2 169 ARG HG2  H -26.896   7.872  -6.949 1.00 . B B . 320 ARG HG2  1 1 
       10 36782 2 2 169 ARG HG3  H -26.283   8.986  -8.167 1.00 . B B . 320 ARG HG3  1 1 
       10 36783 2 2 169 ARG HH11 H -30.170  10.110  -6.890 1.00 . B B . 320 ARG HH11 1 1 
       10 36784 2 2 169 ARG HH12 H -31.759   9.610  -6.391 1.00 . B B . 320 ARG HH12 1 1 
       10 36785 2 2 169 ARG HH21 H -31.427   6.316  -7.539 1.00 . B B . 320 ARG HH21 1 1 
       10 36786 2 2 169 ARG HH22 H -32.481   7.475  -6.786 1.00 . B B . 320 ARG HH22 1 1 
       10 36787 2 2 169 ARG N    N -25.085   5.891  -7.641 1.00 . B B . 320 ARG N    1 1 
       10 36788 2 2 169 ARG NE   N -29.482   7.883  -7.870 1.00 . B B . 320 ARG NE   1 1 
       10 36789 2 2 169 ARG NH1  N -30.881   9.396  -6.827 1.00 . B B . 320 ARG NH1  1 1 
       10 36790 2 2 169 ARG NH2  N -31.592   7.247  -7.198 1.00 . B B . 320 ARG NH2  1 1 
       10 36791 2 2 169 ARG O    O -24.244   8.005 -10.403 1.00 . B B . 320 ARG O    1 1 
       10 36792 2 2 170 LYS C    C -21.358   8.562  -8.346 1.00 . B B . 321 LYS C    1 1 
       10 36793 2 2 170 LYS CA   C -22.739   9.196  -8.439 1.00 . B B . 321 LYS CA   1 1 
       10 36794 2 2 170 LYS CB   C -22.892  10.352  -7.444 1.00 . B B . 321 LYS CB   1 1 
       10 36795 2 2 170 LYS CD   C -22.697  11.216  -5.105 1.00 . B B . 321 LYS CD   1 1 
       10 36796 2 2 170 LYS CE   C -21.968  11.070  -3.784 1.00 . B B . 321 LYS CE   1 1 
       10 36797 2 2 170 LYS CG   C -22.404  10.054  -6.037 1.00 . B B . 321 LYS CG   1 1 
       10 36798 2 2 170 LYS H    H -23.959   7.888  -7.308 1.00 . B B . 321 LYS H    1 1 
       10 36799 2 2 170 LYS HA   H -22.873   9.578  -9.437 1.00 . B B . 321 LYS HA   1 1 
       10 36800 2 2 170 LYS HB2  H -22.337  11.201  -7.815 1.00 . B B . 321 LYS HB2  1 1 
       10 36801 2 2 170 LYS HB3  H -23.937  10.621  -7.386 1.00 . B B . 321 LYS HB3  1 1 
       10 36802 2 2 170 LYS HD2  H -22.382  12.133  -5.580 1.00 . B B . 321 LYS HD2  1 1 
       10 36803 2 2 170 LYS HD3  H -23.760  11.254  -4.917 1.00 . B B . 321 LYS HD3  1 1 
       10 36804 2 2 170 LYS HE2  H -22.422  11.730  -3.060 1.00 . B B . 321 LYS HE2  1 1 
       10 36805 2 2 170 LYS HE3  H -22.068  10.047  -3.452 1.00 . B B . 321 LYS HE3  1 1 
       10 36806 2 2 170 LYS HG2  H -22.904   9.170  -5.669 1.00 . B B . 321 LYS HG2  1 1 
       10 36807 2 2 170 LYS HG3  H -21.338   9.884  -6.063 1.00 . B B . 321 LYS HG3  1 1 
       10 36808 2 2 170 LYS HZ1  H -20.401  12.388  -4.215 1.00 . B B . 321 LYS HZ1  1 1 
       10 36809 2 2 170 LYS HZ2  H -20.056  10.773  -4.595 1.00 . B B . 321 LYS HZ2  1 1 
       10 36810 2 2 170 LYS HZ3  H -20.050  11.288  -2.974 1.00 . B B . 321 LYS HZ3  1 1 
       10 36811 2 2 170 LYS N    N -23.757   8.180  -8.220 1.00 . B B . 321 LYS N    1 1 
       10 36812 2 2 170 LYS NZ   N -20.520  11.400  -3.902 1.00 . B B . 321 LYS NZ   1 1 
       10 36813 2 2 170 LYS O    O -20.332   9.245  -8.331 1.00 . B B . 321 LYS O    1 1 
       10 36814 2 2 171 ALA C    C -19.822   5.936  -9.669 1.00 . B B . 322 ALA C    1 1 
       10 36815 2 2 171 ALA CA   C -20.120   6.468  -8.273 1.00 . B B . 322 ALA CA   1 1 
       10 36816 2 2 171 ALA CB   C -20.226   5.325  -7.277 1.00 . B B . 322 ALA CB   1 1 
       10 36817 2 2 171 ALA H    H -22.208   6.759  -8.266 1.00 . B B . 322 ALA H    1 1 
       10 36818 2 2 171 ALA HA   H -19.317   7.122  -7.962 1.00 . B B . 322 ALA HA   1 1 
       10 36819 2 2 171 ALA HB1  H -20.422   5.723  -6.291 1.00 . B B . 322 ALA HB1  1 1 
       10 36820 2 2 171 ALA HB2  H -19.300   4.771  -7.264 1.00 . B B . 322 ALA HB2  1 1 
       10 36821 2 2 171 ALA HB3  H -21.034   4.670  -7.566 1.00 . B B . 322 ALA HB3  1 1 
       10 36822 2 2 171 ALA N    N -21.352   7.237  -8.290 1.00 . B B . 322 ALA N    1 1 
       10 36823 2 2 171 ALA O    O -18.826   5.246  -9.891 1.00 . B B . 322 ALA O    1 1 
       10 36824 2 2 172 VAL C    C -19.817   6.939 -12.760 1.00 . B B . 323 VAL C    1 1 
       10 36825 2 2 172 VAL CA   C -20.544   5.850 -11.989 1.00 . B B . 323 VAL CA   1 1 
       10 36826 2 2 172 VAL CB   C -21.900   5.564 -12.669 1.00 . B B . 323 VAL CB   1 1 
       10 36827 2 2 172 VAL CG1  C -21.695   5.045 -14.087 1.00 . B B . 323 VAL CG1  1 1 
       10 36828 2 2 172 VAL CG2  C -22.715   4.575 -11.848 1.00 . B B . 323 VAL CG2  1 1 
       10 36829 2 2 172 VAL H    H -21.481   6.807 -10.357 1.00 . B B . 323 VAL H    1 1 
       10 36830 2 2 172 VAL HA   H -19.951   4.947 -12.005 1.00 . B B . 323 VAL HA   1 1 
       10 36831 2 2 172 VAL HB   H -22.453   6.491 -12.727 1.00 . B B . 323 VAL HB   1 1 
       10 36832 2 2 172 VAL HG11 H -21.097   4.146 -14.057 1.00 . B B . 323 VAL HG11 1 1 
       10 36833 2 2 172 VAL HG12 H -21.187   5.795 -14.674 1.00 . B B . 323 VAL HG12 1 1 
       10 36834 2 2 172 VAL HG13 H -22.653   4.825 -14.533 1.00 . B B . 323 VAL HG13 1 1 
       10 36835 2 2 172 VAL HG21 H -22.154   3.661 -11.725 1.00 . B B . 323 VAL HG21 1 1 
       10 36836 2 2 172 VAL HG22 H -23.643   4.364 -12.356 1.00 . B B . 323 VAL HG22 1 1 
       10 36837 2 2 172 VAL HG23 H -22.926   5.002 -10.877 1.00 . B B . 323 VAL HG23 1 1 
       10 36838 2 2 172 VAL N    N -20.706   6.261 -10.605 1.00 . B B . 323 VAL N    1 1 
       10 36839 2 2 172 VAL O    O -20.465   7.941 -13.129 1.00 . B B . 323 VAL O    1 1 
       10 36840 2 2 172 VAL OXT  O -18.596   6.809 -12.959 1.00 . B B . 323 VAL OXT  1 1 
       11 36841 1 1   1 SER C    C   4.353  22.312  -2.713 1.00 . A A .  66 SER C    1 1 
       11 36842 1 1   1 SER CA   C   3.472  22.312  -1.467 1.00 . A A .  66 SER CA   1 1 
       11 36843 1 1   1 SER CB   C   2.332  21.290  -1.613 1.00 . A A .  66 SER CB   1 1 
       11 36844 1 1   1 SER H1   H   2.318  23.945  -2.037 1.00 . A A .  66 SER H1   1 1 
       11 36845 1 1   1 SER H2   H   3.684  24.351  -1.118 1.00 . A A .  66 SER H2   1 1 
       11 36846 1 1   1 SER H3   H   2.331  23.655  -0.367 1.00 . A A .  66 SER H3   1 1 
       11 36847 1 1   1 SER HA   H   4.079  22.045  -0.616 1.00 . A A .  66 SER HA   1 1 
       11 36848 1 1   1 SER HB2  H   1.719  21.313  -0.725 1.00 . A A .  66 SER HB2  1 1 
       11 36849 1 1   1 SER HB3  H   1.729  21.551  -2.469 1.00 . A A .  66 SER HB3  1 1 
       11 36850 1 1   1 SER HG   H   3.652  19.858  -1.284 1.00 . A A .  66 SER HG   1 1 
       11 36851 1 1   1 SER N    N   2.915  23.657  -1.231 1.00 . A A .  66 SER N    1 1 
       11 36852 1 1   1 SER O    O   3.863  22.415  -3.838 1.00 . A A .  66 SER O    1 1 
       11 36853 1 1   1 SER OG   O   2.825  19.967  -1.787 1.00 . A A .  66 SER OG   1 1 
       11 36854 1 1   2 ASN C    C   7.412  20.839  -3.470 1.00 . A A .  67 ASN C    1 1 
       11 36855 1 1   2 ASN CA   C   6.609  22.124  -3.600 1.00 . A A .  67 ASN CA   1 1 
       11 36856 1 1   2 ASN CB   C   7.557  23.330  -3.624 1.00 . A A .  67 ASN CB   1 1 
       11 36857 1 1   2 ASN CG   C   6.880  24.613  -4.074 1.00 . A A .  67 ASN CG   1 1 
       11 36858 1 1   2 ASN H    H   5.996  22.191  -1.576 1.00 . A A .  67 ASN H    1 1 
       11 36859 1 1   2 ASN HA   H   6.050  22.095  -4.524 1.00 . A A .  67 ASN HA   1 1 
       11 36860 1 1   2 ASN HB2  H   7.951  23.488  -2.631 1.00 . A A .  67 ASN HB2  1 1 
       11 36861 1 1   2 ASN HB3  H   8.375  23.122  -4.300 1.00 . A A .  67 ASN HB3  1 1 
       11 36862 1 1   2 ASN HD21 H   6.445  25.072  -2.194 1.00 . A A .  67 ASN HD21 1 1 
       11 36863 1 1   2 ASN HD22 H   5.924  26.214  -3.388 1.00 . A A .  67 ASN HD22 1 1 
       11 36864 1 1   2 ASN N    N   5.658  22.216  -2.503 1.00 . A A .  67 ASN N    1 1 
       11 36865 1 1   2 ASN ND2  N   6.364  25.374  -3.125 1.00 . A A .  67 ASN ND2  1 1 
       11 36866 1 1   2 ASN O    O   7.398  20.197  -2.420 1.00 . A A .  67 ASN O    1 1 
       11 36867 1 1   2 ASN OD1  O   6.834  24.920  -5.267 1.00 . A A .  67 ASN OD1  1 1 
       11 36868 1 1   3 ALA C    C  10.336  19.562  -4.043 1.00 . A A .  68 ALA C    1 1 
       11 36869 1 1   3 ALA CA   C   8.918  19.254  -4.505 1.00 . A A .  68 ALA CA   1 1 
       11 36870 1 1   3 ALA CB   C   8.931  18.592  -5.876 1.00 . A A .  68 ALA CB   1 1 
       11 36871 1 1   3 ALA H    H   8.071  21.004  -5.345 1.00 . A A .  68 ALA H    1 1 
       11 36872 1 1   3 ALA HA   H   8.465  18.567  -3.805 1.00 . A A .  68 ALA HA   1 1 
       11 36873 1 1   3 ALA HB1  H   9.520  17.688  -5.831 1.00 . A A .  68 ALA HB1  1 1 
       11 36874 1 1   3 ALA HB2  H   9.365  19.268  -6.597 1.00 . A A .  68 ALA HB2  1 1 
       11 36875 1 1   3 ALA HB3  H   7.922  18.350  -6.171 1.00 . A A .  68 ALA HB3  1 1 
       11 36876 1 1   3 ALA N    N   8.105  20.462  -4.530 1.00 . A A .  68 ALA N    1 1 
       11 36877 1 1   3 ALA O    O  10.683  19.343  -2.882 1.00 . A A .  68 ALA O    1 1 
       11 36878 1 1   4 GLY C    C  13.474  19.636  -5.545 1.00 . A A .  69 GLY C    1 1 
       11 36879 1 1   4 GLY CA   C  12.529  20.378  -4.625 1.00 . A A .  69 GLY CA   1 1 
       11 36880 1 1   4 GLY H    H  10.803  20.300  -5.840 1.00 . A A .  69 GLY H    1 1 
       11 36881 1 1   4 GLY HA2  H  12.707  21.439  -4.721 1.00 . A A .  69 GLY HA2  1 1 
       11 36882 1 1   4 GLY HA3  H  12.723  20.080  -3.607 1.00 . A A .  69 GLY HA3  1 1 
       11 36883 1 1   4 GLY N    N  11.146  20.098  -4.946 1.00 . A A .  69 GLY N    1 1 
       11 36884 1 1   4 GLY O    O  14.107  20.241  -6.410 1.00 . A A .  69 GLY O    1 1 
       11 36885 1 1   5 ARG C    C  13.605  16.790  -7.293 1.00 . A A .  70 ARG C    1 1 
       11 36886 1 1   5 ARG CA   C  14.408  17.477  -6.198 1.00 . A A .  70 ARG CA   1 1 
       11 36887 1 1   5 ARG CB   C  15.122  16.438  -5.330 1.00 . A A .  70 ARG CB   1 1 
       11 36888 1 1   5 ARG CD   C  17.270  17.734  -5.153 1.00 . A A .  70 ARG CD   1 1 
       11 36889 1 1   5 ARG CG   C  16.153  17.039  -4.386 1.00 . A A .  70 ARG CG   1 1 
       11 36890 1 1   5 ARG CZ   C  18.262  16.968  -7.286 1.00 . A A .  70 ARG CZ   1 1 
       11 36891 1 1   5 ARG H    H  12.978  17.894  -4.690 1.00 . A A .  70 ARG H    1 1 
       11 36892 1 1   5 ARG HA   H  15.149  18.115  -6.659 1.00 . A A .  70 ARG HA   1 1 
       11 36893 1 1   5 ARG HB2  H  14.386  15.915  -4.738 1.00 . A A .  70 ARG HB2  1 1 
       11 36894 1 1   5 ARG HB3  H  15.625  15.732  -5.974 1.00 . A A .  70 ARG HB3  1 1 
       11 36895 1 1   5 ARG HD2  H  16.835  18.489  -5.790 1.00 . A A .  70 ARG HD2  1 1 
       11 36896 1 1   5 ARG HD3  H  17.938  18.202  -4.446 1.00 . A A .  70 ARG HD3  1 1 
       11 36897 1 1   5 ARG HE   H  18.391  15.990  -5.535 1.00 . A A .  70 ARG HE   1 1 
       11 36898 1 1   5 ARG HG2  H  15.665  17.762  -3.749 1.00 . A A .  70 ARG HG2  1 1 
       11 36899 1 1   5 ARG HG3  H  16.577  16.251  -3.782 1.00 . A A .  70 ARG HG3  1 1 
       11 36900 1 1   5 ARG HH11 H  17.322  18.766  -7.407 1.00 . A A .  70 ARG HH11 1 1 
       11 36901 1 1   5 ARG HH12 H  17.989  18.170  -8.900 1.00 . A A .  70 ARG HH12 1 1 
       11 36902 1 1   5 ARG HH21 H  19.288  15.231  -7.493 1.00 . A A .  70 ARG HH21 1 1 
       11 36903 1 1   5 ARG HH22 H  19.108  16.169  -8.948 1.00 . A A .  70 ARG HH22 1 1 
       11 36904 1 1   5 ARG N    N  13.541  18.320  -5.379 1.00 . A A .  70 ARG N    1 1 
       11 36905 1 1   5 ARG NE   N  18.031  16.799  -5.983 1.00 . A A .  70 ARG NE   1 1 
       11 36906 1 1   5 ARG NH1  N  17.824  18.055  -7.912 1.00 . A A .  70 ARG NH1  1 1 
       11 36907 1 1   5 ARG NH2  N  18.941  16.054  -7.962 1.00 . A A .  70 ARG NH2  1 1 
       11 36908 1 1   5 ARG O    O  14.159  16.058  -8.116 1.00 . A A .  70 ARG O    1 1 
       11 36909 1 1   6 GLN C    C  11.129  15.062  -8.239 1.00 . A A .  71 GLN C    1 1 
       11 36910 1 1   6 GLN CA   C  11.361  16.570  -8.305 1.00 . A A .  71 GLN CA   1 1 
       11 36911 1 1   6 GLN CB   C  11.843  16.973  -9.709 1.00 . A A .  71 GLN CB   1 1 
       11 36912 1 1   6 GLN CD   C  10.674  19.231  -9.872 1.00 . A A .  71 GLN CD   1 1 
       11 36913 1 1   6 GLN CG   C  11.993  18.478  -9.912 1.00 . A A .  71 GLN CG   1 1 
       11 36914 1 1   6 GLN H    H  11.928  17.531  -6.509 1.00 . A A .  71 GLN H    1 1 
       11 36915 1 1   6 GLN HA   H  10.417  17.058  -8.120 1.00 . A A .  71 GLN HA   1 1 
       11 36916 1 1   6 GLN HB2  H  12.803  16.515  -9.889 1.00 . A A .  71 GLN HB2  1 1 
       11 36917 1 1   6 GLN HB3  H  11.137  16.603 -10.438 1.00 . A A .  71 GLN HB3  1 1 
       11 36918 1 1   6 GLN HE21 H  11.387  20.573 -11.150 1.00 . A A .  71 GLN HE21 1 1 
       11 36919 1 1   6 GLN HE22 H   9.763  20.829 -10.620 1.00 . A A .  71 GLN HE22 1 1 
       11 36920 1 1   6 GLN HG2  H  12.632  18.869  -9.136 1.00 . A A .  71 GLN HG2  1 1 
       11 36921 1 1   6 GLN HG3  H  12.456  18.649 -10.874 1.00 . A A .  71 GLN HG3  1 1 
       11 36922 1 1   6 GLN N    N  12.291  17.032  -7.270 1.00 . A A .  71 GLN N    1 1 
       11 36923 1 1   6 GLN NE2  N  10.601  20.321 -10.621 1.00 . A A .  71 GLN NE2  1 1 
       11 36924 1 1   6 GLN O    O  10.073  14.608  -7.801 1.00 . A A .  71 GLN O    1 1 
       11 36925 1 1   6 GLN OE1  O   9.736  18.846  -9.178 1.00 . A A .  71 GLN OE1  1 1 
       11 36926 1 1   7 VAL C    C  12.282  12.148  -7.455 1.00 . A A .  72 VAL C    1 1 
       11 36927 1 1   7 VAL CA   C  11.970  12.855  -8.773 1.00 . A A .  72 VAL CA   1 1 
       11 36928 1 1   7 VAL CB   C  12.861  12.272  -9.891 1.00 . A A .  72 VAL CB   1 1 
       11 36929 1 1   7 VAL CG1  C  12.322  12.657 -11.260 1.00 . A A .  72 VAL CG1  1 1 
       11 36930 1 1   7 VAL CG2  C  14.303  12.738  -9.740 1.00 . A A .  72 VAL CG2  1 1 
       11 36931 1 1   7 VAL H    H  12.968  14.705  -8.905 1.00 . A A .  72 VAL H    1 1 
       11 36932 1 1   7 VAL HA   H  10.945  12.659  -9.033 1.00 . A A .  72 VAL HA   1 1 
       11 36933 1 1   7 VAL HB   H  12.844  11.195  -9.813 1.00 . A A .  72 VAL HB   1 1 
       11 36934 1 1   7 VAL HG11 H  12.948  12.224 -12.026 1.00 . A A .  72 VAL HG11 1 1 
       11 36935 1 1   7 VAL HG12 H  12.324  13.733 -11.359 1.00 . A A .  72 VAL HG12 1 1 
       11 36936 1 1   7 VAL HG13 H  11.313  12.287 -11.366 1.00 . A A .  72 VAL HG13 1 1 
       11 36937 1 1   7 VAL HG21 H  14.900  12.329 -10.541 1.00 . A A .  72 VAL HG21 1 1 
       11 36938 1 1   7 VAL HG22 H  14.692  12.401  -8.790 1.00 . A A .  72 VAL HG22 1 1 
       11 36939 1 1   7 VAL HG23 H  14.338  13.818  -9.781 1.00 . A A .  72 VAL HG23 1 1 
       11 36940 1 1   7 VAL N    N  12.115  14.294  -8.667 1.00 . A A .  72 VAL N    1 1 
       11 36941 1 1   7 VAL O    O  13.294  12.426  -6.808 1.00 . A A .  72 VAL O    1 1 
       11 36942 1 1   8 PRO C    C  12.650   9.331  -6.027 1.00 . A A .  73 PRO C    1 1 
       11 36943 1 1   8 PRO CA   C  11.599  10.423  -5.834 1.00 . A A .  73 PRO CA   1 1 
       11 36944 1 1   8 PRO CB   C  10.222   9.806  -5.591 1.00 . A A .  73 PRO CB   1 1 
       11 36945 1 1   8 PRO CD   C  10.134  10.896  -7.723 1.00 . A A .  73 PRO CD   1 1 
       11 36946 1 1   8 PRO CG   C   9.601   9.724  -6.943 1.00 . A A .  73 PRO CG   1 1 
       11 36947 1 1   8 PRO HA   H  11.875  11.041  -4.992 1.00 . A A .  73 PRO HA   1 1 
       11 36948 1 1   8 PRO HB2  H  10.336   8.828  -5.146 1.00 . A A .  73 PRO HB2  1 1 
       11 36949 1 1   8 PRO HB3  H   9.651  10.444  -4.931 1.00 . A A .  73 PRO HB3  1 1 
       11 36950 1 1   8 PRO HD2  H  10.310  10.616  -8.752 1.00 . A A .  73 PRO HD2  1 1 
       11 36951 1 1   8 PRO HD3  H   9.447  11.727  -7.671 1.00 . A A .  73 PRO HD3  1 1 
       11 36952 1 1   8 PRO HG2  H   9.882   8.798  -7.421 1.00 . A A .  73 PRO HG2  1 1 
       11 36953 1 1   8 PRO HG3  H   8.526   9.790  -6.857 1.00 . A A .  73 PRO HG3  1 1 
       11 36954 1 1   8 PRO N    N  11.403  11.220  -7.044 1.00 . A A .  73 PRO N    1 1 
       11 36955 1 1   8 PRO O    O  13.082   8.685  -5.067 1.00 . A A .  73 PRO O    1 1 
       11 36956 1 1   9 SER C    C  15.419   8.517  -7.004 1.00 . A A .  74 SER C    1 1 
       11 36957 1 1   9 SER CA   C  14.065   8.139  -7.601 1.00 . A A .  74 SER CA   1 1 
       11 36958 1 1   9 SER CB   C  14.163   7.981  -9.119 1.00 . A A .  74 SER CB   1 1 
       11 36959 1 1   9 SER H    H  12.692   9.687  -7.992 1.00 . A A .  74 SER H    1 1 
       11 36960 1 1   9 SER HA   H  13.747   7.201  -7.173 1.00 . A A .  74 SER HA   1 1 
       11 36961 1 1   9 SER HB2  H  15.065   7.441  -9.365 1.00 . A A .  74 SER HB2  1 1 
       11 36962 1 1   9 SER HB3  H  13.305   7.432  -9.478 1.00 . A A .  74 SER HB3  1 1 
       11 36963 1 1   9 SER HG   H  14.679   9.172 -10.595 1.00 . A A .  74 SER HG   1 1 
       11 36964 1 1   9 SER N    N  13.065   9.135  -7.274 1.00 . A A .  74 SER N    1 1 
       11 36965 1 1   9 SER O    O  16.012   7.744  -6.252 1.00 . A A .  74 SER O    1 1 
       11 36966 1 1   9 SER OG   O  14.197   9.247  -9.756 1.00 . A A .  74 SER OG   1 1 
       11 36967 1 1  10 LYS C    C  16.957  11.045  -5.545 1.00 . A A .  75 LYS C    1 1 
       11 36968 1 1  10 LYS CA   C  17.164  10.184  -6.788 1.00 . A A .  75 LYS CA   1 1 
       11 36969 1 1  10 LYS CB   C  17.964  10.954  -7.841 1.00 . A A .  75 LYS CB   1 1 
       11 36970 1 1  10 LYS CD   C  18.203   9.201  -9.651 1.00 . A A .  75 LYS CD   1 1 
       11 36971 1 1  10 LYS CE   C  19.189   8.332 -10.422 1.00 . A A .  75 LYS CE   1 1 
       11 36972 1 1  10 LYS CG   C  18.922  10.086  -8.647 1.00 . A A .  75 LYS CG   1 1 
       11 36973 1 1  10 LYS H    H  15.374  10.299  -7.915 1.00 . A A .  75 LYS H    1 1 
       11 36974 1 1  10 LYS HA   H  17.731   9.310  -6.502 1.00 . A A .  75 LYS HA   1 1 
       11 36975 1 1  10 LYS HB2  H  17.272  11.420  -8.528 1.00 . A A .  75 LYS HB2  1 1 
       11 36976 1 1  10 LYS HB3  H  18.539  11.724  -7.347 1.00 . A A .  75 LYS HB3  1 1 
       11 36977 1 1  10 LYS HD2  H  17.509   8.563  -9.125 1.00 . A A .  75 LYS HD2  1 1 
       11 36978 1 1  10 LYS HD3  H  17.664   9.825 -10.349 1.00 . A A .  75 LYS HD3  1 1 
       11 36979 1 1  10 LYS HE2  H  19.977   8.961 -10.807 1.00 . A A .  75 LYS HE2  1 1 
       11 36980 1 1  10 LYS HE3  H  19.610   7.605  -9.743 1.00 . A A .  75 LYS HE3  1 1 
       11 36981 1 1  10 LYS HG2  H  19.607  10.727  -9.181 1.00 . A A .  75 LYS HG2  1 1 
       11 36982 1 1  10 LYS HG3  H  19.480   9.459  -7.963 1.00 . A A .  75 LYS HG3  1 1 
       11 36983 1 1  10 LYS HZ1  H  19.193   6.895 -11.945 1.00 . A A .  75 LYS HZ1  1 1 
       11 36984 1 1  10 LYS HZ2  H  18.305   8.297 -12.315 1.00 . A A .  75 LYS HZ2  1 1 
       11 36985 1 1  10 LYS HZ3  H  17.671   7.156 -11.241 1.00 . A A .  75 LYS HZ3  1 1 
       11 36986 1 1  10 LYS N    N  15.894   9.714  -7.319 1.00 . A A .  75 LYS N    1 1 
       11 36987 1 1  10 LYS NZ   N  18.542   7.620 -11.556 1.00 . A A .  75 LYS NZ   1 1 
       11 36988 1 1  10 LYS O    O  17.218  12.248  -5.551 1.00 . A A .  75 LYS O    1 1 
       11 36989 1 1  11 VAL C    C  16.192   9.950  -2.114 1.00 . A A .  76 VAL C    1 1 
       11 36990 1 1  11 VAL CA   C  16.326  11.035  -3.182 1.00 . A A .  76 VAL CA   1 1 
       11 36991 1 1  11 VAL CB   C  15.135  12.029  -3.101 1.00 . A A .  76 VAL CB   1 1 
       11 36992 1 1  11 VAL CG1  C  13.819  11.373  -3.490 1.00 . A A .  76 VAL CG1  1 1 
       11 36993 1 1  11 VAL CG2  C  15.032  12.626  -1.707 1.00 . A A .  76 VAL CG2  1 1 
       11 36994 1 1  11 VAL H    H  16.140   9.490  -4.613 1.00 . A A .  76 VAL H    1 1 
       11 36995 1 1  11 VAL HA   H  17.239  11.585  -2.997 1.00 . A A .  76 VAL HA   1 1 
       11 36996 1 1  11 VAL HB   H  15.323  12.834  -3.795 1.00 . A A .  76 VAL HB   1 1 
       11 36997 1 1  11 VAL HG11 H  13.017  12.090  -3.393 1.00 . A A .  76 VAL HG11 1 1 
       11 36998 1 1  11 VAL HG12 H  13.627  10.529  -2.841 1.00 . A A .  76 VAL HG12 1 1 
       11 36999 1 1  11 VAL HG13 H  13.874  11.034  -4.513 1.00 . A A .  76 VAL HG13 1 1 
       11 37000 1 1  11 VAL HG21 H  14.897  11.833  -0.986 1.00 . A A .  76 VAL HG21 1 1 
       11 37001 1 1  11 VAL HG22 H  14.191  13.300  -1.663 1.00 . A A .  76 VAL HG22 1 1 
       11 37002 1 1  11 VAL HG23 H  15.939  13.168  -1.481 1.00 . A A .  76 VAL HG23 1 1 
       11 37003 1 1  11 VAL N    N  16.447  10.412  -4.497 1.00 . A A .  76 VAL N    1 1 
       11 37004 1 1  11 VAL O    O  16.899   9.954  -1.109 1.00 . A A .  76 VAL O    1 1 
       11 37005 1 1  12 ILE C    C  16.026   6.728  -1.979 1.00 . A A .  77 ILE C    1 1 
       11 37006 1 1  12 ILE CA   C  15.129   7.852  -1.486 1.00 . A A .  77 ILE CA   1 1 
       11 37007 1 1  12 ILE CB   C  13.672   7.350  -1.495 1.00 . A A .  77 ILE CB   1 1 
       11 37008 1 1  12 ILE CD1  C  11.259   8.115  -1.729 1.00 . A A .  77 ILE CD1  1 1 
       11 37009 1 1  12 ILE CG1  C  12.690   8.522  -1.451 1.00 . A A .  77 ILE CG1  1 1 
       11 37010 1 1  12 ILE CG2  C  13.431   6.421  -0.318 1.00 . A A .  77 ILE CG2  1 1 
       11 37011 1 1  12 ILE H    H  14.716   9.092  -3.146 1.00 . A A .  77 ILE H    1 1 
       11 37012 1 1  12 ILE HA   H  15.404   8.129  -0.478 1.00 . A A .  77 ILE HA   1 1 
       11 37013 1 1  12 ILE HB   H  13.511   6.789  -2.404 1.00 . A A .  77 ILE HB   1 1 
       11 37014 1 1  12 ILE HD11 H  11.198   7.665  -2.711 1.00 . A A .  77 ILE HD11 1 1 
       11 37015 1 1  12 ILE HD12 H  10.624   8.986  -1.692 1.00 . A A .  77 ILE HD12 1 1 
       11 37016 1 1  12 ILE HD13 H  10.937   7.402  -0.986 1.00 . A A .  77 ILE HD13 1 1 
       11 37017 1 1  12 ILE HG12 H  12.721   8.976  -0.471 1.00 . A A .  77 ILE HG12 1 1 
       11 37018 1 1  12 ILE HG13 H  12.979   9.255  -2.192 1.00 . A A .  77 ILE HG13 1 1 
       11 37019 1 1  12 ILE HG21 H  12.416   6.055  -0.349 1.00 . A A .  77 ILE HG21 1 1 
       11 37020 1 1  12 ILE HG22 H  13.588   6.961   0.602 1.00 . A A .  77 ILE HG22 1 1 
       11 37021 1 1  12 ILE HG23 H  14.116   5.587  -0.369 1.00 . A A .  77 ILE HG23 1 1 
       11 37022 1 1  12 ILE N    N  15.295   9.005  -2.360 1.00 . A A .  77 ILE N    1 1 
       11 37023 1 1  12 ILE O    O  16.957   6.276  -1.296 1.00 . A A .  77 ILE O    1 1 
       11 37024 1 1  13 TRP C    C  17.927   5.757  -4.167 1.00 . A A .  78 TRP C    1 1 
       11 37025 1 1  13 TRP CA   C  16.525   5.263  -3.852 1.00 . A A .  78 TRP CA   1 1 
       11 37026 1 1  13 TRP CB   C  15.814   4.781  -5.125 1.00 . A A .  78 TRP CB   1 1 
       11 37027 1 1  13 TRP CD1  C  13.355   4.694  -5.844 1.00 . A A .  78 TRP CD1  1 1 
       11 37028 1 1  13 TRP CD2  C  13.710   4.037  -3.734 1.00 . A A .  78 TRP CD2  1 1 
       11 37029 1 1  13 TRP CE2  C  12.335   3.948  -4.002 1.00 . A A .  78 TRP CE2  1 1 
       11 37030 1 1  13 TRP CE3  C  14.171   3.673  -2.466 1.00 . A A .  78 TRP CE3  1 1 
       11 37031 1 1  13 TRP CG   C  14.349   4.513  -4.927 1.00 . A A .  78 TRP CG   1 1 
       11 37032 1 1  13 TRP CH2  C  11.900   3.169  -1.815 1.00 . A A .  78 TRP CH2  1 1 
       11 37033 1 1  13 TRP CZ2  C  11.418   3.516  -3.044 1.00 . A A .  78 TRP CZ2  1 1 
       11 37034 1 1  13 TRP CZ3  C  13.263   3.248  -1.521 1.00 . A A .  78 TRP CZ3  1 1 
       11 37035 1 1  13 TRP H    H  15.038   6.750  -3.714 1.00 . A A .  78 TRP H    1 1 
       11 37036 1 1  13 TRP HA   H  16.596   4.441  -3.153 1.00 . A A .  78 TRP HA   1 1 
       11 37037 1 1  13 TRP HB2  H  15.909   5.537  -5.891 1.00 . A A .  78 TRP HB2  1 1 
       11 37038 1 1  13 TRP HB3  H  16.276   3.868  -5.467 1.00 . A A .  78 TRP HB3  1 1 
       11 37039 1 1  13 TRP HD1  H  13.514   5.049  -6.850 1.00 . A A .  78 TRP HD1  1 1 
       11 37040 1 1  13 TRP HE1  H  11.277   4.392  -5.759 1.00 . A A .  78 TRP HE1  1 1 
       11 37041 1 1  13 TRP HE3  H  15.222   3.726  -2.219 1.00 . A A .  78 TRP HE3  1 1 
       11 37042 1 1  13 TRP HH2  H  11.225   2.832  -1.046 1.00 . A A .  78 TRP HH2  1 1 
       11 37043 1 1  13 TRP HZ2  H  10.361   3.449  -3.254 1.00 . A A .  78 TRP HZ2  1 1 
       11 37044 1 1  13 TRP HZ3  H  13.607   2.966  -0.537 1.00 . A A .  78 TRP HZ3  1 1 
       11 37045 1 1  13 TRP N    N  15.767   6.324  -3.216 1.00 . A A .  78 TRP N    1 1 
       11 37046 1 1  13 TRP NE1  N  12.141   4.351  -5.298 1.00 . A A .  78 TRP NE1  1 1 
       11 37047 1 1  13 TRP O    O  18.765   5.007  -4.644 1.00 . A A .  78 TRP O    1 1 
       11 37048 1 1  14 ASP C    C  20.420   6.927  -3.009 1.00 . A A .  79 ASP C    1 1 
       11 37049 1 1  14 ASP CA   C  19.479   7.632  -3.981 1.00 . A A .  79 ASP CA   1 1 
       11 37050 1 1  14 ASP CB   C  19.373   9.124  -3.648 1.00 . A A .  79 ASP CB   1 1 
       11 37051 1 1  14 ASP CG   C  20.705   9.841  -3.636 1.00 . A A .  79 ASP CG   1 1 
       11 37052 1 1  14 ASP H    H  17.404   7.595  -3.623 1.00 . A A .  79 ASP H    1 1 
       11 37053 1 1  14 ASP HA   H  19.844   7.511  -4.989 1.00 . A A .  79 ASP HA   1 1 
       11 37054 1 1  14 ASP HB2  H  18.743   9.603  -4.382 1.00 . A A .  79 ASP HB2  1 1 
       11 37055 1 1  14 ASP HB3  H  18.920   9.232  -2.673 1.00 . A A .  79 ASP HB3  1 1 
       11 37056 1 1  14 ASP N    N  18.156   7.035  -3.896 1.00 . A A .  79 ASP N    1 1 
       11 37057 1 1  14 ASP O    O  21.443   6.363  -3.406 1.00 . A A .  79 ASP O    1 1 
       11 37058 1 1  14 ASP OD1  O  21.202  10.192  -4.723 1.00 . A A .  79 ASP OD1  1 1 
       11 37059 1 1  14 ASP OD2  O  21.237  10.087  -2.536 1.00 . A A .  79 ASP OD2  1 1 
       11 37060 1 1  15 HIS C    C  20.710   4.762  -0.836 1.00 . A A .  80 HIS C    1 1 
       11 37061 1 1  15 HIS CA   C  20.834   6.268  -0.710 1.00 . A A .  80 HIS CA   1 1 
       11 37062 1 1  15 HIS CB   C  20.399   6.690   0.695 1.00 . A A .  80 HIS CB   1 1 
       11 37063 1 1  15 HIS CD2  C  20.845   9.228   0.395 1.00 . A A .  80 HIS CD2  1 1 
       11 37064 1 1  15 HIS CE1  C  19.121   9.975   1.513 1.00 . A A .  80 HIS CE1  1 1 
       11 37065 1 1  15 HIS CG   C  20.162   8.157   0.855 1.00 . A A .  80 HIS CG   1 1 
       11 37066 1 1  15 HIS H    H  19.179   7.327  -1.492 1.00 . A A .  80 HIS H    1 1 
       11 37067 1 1  15 HIS HA   H  21.865   6.551  -0.863 1.00 . A A .  80 HIS HA   1 1 
       11 37068 1 1  15 HIS HB2  H  19.480   6.181   0.944 1.00 . A A .  80 HIS HB2  1 1 
       11 37069 1 1  15 HIS HB3  H  21.166   6.399   1.401 1.00 . A A .  80 HIS HB3  1 1 
       11 37070 1 1  15 HIS HD1  H  18.422   8.116   2.037 1.00 . A A .  80 HIS HD1  1 1 
       11 37071 1 1  15 HIS HD2  H  21.752   9.206  -0.193 1.00 . A A .  80 HIS HD2  1 1 
       11 37072 1 1  15 HIS HE1  H  18.404  10.634   1.977 1.00 . A A .  80 HIS HE1  1 1 
       11 37073 1 1  15 HIS HE2  H  20.282  11.244   0.411 1.00 . A A .  80 HIS HE2  1 1 
       11 37074 1 1  15 HIS N    N  20.031   6.910  -1.739 1.00 . A A .  80 HIS N    1 1 
       11 37075 1 1  15 HIS ND1  N  19.094   8.658   1.554 1.00 . A A .  80 HIS ND1  1 1 
       11 37076 1 1  15 HIS NE2  N  20.176  10.351   0.815 1.00 . A A .  80 HIS NE2  1 1 
       11 37077 1 1  15 HIS O    O  21.706   4.038  -0.752 1.00 . A A .  80 HIS O    1 1 
       11 37078 1 1  16 LEU C    C  20.056   2.264  -2.331 1.00 . A A .  81 LEU C    1 1 
       11 37079 1 1  16 LEU CA   C  19.225   2.867  -1.195 1.00 . A A .  81 LEU CA   1 1 
       11 37080 1 1  16 LEU CB   C  17.731   2.599  -1.425 1.00 . A A .  81 LEU CB   1 1 
       11 37081 1 1  16 LEU CD1  C  17.777   0.374  -0.250 1.00 . A A .  81 LEU CD1  1 1 
       11 37082 1 1  16 LEU CD2  C  15.830   0.974  -1.671 1.00 . A A .  81 LEU CD2  1 1 
       11 37083 1 1  16 LEU CG   C  17.331   1.119  -1.497 1.00 . A A .  81 LEU CG   1 1 
       11 37084 1 1  16 LEU H    H  18.721   4.928  -1.092 1.00 . A A .  81 LEU H    1 1 
       11 37085 1 1  16 LEU HA   H  19.523   2.394  -0.271 1.00 . A A .  81 LEU HA   1 1 
       11 37086 1 1  16 LEU HB2  H  17.179   3.061  -0.619 1.00 . A A .  81 LEU HB2  1 1 
       11 37087 1 1  16 LEU HB3  H  17.443   3.072  -2.351 1.00 . A A .  81 LEU HB3  1 1 
       11 37088 1 1  16 LEU HD11 H  18.856   0.377  -0.197 1.00 . A A .  81 LEU HD11 1 1 
       11 37089 1 1  16 LEU HD12 H  17.420  -0.646  -0.293 1.00 . A A .  81 LEU HD12 1 1 
       11 37090 1 1  16 LEU HD13 H  17.371   0.861   0.625 1.00 . A A .  81 LEU HD13 1 1 
       11 37091 1 1  16 LEU HD21 H  15.328   1.407  -0.819 1.00 . A A .  81 LEU HD21 1 1 
       11 37092 1 1  16 LEU HD22 H  15.575  -0.072  -1.743 1.00 . A A .  81 LEU HD22 1 1 
       11 37093 1 1  16 LEU HD23 H  15.516   1.484  -2.570 1.00 . A A .  81 LEU HD23 1 1 
       11 37094 1 1  16 LEU HG   H  17.813   0.664  -2.350 1.00 . A A .  81 LEU HG   1 1 
       11 37095 1 1  16 LEU N    N  19.480   4.296  -1.056 1.00 . A A .  81 LEU N    1 1 
       11 37096 1 1  16 LEU O    O  20.442   1.095  -2.275 1.00 . A A .  81 LEU O    1 1 
       11 37097 1 1  17 SER C    C  22.621   2.580  -4.175 1.00 . A A .  82 SER C    1 1 
       11 37098 1 1  17 SER CA   C  21.127   2.557  -4.474 1.00 . A A .  82 SER CA   1 1 
       11 37099 1 1  17 SER CB   C  20.828   3.338  -5.758 1.00 . A A .  82 SER CB   1 1 
       11 37100 1 1  17 SER H    H  20.050   3.992  -3.349 1.00 . A A .  82 SER H    1 1 
       11 37101 1 1  17 SER HA   H  20.833   1.535  -4.622 1.00 . A A .  82 SER HA   1 1 
       11 37102 1 1  17 SER HB2  H  21.389   2.909  -6.575 1.00 . A A .  82 SER HB2  1 1 
       11 37103 1 1  17 SER HB3  H  19.772   3.275  -5.976 1.00 . A A .  82 SER HB3  1 1 
       11 37104 1 1  17 SER HG   H  20.452   5.186  -5.232 1.00 . A A .  82 SER HG   1 1 
       11 37105 1 1  17 SER N    N  20.356   3.059  -3.353 1.00 . A A .  82 SER N    1 1 
       11 37106 1 1  17 SER O    O  23.294   1.564  -4.326 1.00 . A A .  82 SER O    1 1 
       11 37107 1 1  17 SER OG   O  21.184   4.699  -5.630 1.00 . A A .  82 SER OG   1 1 
       11 37108 1 1  18 THR C    C  25.119   2.877  -2.505 1.00 . A A .  83 THR C    1 1 
       11 37109 1 1  18 THR CA   C  24.575   3.874  -3.535 1.00 . A A .  83 THR CA   1 1 
       11 37110 1 1  18 THR CB   C  24.943   5.317  -3.118 1.00 . A A .  83 THR CB   1 1 
       11 37111 1 1  18 THR CG2  C  24.171   5.744  -1.881 1.00 . A A .  83 THR CG2  1 1 
       11 37112 1 1  18 THR H    H  22.541   4.493  -3.579 1.00 . A A .  83 THR H    1 1 
       11 37113 1 1  18 THR HA   H  25.058   3.672  -4.482 1.00 . A A .  83 THR HA   1 1 
       11 37114 1 1  18 THR HB   H  24.685   5.982  -3.929 1.00 . A A .  83 THR HB   1 1 
       11 37115 1 1  18 THR HG1  H  26.790   5.806  -3.637 1.00 . A A .  83 THR HG1  1 1 
       11 37116 1 1  18 THR HG21 H  24.433   6.759  -1.625 1.00 . A A .  83 THR HG21 1 1 
       11 37117 1 1  18 THR HG22 H  24.418   5.089  -1.058 1.00 . A A .  83 THR HG22 1 1 
       11 37118 1 1  18 THR HG23 H  23.111   5.683  -2.081 1.00 . A A .  83 THR HG23 1 1 
       11 37119 1 1  18 THR N    N  23.138   3.724  -3.744 1.00 . A A .  83 THR N    1 1 
       11 37120 1 1  18 THR O    O  26.190   2.303  -2.704 1.00 . A A .  83 THR O    1 1 
       11 37121 1 1  18 THR OG1  O  26.349   5.420  -2.865 1.00 . A A .  83 THR OG1  1 1 
       11 37122 1 1  19 MET C    C  24.841   0.299  -0.714 1.00 . A A .  84 MET C    1 1 
       11 37123 1 1  19 MET CA   C  24.861   1.783  -0.345 1.00 . A A .  84 MET CA   1 1 
       11 37124 1 1  19 MET CB   C  24.049   2.000   0.938 1.00 . A A .  84 MET CB   1 1 
       11 37125 1 1  19 MET CE   C  20.196   0.836   2.079 1.00 . A A .  84 MET CE   1 1 
       11 37126 1 1  19 MET CG   C  22.628   1.459   0.878 1.00 . A A .  84 MET CG   1 1 
       11 37127 1 1  19 MET H    H  23.468   3.024  -1.370 1.00 . A A .  84 MET H    1 1 
       11 37128 1 1  19 MET HA   H  25.884   2.069  -0.154 1.00 . A A .  84 MET HA   1 1 
       11 37129 1 1  19 MET HB2  H  24.559   1.515   1.758 1.00 . A A .  84 MET HB2  1 1 
       11 37130 1 1  19 MET HB3  H  23.997   3.060   1.140 1.00 . A A .  84 MET HB3  1 1 
       11 37131 1 1  19 MET HE1  H  19.686   1.492   1.386 1.00 . A A .  84 MET HE1  1 1 
       11 37132 1 1  19 MET HE2  H  19.609   0.740   2.979 1.00 . A A .  84 MET HE2  1 1 
       11 37133 1 1  19 MET HE3  H  20.320  -0.137   1.625 1.00 . A A .  84 MET HE3  1 1 
       11 37134 1 1  19 MET HG2  H  22.061   2.050   0.175 1.00 . A A .  84 MET HG2  1 1 
       11 37135 1 1  19 MET HG3  H  22.660   0.434   0.542 1.00 . A A .  84 MET HG3  1 1 
       11 37136 1 1  19 MET N    N  24.367   2.627  -1.434 1.00 . A A .  84 MET N    1 1 
       11 37137 1 1  19 MET O    O  25.243  -0.549   0.082 1.00 . A A .  84 MET O    1 1 
       11 37138 1 1  19 MET SD   S  21.805   1.519   2.483 1.00 . A A .  84 MET SD   1 1 
       11 37139 1 1  20 TYR C    C  24.770  -1.580  -3.767 1.00 . A A .  85 TYR C    1 1 
       11 37140 1 1  20 TYR CA   C  24.260  -1.408  -2.339 1.00 . A A .  85 TYR CA   1 1 
       11 37141 1 1  20 TYR CB   C  22.792  -1.844  -2.250 1.00 . A A .  85 TYR CB   1 1 
       11 37142 1 1  20 TYR CD1  C  22.773  -4.062  -1.062 1.00 . A A .  85 TYR CD1  1 1 
       11 37143 1 1  20 TYR CD2  C  22.181  -4.036  -3.374 1.00 . A A .  85 TYR CD2  1 1 
       11 37144 1 1  20 TYR CE1  C  22.575  -5.426  -1.020 1.00 . A A .  85 TYR CE1  1 1 
       11 37145 1 1  20 TYR CE2  C  21.978  -5.403  -3.338 1.00 . A A .  85 TYR CE2  1 1 
       11 37146 1 1  20 TYR CG   C  22.582  -3.342  -2.234 1.00 . A A .  85 TYR CG   1 1 
       11 37147 1 1  20 TYR CZ   C  22.176  -6.093  -2.157 1.00 . A A .  85 TYR CZ   1 1 
       11 37148 1 1  20 TYR H    H  24.096   0.697  -2.524 1.00 . A A .  85 TYR H    1 1 
       11 37149 1 1  20 TYR HA   H  24.853  -2.015  -1.672 1.00 . A A .  85 TYR HA   1 1 
       11 37150 1 1  20 TYR HB2  H  22.363  -1.446  -1.344 1.00 . A A .  85 TYR HB2  1 1 
       11 37151 1 1  20 TYR HB3  H  22.255  -1.445  -3.099 1.00 . A A .  85 TYR HB3  1 1 
       11 37152 1 1  20 TYR HD1  H  23.086  -3.537  -0.172 1.00 . A A .  85 TYR HD1  1 1 
       11 37153 1 1  20 TYR HD2  H  22.031  -3.491  -4.301 1.00 . A A .  85 TYR HD2  1 1 
       11 37154 1 1  20 TYR HE1  H  22.730  -5.964  -0.096 1.00 . A A .  85 TYR HE1  1 1 
       11 37155 1 1  20 TYR HE2  H  21.668  -5.926  -4.231 1.00 . A A .  85 TYR HE2  1 1 
       11 37156 1 1  20 TYR HH   H  21.602  -7.695  -1.255 1.00 . A A .  85 TYR HH   1 1 
       11 37157 1 1  20 TYR N    N  24.373  -0.018  -1.913 1.00 . A A .  85 TYR N    1 1 
       11 37158 1 1  20 TYR O    O  24.818  -2.694  -4.289 1.00 . A A .  85 TYR O    1 1 
       11 37159 1 1  20 TYR OH   O  21.970  -7.453  -2.113 1.00 . A A .  85 TYR OH   1 1 
       11 37160 1 1  21 ASP C    C  24.232  -0.796  -6.630 1.00 . A A .  86 ASP C    1 1 
       11 37161 1 1  21 ASP CA   C  25.466  -0.419  -5.823 1.00 . A A .  86 ASP CA   1 1 
       11 37162 1 1  21 ASP CB   C  26.644  -1.320  -6.188 1.00 . A A .  86 ASP CB   1 1 
       11 37163 1 1  21 ASP CG   C  27.974  -0.735  -5.755 1.00 . A A .  86 ASP CG   1 1 
       11 37164 1 1  21 ASP H    H  25.265   0.354  -3.857 1.00 . A A .  86 ASP H    1 1 
       11 37165 1 1  21 ASP HA   H  25.725   0.603  -6.064 1.00 . A A .  86 ASP HA   1 1 
       11 37166 1 1  21 ASP HB2  H  26.516  -2.279  -5.709 1.00 . A A .  86 ASP HB2  1 1 
       11 37167 1 1  21 ASP HB3  H  26.660  -1.455  -7.262 1.00 . A A .  86 ASP HB3  1 1 
       11 37168 1 1  21 ASP N    N  25.162  -0.464  -4.386 1.00 . A A .  86 ASP N    1 1 
       11 37169 1 1  21 ASP O    O  24.313  -1.171  -7.799 1.00 . A A .  86 ASP O    1 1 
       11 37170 1 1  21 ASP OD1  O  28.338  -0.874  -4.567 1.00 . A A .  86 ASP OD1  1 1 
       11 37171 1 1  21 ASP OD2  O  28.656  -0.120  -6.598 1.00 . A A .  86 ASP OD2  1 1 
       11 37172 1 1  22 MET C    C  21.492   0.208  -7.639 1.00 . A A .  87 MET C    1 1 
       11 37173 1 1  22 MET CA   C  21.785  -0.882  -6.608 1.00 . A A .  87 MET CA   1 1 
       11 37174 1 1  22 MET CB   C  20.702  -0.886  -5.526 1.00 . A A .  87 MET CB   1 1 
       11 37175 1 1  22 MET CE   C  18.833  -1.578  -3.233 1.00 . A A .  87 MET CE   1 1 
       11 37176 1 1  22 MET CG   C  19.387  -1.518  -5.945 1.00 . A A .  87 MET CG   1 1 
       11 37177 1 1  22 MET H    H  23.108  -0.336  -5.060 1.00 . A A .  87 MET H    1 1 
       11 37178 1 1  22 MET HA   H  21.815  -1.843  -7.096 1.00 . A A .  87 MET HA   1 1 
       11 37179 1 1  22 MET HB2  H  21.073  -1.427  -4.669 1.00 . A A .  87 MET HB2  1 1 
       11 37180 1 1  22 MET HB3  H  20.505   0.129  -5.235 1.00 . A A .  87 MET HB3  1 1 
       11 37181 1 1  22 MET HE1  H  19.103  -2.623  -3.242 1.00 . A A .  87 MET HE1  1 1 
       11 37182 1 1  22 MET HE2  H  18.145  -1.387  -2.421 1.00 . A A .  87 MET HE2  1 1 
       11 37183 1 1  22 MET HE3  H  19.722  -0.976  -3.099 1.00 . A A .  87 MET HE3  1 1 
       11 37184 1 1  22 MET HG2  H  19.116  -1.146  -6.922 1.00 . A A .  87 MET HG2  1 1 
       11 37185 1 1  22 MET HG3  H  19.518  -2.587  -5.991 1.00 . A A .  87 MET HG3  1 1 
       11 37186 1 1  22 MET N    N  23.082  -0.636  -5.992 1.00 . A A .  87 MET N    1 1 
       11 37187 1 1  22 MET O    O  20.464   0.183  -8.318 1.00 . A A .  87 MET O    1 1 
       11 37188 1 1  22 MET SD   S  18.054  -1.147  -4.786 1.00 . A A .  87 MET SD   1 1 
       11 37189 1 1  23 GLN C    C  22.092   1.715 -10.069 1.00 . A A .  88 GLN C    1 1 
       11 37190 1 1  23 GLN CA   C  22.340   2.266  -8.676 1.00 . A A .  88 GLN CA   1 1 
       11 37191 1 1  23 GLN CB   C  23.661   3.033  -8.660 1.00 . A A .  88 GLN CB   1 1 
       11 37192 1 1  23 GLN CD   C  25.410   4.239  -7.289 1.00 . A A .  88 GLN CD   1 1 
       11 37193 1 1  23 GLN CG   C  24.100   3.476  -7.275 1.00 . A A .  88 GLN CG   1 1 
       11 37194 1 1  23 GLN H    H  23.154   1.162  -7.087 1.00 . A A .  88 GLN H    1 1 
       11 37195 1 1  23 GLN HA   H  21.534   2.929  -8.400 1.00 . A A .  88 GLN HA   1 1 
       11 37196 1 1  23 GLN HB2  H  24.433   2.398  -9.073 1.00 . A A .  88 GLN HB2  1 1 
       11 37197 1 1  23 GLN HB3  H  23.558   3.906  -9.277 1.00 . A A .  88 GLN HB3  1 1 
       11 37198 1 1  23 GLN HE21 H  26.437   2.550  -7.087 1.00 . A A .  88 GLN HE21 1 1 
       11 37199 1 1  23 GLN HE22 H  27.382   3.997  -7.181 1.00 . A A .  88 GLN HE22 1 1 
       11 37200 1 1  23 GLN HG2  H  23.336   4.114  -6.856 1.00 . A A .  88 GLN HG2  1 1 
       11 37201 1 1  23 GLN HG3  H  24.219   2.600  -6.652 1.00 . A A .  88 GLN HG3  1 1 
       11 37202 1 1  23 GLN N    N  22.403   1.181  -7.710 1.00 . A A .  88 GLN N    1 1 
       11 37203 1 1  23 GLN NE2  N  26.517   3.522  -7.173 1.00 . A A .  88 GLN NE2  1 1 
       11 37204 1 1  23 GLN O    O  21.116   2.071 -10.722 1.00 . A A .  88 GLN O    1 1 
       11 37205 1 1  23 GLN OE1  O  25.427   5.462  -7.404 1.00 . A A .  88 GLN OE1  1 1 
       11 37206 1 1  24 ALA C    C  21.497  -0.391 -12.045 1.00 . A A .  89 ALA C    1 1 
       11 37207 1 1  24 ALA CA   C  22.895   0.151 -11.778 1.00 . A A .  89 ALA CA   1 1 
       11 37208 1 1  24 ALA CB   C  23.903  -0.989 -11.816 1.00 . A A .  89 ALA CB   1 1 
       11 37209 1 1  24 ALA H    H  23.715   0.573  -9.884 1.00 . A A .  89 ALA H    1 1 
       11 37210 1 1  24 ALA HA   H  23.158   0.864 -12.546 1.00 . A A .  89 ALA HA   1 1 
       11 37211 1 1  24 ALA HB1  H  24.887  -0.607 -11.583 1.00 . A A .  89 ALA HB1  1 1 
       11 37212 1 1  24 ALA HB2  H  23.910  -1.435 -12.799 1.00 . A A .  89 ALA HB2  1 1 
       11 37213 1 1  24 ALA HB3  H  23.625  -1.736 -11.081 1.00 . A A .  89 ALA HB3  1 1 
       11 37214 1 1  24 ALA N    N  22.974   0.809 -10.480 1.00 . A A .  89 ALA N    1 1 
       11 37215 1 1  24 ALA O    O  20.924  -0.198 -13.123 1.00 . A A .  89 ALA O    1 1 
       11 37216 1 1  25 LEU C    C  18.523  -0.743 -11.254 1.00 . A A .  90 LEU C    1 1 
       11 37217 1 1  25 LEU CA   C  19.676  -1.737 -11.173 1.00 . A A .  90 LEU CA   1 1 
       11 37218 1 1  25 LEU CB   C  19.447  -2.712 -10.006 1.00 . A A .  90 LEU CB   1 1 
       11 37219 1 1  25 LEU CD1  C  20.297  -4.094  -8.100 1.00 . A A .  90 LEU CD1  1 1 
       11 37220 1 1  25 LEU CD2  C  21.807  -3.671 -10.009 1.00 . A A .  90 LEU CD2  1 1 
       11 37221 1 1  25 LEU CG   C  20.682  -3.092  -9.165 1.00 . A A .  90 LEU CG   1 1 
       11 37222 1 1  25 LEU H    H  21.401  -1.051 -10.169 1.00 . A A .  90 LEU H    1 1 
       11 37223 1 1  25 LEU HA   H  19.712  -2.297 -12.094 1.00 . A A .  90 LEU HA   1 1 
       11 37224 1 1  25 LEU HB2  H  18.717  -2.272  -9.344 1.00 . A A .  90 LEU HB2  1 1 
       11 37225 1 1  25 LEU HB3  H  19.030  -3.620 -10.414 1.00 . A A .  90 LEU HB3  1 1 
       11 37226 1 1  25 LEU HD11 H  21.144  -4.269  -7.453 1.00 . A A .  90 LEU HD11 1 1 
       11 37227 1 1  25 LEU HD12 H  20.006  -5.021  -8.571 1.00 . A A .  90 LEU HD12 1 1 
       11 37228 1 1  25 LEU HD13 H  19.472  -3.708  -7.521 1.00 . A A .  90 LEU HD13 1 1 
       11 37229 1 1  25 LEU HD21 H  21.452  -4.543 -10.535 1.00 . A A .  90 LEU HD21 1 1 
       11 37230 1 1  25 LEU HD22 H  22.626  -3.946  -9.359 1.00 . A A .  90 LEU HD22 1 1 
       11 37231 1 1  25 LEU HD23 H  22.141  -2.928 -10.719 1.00 . A A .  90 LEU HD23 1 1 
       11 37232 1 1  25 LEU HG   H  21.057  -2.207  -8.669 1.00 . A A .  90 LEU HG   1 1 
       11 37233 1 1  25 LEU N    N  20.942  -1.039 -11.034 1.00 . A A .  90 LEU N    1 1 
       11 37234 1 1  25 LEU O    O  17.493  -1.026 -11.856 1.00 . A A .  90 LEU O    1 1 
       11 37235 1 1  26 HIS C    C  17.797   2.297 -11.975 1.00 . A A .  91 HIS C    1 1 
       11 37236 1 1  26 HIS CA   C  17.676   1.469 -10.708 1.00 . A A .  91 HIS CA   1 1 
       11 37237 1 1  26 HIS CB   C  17.734   2.382  -9.488 1.00 . A A .  91 HIS CB   1 1 
       11 37238 1 1  26 HIS CD2  C  17.576   1.547  -7.047 1.00 . A A .  91 HIS CD2  1 1 
       11 37239 1 1  26 HIS CE1  C  15.476   0.921  -7.058 1.00 . A A .  91 HIS CE1  1 1 
       11 37240 1 1  26 HIS CG   C  17.085   1.794  -8.279 1.00 . A A .  91 HIS CG   1 1 
       11 37241 1 1  26 HIS H    H  19.548   0.606 -10.185 1.00 . A A .  91 HIS H    1 1 
       11 37242 1 1  26 HIS HA   H  16.717   0.971 -10.718 1.00 . A A .  91 HIS HA   1 1 
       11 37243 1 1  26 HIS HB2  H  18.767   2.584  -9.246 1.00 . A A .  91 HIS HB2  1 1 
       11 37244 1 1  26 HIS HB3  H  17.234   3.311  -9.718 1.00 . A A .  91 HIS HB3  1 1 
       11 37245 1 1  26 HIS HD1  H  15.140   1.431  -9.014 1.00 . A A .  91 HIS HD1  1 1 
       11 37246 1 1  26 HIS HD2  H  18.586   1.740  -6.712 1.00 . A A .  91 HIS HD2  1 1 
       11 37247 1 1  26 HIS HE1  H  14.515   0.538  -6.745 1.00 . A A .  91 HIS HE1  1 1 
       11 37248 1 1  26 HIS HE2  H  16.674   0.541  -5.441 1.00 . A A .  91 HIS HE2  1 1 
       11 37249 1 1  26 HIS N    N  18.703   0.432 -10.658 1.00 . A A .  91 HIS N    1 1 
       11 37250 1 1  26 HIS ND1  N  15.767   1.390  -8.256 1.00 . A A .  91 HIS ND1  1 1 
       11 37251 1 1  26 HIS NE2  N  16.557   1.004  -6.303 1.00 . A A .  91 HIS NE2  1 1 
       11 37252 1 1  26 HIS O    O  16.836   2.935 -12.397 1.00 . A A .  91 HIS O    1 1 
       11 37253 1 1  27 GLU C    C  18.480   2.117 -14.932 1.00 . A A .  92 GLU C    1 1 
       11 37254 1 1  27 GLU CA   C  19.179   2.936 -13.855 1.00 . A A .  92 GLU CA   1 1 
       11 37255 1 1  27 GLU CB   C  20.669   3.069 -14.167 1.00 . A A .  92 GLU CB   1 1 
       11 37256 1 1  27 GLU CD   C  21.050   5.318 -13.067 1.00 . A A .  92 GLU CD   1 1 
       11 37257 1 1  27 GLU CG   C  21.442   3.855 -13.119 1.00 . A A .  92 GLU CG   1 1 
       11 37258 1 1  27 GLU H    H  19.744   1.875 -12.115 1.00 . A A .  92 GLU H    1 1 
       11 37259 1 1  27 GLU HA   H  18.732   3.918 -13.815 1.00 . A A .  92 GLU HA   1 1 
       11 37260 1 1  27 GLU HB2  H  21.102   2.081 -14.236 1.00 . A A .  92 GLU HB2  1 1 
       11 37261 1 1  27 GLU HB3  H  20.783   3.570 -15.116 1.00 . A A .  92 GLU HB3  1 1 
       11 37262 1 1  27 GLU HG2  H  21.253   3.415 -12.148 1.00 . A A .  92 GLU HG2  1 1 
       11 37263 1 1  27 GLU HG3  H  22.497   3.787 -13.343 1.00 . A A .  92 GLU HG3  1 1 
       11 37264 1 1  27 GLU N    N  18.981   2.297 -12.565 1.00 . A A .  92 GLU N    1 1 
       11 37265 1 1  27 GLU O    O  17.971   2.656 -15.916 1.00 . A A .  92 GLU O    1 1 
       11 37266 1 1  27 GLU OE1  O  20.055   5.652 -12.395 1.00 . A A .  92 GLU OE1  1 1 
       11 37267 1 1  27 GLU OE2  O  21.752   6.142 -13.690 1.00 . A A .  92 GLU OE2  1 1 
       11 37268 1 1  28 SER C    C  16.242  -0.134 -15.239 1.00 . A A .  93 SER C    1 1 
       11 37269 1 1  28 SER CA   C  17.723  -0.076 -15.624 1.00 . A A .  93 SER CA   1 1 
       11 37270 1 1  28 SER CB   C  18.347  -1.475 -15.625 1.00 . A A .  93 SER CB   1 1 
       11 37271 1 1  28 SER H    H  18.984   0.418 -13.995 1.00 . A A .  93 SER H    1 1 
       11 37272 1 1  28 SER HA   H  17.795   0.333 -16.616 1.00 . A A .  93 SER HA   1 1 
       11 37273 1 1  28 SER HB2  H  17.687  -2.161 -16.136 1.00 . A A .  93 SER HB2  1 1 
       11 37274 1 1  28 SER HB3  H  19.295  -1.440 -16.140 1.00 . A A .  93 SER HB3  1 1 
       11 37275 1 1  28 SER HG   H  17.761  -1.822 -13.782 1.00 . A A .  93 SER HG   1 1 
       11 37276 1 1  28 SER N    N  18.462   0.805 -14.738 1.00 . A A .  93 SER N    1 1 
       11 37277 1 1  28 SER O    O  15.370  -0.216 -16.106 1.00 . A A .  93 SER O    1 1 
       11 37278 1 1  28 SER OG   O  18.562  -1.948 -14.305 1.00 . A A .  93 SER OG   1 1 
       11 37279 1 1  29 GLU C    C  14.198   1.067 -12.649 1.00 . A A .  94 GLU C    1 1 
       11 37280 1 1  29 GLU CA   C  14.591  -0.171 -13.452 1.00 . A A .  94 GLU CA   1 1 
       11 37281 1 1  29 GLU CB   C  14.405  -1.415 -12.574 1.00 . A A .  94 GLU CB   1 1 
       11 37282 1 1  29 GLU CD   C  14.303  -2.950 -14.594 1.00 . A A .  94 GLU CD   1 1 
       11 37283 1 1  29 GLU CG   C  14.868  -2.719 -13.208 1.00 . A A .  94 GLU CG   1 1 
       11 37284 1 1  29 GLU H    H  16.686   0.074 -13.306 1.00 . A A .  94 GLU H    1 1 
       11 37285 1 1  29 GLU HA   H  13.939  -0.248 -14.310 1.00 . A A .  94 GLU HA   1 1 
       11 37286 1 1  29 GLU HB2  H  14.959  -1.275 -11.659 1.00 . A A .  94 GLU HB2  1 1 
       11 37287 1 1  29 GLU HB3  H  13.357  -1.512 -12.333 1.00 . A A .  94 GLU HB3  1 1 
       11 37288 1 1  29 GLU HG2  H  15.944  -2.704 -13.278 1.00 . A A .  94 GLU HG2  1 1 
       11 37289 1 1  29 GLU HG3  H  14.563  -3.537 -12.572 1.00 . A A .  94 GLU HG3  1 1 
       11 37290 1 1  29 GLU N    N  15.960  -0.066 -13.944 1.00 . A A .  94 GLU N    1 1 
       11 37291 1 1  29 GLU O    O  14.485   1.166 -11.449 1.00 . A A .  94 GLU O    1 1 
       11 37292 1 1  29 GLU OE1  O  13.065  -2.922 -14.763 1.00 . A A .  94 GLU OE1  1 1 
       11 37293 1 1  29 GLU OE2  O  15.104  -3.178 -15.524 1.00 . A A .  94 GLU OE2  1 1 
       11 37294 1 1  30 ILE C    C  11.519   3.021 -12.494 1.00 . A A .  95 ILE C    1 1 
       11 37295 1 1  30 ILE CA   C  13.031   3.198 -12.657 1.00 . A A .  95 ILE CA   1 1 
       11 37296 1 1  30 ILE CB   C  13.333   4.491 -13.457 1.00 . A A .  95 ILE CB   1 1 
       11 37297 1 1  30 ILE CD1  C  14.974   5.546 -15.109 1.00 . A A .  95 ILE CD1  1 1 
       11 37298 1 1  30 ILE CG1  C  14.635   4.342 -14.254 1.00 . A A .  95 ILE CG1  1 1 
       11 37299 1 1  30 ILE CG2  C  13.442   5.682 -12.512 1.00 . A A .  95 ILE CG2  1 1 
       11 37300 1 1  30 ILE H    H  13.453   1.918 -14.288 1.00 . A A .  95 ILE H    1 1 
       11 37301 1 1  30 ILE HA   H  13.487   3.275 -11.680 1.00 . A A .  95 ILE HA   1 1 
       11 37302 1 1  30 ILE HB   H  12.515   4.671 -14.138 1.00 . A A .  95 ILE HB   1 1 
       11 37303 1 1  30 ILE HD11 H  14.169   5.733 -15.805 1.00 . A A .  95 ILE HD11 1 1 
       11 37304 1 1  30 ILE HD12 H  15.885   5.353 -15.657 1.00 . A A .  95 ILE HD12 1 1 
       11 37305 1 1  30 ILE HD13 H  15.110   6.410 -14.477 1.00 . A A .  95 ILE HD13 1 1 
       11 37306 1 1  30 ILE HG12 H  15.453   4.185 -13.567 1.00 . A A .  95 ILE HG12 1 1 
       11 37307 1 1  30 ILE HG13 H  14.552   3.484 -14.906 1.00 . A A .  95 ILE HG13 1 1 
       11 37308 1 1  30 ILE HG21 H  12.515   5.803 -11.973 1.00 . A A .  95 ILE HG21 1 1 
       11 37309 1 1  30 ILE HG22 H  13.646   6.576 -13.081 1.00 . A A .  95 ILE HG22 1 1 
       11 37310 1 1  30 ILE HG23 H  14.245   5.511 -11.811 1.00 . A A .  95 ILE HG23 1 1 
       11 37311 1 1  30 ILE N    N  13.567   2.016 -13.320 1.00 . A A .  95 ILE N    1 1 
       11 37312 1 1  30 ILE O    O  10.942   2.115 -13.095 1.00 . A A .  95 ILE O    1 1 
       11 37313 1 1  31 LEU C    C   8.514   4.811 -11.863 1.00 . A A .  96 LEU C    1 1 
       11 37314 1 1  31 LEU CA   C   9.444   3.673 -11.415 1.00 . A A .  96 LEU CA   1 1 
       11 37315 1 1  31 LEU CB   C   9.244   3.395  -9.909 1.00 . A A .  96 LEU CB   1 1 
       11 37316 1 1  31 LEU CD1  C  10.621   5.463  -9.258 1.00 . A A .  96 LEU CD1  1 1 
       11 37317 1 1  31 LEU CD2  C   8.183   5.360  -8.678 1.00 . A A .  96 LEU CD2  1 1 
       11 37318 1 1  31 LEU CG   C   9.458   4.552  -8.887 1.00 . A A .  96 LEU CG   1 1 
       11 37319 1 1  31 LEU H    H  11.337   4.634 -11.315 1.00 . A A .  96 LEU H    1 1 
       11 37320 1 1  31 LEU HA   H   9.150   2.790 -11.954 1.00 . A A .  96 LEU HA   1 1 
       11 37321 1 1  31 LEU HB2  H   8.240   3.028  -9.775 1.00 . A A .  96 LEU HB2  1 1 
       11 37322 1 1  31 LEU HB3  H   9.916   2.610  -9.647 1.00 . A A .  96 LEU HB3  1 1 
       11 37323 1 1  31 LEU HD11 H  10.714   6.246  -8.519 1.00 . A A .  96 LEU HD11 1 1 
       11 37324 1 1  31 LEU HD12 H  10.437   5.903 -10.228 1.00 . A A .  96 LEU HD12 1 1 
       11 37325 1 1  31 LEU HD13 H  11.535   4.887  -9.290 1.00 . A A .  96 LEU HD13 1 1 
       11 37326 1 1  31 LEU HD21 H   7.406   4.714  -8.296 1.00 . A A .  96 LEU HD21 1 1 
       11 37327 1 1  31 LEU HD22 H   7.865   5.783  -9.620 1.00 . A A .  96 LEU HD22 1 1 
       11 37328 1 1  31 LEU HD23 H   8.370   6.153  -7.971 1.00 . A A .  96 LEU HD23 1 1 
       11 37329 1 1  31 LEU HG   H   9.709   4.107  -7.934 1.00 . A A .  96 LEU HG   1 1 
       11 37330 1 1  31 LEU N    N  10.866   3.873 -11.705 1.00 . A A .  96 LEU N    1 1 
       11 37331 1 1  31 LEU O    O   7.375   4.863 -11.411 1.00 . A A .  96 LEU O    1 1 
       11 37332 1 1  32 PRO C    C   7.092   6.674 -14.150 1.00 . A A .  97 PRO C    1 1 
       11 37333 1 1  32 PRO CA   C   8.122   6.882 -13.045 1.00 . A A .  97 PRO CA   1 1 
       11 37334 1 1  32 PRO CB   C   9.193   7.868 -13.477 1.00 . A A .  97 PRO CB   1 1 
       11 37335 1 1  32 PRO CD   C  10.042   5.621 -13.713 1.00 . A A .  97 PRO CD   1 1 
       11 37336 1 1  32 PRO CG   C  10.169   7.033 -14.240 1.00 . A A .  97 PRO CG   1 1 
       11 37337 1 1  32 PRO HA   H   7.642   7.222 -12.142 1.00 . A A .  97 PRO HA   1 1 
       11 37338 1 1  32 PRO HB2  H   8.755   8.639 -14.094 1.00 . A A .  97 PRO HB2  1 1 
       11 37339 1 1  32 PRO HB3  H   9.649   8.306 -12.606 1.00 . A A .  97 PRO HB3  1 1 
       11 37340 1 1  32 PRO HD2  H   9.836   4.928 -14.515 1.00 . A A .  97 PRO HD2  1 1 
       11 37341 1 1  32 PRO HD3  H  10.938   5.329 -13.187 1.00 . A A .  97 PRO HD3  1 1 
       11 37342 1 1  32 PRO HG2  H   9.925   7.061 -15.290 1.00 . A A .  97 PRO HG2  1 1 
       11 37343 1 1  32 PRO HG3  H  11.169   7.404 -14.076 1.00 . A A .  97 PRO HG3  1 1 
       11 37344 1 1  32 PRO N    N   8.901   5.697 -12.791 1.00 . A A .  97 PRO N    1 1 
       11 37345 1 1  32 PRO O    O   6.470   7.625 -14.624 1.00 . A A .  97 PRO O    1 1 
       11 37346 1 1  33 PHE C    C   4.607   5.493 -15.362 1.00 . A A .  98 PHE C    1 1 
       11 37347 1 1  33 PHE CA   C   6.043   5.054 -15.639 1.00 . A A .  98 PHE CA   1 1 
       11 37348 1 1  33 PHE CB   C   6.110   3.541 -15.881 1.00 . A A .  98 PHE CB   1 1 
       11 37349 1 1  33 PHE CD1  C   5.131   2.418 -13.853 1.00 . A A .  98 PHE CD1  1 1 
       11 37350 1 1  33 PHE CD2  C   7.480   2.255 -14.222 1.00 . A A .  98 PHE CD2  1 1 
       11 37351 1 1  33 PHE CE1  C   5.258   1.664 -12.702 1.00 . A A .  98 PHE CE1  1 1 
       11 37352 1 1  33 PHE CE2  C   7.612   1.498 -13.075 1.00 . A A .  98 PHE CE2  1 1 
       11 37353 1 1  33 PHE CG   C   6.240   2.724 -14.625 1.00 . A A .  98 PHE CG   1 1 
       11 37354 1 1  33 PHE CZ   C   6.501   1.202 -12.312 1.00 . A A .  98 PHE CZ   1 1 
       11 37355 1 1  33 PHE H    H   7.425   4.716 -14.083 1.00 . A A .  98 PHE H    1 1 
       11 37356 1 1  33 PHE HA   H   6.389   5.560 -16.527 1.00 . A A .  98 PHE HA   1 1 
       11 37357 1 1  33 PHE HB2  H   5.212   3.227 -16.389 1.00 . A A .  98 PHE HB2  1 1 
       11 37358 1 1  33 PHE HB3  H   6.964   3.326 -16.507 1.00 . A A .  98 PHE HB3  1 1 
       11 37359 1 1  33 PHE HD1  H   4.159   2.780 -14.155 1.00 . A A .  98 PHE HD1  1 1 
       11 37360 1 1  33 PHE HD2  H   8.352   2.493 -14.813 1.00 . A A .  98 PHE HD2  1 1 
       11 37361 1 1  33 PHE HE1  H   4.386   1.435 -12.107 1.00 . A A .  98 PHE HE1  1 1 
       11 37362 1 1  33 PHE HE2  H   8.585   1.140 -12.773 1.00 . A A .  98 PHE HE2  1 1 
       11 37363 1 1  33 PHE HZ   H   6.603   0.608 -11.413 1.00 . A A .  98 PHE HZ   1 1 
       11 37364 1 1  33 PHE N    N   6.934   5.421 -14.550 1.00 . A A .  98 PHE N    1 1 
       11 37365 1 1  33 PHE O    O   4.178   5.554 -14.208 1.00 . A A .  98 PHE O    1 1 
       11 37366 1 1  34 PRO C    C   1.585   5.275 -15.599 1.00 . A A .  99 PRO C    1 1 
       11 37367 1 1  34 PRO CA   C   2.473   6.284 -16.314 1.00 . A A .  99 PRO CA   1 1 
       11 37368 1 1  34 PRO CB   C   2.027   6.447 -17.770 1.00 . A A .  99 PRO CB   1 1 
       11 37369 1 1  34 PRO CD   C   4.317   5.802 -17.826 1.00 . A A .  99 PRO CD   1 1 
       11 37370 1 1  34 PRO CG   C   3.288   6.630 -18.537 1.00 . A A .  99 PRO CG   1 1 
       11 37371 1 1  34 PRO HA   H   2.410   7.236 -15.809 1.00 . A A .  99 PRO HA   1 1 
       11 37372 1 1  34 PRO HB2  H   1.497   5.561 -18.087 1.00 . A A .  99 PRO HB2  1 1 
       11 37373 1 1  34 PRO HB3  H   1.384   7.309 -17.858 1.00 . A A .  99 PRO HB3  1 1 
       11 37374 1 1  34 PRO HD2  H   4.322   4.792 -18.211 1.00 . A A .  99 PRO HD2  1 1 
       11 37375 1 1  34 PRO HD3  H   5.296   6.250 -17.923 1.00 . A A .  99 PRO HD3  1 1 
       11 37376 1 1  34 PRO HG2  H   3.156   6.279 -19.550 1.00 . A A .  99 PRO HG2  1 1 
       11 37377 1 1  34 PRO HG3  H   3.574   7.672 -18.532 1.00 . A A .  99 PRO HG3  1 1 
       11 37378 1 1  34 PRO N    N   3.862   5.831 -16.426 1.00 . A A .  99 PRO N    1 1 
       11 37379 1 1  34 PRO O    O   1.489   4.113 -16.003 1.00 . A A .  99 PRO O    1 1 
       11 37380 1 1  35 ASN C    C  -1.414   5.245 -14.118 1.00 . A A . 100 ASN C    1 1 
       11 37381 1 1  35 ASN CA   C   0.033   4.886 -13.776 1.00 . A A . 100 ASN CA   1 1 
       11 37382 1 1  35 ASN CB   C   0.309   5.011 -12.267 1.00 . A A . 100 ASN CB   1 1 
       11 37383 1 1  35 ASN CG   C   0.347   6.450 -11.771 1.00 . A A . 100 ASN CG   1 1 
       11 37384 1 1  35 ASN H    H   1.109   6.642 -14.231 1.00 . A A . 100 ASN H    1 1 
       11 37385 1 1  35 ASN HA   H   0.208   3.862 -14.076 1.00 . A A . 100 ASN HA   1 1 
       11 37386 1 1  35 ASN HB2  H  -0.465   4.489 -11.725 1.00 . A A . 100 ASN HB2  1 1 
       11 37387 1 1  35 ASN HB3  H   1.263   4.552 -12.045 1.00 . A A . 100 ASN HB3  1 1 
       11 37388 1 1  35 ASN HD21 H  -1.520   6.311 -11.097 1.00 . A A . 100 ASN HD21 1 1 
       11 37389 1 1  35 ASN HD22 H  -0.736   7.834 -10.848 1.00 . A A . 100 ASN HD22 1 1 
       11 37390 1 1  35 ASN N    N   0.950   5.722 -14.529 1.00 . A A . 100 ASN N    1 1 
       11 37391 1 1  35 ASN ND2  N  -0.745   6.913 -11.182 1.00 . A A . 100 ASN ND2  1 1 
       11 37392 1 1  35 ASN O    O  -1.935   6.276 -13.697 1.00 . A A . 100 ASN O    1 1 
       11 37393 1 1  35 ASN OD1  O   1.366   7.132 -11.893 1.00 . A A . 100 ASN OD1  1 1 
       11 37394 1 1  36 PRO C    C  -4.461   4.184 -14.312 1.00 . A A . 101 PRO C    1 1 
       11 37395 1 1  36 PRO CA   C  -3.448   4.638 -15.356 1.00 . A A . 101 PRO CA   1 1 
       11 37396 1 1  36 PRO CB   C  -3.561   3.785 -16.618 1.00 . A A . 101 PRO CB   1 1 
       11 37397 1 1  36 PRO CD   C  -1.519   3.165 -15.506 1.00 . A A . 101 PRO CD   1 1 
       11 37398 1 1  36 PRO CG   C  -2.624   2.648 -16.394 1.00 . A A . 101 PRO CG   1 1 
       11 37399 1 1  36 PRO HA   H  -3.620   5.677 -15.602 1.00 . A A . 101 PRO HA   1 1 
       11 37400 1 1  36 PRO HB2  H  -4.580   3.443 -16.734 1.00 . A A . 101 PRO HB2  1 1 
       11 37401 1 1  36 PRO HB3  H  -3.272   4.370 -17.480 1.00 . A A . 101 PRO HB3  1 1 
       11 37402 1 1  36 PRO HD2  H  -1.296   2.450 -14.729 1.00 . A A . 101 PRO HD2  1 1 
       11 37403 1 1  36 PRO HD3  H  -0.636   3.373 -16.090 1.00 . A A . 101 PRO HD3  1 1 
       11 37404 1 1  36 PRO HG2  H  -3.145   1.836 -15.905 1.00 . A A . 101 PRO HG2  1 1 
       11 37405 1 1  36 PRO HG3  H  -2.219   2.316 -17.339 1.00 . A A . 101 PRO HG3  1 1 
       11 37406 1 1  36 PRO N    N  -2.071   4.406 -14.931 1.00 . A A . 101 PRO N    1 1 
       11 37407 1 1  36 PRO O    O  -4.126   3.424 -13.399 1.00 . A A . 101 PRO O    1 1 
       11 37408 1 1  37 GLU C    C  -7.134   2.788 -13.839 1.00 . A A . 102 GLU C    1 1 
       11 37409 1 1  37 GLU CA   C  -6.774   4.241 -13.560 1.00 . A A . 102 GLU CA   1 1 
       11 37410 1 1  37 GLU CB   C  -8.000   5.145 -13.728 1.00 . A A . 102 GLU CB   1 1 
       11 37411 1 1  37 GLU CD   C  -9.001   7.444 -13.392 1.00 . A A . 102 GLU CD   1 1 
       11 37412 1 1  37 GLU CG   C  -7.780   6.563 -13.221 1.00 . A A . 102 GLU CG   1 1 
       11 37413 1 1  37 GLU H    H  -5.874   5.339 -15.134 1.00 . A A . 102 GLU H    1 1 
       11 37414 1 1  37 GLU HA   H  -6.422   4.317 -12.542 1.00 . A A . 102 GLU HA   1 1 
       11 37415 1 1  37 GLU HB2  H  -8.256   5.198 -14.777 1.00 . A A . 102 GLU HB2  1 1 
       11 37416 1 1  37 GLU HB3  H  -8.829   4.716 -13.184 1.00 . A A . 102 GLU HB3  1 1 
       11 37417 1 1  37 GLU HG2  H  -7.533   6.520 -12.170 1.00 . A A . 102 GLU HG2  1 1 
       11 37418 1 1  37 GLU HG3  H  -6.956   7.001 -13.765 1.00 . A A . 102 GLU HG3  1 1 
       11 37419 1 1  37 GLU N    N  -5.691   4.669 -14.435 1.00 . A A . 102 GLU N    1 1 
       11 37420 1 1  37 GLU O    O  -7.722   2.463 -14.875 1.00 . A A . 102 GLU O    1 1 
       11 37421 1 1  37 GLU OE1  O  -9.876   7.444 -12.499 1.00 . A A . 102 GLU OE1  1 1 
       11 37422 1 1  37 GLU OE2  O  -9.086   8.154 -14.417 1.00 . A A . 102 GLU OE2  1 1 
       11 37423 1 1  38 ARG C    C  -7.591  -0.036 -11.764 1.00 . A A . 103 ARG C    1 1 
       11 37424 1 1  38 ARG CA   C  -6.969   0.491 -13.046 1.00 . A A . 103 ARG CA   1 1 
       11 37425 1 1  38 ARG CB   C  -5.646  -0.234 -13.311 1.00 . A A . 103 ARG CB   1 1 
       11 37426 1 1  38 ARG CD   C  -5.608  -0.151 -15.826 1.00 . A A . 103 ARG CD   1 1 
       11 37427 1 1  38 ARG CG   C  -4.908   0.262 -14.542 1.00 . A A . 103 ARG CG   1 1 
       11 37428 1 1  38 ARG CZ   C  -5.511  -2.109 -17.325 1.00 . A A . 103 ARG CZ   1 1 
       11 37429 1 1  38 ARG H    H  -6.309   2.259 -12.103 1.00 . A A . 103 ARG H    1 1 
       11 37430 1 1  38 ARG HA   H  -7.646   0.321 -13.870 1.00 . A A . 103 ARG HA   1 1 
       11 37431 1 1  38 ARG HB2  H  -5.001  -0.103 -12.454 1.00 . A A . 103 ARG HB2  1 1 
       11 37432 1 1  38 ARG HB3  H  -5.848  -1.288 -13.439 1.00 . A A . 103 ARG HB3  1 1 
       11 37433 1 1  38 ARG HD2  H  -6.660   0.065 -15.733 1.00 . A A . 103 ARG HD2  1 1 
       11 37434 1 1  38 ARG HD3  H  -5.194   0.419 -16.645 1.00 . A A . 103 ARG HD3  1 1 
       11 37435 1 1  38 ARG HE   H  -5.244  -2.168 -15.335 1.00 . A A . 103 ARG HE   1 1 
       11 37436 1 1  38 ARG HG2  H  -4.855   1.340 -14.505 1.00 . A A . 103 ARG HG2  1 1 
       11 37437 1 1  38 ARG HG3  H  -3.910  -0.149 -14.539 1.00 . A A . 103 ARG HG3  1 1 
       11 37438 1 1  38 ARG HH11 H  -5.983  -0.358 -18.250 1.00 . A A . 103 ARG HH11 1 1 
       11 37439 1 1  38 ARG HH12 H  -5.845  -1.741 -19.294 1.00 . A A . 103 ARG HH12 1 1 
       11 37440 1 1  38 ARG HH21 H  -5.092  -4.003 -16.710 1.00 . A A . 103 ARG HH21 1 1 
       11 37441 1 1  38 ARG HH22 H  -5.348  -3.810 -18.423 1.00 . A A . 103 ARG HH22 1 1 
       11 37442 1 1  38 ARG N    N  -6.747   1.921 -12.918 1.00 . A A . 103 ARG N    1 1 
       11 37443 1 1  38 ARG NE   N  -5.440  -1.576 -16.105 1.00 . A A . 103 ARG NE   1 1 
       11 37444 1 1  38 ARG NH1  N  -5.806  -1.342 -18.373 1.00 . A A . 103 ARG NH1  1 1 
       11 37445 1 1  38 ARG NH2  N  -5.302  -3.410 -17.499 1.00 . A A . 103 ARG NH2  1 1 
       11 37446 1 1  38 ARG O    O  -7.069   0.204 -10.676 1.00 . A A . 103 ARG O    1 1 
       11 37447 1 1  39 ASN C    C  -8.575  -2.301 -10.012 1.00 . A A . 104 ASN C    1 1 
       11 37448 1 1  39 ASN CA   C  -9.410  -1.254 -10.731 1.00 . A A . 104 ASN CA   1 1 
       11 37449 1 1  39 ASN CB   C -10.756  -1.859 -11.139 1.00 . A A . 104 ASN CB   1 1 
       11 37450 1 1  39 ASN CG   C -11.667  -0.864 -11.830 1.00 . A A . 104 ASN CG   1 1 
       11 37451 1 1  39 ASN H    H  -9.047  -0.932 -12.790 1.00 . A A . 104 ASN H    1 1 
       11 37452 1 1  39 ASN HA   H  -9.587  -0.428 -10.060 1.00 . A A . 104 ASN HA   1 1 
       11 37453 1 1  39 ASN HB2  H -10.578  -2.683 -11.816 1.00 . A A . 104 ASN HB2  1 1 
       11 37454 1 1  39 ASN HB3  H -11.258  -2.228 -10.257 1.00 . A A . 104 ASN HB3  1 1 
       11 37455 1 1  39 ASN HD21 H -12.527  -2.337 -12.851 1.00 . A A . 104 ASN HD21 1 1 
       11 37456 1 1  39 ASN HD22 H -13.132  -0.746 -13.163 1.00 . A A . 104 ASN HD22 1 1 
       11 37457 1 1  39 ASN N    N  -8.700  -0.742 -11.894 1.00 . A A . 104 ASN N    1 1 
       11 37458 1 1  39 ASN ND2  N -12.530  -1.363 -12.703 1.00 . A A . 104 ASN ND2  1 1 
       11 37459 1 1  39 ASN O    O  -8.224  -3.335 -10.592 1.00 . A A . 104 ASN O    1 1 
       11 37460 1 1  39 ASN OD1  O -11.603   0.338 -11.586 1.00 . A A . 104 ASN OD1  1 1 
       11 37461 1 1  40 PHE C    C  -8.255  -4.271  -7.802 1.00 . A A . 105 PHE C    1 1 
       11 37462 1 1  40 PHE CA   C  -7.499  -2.958  -7.932 1.00 . A A . 105 PHE CA   1 1 
       11 37463 1 1  40 PHE CB   C  -7.239  -2.368  -6.541 1.00 . A A . 105 PHE CB   1 1 
       11 37464 1 1  40 PHE CD1  C  -5.176  -3.468  -5.617 1.00 . A A . 105 PHE CD1  1 1 
       11 37465 1 1  40 PHE CD2  C  -7.290  -4.080  -4.700 1.00 . A A . 105 PHE CD2  1 1 
       11 37466 1 1  40 PHE CE1  C  -4.546  -4.348  -4.758 1.00 . A A . 105 PHE CE1  1 1 
       11 37467 1 1  40 PHE CE2  C  -6.665  -4.962  -3.839 1.00 . A A . 105 PHE CE2  1 1 
       11 37468 1 1  40 PHE CG   C  -6.554  -3.324  -5.600 1.00 . A A . 105 PHE CG   1 1 
       11 37469 1 1  40 PHE CZ   C  -5.293  -5.095  -3.868 1.00 . A A . 105 PHE CZ   1 1 
       11 37470 1 1  40 PHE H    H  -8.518  -1.155  -8.372 1.00 . A A . 105 PHE H    1 1 
       11 37471 1 1  40 PHE HA   H  -6.552  -3.145  -8.418 1.00 . A A . 105 PHE HA   1 1 
       11 37472 1 1  40 PHE HB2  H  -6.613  -1.494  -6.639 1.00 . A A . 105 PHE HB2  1 1 
       11 37473 1 1  40 PHE HB3  H  -8.182  -2.081  -6.098 1.00 . A A . 105 PHE HB3  1 1 
       11 37474 1 1  40 PHE HD1  H  -4.590  -2.884  -6.313 1.00 . A A . 105 PHE HD1  1 1 
       11 37475 1 1  40 PHE HD2  H  -8.365  -3.977  -4.677 1.00 . A A . 105 PHE HD2  1 1 
       11 37476 1 1  40 PHE HE1  H  -3.472  -4.451  -4.782 1.00 . A A . 105 PHE HE1  1 1 
       11 37477 1 1  40 PHE HE2  H  -7.251  -5.544  -3.143 1.00 . A A . 105 PHE HE2  1 1 
       11 37478 1 1  40 PHE HZ   H  -4.802  -5.785  -3.194 1.00 . A A . 105 PHE HZ   1 1 
       11 37479 1 1  40 PHE N    N  -8.249  -2.022  -8.756 1.00 . A A . 105 PHE N    1 1 
       11 37480 1 1  40 PHE O    O  -9.417  -4.295  -7.399 1.00 . A A . 105 PHE O    1 1 
       11 37481 1 1  41 VAL C    C  -7.396  -7.503  -7.010 1.00 . A A . 106 VAL C    1 1 
       11 37482 1 1  41 VAL CA   C  -8.184  -6.680  -8.016 1.00 . A A . 106 VAL CA   1 1 
       11 37483 1 1  41 VAL CB   C  -8.248  -7.433  -9.365 1.00 . A A . 106 VAL CB   1 1 
       11 37484 1 1  41 VAL CG1  C  -9.177  -6.715 -10.332 1.00 . A A . 106 VAL CG1  1 1 
       11 37485 1 1  41 VAL CG2  C  -6.862  -7.585  -9.972 1.00 . A A . 106 VAL CG2  1 1 
       11 37486 1 1  41 VAL H    H  -6.688  -5.277  -8.509 1.00 . A A . 106 VAL H    1 1 
       11 37487 1 1  41 VAL HA   H  -9.194  -6.556  -7.649 1.00 . A A . 106 VAL HA   1 1 
       11 37488 1 1  41 VAL HB   H  -8.649  -8.420  -9.183 1.00 . A A . 106 VAL HB   1 1 
       11 37489 1 1  41 VAL HG11 H  -8.803  -5.720 -10.517 1.00 . A A . 106 VAL HG11 1 1 
       11 37490 1 1  41 VAL HG12 H -10.165  -6.656  -9.903 1.00 . A A . 106 VAL HG12 1 1 
       11 37491 1 1  41 VAL HG13 H  -9.220  -7.263 -11.262 1.00 . A A . 106 VAL HG13 1 1 
       11 37492 1 1  41 VAL HG21 H  -6.235  -8.157  -9.303 1.00 . A A . 106 VAL HG21 1 1 
       11 37493 1 1  41 VAL HG22 H  -6.428  -6.608 -10.126 1.00 . A A . 106 VAL HG22 1 1 
       11 37494 1 1  41 VAL HG23 H  -6.939  -8.097 -10.921 1.00 . A A . 106 VAL HG23 1 1 
       11 37495 1 1  41 VAL N    N  -7.596  -5.360  -8.154 1.00 . A A . 106 VAL N    1 1 
       11 37496 1 1  41 VAL O    O  -6.189  -7.312  -6.847 1.00 . A A . 106 VAL O    1 1 
       11 37497 1 1  42 LEU C    C  -7.274 -10.658  -5.944 1.00 . A A . 107 LEU C    1 1 
       11 37498 1 1  42 LEU CA   C  -7.448  -9.265  -5.350 1.00 . A A . 107 LEU CA   1 1 
       11 37499 1 1  42 LEU CB   C  -8.289  -9.335  -4.071 1.00 . A A . 107 LEU CB   1 1 
       11 37500 1 1  42 LEU CD1  C  -6.409  -9.349  -2.411 1.00 . A A . 107 LEU CD1  1 1 
       11 37501 1 1  42 LEU CD2  C  -8.639 -10.276  -1.773 1.00 . A A . 107 LEU CD2  1 1 
       11 37502 1 1  42 LEU CG   C  -7.643 -10.087  -2.905 1.00 . A A . 107 LEU CG   1 1 
       11 37503 1 1  42 LEU H    H  -9.045  -8.488  -6.489 1.00 . A A . 107 LEU H    1 1 
       11 37504 1 1  42 LEU HA   H  -6.476  -8.856  -5.118 1.00 . A A . 107 LEU HA   1 1 
       11 37505 1 1  42 LEU HB2  H  -8.497  -8.325  -3.748 1.00 . A A . 107 LEU HB2  1 1 
       11 37506 1 1  42 LEU HB3  H  -9.225  -9.820  -4.306 1.00 . A A . 107 LEU HB3  1 1 
       11 37507 1 1  42 LEU HD11 H  -5.969  -9.892  -1.587 1.00 . A A . 107 LEU HD11 1 1 
       11 37508 1 1  42 LEU HD12 H  -6.690  -8.359  -2.082 1.00 . A A . 107 LEU HD12 1 1 
       11 37509 1 1  42 LEU HD13 H  -5.691  -9.271  -3.215 1.00 . A A . 107 LEU HD13 1 1 
       11 37510 1 1  42 LEU HD21 H  -8.162 -10.802  -0.959 1.00 . A A . 107 LEU HD21 1 1 
       11 37511 1 1  42 LEU HD22 H  -9.481 -10.850  -2.128 1.00 . A A . 107 LEU HD22 1 1 
       11 37512 1 1  42 LEU HD23 H  -8.980  -9.311  -1.428 1.00 . A A . 107 LEU HD23 1 1 
       11 37513 1 1  42 LEU HG   H  -7.332 -11.064  -3.244 1.00 . A A . 107 LEU HG   1 1 
       11 37514 1 1  42 LEU N    N  -8.084  -8.398  -6.326 1.00 . A A . 107 LEU N    1 1 
       11 37515 1 1  42 LEU O    O  -8.246 -11.262  -6.398 1.00 . A A . 107 LEU O    1 1 
       11 37516 1 1  43 PRO C    C  -6.639 -13.571  -5.930 1.00 . A A . 108 PRO C    1 1 
       11 37517 1 1  43 PRO CA   C  -5.721 -12.498  -6.506 1.00 . A A . 108 PRO CA   1 1 
       11 37518 1 1  43 PRO CB   C  -4.277 -12.722  -6.064 1.00 . A A . 108 PRO CB   1 1 
       11 37519 1 1  43 PRO CD   C  -4.814 -10.452  -5.544 1.00 . A A . 108 PRO CD   1 1 
       11 37520 1 1  43 PRO CG   C  -3.695 -11.353  -5.993 1.00 . A A . 108 PRO CG   1 1 
       11 37521 1 1  43 PRO HA   H  -5.778 -12.520  -7.583 1.00 . A A . 108 PRO HA   1 1 
       11 37522 1 1  43 PRO HB2  H  -4.263 -13.211  -5.100 1.00 . A A . 108 PRO HB2  1 1 
       11 37523 1 1  43 PRO HB3  H  -3.763 -13.332  -6.793 1.00 . A A . 108 PRO HB3  1 1 
       11 37524 1 1  43 PRO HD2  H  -4.800 -10.341  -4.469 1.00 . A A . 108 PRO HD2  1 1 
       11 37525 1 1  43 PRO HD3  H  -4.736  -9.488  -6.023 1.00 . A A . 108 PRO HD3  1 1 
       11 37526 1 1  43 PRO HG2  H  -2.885 -11.333  -5.279 1.00 . A A . 108 PRO HG2  1 1 
       11 37527 1 1  43 PRO HG3  H  -3.343 -11.053  -6.970 1.00 . A A . 108 PRO HG3  1 1 
       11 37528 1 1  43 PRO N    N  -6.028 -11.160  -5.985 1.00 . A A . 108 PRO N    1 1 
       11 37529 1 1  43 PRO O    O  -6.715 -13.759  -4.712 1.00 . A A . 108 PRO O    1 1 
       11 37530 1 1  44 GLU C    C  -7.745 -16.348  -5.560 1.00 . A A . 109 GLU C    1 1 
       11 37531 1 1  44 GLU CA   C  -8.337 -15.258  -6.443 1.00 . A A . 109 GLU CA   1 1 
       11 37532 1 1  44 GLU CB   C  -8.961 -15.910  -7.683 1.00 . A A . 109 GLU CB   1 1 
       11 37533 1 1  44 GLU CD   C  -8.201 -14.475  -9.615 1.00 . A A . 109 GLU CD   1 1 
       11 37534 1 1  44 GLU CG   C  -9.374 -14.932  -8.773 1.00 . A A . 109 GLU CG   1 1 
       11 37535 1 1  44 GLU H    H  -7.178 -14.094  -7.781 1.00 . A A . 109 GLU H    1 1 
       11 37536 1 1  44 GLU HA   H  -9.111 -14.746  -5.892 1.00 . A A . 109 GLU HA   1 1 
       11 37537 1 1  44 GLU HB2  H  -8.246 -16.599  -8.106 1.00 . A A . 109 GLU HB2  1 1 
       11 37538 1 1  44 GLU HB3  H  -9.838 -16.461  -7.377 1.00 . A A . 109 GLU HB3  1 1 
       11 37539 1 1  44 GLU HG2  H -10.095 -15.413  -9.417 1.00 . A A . 109 GLU HG2  1 1 
       11 37540 1 1  44 GLU HG3  H  -9.824 -14.067  -8.310 1.00 . A A . 109 GLU HG3  1 1 
       11 37541 1 1  44 GLU N    N  -7.333 -14.269  -6.822 1.00 . A A . 109 GLU N    1 1 
       11 37542 1 1  44 GLU O    O  -8.435 -16.902  -4.707 1.00 . A A . 109 GLU O    1 1 
       11 37543 1 1  44 GLU OE1  O  -7.759 -15.247 -10.493 1.00 . A A . 109 GLU OE1  1 1 
       11 37544 1 1  44 GLU OE2  O  -7.708 -13.354  -9.395 1.00 . A A . 109 GLU OE2  1 1 
       11 37545 1 1  45 GLU C    C  -5.713 -17.364  -3.531 1.00 . A A . 110 GLU C    1 1 
       11 37546 1 1  45 GLU CA   C  -5.811 -17.712  -5.014 1.00 . A A . 110 GLU CA   1 1 
       11 37547 1 1  45 GLU CB   C  -4.424 -17.990  -5.595 1.00 . A A . 110 GLU CB   1 1 
       11 37548 1 1  45 GLU CD   C  -2.146 -17.094  -6.163 1.00 . A A . 110 GLU CD   1 1 
       11 37549 1 1  45 GLU CG   C  -3.493 -16.793  -5.554 1.00 . A A . 110 GLU CG   1 1 
       11 37550 1 1  45 GLU H    H  -5.942 -16.106  -6.390 1.00 . A A . 110 GLU H    1 1 
       11 37551 1 1  45 GLU HA   H  -6.418 -18.597  -5.121 1.00 . A A . 110 GLU HA   1 1 
       11 37552 1 1  45 GLU HB2  H  -3.965 -18.792  -5.035 1.00 . A A . 110 GLU HB2  1 1 
       11 37553 1 1  45 GLU HB3  H  -4.532 -18.298  -6.625 1.00 . A A . 110 GLU HB3  1 1 
       11 37554 1 1  45 GLU HG2  H  -3.947 -15.981  -6.103 1.00 . A A . 110 GLU HG2  1 1 
       11 37555 1 1  45 GLU HG3  H  -3.350 -16.498  -4.525 1.00 . A A . 110 GLU HG3  1 1 
       11 37556 1 1  45 GLU N    N  -6.464 -16.637  -5.750 1.00 . A A . 110 GLU N    1 1 
       11 37557 1 1  45 GLU O    O  -5.740 -18.243  -2.672 1.00 . A A . 110 GLU O    1 1 
       11 37558 1 1  45 GLU OE1  O  -1.284 -17.659  -5.462 1.00 . A A . 110 GLU OE1  1 1 
       11 37559 1 1  45 GLU OE2  O  -1.941 -16.766  -7.347 1.00 . A A . 110 GLU OE2  1 1 
       11 37560 1 1  46 ILE C    C  -6.974 -15.634  -1.269 1.00 . A A . 111 ILE C    1 1 
       11 37561 1 1  46 ILE CA   C  -5.580 -15.590  -1.870 1.00 . A A . 111 ILE CA   1 1 
       11 37562 1 1  46 ILE CB   C  -5.026 -14.154  -1.815 1.00 . A A . 111 ILE CB   1 1 
       11 37563 1 1  46 ILE CD1  C  -3.085 -12.735  -2.637 1.00 . A A . 111 ILE CD1  1 1 
       11 37564 1 1  46 ILE CG1  C  -3.611 -14.127  -2.394 1.00 . A A . 111 ILE CG1  1 1 
       11 37565 1 1  46 ILE CG2  C  -5.035 -13.623  -0.388 1.00 . A A . 111 ILE CG2  1 1 
       11 37566 1 1  46 ILE H    H  -5.601 -15.423  -3.974 1.00 . A A . 111 ILE H    1 1 
       11 37567 1 1  46 ILE HA   H  -4.925 -16.234  -1.299 1.00 . A A . 111 ILE HA   1 1 
       11 37568 1 1  46 ILE HB   H  -5.664 -13.522  -2.414 1.00 . A A . 111 ILE HB   1 1 
       11 37569 1 1  46 ILE HD11 H  -3.712 -12.241  -3.366 1.00 . A A . 111 ILE HD11 1 1 
       11 37570 1 1  46 ILE HD12 H  -2.075 -12.793  -3.014 1.00 . A A . 111 ILE HD12 1 1 
       11 37571 1 1  46 ILE HD13 H  -3.096 -12.179  -1.713 1.00 . A A . 111 ILE HD13 1 1 
       11 37572 1 1  46 ILE HG12 H  -2.937 -14.619  -1.709 1.00 . A A . 111 ILE HG12 1 1 
       11 37573 1 1  46 ILE HG13 H  -3.605 -14.655  -3.338 1.00 . A A . 111 ILE HG13 1 1 
       11 37574 1 1  46 ILE HG21 H  -4.409 -14.247   0.233 1.00 . A A . 111 ILE HG21 1 1 
       11 37575 1 1  46 ILE HG22 H  -6.043 -13.632  -0.006 1.00 . A A . 111 ILE HG22 1 1 
       11 37576 1 1  46 ILE HG23 H  -4.656 -12.612  -0.378 1.00 . A A . 111 ILE HG23 1 1 
       11 37577 1 1  46 ILE N    N  -5.624 -16.073  -3.240 1.00 . A A . 111 ILE N    1 1 
       11 37578 1 1  46 ILE O    O  -7.159 -16.011  -0.110 1.00 . A A . 111 ILE O    1 1 
       11 37579 1 1  47 ILE C    C  -9.718 -16.780  -1.345 1.00 . A A . 112 ILE C    1 1 
       11 37580 1 1  47 ILE CA   C  -9.350 -15.340  -1.679 1.00 . A A . 112 ILE CA   1 1 
       11 37581 1 1  47 ILE CB   C -10.290 -14.814  -2.786 1.00 . A A . 112 ILE CB   1 1 
       11 37582 1 1  47 ILE CD1  C -10.718 -12.818  -4.316 1.00 . A A . 112 ILE CD1  1 1 
       11 37583 1 1  47 ILE CG1  C  -9.893 -13.389  -3.184 1.00 . A A . 112 ILE CG1  1 1 
       11 37584 1 1  47 ILE CG2  C -11.739 -14.856  -2.318 1.00 . A A . 112 ILE CG2  1 1 
       11 37585 1 1  47 ILE H    H  -7.735 -14.941  -2.980 1.00 . A A . 112 ILE H    1 1 
       11 37586 1 1  47 ILE HA   H  -9.479 -14.728  -0.796 1.00 . A A . 112 ILE HA   1 1 
       11 37587 1 1  47 ILE HB   H -10.195 -15.461  -3.646 1.00 . A A . 112 ILE HB   1 1 
       11 37588 1 1  47 ILE HD11 H -10.623 -13.449  -5.187 1.00 . A A . 112 ILE HD11 1 1 
       11 37589 1 1  47 ILE HD12 H -10.366 -11.824  -4.552 1.00 . A A . 112 ILE HD12 1 1 
       11 37590 1 1  47 ILE HD13 H -11.754 -12.770  -4.018 1.00 . A A . 112 ILE HD13 1 1 
       11 37591 1 1  47 ILE HG12 H -10.010 -12.739  -2.331 1.00 . A A . 112 ILE HG12 1 1 
       11 37592 1 1  47 ILE HG13 H  -8.857 -13.385  -3.493 1.00 . A A . 112 ILE HG13 1 1 
       11 37593 1 1  47 ILE HG21 H -12.382 -14.487  -3.102 1.00 . A A . 112 ILE HG21 1 1 
       11 37594 1 1  47 ILE HG22 H -11.851 -14.239  -1.440 1.00 . A A . 112 ILE HG22 1 1 
       11 37595 1 1  47 ILE HG23 H -12.011 -15.873  -2.080 1.00 . A A . 112 ILE HG23 1 1 
       11 37596 1 1  47 ILE N    N  -7.956 -15.268  -2.082 1.00 . A A . 112 ILE N    1 1 
       11 37597 1 1  47 ILE O    O -10.202 -17.068  -0.251 1.00 . A A . 112 ILE O    1 1 
       11 37598 1 1  48 GLN C    C  -8.972 -19.656  -0.906 1.00 . A A . 113 GLN C    1 1 
       11 37599 1 1  48 GLN CA   C  -9.741 -19.098  -2.098 1.00 . A A . 113 GLN CA   1 1 
       11 37600 1 1  48 GLN CB   C  -9.398 -19.894  -3.363 1.00 . A A . 113 GLN CB   1 1 
       11 37601 1 1  48 GLN CD   C -11.725 -19.697  -4.339 1.00 . A A . 113 GLN CD   1 1 
       11 37602 1 1  48 GLN CG   C -10.236 -19.512  -4.573 1.00 . A A . 113 GLN CG   1 1 
       11 37603 1 1  48 GLN H    H  -9.065 -17.381  -3.140 1.00 . A A . 113 GLN H    1 1 
       11 37604 1 1  48 GLN HA   H -10.798 -19.195  -1.902 1.00 . A A . 113 GLN HA   1 1 
       11 37605 1 1  48 GLN HB2  H  -8.358 -19.729  -3.607 1.00 . A A . 113 GLN HB2  1 1 
       11 37606 1 1  48 GLN HB3  H  -9.549 -20.944  -3.163 1.00 . A A . 113 GLN HB3  1 1 
       11 37607 1 1  48 GLN HE21 H -12.132 -18.212  -5.596 1.00 . A A . 113 GLN HE21 1 1 
       11 37608 1 1  48 GLN HE22 H -13.496 -18.977  -4.856 1.00 . A A . 113 GLN HE22 1 1 
       11 37609 1 1  48 GLN HG2  H -10.054 -18.474  -4.808 1.00 . A A . 113 GLN HG2  1 1 
       11 37610 1 1  48 GLN HG3  H  -9.939 -20.127  -5.410 1.00 . A A . 113 GLN HG3  1 1 
       11 37611 1 1  48 GLN N    N  -9.457 -17.681  -2.287 1.00 . A A . 113 GLN N    1 1 
       11 37612 1 1  48 GLN NE2  N -12.532 -18.884  -4.997 1.00 . A A . 113 GLN NE2  1 1 
       11 37613 1 1  48 GLN O    O  -9.498 -20.476  -0.158 1.00 . A A . 113 GLN O    1 1 
       11 37614 1 1  48 GLN OE1  O -12.144 -20.564  -3.573 1.00 . A A . 113 GLN OE1  1 1 
       11 37615 1 1  49 GLU C    C  -7.616 -19.367   1.717 1.00 . A A . 114 GLU C    1 1 
       11 37616 1 1  49 GLU CA   C  -6.903 -19.623   0.394 1.00 . A A . 114 GLU CA   1 1 
       11 37617 1 1  49 GLU CB   C  -5.570 -18.869   0.387 1.00 . A A . 114 GLU CB   1 1 
       11 37618 1 1  49 GLU CD   C  -3.442 -18.395   1.667 1.00 . A A . 114 GLU CD   1 1 
       11 37619 1 1  49 GLU CG   C  -4.588 -19.360   1.437 1.00 . A A . 114 GLU CG   1 1 
       11 37620 1 1  49 GLU H    H  -7.366 -18.558  -1.379 1.00 . A A . 114 GLU H    1 1 
       11 37621 1 1  49 GLU HA   H  -6.714 -20.681   0.290 1.00 . A A . 114 GLU HA   1 1 
       11 37622 1 1  49 GLU HB2  H  -5.112 -18.979  -0.584 1.00 . A A . 114 GLU HB2  1 1 
       11 37623 1 1  49 GLU HB3  H  -5.764 -17.822   0.568 1.00 . A A . 114 GLU HB3  1 1 
       11 37624 1 1  49 GLU HG2  H  -5.115 -19.495   2.368 1.00 . A A . 114 GLU HG2  1 1 
       11 37625 1 1  49 GLU HG3  H  -4.181 -20.308   1.114 1.00 . A A . 114 GLU HG3  1 1 
       11 37626 1 1  49 GLU N    N  -7.734 -19.197  -0.730 1.00 . A A . 114 GLU N    1 1 
       11 37627 1 1  49 GLU O    O  -7.753 -20.266   2.550 1.00 . A A . 114 GLU O    1 1 
       11 37628 1 1  49 GLU OE1  O  -2.715 -18.073   0.701 1.00 . A A . 114 GLU OE1  1 1 
       11 37629 1 1  49 GLU OE2  O  -3.253 -17.962   2.820 1.00 . A A . 114 GLU OE2  1 1 
       11 37630 1 1  50 VAL C    C -10.077 -18.388   3.312 1.00 . A A . 115 VAL C    1 1 
       11 37631 1 1  50 VAL CA   C  -8.723 -17.719   3.128 1.00 . A A . 115 VAL CA   1 1 
       11 37632 1 1  50 VAL CB   C  -8.901 -16.191   3.168 1.00 . A A . 115 VAL CB   1 1 
       11 37633 1 1  50 VAL CG1  C  -9.561 -15.749   4.468 1.00 . A A . 115 VAL CG1  1 1 
       11 37634 1 1  50 VAL CG2  C  -7.559 -15.508   2.990 1.00 . A A . 115 VAL CG2  1 1 
       11 37635 1 1  50 VAL H    H  -7.985 -17.485   1.158 1.00 . A A . 115 VAL H    1 1 
       11 37636 1 1  50 VAL HA   H  -8.081 -18.005   3.948 1.00 . A A . 115 VAL HA   1 1 
       11 37637 1 1  50 VAL HB   H  -9.541 -15.901   2.347 1.00 . A A . 115 VAL HB   1 1 
       11 37638 1 1  50 VAL HG11 H -10.538 -16.204   4.550 1.00 . A A . 115 VAL HG11 1 1 
       11 37639 1 1  50 VAL HG12 H  -9.663 -14.674   4.472 1.00 . A A . 115 VAL HG12 1 1 
       11 37640 1 1  50 VAL HG13 H  -8.951 -16.055   5.304 1.00 . A A . 115 VAL HG13 1 1 
       11 37641 1 1  50 VAL HG21 H  -7.115 -15.828   2.057 1.00 . A A . 115 VAL HG21 1 1 
       11 37642 1 1  50 VAL HG22 H  -6.909 -15.776   3.808 1.00 . A A . 115 VAL HG22 1 1 
       11 37643 1 1  50 VAL HG23 H  -7.700 -14.438   2.976 1.00 . A A . 115 VAL HG23 1 1 
       11 37644 1 1  50 VAL N    N  -8.081 -18.137   1.889 1.00 . A A . 115 VAL N    1 1 
       11 37645 1 1  50 VAL O    O -10.408 -18.838   4.408 1.00 . A A . 115 VAL O    1 1 
       11 37646 1 1  51 ARG C    C -12.069 -20.556   2.612 1.00 . A A . 116 ARG C    1 1 
       11 37647 1 1  51 ARG CA   C -12.177 -19.062   2.325 1.00 . A A . 116 ARG CA   1 1 
       11 37648 1 1  51 ARG CB   C -12.928 -18.813   1.028 1.00 . A A . 116 ARG CB   1 1 
       11 37649 1 1  51 ARG CD   C -13.952 -16.579   1.592 1.00 . A A . 116 ARG CD   1 1 
       11 37650 1 1  51 ARG CG   C -13.002 -17.339   0.676 1.00 . A A . 116 ARG CG   1 1 
       11 37651 1 1  51 ARG CZ   C -16.015 -17.524   2.561 1.00 . A A . 116 ARG CZ   1 1 
       11 37652 1 1  51 ARG H    H -10.573 -18.057   1.389 1.00 . A A . 116 ARG H    1 1 
       11 37653 1 1  51 ARG HA   H -12.704 -18.583   3.135 1.00 . A A . 116 ARG HA   1 1 
       11 37654 1 1  51 ARG HB2  H -12.425 -19.332   0.224 1.00 . A A . 116 ARG HB2  1 1 
       11 37655 1 1  51 ARG HB3  H -13.934 -19.192   1.124 1.00 . A A . 116 ARG HB3  1 1 
       11 37656 1 1  51 ARG HD2  H -13.605 -16.681   2.609 1.00 . A A . 116 ARG HD2  1 1 
       11 37657 1 1  51 ARG HD3  H -13.938 -15.535   1.314 1.00 . A A . 116 ARG HD3  1 1 
       11 37658 1 1  51 ARG HE   H -15.768 -17.046   0.632 1.00 . A A . 116 ARG HE   1 1 
       11 37659 1 1  51 ARG HG2  H -12.016 -16.910   0.779 1.00 . A A . 116 ARG HG2  1 1 
       11 37660 1 1  51 ARG HG3  H -13.321 -17.240  -0.337 1.00 . A A . 116 ARG HG3  1 1 
       11 37661 1 1  51 ARG HH11 H -14.482 -17.319   3.887 1.00 . A A . 116 ARG HH11 1 1 
       11 37662 1 1  51 ARG HH12 H -15.964 -17.956   4.549 1.00 . A A . 116 ARG HH12 1 1 
       11 37663 1 1  51 ARG HH21 H -17.704 -17.861   1.497 1.00 . A A . 116 ARG HH21 1 1 
       11 37664 1 1  51 ARG HH22 H -17.806 -18.244   3.192 1.00 . A A . 116 ARG HH22 1 1 
       11 37665 1 1  51 ARG N    N -10.866 -18.450   2.246 1.00 . A A . 116 ARG N    1 1 
       11 37666 1 1  51 ARG NE   N -15.326 -17.073   1.513 1.00 . A A . 116 ARG NE   1 1 
       11 37667 1 1  51 ARG NH1  N -15.444 -17.604   3.759 1.00 . A A . 116 ARG NH1  1 1 
       11 37668 1 1  51 ARG NH2  N -17.273 -17.910   2.402 1.00 . A A . 116 ARG NH2  1 1 
       11 37669 1 1  51 ARG O    O -12.914 -21.130   3.300 1.00 . A A . 116 ARG O    1 1 
       11 37670 1 1  52 GLU C    C -10.210 -22.775   3.752 1.00 . A A . 117 GLU C    1 1 
       11 37671 1 1  52 GLU CA   C -10.775 -22.589   2.346 1.00 . A A . 117 GLU CA   1 1 
       11 37672 1 1  52 GLU CB   C  -9.814 -23.160   1.297 1.00 . A A . 117 GLU CB   1 1 
       11 37673 1 1  52 GLU CD   C -11.051 -25.352   1.245 1.00 . A A . 117 GLU CD   1 1 
       11 37674 1 1  52 GLU CG   C  -9.703 -24.673   1.324 1.00 . A A . 117 GLU CG   1 1 
       11 37675 1 1  52 GLU H    H -10.402 -20.680   1.515 1.00 . A A . 117 GLU H    1 1 
       11 37676 1 1  52 GLU HA   H -11.720 -23.108   2.278 1.00 . A A . 117 GLU HA   1 1 
       11 37677 1 1  52 GLU HB2  H -10.157 -22.864   0.316 1.00 . A A . 117 GLU HB2  1 1 
       11 37678 1 1  52 GLU HB3  H  -8.831 -22.746   1.462 1.00 . A A . 117 GLU HB3  1 1 
       11 37679 1 1  52 GLU HG2  H  -9.105 -24.993   0.484 1.00 . A A . 117 GLU HG2  1 1 
       11 37680 1 1  52 GLU HG3  H  -9.220 -24.970   2.243 1.00 . A A . 117 GLU HG3  1 1 
       11 37681 1 1  52 GLU N    N -11.021 -21.180   2.092 1.00 . A A . 117 GLU N    1 1 
       11 37682 1 1  52 GLU O    O -10.459 -23.789   4.404 1.00 . A A . 117 GLU O    1 1 
       11 37683 1 1  52 GLU OE1  O -11.576 -25.514   0.124 1.00 . A A . 117 GLU OE1  1 1 
       11 37684 1 1  52 GLU OE2  O -11.592 -25.720   2.306 1.00 . A A . 117 GLU OE2  1 1 
       11 37685 1 1  53 GLY C    C  -7.798 -22.808   5.706 1.00 . A A . 118 GLY C    1 1 
       11 37686 1 1  53 GLY CA   C  -8.924 -21.813   5.561 1.00 . A A . 118 GLY CA   1 1 
       11 37687 1 1  53 GLY H    H  -9.266 -21.016   3.630 1.00 . A A . 118 GLY H    1 1 
       11 37688 1 1  53 GLY HA2  H  -8.557 -20.829   5.813 1.00 . A A . 118 GLY HA2  1 1 
       11 37689 1 1  53 GLY HA3  H  -9.715 -22.077   6.246 1.00 . A A . 118 GLY HA3  1 1 
       11 37690 1 1  53 GLY N    N  -9.460 -21.782   4.214 1.00 . A A . 118 GLY N    1 1 
       11 37691 1 1  53 GLY O    O  -7.713 -23.525   6.705 1.00 . A A . 118 GLY O    1 1 
       11 37692 1 1  54 LYS C    C  -4.494 -23.042   4.775 1.00 . A A . 119 LYS C    1 1 
       11 37693 1 1  54 LYS CA   C  -5.819 -23.793   4.711 1.00 . A A . 119 LYS CA   1 1 
       11 37694 1 1  54 LYS CB   C  -5.869 -24.698   3.477 1.00 . A A . 119 LYS CB   1 1 
       11 37695 1 1  54 LYS CD   C  -7.337 -26.456   4.545 1.00 . A A . 119 LYS CD   1 1 
       11 37696 1 1  54 LYS CE   C  -8.591 -27.312   4.398 1.00 . A A . 119 LYS CE   1 1 
       11 37697 1 1  54 LYS CG   C  -7.153 -25.513   3.364 1.00 . A A . 119 LYS CG   1 1 
       11 37698 1 1  54 LYS H    H  -7.027 -22.233   3.955 1.00 . A A . 119 LYS H    1 1 
       11 37699 1 1  54 LYS HA   H  -5.911 -24.405   5.597 1.00 . A A . 119 LYS HA   1 1 
       11 37700 1 1  54 LYS HB2  H  -5.776 -24.085   2.592 1.00 . A A . 119 LYS HB2  1 1 
       11 37701 1 1  54 LYS HB3  H  -5.036 -25.384   3.517 1.00 . A A . 119 LYS HB3  1 1 
       11 37702 1 1  54 LYS HD2  H  -6.477 -27.105   4.613 1.00 . A A . 119 LYS HD2  1 1 
       11 37703 1 1  54 LYS HD3  H  -7.418 -25.870   5.450 1.00 . A A . 119 LYS HD3  1 1 
       11 37704 1 1  54 LYS HE2  H  -8.571 -27.790   3.430 1.00 . A A . 119 LYS HE2  1 1 
       11 37705 1 1  54 LYS HE3  H  -8.585 -28.070   5.169 1.00 . A A . 119 LYS HE3  1 1 
       11 37706 1 1  54 LYS HG2  H  -7.994 -24.835   3.325 1.00 . A A . 119 LYS HG2  1 1 
       11 37707 1 1  54 LYS HG3  H  -7.117 -26.094   2.455 1.00 . A A . 119 LYS HG3  1 1 
       11 37708 1 1  54 LYS HZ1  H  -9.868 -25.760   3.802 1.00 . A A . 119 LYS HZ1  1 1 
       11 37709 1 1  54 LYS HZ2  H  -9.918 -26.089   5.463 1.00 . A A . 119 LYS HZ2  1 1 
       11 37710 1 1  54 LYS HZ3  H -10.677 -27.134   4.368 1.00 . A A . 119 LYS HZ3  1 1 
       11 37711 1 1  54 LYS N    N  -6.930 -22.856   4.707 1.00 . A A . 119 LYS N    1 1 
       11 37712 1 1  54 LYS NZ   N  -9.846 -26.517   4.514 1.00 . A A . 119 LYS NZ   1 1 
       11 37713 1 1  54 LYS O    O  -3.886 -23.009   5.866 1.00 . A A . 119 LYS O    1 1 
       11 37714 1 1  54 LYS OXT  O  -4.085 -22.458   3.751 1.00 . A A . 119 LYS OXT  1 1 
       11 37715 2 2   1 SER C    C   7.736 -13.731 -16.738 1.00 . B B . 152 SER C    1 1 
       11 37716 2 2   1 SER CA   C   6.958 -14.566 -17.743 1.00 . B B . 152 SER CA   1 1 
       11 37717 2 2   1 SER CB   C   6.205 -13.663 -18.721 1.00 . B B . 152 SER CB   1 1 
       11 37718 2 2   1 SER H1   H   5.389 -14.887 -16.410 1.00 . B B . 152 SER H1   1 1 
       11 37719 2 2   1 SER H2   H   6.523 -16.149 -16.461 1.00 . B B . 152 SER H2   1 1 
       11 37720 2 2   1 SER H3   H   5.412 -15.960 -17.725 1.00 . B B . 152 SER H3   1 1 
       11 37721 2 2   1 SER HA   H   7.653 -15.186 -18.294 1.00 . B B . 152 SER HA   1 1 
       11 37722 2 2   1 SER HB2  H   5.499 -13.053 -18.176 1.00 . B B . 152 SER HB2  1 1 
       11 37723 2 2   1 SER HB3  H   6.908 -13.026 -19.236 1.00 . B B . 152 SER HB3  1 1 
       11 37724 2 2   1 SER HG   H   6.138 -14.867 -20.275 1.00 . B B . 152 SER HG   1 1 
       11 37725 2 2   1 SER N    N   6.005 -15.451 -17.039 1.00 . B B . 152 SER N    1 1 
       11 37726 2 2   1 SER O    O   7.147 -12.945 -15.992 1.00 . B B . 152 SER O    1 1 
       11 37727 2 2   1 SER OG   O   5.498 -14.437 -19.678 1.00 . B B . 152 SER OG   1 1 
       11 37728 2 2   2 ASN C    C   9.533 -13.785 -14.344 1.00 . B B . 153 ASN C    1 1 
       11 37729 2 2   2 ASN CA   C   9.923 -13.285 -15.728 1.00 . B B . 153 ASN CA   1 1 
       11 37730 2 2   2 ASN CB   C   9.842 -11.753 -15.783 1.00 . B B . 153 ASN CB   1 1 
       11 37731 2 2   2 ASN CG   C  10.377 -11.181 -17.081 1.00 . B B . 153 ASN CG   1 1 
       11 37732 2 2   2 ASN H    H   9.470 -14.458 -17.435 1.00 . B B . 153 ASN H    1 1 
       11 37733 2 2   2 ASN HA   H  10.939 -13.594 -15.934 1.00 . B B . 153 ASN HA   1 1 
       11 37734 2 2   2 ASN HB2  H   8.811 -11.451 -15.677 1.00 . B B . 153 ASN HB2  1 1 
       11 37735 2 2   2 ASN HB3  H  10.417 -11.341 -14.967 1.00 . B B . 153 ASN HB3  1 1 
       11 37736 2 2   2 ASN HD21 H  12.205 -11.069 -16.299 1.00 . B B . 153 ASN HD21 1 1 
       11 37737 2 2   2 ASN HD22 H  12.042 -10.517 -17.942 1.00 . B B . 153 ASN HD22 1 1 
       11 37738 2 2   2 ASN N    N   9.059 -13.901 -16.733 1.00 . B B . 153 ASN N    1 1 
       11 37739 2 2   2 ASN ND2  N  11.668 -10.895 -17.110 1.00 . B B . 153 ASN ND2  1 1 
       11 37740 2 2   2 ASN O    O   8.907 -14.839 -14.214 1.00 . B B . 153 ASN O    1 1 
       11 37741 2 2   2 ASN OD1  O   9.635 -11.000 -18.051 1.00 . B B . 153 ASN OD1  1 1 
       11 37742 2 2   3 ALA C    C   8.393 -12.552 -11.475 1.00 . B B . 154 ALA C    1 1 
       11 37743 2 2   3 ALA CA   C   9.539 -13.423 -11.962 1.00 . B B . 154 ALA CA   1 1 
       11 37744 2 2   3 ALA CB   C  10.733 -13.311 -11.027 1.00 . B B . 154 ALA CB   1 1 
       11 37745 2 2   3 ALA H    H  10.454 -12.254 -13.463 1.00 . B B . 154 ALA H    1 1 
       11 37746 2 2   3 ALA HA   H   9.213 -14.453 -11.973 1.00 . B B . 154 ALA HA   1 1 
       11 37747 2 2   3 ALA HB1  H  10.445 -13.630 -10.036 1.00 . B B . 154 ALA HB1  1 1 
       11 37748 2 2   3 ALA HB2  H  11.068 -12.285 -10.992 1.00 . B B . 154 ALA HB2  1 1 
       11 37749 2 2   3 ALA HB3  H  11.534 -13.939 -11.389 1.00 . B B . 154 ALA HB3  1 1 
       11 37750 2 2   3 ALA N    N   9.914 -13.056 -13.314 1.00 . B B . 154 ALA N    1 1 
       11 37751 2 2   3 ALA O    O   8.616 -11.457 -10.959 1.00 . B B . 154 ALA O    1 1 
       11 37752 2 2   4 GLU C    C   6.027 -12.326  -9.651 1.00 . B B . 155 GLU C    1 1 
       11 37753 2 2   4 GLU CA   C   5.999 -12.309 -11.171 1.00 . B B . 155 GLU CA   1 1 
       11 37754 2 2   4 GLU CB   C   4.690 -12.923 -11.684 1.00 . B B . 155 GLU CB   1 1 
       11 37755 2 2   4 GLU CD   C   5.006 -14.162 -13.873 1.00 . B B . 155 GLU CD   1 1 
       11 37756 2 2   4 GLU CG   C   4.539 -12.888 -13.199 1.00 . B B . 155 GLU CG   1 1 
       11 37757 2 2   4 GLU H    H   7.037 -13.837 -12.210 1.00 . B B . 155 GLU H    1 1 
       11 37758 2 2   4 GLU HA   H   6.063 -11.285 -11.506 1.00 . B B . 155 GLU HA   1 1 
       11 37759 2 2   4 GLU HB2  H   4.640 -13.954 -11.365 1.00 . B B . 155 GLU HB2  1 1 
       11 37760 2 2   4 GLU HB3  H   3.861 -12.383 -11.251 1.00 . B B . 155 GLU HB3  1 1 
       11 37761 2 2   4 GLU HG2  H   3.498 -12.736 -13.440 1.00 . B B . 155 GLU HG2  1 1 
       11 37762 2 2   4 GLU HG3  H   5.119 -12.062 -13.584 1.00 . B B . 155 GLU HG3  1 1 
       11 37763 2 2   4 GLU N    N   7.163 -13.014 -11.687 1.00 . B B . 155 GLU N    1 1 
       11 37764 2 2   4 GLU O    O   5.843 -13.374  -9.028 1.00 . B B . 155 GLU O    1 1 
       11 37765 2 2   4 GLU OE1  O   5.796 -14.914 -13.265 1.00 . B B . 155 GLU OE1  1 1 
       11 37766 2 2   4 GLU OE2  O   4.555 -14.433 -15.010 1.00 . B B . 155 GLU OE2  1 1 
       11 37767 2 2   5 VAL C    C   5.134 -11.229  -6.889 1.00 . B B . 156 VAL C    1 1 
       11 37768 2 2   5 VAL CA   C   6.456 -11.052  -7.627 1.00 . B B . 156 VAL CA   1 1 
       11 37769 2 2   5 VAL CB   C   7.086  -9.697  -7.241 1.00 . B B . 156 VAL CB   1 1 
       11 37770 2 2   5 VAL CG1  C   7.391  -9.646  -5.753 1.00 . B B . 156 VAL CG1  1 1 
       11 37771 2 2   5 VAL CG2  C   8.345  -9.443  -8.056 1.00 . B B . 156 VAL CG2  1 1 
       11 37772 2 2   5 VAL H    H   6.343 -10.356  -9.617 1.00 . B B . 156 VAL H    1 1 
       11 37773 2 2   5 VAL HA   H   7.131 -11.837  -7.318 1.00 . B B . 156 VAL HA   1 1 
       11 37774 2 2   5 VAL HB   H   6.374  -8.915  -7.466 1.00 . B B . 156 VAL HB   1 1 
       11 37775 2 2   5 VAL HG11 H   6.478  -9.791  -5.193 1.00 . B B . 156 VAL HG11 1 1 
       11 37776 2 2   5 VAL HG12 H   7.817  -8.685  -5.505 1.00 . B B . 156 VAL HG12 1 1 
       11 37777 2 2   5 VAL HG13 H   8.094 -10.428  -5.502 1.00 . B B . 156 VAL HG13 1 1 
       11 37778 2 2   5 VAL HG21 H   9.063 -10.227  -7.864 1.00 . B B . 156 VAL HG21 1 1 
       11 37779 2 2   5 VAL HG22 H   8.769  -8.489  -7.776 1.00 . B B . 156 VAL HG22 1 1 
       11 37780 2 2   5 VAL HG23 H   8.097  -9.430  -9.108 1.00 . B B . 156 VAL HG23 1 1 
       11 37781 2 2   5 VAL N    N   6.276 -11.163  -9.065 1.00 . B B . 156 VAL N    1 1 
       11 37782 2 2   5 VAL O    O   4.350 -10.292  -6.751 1.00 . B B . 156 VAL O    1 1 
       11 37783 2 2   6 LYS C    C   4.109 -12.667  -4.166 1.00 . B B . 157 LYS C    1 1 
       11 37784 2 2   6 LYS CA   C   3.712 -12.730  -5.632 1.00 . B B . 157 LYS CA   1 1 
       11 37785 2 2   6 LYS CB   C   3.127 -14.103  -5.982 1.00 . B B . 157 LYS CB   1 1 
       11 37786 2 2   6 LYS CD   C   1.812 -13.286  -7.981 1.00 . B B . 157 LYS CD   1 1 
       11 37787 2 2   6 LYS CE   C   0.410 -13.605  -7.482 1.00 . B B . 157 LYS CE   1 1 
       11 37788 2 2   6 LYS CG   C   2.842 -14.285  -7.469 1.00 . B B . 157 LYS CG   1 1 
       11 37789 2 2   6 LYS H    H   5.492 -13.176  -6.673 1.00 . B B . 157 LYS H    1 1 
       11 37790 2 2   6 LYS HA   H   2.974 -11.967  -5.829 1.00 . B B . 157 LYS HA   1 1 
       11 37791 2 2   6 LYS HB2  H   3.825 -14.869  -5.674 1.00 . B B . 157 LYS HB2  1 1 
       11 37792 2 2   6 LYS HB3  H   2.202 -14.235  -5.440 1.00 . B B . 157 LYS HB3  1 1 
       11 37793 2 2   6 LYS HD2  H   2.085 -12.297  -7.642 1.00 . B B . 157 LYS HD2  1 1 
       11 37794 2 2   6 LYS HD3  H   1.812 -13.308  -9.061 1.00 . B B . 157 LYS HD3  1 1 
       11 37795 2 2   6 LYS HE2  H   0.430 -13.664  -6.404 1.00 . B B . 157 LYS HE2  1 1 
       11 37796 2 2   6 LYS HE3  H  -0.257 -12.812  -7.787 1.00 . B B . 157 LYS HE3  1 1 
       11 37797 2 2   6 LYS HG2  H   3.760 -14.148  -8.020 1.00 . B B . 157 LYS HG2  1 1 
       11 37798 2 2   6 LYS HG3  H   2.470 -15.286  -7.633 1.00 . B B . 157 LYS HG3  1 1 
       11 37799 2 2   6 LYS HZ1  H   0.484 -15.688  -7.662 1.00 . B B . 157 LYS HZ1  1 1 
       11 37800 2 2   6 LYS HZ2  H  -0.042 -14.893  -9.067 1.00 . B B . 157 LYS HZ2  1 1 
       11 37801 2 2   6 LYS HZ3  H  -1.082 -15.047  -7.740 1.00 . B B . 157 LYS HZ3  1 1 
       11 37802 2 2   6 LYS N    N   4.879 -12.447  -6.446 1.00 . B B . 157 LYS N    1 1 
       11 37803 2 2   6 LYS NZ   N  -0.091 -14.896  -8.024 1.00 . B B . 157 LYS NZ   1 1 
       11 37804 2 2   6 LYS O    O   4.601 -13.643  -3.598 1.00 . B B . 157 LYS O    1 1 
       11 37805 2 2   7 VAL C    C   3.567 -12.032  -1.205 1.00 . B B . 158 VAL C    1 1 
       11 37806 2 2   7 VAL CA   C   4.382 -11.238  -2.217 1.00 . B B . 158 VAL CA   1 1 
       11 37807 2 2   7 VAL CB   C   4.298  -9.733  -1.871 1.00 . B B . 158 VAL CB   1 1 
       11 37808 2 2   7 VAL CG1  C   4.803  -9.471  -0.458 1.00 . B B . 158 VAL CG1  1 1 
       11 37809 2 2   7 VAL CG2  C   5.080  -8.905  -2.881 1.00 . B B . 158 VAL CG2  1 1 
       11 37810 2 2   7 VAL H    H   3.487 -10.776  -4.074 1.00 . B B . 158 VAL H    1 1 
       11 37811 2 2   7 VAL HA   H   5.415 -11.542  -2.146 1.00 . B B . 158 VAL HA   1 1 
       11 37812 2 2   7 VAL HB   H   3.262  -9.432  -1.917 1.00 . B B . 158 VAL HB   1 1 
       11 37813 2 2   7 VAL HG11 H   5.819  -9.827  -0.367 1.00 . B B . 158 VAL HG11 1 1 
       11 37814 2 2   7 VAL HG12 H   4.175  -9.988   0.252 1.00 . B B . 158 VAL HG12 1 1 
       11 37815 2 2   7 VAL HG13 H   4.776  -8.409  -0.257 1.00 . B B . 158 VAL HG13 1 1 
       11 37816 2 2   7 VAL HG21 H   4.989  -7.857  -2.632 1.00 . B B . 158 VAL HG21 1 1 
       11 37817 2 2   7 VAL HG22 H   4.684  -9.076  -3.872 1.00 . B B . 158 VAL HG22 1 1 
       11 37818 2 2   7 VAL HG23 H   6.121  -9.194  -2.853 1.00 . B B . 158 VAL HG23 1 1 
       11 37819 2 2   7 VAL N    N   3.934 -11.493  -3.577 1.00 . B B . 158 VAL N    1 1 
       11 37820 2 2   7 VAL O    O   2.351 -11.865  -1.099 1.00 . B B . 158 VAL O    1 1 
       11 37821 2 2   8 LYS C    C   3.168 -12.705   1.706 1.00 . B B . 159 LYS C    1 1 
       11 37822 2 2   8 LYS CA   C   3.622 -13.651   0.605 1.00 . B B . 159 LYS CA   1 1 
       11 37823 2 2   8 LYS CB   C   4.582 -14.694   1.185 1.00 . B B . 159 LYS CB   1 1 
       11 37824 2 2   8 LYS CD   C   5.580 -16.988   1.028 1.00 . B B . 159 LYS CD   1 1 
       11 37825 2 2   8 LYS CE   C   5.421 -18.357   0.389 1.00 . B B . 159 LYS CE   1 1 
       11 37826 2 2   8 LYS CG   C   4.700 -15.954   0.348 1.00 . B B . 159 LYS CG   1 1 
       11 37827 2 2   8 LYS H    H   5.187 -13.078  -0.691 1.00 . B B . 159 LYS H    1 1 
       11 37828 2 2   8 LYS HA   H   2.756 -14.157   0.204 1.00 . B B . 159 LYS HA   1 1 
       11 37829 2 2   8 LYS HB2  H   5.564 -14.254   1.269 1.00 . B B . 159 LYS HB2  1 1 
       11 37830 2 2   8 LYS HB3  H   4.239 -14.974   2.170 1.00 . B B . 159 LYS HB3  1 1 
       11 37831 2 2   8 LYS HD2  H   6.611 -16.680   0.943 1.00 . B B . 159 LYS HD2  1 1 
       11 37832 2 2   8 LYS HD3  H   5.306 -17.054   2.071 1.00 . B B . 159 LYS HD3  1 1 
       11 37833 2 2   8 LYS HE2  H   5.624 -18.273  -0.667 1.00 . B B . 159 LYS HE2  1 1 
       11 37834 2 2   8 LYS HE3  H   6.131 -19.038   0.839 1.00 . B B . 159 LYS HE3  1 1 
       11 37835 2 2   8 LYS HG2  H   3.715 -16.374   0.201 1.00 . B B . 159 LYS HG2  1 1 
       11 37836 2 2   8 LYS HG3  H   5.132 -15.698  -0.609 1.00 . B B . 159 LYS HG3  1 1 
       11 37837 2 2   8 LYS HZ1  H   3.344 -18.261   0.145 1.00 . B B . 159 LYS HZ1  1 1 
       11 37838 2 2   8 LYS HZ2  H   3.828 -19.000   1.589 1.00 . B B . 159 LYS HZ2  1 1 
       11 37839 2 2   8 LYS HZ3  H   3.965 -19.839   0.121 1.00 . B B . 159 LYS HZ3  1 1 
       11 37840 2 2   8 LYS N    N   4.246 -12.913  -0.480 1.00 . B B . 159 LYS N    1 1 
       11 37841 2 2   8 LYS NZ   N   4.046 -18.900   0.573 1.00 . B B . 159 LYS NZ   1 1 
       11 37842 2 2   8 LYS O    O   3.986 -12.069   2.371 1.00 . B B . 159 LYS O    1 1 
       11 37843 2 2   9 ILE C    C   1.189 -12.705   4.186 1.00 . B B . 160 ILE C    1 1 
       11 37844 2 2   9 ILE CA   C   1.266 -11.832   2.935 1.00 . B B . 160 ILE CA   1 1 
       11 37845 2 2   9 ILE CB   C  -0.150 -11.349   2.536 1.00 . B B . 160 ILE CB   1 1 
       11 37846 2 2   9 ILE CD1  C   0.780  -9.247   1.417 1.00 . B B . 160 ILE CD1  1 1 
       11 37847 2 2   9 ILE CG1  C  -0.080 -10.485   1.269 1.00 . B B . 160 ILE CG1  1 1 
       11 37848 2 2   9 ILE CG2  C  -0.820 -10.584   3.670 1.00 . B B . 160 ILE CG2  1 1 
       11 37849 2 2   9 ILE H    H   1.276 -13.045   1.214 1.00 . B B . 160 ILE H    1 1 
       11 37850 2 2   9 ILE HA   H   1.888 -10.971   3.132 1.00 . B B . 160 ILE HA   1 1 
       11 37851 2 2   9 ILE HB   H  -0.751 -12.221   2.328 1.00 . B B . 160 ILE HB   1 1 
       11 37852 2 2   9 ILE HD11 H   0.366  -8.610   2.185 1.00 . B B . 160 ILE HD11 1 1 
       11 37853 2 2   9 ILE HD12 H   0.805  -8.710   0.480 1.00 . B B . 160 ILE HD12 1 1 
       11 37854 2 2   9 ILE HD13 H   1.783  -9.537   1.693 1.00 . B B . 160 ILE HD13 1 1 
       11 37855 2 2   9 ILE HG12 H   0.332 -11.076   0.465 1.00 . B B . 160 ILE HG12 1 1 
       11 37856 2 2   9 ILE HG13 H  -1.077 -10.169   1.000 1.00 . B B . 160 ILE HG13 1 1 
       11 37857 2 2   9 ILE HG21 H  -0.874 -11.213   4.547 1.00 . B B . 160 ILE HG21 1 1 
       11 37858 2 2   9 ILE HG22 H  -1.818 -10.299   3.371 1.00 . B B . 160 ILE HG22 1 1 
       11 37859 2 2   9 ILE HG23 H  -0.245  -9.699   3.896 1.00 . B B . 160 ILE HG23 1 1 
       11 37860 2 2   9 ILE N    N   1.863 -12.598   1.856 1.00 . B B . 160 ILE N    1 1 
       11 37861 2 2   9 ILE O    O   0.859 -13.888   4.086 1.00 . B B . 160 ILE O    1 1 
       11 37862 2 2  10 PRO C    C   0.182 -13.680   6.808 1.00 . B B . 161 PRO C    1 1 
       11 37863 2 2  10 PRO CA   C   1.465 -12.863   6.647 1.00 . B B . 161 PRO CA   1 1 
       11 37864 2 2  10 PRO CB   C   1.513 -11.734   7.672 1.00 . B B . 161 PRO CB   1 1 
       11 37865 2 2  10 PRO CD   C   2.058 -10.776   5.541 1.00 . B B . 161 PRO CD   1 1 
       11 37866 2 2  10 PRO CG   C   2.329 -10.673   7.021 1.00 . B B . 161 PRO CG   1 1 
       11 37867 2 2  10 PRO HA   H   2.319 -13.509   6.785 1.00 . B B . 161 PRO HA   1 1 
       11 37868 2 2  10 PRO HB2  H   0.509 -11.388   7.882 1.00 . B B . 161 PRO HB2  1 1 
       11 37869 2 2  10 PRO HB3  H   1.976 -12.086   8.582 1.00 . B B . 161 PRO HB3  1 1 
       11 37870 2 2  10 PRO HD2  H   1.320 -10.047   5.243 1.00 . B B . 161 PRO HD2  1 1 
       11 37871 2 2  10 PRO HD3  H   2.972 -10.639   4.981 1.00 . B B . 161 PRO HD3  1 1 
       11 37872 2 2  10 PRO HG2  H   2.029  -9.703   7.388 1.00 . B B . 161 PRO HG2  1 1 
       11 37873 2 2  10 PRO HG3  H   3.378 -10.840   7.221 1.00 . B B . 161 PRO HG3  1 1 
       11 37874 2 2  10 PRO N    N   1.537 -12.147   5.367 1.00 . B B . 161 PRO N    1 1 
       11 37875 2 2  10 PRO O    O  -0.890 -13.262   6.366 1.00 . B B . 161 PRO O    1 1 
       11 37876 2 2  11 GLU C    C  -2.097 -15.180   7.975 1.00 . B B . 162 GLU C    1 1 
       11 37877 2 2  11 GLU CA   C  -0.759 -15.817   7.602 1.00 . B B . 162 GLU CA   1 1 
       11 37878 2 2  11 GLU CB   C  -0.376 -16.845   8.665 1.00 . B B . 162 GLU CB   1 1 
       11 37879 2 2  11 GLU CD   C   1.387 -18.390   9.576 1.00 . B B . 162 GLU CD   1 1 
       11 37880 2 2  11 GLU CG   C   0.993 -17.465   8.450 1.00 . B B . 162 GLU CG   1 1 
       11 37881 2 2  11 GLU H    H   1.185 -15.031   7.871 1.00 . B B . 162 GLU H    1 1 
       11 37882 2 2  11 GLU HA   H  -0.867 -16.324   6.654 1.00 . B B . 162 GLU HA   1 1 
       11 37883 2 2  11 GLU HB2  H  -0.380 -16.362   9.631 1.00 . B B . 162 GLU HB2  1 1 
       11 37884 2 2  11 GLU HB3  H  -1.110 -17.637   8.665 1.00 . B B . 162 GLU HB3  1 1 
       11 37885 2 2  11 GLU HG2  H   0.980 -18.027   7.528 1.00 . B B . 162 GLU HG2  1 1 
       11 37886 2 2  11 GLU HG3  H   1.725 -16.675   8.378 1.00 . B B . 162 GLU HG3  1 1 
       11 37887 2 2  11 GLU N    N   0.318 -14.831   7.464 1.00 . B B . 162 GLU N    1 1 
       11 37888 2 2  11 GLU O    O  -3.009 -15.101   7.152 1.00 . B B . 162 GLU O    1 1 
       11 37889 2 2  11 GLU OE1  O   1.369 -17.948  10.743 1.00 . B B . 162 GLU OE1  1 1 
       11 37890 2 2  11 GLU OE2  O   1.725 -19.557   9.305 1.00 . B B . 162 GLU OE2  1 1 
       11 37891 2 2  12 GLU C    C  -3.725 -12.749   9.201 1.00 . B B . 163 GLU C    1 1 
       11 37892 2 2  12 GLU CA   C  -3.464 -14.163   9.706 1.00 . B B . 163 GLU CA   1 1 
       11 37893 2 2  12 GLU CB   C  -3.498 -14.189  11.234 1.00 . B B . 163 GLU CB   1 1 
       11 37894 2 2  12 GLU CD   C  -3.799 -15.622  13.284 1.00 . B B . 163 GLU CD   1 1 
       11 37895 2 2  12 GLU CG   C  -3.462 -15.592  11.810 1.00 . B B . 163 GLU CG   1 1 
       11 37896 2 2  12 GLU H    H  -1.422 -14.714   9.800 1.00 . B B . 163 GLU H    1 1 
       11 37897 2 2  12 GLU HA   H  -4.252 -14.804   9.338 1.00 . B B . 163 GLU HA   1 1 
       11 37898 2 2  12 GLU HB2  H  -2.646 -13.643  11.612 1.00 . B B . 163 GLU HB2  1 1 
       11 37899 2 2  12 GLU HB3  H  -4.404 -13.707  11.571 1.00 . B B . 163 GLU HB3  1 1 
       11 37900 2 2  12 GLU HG2  H  -4.177 -16.204  11.281 1.00 . B B . 163 GLU HG2  1 1 
       11 37901 2 2  12 GLU HG3  H  -2.470 -15.998  11.673 1.00 . B B . 163 GLU HG3  1 1 
       11 37902 2 2  12 GLU N    N  -2.203 -14.700   9.209 1.00 . B B . 163 GLU N    1 1 
       11 37903 2 2  12 GLU O    O  -4.642 -12.078   9.670 1.00 . B B . 163 GLU O    1 1 
       11 37904 2 2  12 GLU OE1  O  -5.002 -15.708  13.618 1.00 . B B . 163 GLU OE1  1 1 
       11 37905 2 2  12 GLU OE2  O  -2.870 -15.572  14.112 1.00 . B B . 163 GLU OE2  1 1 
       11 37906 2 2  13 LEU C    C  -3.971 -11.185   6.342 1.00 . B B . 164 LEU C    1 1 
       11 37907 2 2  13 LEU CA   C  -3.157 -11.007   7.622 1.00 . B B . 164 LEU CA   1 1 
       11 37908 2 2  13 LEU CB   C  -1.824 -10.314   7.329 1.00 . B B . 164 LEU CB   1 1 
       11 37909 2 2  13 LEU CD1  C  -2.609  -8.038   8.041 1.00 . B B . 164 LEU CD1  1 1 
       11 37910 2 2  13 LEU CD2  C  -0.554  -8.267   6.647 1.00 . B B . 164 LEU CD2  1 1 
       11 37911 2 2  13 LEU CG   C  -1.930  -8.838   6.938 1.00 . B B . 164 LEU CG   1 1 
       11 37912 2 2  13 LEU H    H  -2.191 -12.863   7.922 1.00 . B B . 164 LEU H    1 1 
       11 37913 2 2  13 LEU HA   H  -3.721 -10.404   8.317 1.00 . B B . 164 LEU HA   1 1 
       11 37914 2 2  13 LEU HB2  H  -1.203 -10.387   8.210 1.00 . B B . 164 LEU HB2  1 1 
       11 37915 2 2  13 LEU HB3  H  -1.338 -10.841   6.522 1.00 . B B . 164 LEU HB3  1 1 
       11 37916 2 2  13 LEU HD11 H  -3.601  -8.427   8.213 1.00 . B B . 164 LEU HD11 1 1 
       11 37917 2 2  13 LEU HD12 H  -2.677  -7.002   7.743 1.00 . B B . 164 LEU HD12 1 1 
       11 37918 2 2  13 LEU HD13 H  -2.029  -8.114   8.950 1.00 . B B . 164 LEU HD13 1 1 
       11 37919 2 2  13 LEU HD21 H   0.065  -8.357   7.526 1.00 . B B . 164 LEU HD21 1 1 
       11 37920 2 2  13 LEU HD22 H  -0.646  -7.226   6.376 1.00 . B B . 164 LEU HD22 1 1 
       11 37921 2 2  13 LEU HD23 H  -0.103  -8.813   5.831 1.00 . B B . 164 LEU HD23 1 1 
       11 37922 2 2  13 LEU HG   H  -2.528  -8.750   6.041 1.00 . B B . 164 LEU HG   1 1 
       11 37923 2 2  13 LEU N    N  -2.934 -12.303   8.236 1.00 . B B . 164 LEU N    1 1 
       11 37924 2 2  13 LEU O    O  -4.698 -10.286   5.928 1.00 . B B . 164 LEU O    1 1 
       11 37925 2 2  14 LYS C    C  -6.112 -12.441   4.654 1.00 . B B . 165 LYS C    1 1 
       11 37926 2 2  14 LYS CA   C  -4.602 -12.734   4.531 1.00 . B B . 165 LYS CA   1 1 
       11 37927 2 2  14 LYS CB   C  -4.393 -14.221   4.205 1.00 . B B . 165 LYS CB   1 1 
       11 37928 2 2  14 LYS CD   C  -2.637 -14.259   2.404 1.00 . B B . 165 LYS CD   1 1 
       11 37929 2 2  14 LYS CE   C  -1.269 -14.785   2.002 1.00 . B B . 165 LYS CE   1 1 
       11 37930 2 2  14 LYS CG   C  -2.964 -14.599   3.849 1.00 . B B . 165 LYS CG   1 1 
       11 37931 2 2  14 LYS H    H  -3.253 -13.040   6.138 1.00 . B B . 165 LYS H    1 1 
       11 37932 2 2  14 LYS HA   H  -4.206 -12.144   3.720 1.00 . B B . 165 LYS HA   1 1 
       11 37933 2 2  14 LYS HB2  H  -4.689 -14.808   5.061 1.00 . B B . 165 LYS HB2  1 1 
       11 37934 2 2  14 LYS HB3  H  -5.027 -14.481   3.370 1.00 . B B . 165 LYS HB3  1 1 
       11 37935 2 2  14 LYS HD2  H  -3.383 -14.705   1.763 1.00 . B B . 165 LYS HD2  1 1 
       11 37936 2 2  14 LYS HD3  H  -2.651 -13.186   2.284 1.00 . B B . 165 LYS HD3  1 1 
       11 37937 2 2  14 LYS HE2  H  -1.111 -14.576   0.955 1.00 . B B . 165 LYS HE2  1 1 
       11 37938 2 2  14 LYS HE3  H  -0.515 -14.278   2.587 1.00 . B B . 165 LYS HE3  1 1 
       11 37939 2 2  14 LYS HG2  H  -2.289 -14.061   4.497 1.00 . B B . 165 LYS HG2  1 1 
       11 37940 2 2  14 LYS HG3  H  -2.837 -15.662   3.997 1.00 . B B . 165 LYS HG3  1 1 
       11 37941 2 2  14 LYS HZ1  H  -1.937 -16.755   1.762 1.00 . B B . 165 LYS HZ1  1 1 
       11 37942 2 2  14 LYS HZ2  H  -1.169 -16.467   3.243 1.00 . B B . 165 LYS HZ2  1 1 
       11 37943 2 2  14 LYS HZ3  H  -0.254 -16.600   1.828 1.00 . B B . 165 LYS HZ3  1 1 
       11 37944 2 2  14 LYS N    N  -3.859 -12.374   5.746 1.00 . B B . 165 LYS N    1 1 
       11 37945 2 2  14 LYS NZ   N  -1.147 -16.251   2.224 1.00 . B B . 165 LYS NZ   1 1 
       11 37946 2 2  14 LYS O    O  -6.696 -11.817   3.758 1.00 . B B . 165 LYS O    1 1 
       11 37947 2 2  15 PRO C    C  -8.590 -11.178   5.852 1.00 . B B . 166 PRO C    1 1 
       11 37948 2 2  15 PRO CA   C  -8.215 -12.654   5.955 1.00 . B B . 166 PRO CA   1 1 
       11 37949 2 2  15 PRO CB   C  -8.468 -13.169   7.374 1.00 . B B . 166 PRO CB   1 1 
       11 37950 2 2  15 PRO CD   C  -6.213 -13.714   6.843 1.00 . B B . 166 PRO CD   1 1 
       11 37951 2 2  15 PRO CG   C  -7.421 -14.201   7.588 1.00 . B B . 166 PRO CG   1 1 
       11 37952 2 2  15 PRO HA   H  -8.813 -13.218   5.257 1.00 . B B . 166 PRO HA   1 1 
       11 37953 2 2  15 PRO HB2  H  -8.377 -12.356   8.079 1.00 . B B . 166 PRO HB2  1 1 
       11 37954 2 2  15 PRO HB3  H  -9.459 -13.597   7.435 1.00 . B B . 166 PRO HB3  1 1 
       11 37955 2 2  15 PRO HD2  H  -5.591 -13.109   7.486 1.00 . B B . 166 PRO HD2  1 1 
       11 37956 2 2  15 PRO HD3  H  -5.650 -14.547   6.448 1.00 . B B . 166 PRO HD3  1 1 
       11 37957 2 2  15 PRO HG2  H  -7.202 -14.291   8.642 1.00 . B B . 166 PRO HG2  1 1 
       11 37958 2 2  15 PRO HG3  H  -7.750 -15.149   7.188 1.00 . B B . 166 PRO HG3  1 1 
       11 37959 2 2  15 PRO N    N  -6.781 -12.899   5.747 1.00 . B B . 166 PRO N    1 1 
       11 37960 2 2  15 PRO O    O  -9.695 -10.849   5.436 1.00 . B B . 166 PRO O    1 1 
       11 37961 2 2  16 TRP C    C  -7.994  -8.369   4.729 1.00 . B B . 167 TRP C    1 1 
       11 37962 2 2  16 TRP CA   C  -7.936  -8.860   6.170 1.00 . B B . 167 TRP CA   1 1 
       11 37963 2 2  16 TRP CB   C  -6.874  -8.087   6.955 1.00 . B B . 167 TRP CB   1 1 
       11 37964 2 2  16 TRP CD1  C  -6.146  -9.495   8.962 1.00 . B B . 167 TRP CD1  1 1 
       11 37965 2 2  16 TRP CD2  C  -7.478  -7.781   9.491 1.00 . B B . 167 TRP CD2  1 1 
       11 37966 2 2  16 TRP CE2  C  -7.147  -8.476  10.670 1.00 . B B . 167 TRP CE2  1 1 
       11 37967 2 2  16 TRP CE3  C  -8.308  -6.663   9.581 1.00 . B B . 167 TRP CE3  1 1 
       11 37968 2 2  16 TRP CG   C  -6.826  -8.453   8.408 1.00 . B B . 167 TRP CG   1 1 
       11 37969 2 2  16 TRP CH2  C  -8.424  -6.987  11.980 1.00 . B B . 167 TRP CH2  1 1 
       11 37970 2 2  16 TRP CZ2  C  -7.614  -8.087  11.921 1.00 . B B . 167 TRP CZ2  1 1 
       11 37971 2 2  16 TRP CZ3  C  -8.771  -6.277  10.825 1.00 . B B . 167 TRP CZ3  1 1 
       11 37972 2 2  16 TRP H    H  -6.784 -10.608   6.501 1.00 . B B . 167 TRP H    1 1 
       11 37973 2 2  16 TRP HA   H  -8.899  -8.694   6.629 1.00 . B B . 167 TRP HA   1 1 
       11 37974 2 2  16 TRP HB2  H  -5.904  -8.290   6.528 1.00 . B B . 167 TRP HB2  1 1 
       11 37975 2 2  16 TRP HB3  H  -7.081  -7.029   6.882 1.00 . B B . 167 TRP HB3  1 1 
       11 37976 2 2  16 TRP HD1  H  -5.553 -10.197   8.400 1.00 . B B . 167 TRP HD1  1 1 
       11 37977 2 2  16 TRP HE1  H  -5.946 -10.174  10.935 1.00 . B B . 167 TRP HE1  1 1 
       11 37978 2 2  16 TRP HE3  H  -8.589  -6.102   8.701 1.00 . B B . 167 TRP HE3  1 1 
       11 37979 2 2  16 TRP HH2  H  -8.808  -6.650  12.931 1.00 . B B . 167 TRP HH2  1 1 
       11 37980 2 2  16 TRP HZ2  H  -7.353  -8.625  12.820 1.00 . B B . 167 TRP HZ2  1 1 
       11 37981 2 2  16 TRP HZ3  H  -9.413  -5.412  10.914 1.00 . B B . 167 TRP HZ3  1 1 
       11 37982 2 2  16 TRP N    N  -7.668 -10.293   6.213 1.00 . B B . 167 TRP N    1 1 
       11 37983 2 2  16 TRP NE1  N  -6.336  -9.518  10.319 1.00 . B B . 167 TRP NE1  1 1 
       11 37984 2 2  16 TRP O    O  -8.829  -7.537   4.387 1.00 . B B . 167 TRP O    1 1 
       11 37985 2 2  17 LEU C    C  -8.453  -8.996   1.846 1.00 . B B . 168 LEU C    1 1 
       11 37986 2 2  17 LEU CA   C  -7.122  -8.594   2.461 1.00 . B B . 168 LEU CA   1 1 
       11 37987 2 2  17 LEU CB   C  -5.997  -9.332   1.725 1.00 . B B . 168 LEU CB   1 1 
       11 37988 2 2  17 LEU CD1  C  -4.080  -8.918   3.304 1.00 . B B . 168 LEU CD1  1 1 
       11 37989 2 2  17 LEU CD2  C  -3.642  -9.433   0.906 1.00 . B B . 168 LEU CD2  1 1 
       11 37990 2 2  17 LEU CG   C  -4.586  -8.758   1.883 1.00 . B B . 168 LEU CG   1 1 
       11 37991 2 2  17 LEU H    H  -6.430  -9.517   4.236 1.00 . B B . 168 LEU H    1 1 
       11 37992 2 2  17 LEU HA   H  -6.986  -7.529   2.344 1.00 . B B . 168 LEU HA   1 1 
       11 37993 2 2  17 LEU HB2  H  -5.981 -10.353   2.080 1.00 . B B . 168 LEU HB2  1 1 
       11 37994 2 2  17 LEU HB3  H  -6.237  -9.341   0.670 1.00 . B B . 168 LEU HB3  1 1 
       11 37995 2 2  17 LEU HD11 H  -4.735  -8.390   3.982 1.00 . B B . 168 LEU HD11 1 1 
       11 37996 2 2  17 LEU HD12 H  -3.082  -8.512   3.378 1.00 . B B . 168 LEU HD12 1 1 
       11 37997 2 2  17 LEU HD13 H  -4.063  -9.966   3.565 1.00 . B B . 168 LEU HD13 1 1 
       11 37998 2 2  17 LEU HD21 H  -2.646  -9.038   1.036 1.00 . B B . 168 LEU HD21 1 1 
       11 37999 2 2  17 LEU HD22 H  -3.975  -9.247  -0.105 1.00 . B B . 168 LEU HD22 1 1 
       11 38000 2 2  17 LEU HD23 H  -3.633 -10.499   1.092 1.00 . B B . 168 LEU HD23 1 1 
       11 38001 2 2  17 LEU HG   H  -4.608  -7.704   1.655 1.00 . B B . 168 LEU HG   1 1 
       11 38002 2 2  17 LEU N    N  -7.109  -8.902   3.888 1.00 . B B . 168 LEU N    1 1 
       11 38003 2 2  17 LEU O    O  -9.109  -8.204   1.169 1.00 . B B . 168 LEU O    1 1 
       11 38004 2 2  18 VAL C    C -11.293 -10.044   2.126 1.00 . B B . 169 VAL C    1 1 
       11 38005 2 2  18 VAL CA   C -10.085 -10.768   1.540 1.00 . B B . 169 VAL CA   1 1 
       11 38006 2 2  18 VAL CB   C -10.211 -12.288   1.778 1.00 . B B . 169 VAL CB   1 1 
       11 38007 2 2  18 VAL CG1  C -11.542 -12.818   1.262 1.00 . B B . 169 VAL CG1  1 1 
       11 38008 2 2  18 VAL CG2  C  -9.058 -13.014   1.105 1.00 . B B . 169 VAL CG2  1 1 
       11 38009 2 2  18 VAL H    H  -8.286 -10.817   2.664 1.00 . B B . 169 VAL H    1 1 
       11 38010 2 2  18 VAL HA   H -10.064 -10.595   0.473 1.00 . B B . 169 VAL HA   1 1 
       11 38011 2 2  18 VAL HB   H -10.158 -12.476   2.839 1.00 . B B . 169 VAL HB   1 1 
       11 38012 2 2  18 VAL HG11 H -11.628 -12.608   0.205 1.00 . B B . 169 VAL HG11 1 1 
       11 38013 2 2  18 VAL HG12 H -12.352 -12.336   1.789 1.00 . B B . 169 VAL HG12 1 1 
       11 38014 2 2  18 VAL HG13 H -11.591 -13.884   1.422 1.00 . B B . 169 VAL HG13 1 1 
       11 38015 2 2  18 VAL HG21 H  -9.115 -14.068   1.331 1.00 . B B . 169 VAL HG21 1 1 
       11 38016 2 2  18 VAL HG22 H  -8.122 -12.619   1.469 1.00 . B B . 169 VAL HG22 1 1 
       11 38017 2 2  18 VAL HG23 H  -9.118 -12.871   0.035 1.00 . B B . 169 VAL HG23 1 1 
       11 38018 2 2  18 VAL N    N  -8.846 -10.241   2.093 1.00 . B B . 169 VAL N    1 1 
       11 38019 2 2  18 VAL O    O -12.257  -9.765   1.417 1.00 . B B . 169 VAL O    1 1 
       11 38020 2 2  19 ASP C    C -12.514  -7.633   3.482 1.00 . B B . 170 ASP C    1 1 
       11 38021 2 2  19 ASP CA   C -12.315  -9.018   4.084 1.00 . B B . 170 ASP CA   1 1 
       11 38022 2 2  19 ASP CB   C -12.052  -8.902   5.587 1.00 . B B . 170 ASP CB   1 1 
       11 38023 2 2  19 ASP CG   C -13.241  -8.343   6.341 1.00 . B B . 170 ASP CG   1 1 
       11 38024 2 2  19 ASP H    H -10.426  -9.965   3.928 1.00 . B B . 170 ASP H    1 1 
       11 38025 2 2  19 ASP HA   H -13.217  -9.592   3.931 1.00 . B B . 170 ASP HA   1 1 
       11 38026 2 2  19 ASP HB2  H -11.826  -9.881   5.983 1.00 . B B . 170 ASP HB2  1 1 
       11 38027 2 2  19 ASP HB3  H -11.205  -8.249   5.749 1.00 . B B . 170 ASP HB3  1 1 
       11 38028 2 2  19 ASP N    N -11.224  -9.720   3.413 1.00 . B B . 170 ASP N    1 1 
       11 38029 2 2  19 ASP O    O -13.635  -7.252   3.177 1.00 . B B . 170 ASP O    1 1 
       11 38030 2 2  19 ASP OD1  O -14.239  -9.077   6.513 1.00 . B B . 170 ASP OD1  1 1 
       11 38031 2 2  19 ASP OD2  O -13.181  -7.179   6.782 1.00 . B B . 170 ASP OD2  1 1 
       11 38032 2 2  20 ASP C    C -12.127  -5.630   1.306 1.00 . B B . 171 ASP C    1 1 
       11 38033 2 2  20 ASP CA   C -11.462  -5.562   2.684 1.00 . B B . 171 ASP CA   1 1 
       11 38034 2 2  20 ASP CB   C -10.038  -4.996   2.564 1.00 . B B . 171 ASP CB   1 1 
       11 38035 2 2  20 ASP CG   C  -9.998  -3.567   2.049 1.00 . B B . 171 ASP CG   1 1 
       11 38036 2 2  20 ASP H    H -10.549  -7.262   3.581 1.00 . B B . 171 ASP H    1 1 
       11 38037 2 2  20 ASP HA   H -12.047  -4.920   3.324 1.00 . B B . 171 ASP HA   1 1 
       11 38038 2 2  20 ASP HB2  H  -9.569  -5.016   3.535 1.00 . B B . 171 ASP HB2  1 1 
       11 38039 2 2  20 ASP HB3  H  -9.471  -5.617   1.886 1.00 . B B . 171 ASP HB3  1 1 
       11 38040 2 2  20 ASP N    N -11.417  -6.898   3.297 1.00 . B B . 171 ASP N    1 1 
       11 38041 2 2  20 ASP O    O -13.061  -4.873   1.004 1.00 . B B . 171 ASP O    1 1 
       11 38042 2 2  20 ASP OD1  O -10.044  -2.630   2.874 1.00 . B B . 171 ASP OD1  1 1 
       11 38043 2 2  20 ASP OD2  O  -9.891  -3.375   0.821 1.00 . B B . 171 ASP OD2  1 1 
       11 38044 2 2  21 TRP C    C -13.732  -7.148  -0.693 1.00 . B B . 172 TRP C    1 1 
       11 38045 2 2  21 TRP CA   C -12.242  -6.829  -0.822 1.00 . B B . 172 TRP CA   1 1 
       11 38046 2 2  21 TRP CB   C -11.506  -7.997  -1.497 1.00 . B B . 172 TRP CB   1 1 
       11 38047 2 2  21 TRP CD1  C -12.083  -7.898  -3.995 1.00 . B B . 172 TRP CD1  1 1 
       11 38048 2 2  21 TRP CD2  C -12.958  -9.655  -2.918 1.00 . B B . 172 TRP CD2  1 1 
       11 38049 2 2  21 TRP CE2  C -13.350  -9.717  -4.268 1.00 . B B . 172 TRP CE2  1 1 
       11 38050 2 2  21 TRP CE3  C -13.383 -10.657  -2.046 1.00 . B B . 172 TRP CE3  1 1 
       11 38051 2 2  21 TRP CG   C -12.153  -8.479  -2.763 1.00 . B B . 172 TRP CG   1 1 
       11 38052 2 2  21 TRP CH2  C -14.554 -11.713  -3.885 1.00 . B B . 172 TRP CH2  1 1 
       11 38053 2 2  21 TRP CZ2  C -14.154 -10.743  -4.763 1.00 . B B . 172 TRP CZ2  1 1 
       11 38054 2 2  21 TRP CZ3  C -14.179 -11.675  -2.537 1.00 . B B . 172 TRP CZ3  1 1 
       11 38055 2 2  21 TRP H    H -10.879  -7.100   0.775 1.00 . B B . 172 TRP H    1 1 
       11 38056 2 2  21 TRP HA   H -12.123  -5.940  -1.424 1.00 . B B . 172 TRP HA   1 1 
       11 38057 2 2  21 TRP HB2  H -10.500  -7.686  -1.739 1.00 . B B . 172 TRP HB2  1 1 
       11 38058 2 2  21 TRP HB3  H -11.462  -8.828  -0.808 1.00 . B B . 172 TRP HB3  1 1 
       11 38059 2 2  21 TRP HD1  H -11.541  -6.989  -4.207 1.00 . B B . 172 TRP HD1  1 1 
       11 38060 2 2  21 TRP HE1  H -12.911  -8.415  -5.855 1.00 . B B . 172 TRP HE1  1 1 
       11 38061 2 2  21 TRP HE3  H -13.101 -10.644  -1.004 1.00 . B B . 172 TRP HE3  1 1 
       11 38062 2 2  21 TRP HH2  H -15.177 -12.527  -4.226 1.00 . B B . 172 TRP HH2  1 1 
       11 38063 2 2  21 TRP HZ2  H -14.453 -10.785  -5.801 1.00 . B B . 172 TRP HZ2  1 1 
       11 38064 2 2  21 TRP HZ3  H -14.517 -12.459  -1.876 1.00 . B B . 172 TRP HZ3  1 1 
       11 38065 2 2  21 TRP N    N -11.654  -6.569   0.489 1.00 . B B . 172 TRP N    1 1 
       11 38066 2 2  21 TRP NE1  N -12.805  -8.633  -4.905 1.00 . B B . 172 TRP NE1  1 1 
       11 38067 2 2  21 TRP O    O -14.563  -6.613  -1.433 1.00 . B B . 172 TRP O    1 1 
       11 38068 2 2  22 ASP C    C -16.298  -7.270   0.948 1.00 . B B . 173 ASP C    1 1 
       11 38069 2 2  22 ASP CA   C -15.435  -8.443   0.483 1.00 . B B . 173 ASP CA   1 1 
       11 38070 2 2  22 ASP CB   C -15.464  -9.570   1.519 1.00 . B B . 173 ASP CB   1 1 
       11 38071 2 2  22 ASP CG   C -16.794 -10.294   1.570 1.00 . B B . 173 ASP CG   1 1 
       11 38072 2 2  22 ASP H    H -13.345  -8.385   0.827 1.00 . B B . 173 ASP H    1 1 
       11 38073 2 2  22 ASP HA   H -15.825  -8.813  -0.453 1.00 . B B . 173 ASP HA   1 1 
       11 38074 2 2  22 ASP HB2  H -14.697 -10.290   1.278 1.00 . B B . 173 ASP HB2  1 1 
       11 38075 2 2  22 ASP HB3  H -15.264  -9.155   2.497 1.00 . B B . 173 ASP HB3  1 1 
       11 38076 2 2  22 ASP N    N -14.058  -8.013   0.258 1.00 . B B . 173 ASP N    1 1 
       11 38077 2 2  22 ASP O    O -17.473  -7.171   0.595 1.00 . B B . 173 ASP O    1 1 
       11 38078 2 2  22 ASP OD1  O -17.027 -11.172   0.718 1.00 . B B . 173 ASP OD1  1 1 
       11 38079 2 2  22 ASP OD2  O -17.608  -9.992   2.467 1.00 . B B . 173 ASP OD2  1 1 
       11 38080 2 2  23 LEU C    C -16.888  -4.359   1.016 1.00 . B B . 174 LEU C    1 1 
       11 38081 2 2  23 LEU CA   C -16.396  -5.179   2.196 1.00 . B B . 174 LEU CA   1 1 
       11 38082 2 2  23 LEU CB   C -15.476  -4.311   3.059 1.00 . B B . 174 LEU CB   1 1 
       11 38083 2 2  23 LEU CD1  C -14.053  -4.018   5.097 1.00 . B B . 174 LEU CD1  1 1 
       11 38084 2 2  23 LEU CD2  C -16.098  -5.441   5.202 1.00 . B B . 174 LEU CD2  1 1 
       11 38085 2 2  23 LEU CG   C -14.950  -4.973   4.331 1.00 . B B . 174 LEU CG   1 1 
       11 38086 2 2  23 LEU H    H -14.774  -6.536   2.019 1.00 . B B . 174 LEU H    1 1 
       11 38087 2 2  23 LEU HA   H -17.244  -5.490   2.786 1.00 . B B . 174 LEU HA   1 1 
       11 38088 2 2  23 LEU HB2  H -14.631  -4.016   2.457 1.00 . B B . 174 LEU HB2  1 1 
       11 38089 2 2  23 LEU HB3  H -16.019  -3.423   3.345 1.00 . B B . 174 LEU HB3  1 1 
       11 38090 2 2  23 LEU HD11 H -13.723  -4.489   6.011 1.00 . B B . 174 LEU HD11 1 1 
       11 38091 2 2  23 LEU HD12 H -14.605  -3.120   5.334 1.00 . B B . 174 LEU HD12 1 1 
       11 38092 2 2  23 LEU HD13 H -13.194  -3.766   4.492 1.00 . B B . 174 LEU HD13 1 1 
       11 38093 2 2  23 LEU HD21 H -16.708  -6.142   4.650 1.00 . B B . 174 LEU HD21 1 1 
       11 38094 2 2  23 LEU HD22 H -16.699  -4.591   5.490 1.00 . B B . 174 LEU HD22 1 1 
       11 38095 2 2  23 LEU HD23 H -15.707  -5.922   6.087 1.00 . B B . 174 LEU HD23 1 1 
       11 38096 2 2  23 LEU HG   H -14.360  -5.838   4.060 1.00 . B B . 174 LEU HG   1 1 
       11 38097 2 2  23 LEU N    N -15.706  -6.377   1.732 1.00 . B B . 174 LEU N    1 1 
       11 38098 2 2  23 LEU O    O -18.077  -4.053   0.916 1.00 . B B . 174 LEU O    1 1 
       11 38099 2 2  24 ILE C    C -17.280  -3.894  -1.975 1.00 . B B . 175 ILE C    1 1 
       11 38100 2 2  24 ILE CA   C -16.294  -3.195  -1.036 1.00 . B B . 175 ILE CA   1 1 
       11 38101 2 2  24 ILE CB   C -15.024  -2.820  -1.835 1.00 . B B . 175 ILE CB   1 1 
       11 38102 2 2  24 ILE CD1  C -14.520  -0.766  -0.399 1.00 . B B . 175 ILE CD1  1 1 
       11 38103 2 2  24 ILE CG1  C -14.017  -2.089  -0.940 1.00 . B B . 175 ILE CG1  1 1 
       11 38104 2 2  24 ILE CG2  C -15.381  -1.964  -3.044 1.00 . B B . 175 ILE CG2  1 1 
       11 38105 2 2  24 ILE H    H -15.041  -4.348   0.235 1.00 . B B . 175 ILE H    1 1 
       11 38106 2 2  24 ILE HA   H -16.745  -2.284  -0.671 1.00 . B B . 175 ILE HA   1 1 
       11 38107 2 2  24 ILE HB   H -14.574  -3.732  -2.196 1.00 . B B . 175 ILE HB   1 1 
       11 38108 2 2  24 ILE HD11 H -15.431  -0.928   0.160 1.00 . B B . 175 ILE HD11 1 1 
       11 38109 2 2  24 ILE HD12 H -14.717  -0.093  -1.221 1.00 . B B . 175 ILE HD12 1 1 
       11 38110 2 2  24 ILE HD13 H -13.772  -0.335   0.251 1.00 . B B . 175 ILE HD13 1 1 
       11 38111 2 2  24 ILE HG12 H -13.772  -2.717  -0.097 1.00 . B B . 175 ILE HG12 1 1 
       11 38112 2 2  24 ILE HG13 H -13.120  -1.894  -1.509 1.00 . B B . 175 ILE HG13 1 1 
       11 38113 2 2  24 ILE HG21 H -14.481  -1.708  -3.583 1.00 . B B . 175 ILE HG21 1 1 
       11 38114 2 2  24 ILE HG22 H -15.871  -1.060  -2.713 1.00 . B B . 175 ILE HG22 1 1 
       11 38115 2 2  24 ILE HG23 H -16.046  -2.515  -3.693 1.00 . B B . 175 ILE HG23 1 1 
       11 38116 2 2  24 ILE N    N -15.970  -4.027   0.116 1.00 . B B . 175 ILE N    1 1 
       11 38117 2 2  24 ILE O    O -18.317  -3.337  -2.331 1.00 . B B . 175 ILE O    1 1 
       11 38118 2 2  25 THR C    C -19.019  -6.424  -2.892 1.00 . B B . 176 THR C    1 1 
       11 38119 2 2  25 THR CA   C -17.706  -5.818  -3.396 1.00 . B B . 176 THR CA   1 1 
       11 38120 2 2  25 THR CB   C -16.842  -6.924  -4.033 1.00 . B B . 176 THR CB   1 1 
       11 38121 2 2  25 THR CG2  C -15.666  -6.321  -4.786 1.00 . B B . 176 THR CG2  1 1 
       11 38122 2 2  25 THR H    H -16.206  -5.578  -1.919 1.00 . B B . 176 THR H    1 1 
       11 38123 2 2  25 THR HA   H -17.935  -5.095  -4.165 1.00 . B B . 176 THR HA   1 1 
       11 38124 2 2  25 THR HB   H -17.451  -7.479  -4.731 1.00 . B B . 176 THR HB   1 1 
       11 38125 2 2  25 THR HG1  H -15.559  -7.443  -2.615 1.00 . B B . 176 THR HG1  1 1 
       11 38126 2 2  25 THR HG21 H -16.033  -5.662  -5.560 1.00 . B B . 176 THR HG21 1 1 
       11 38127 2 2  25 THR HG22 H -15.081  -7.112  -5.233 1.00 . B B . 176 THR HG22 1 1 
       11 38128 2 2  25 THR HG23 H -15.049  -5.760  -4.098 1.00 . B B . 176 THR HG23 1 1 
       11 38129 2 2  25 THR N    N -16.963  -5.124  -2.352 1.00 . B B . 176 THR N    1 1 
       11 38130 2 2  25 THR O    O -20.063  -6.266  -3.522 1.00 . B B . 176 THR O    1 1 
       11 38131 2 2  25 THR OG1  O -16.356  -7.816  -3.020 1.00 . B B . 176 THR OG1  1 1 
       11 38132 2 2  26 ARG C    C -21.047  -7.021  -0.413 1.00 . B B . 177 ARG C    1 1 
       11 38133 2 2  26 ARG CA   C -20.113  -7.867  -1.275 1.00 . B B . 177 ARG CA   1 1 
       11 38134 2 2  26 ARG CB   C -19.620  -9.090  -0.501 1.00 . B B . 177 ARG CB   1 1 
       11 38135 2 2  26 ARG CD   C -20.133 -11.144   0.813 1.00 . B B . 177 ARG CD   1 1 
       11 38136 2 2  26 ARG CG   C -20.722  -9.932   0.119 1.00 . B B . 177 ARG CG   1 1 
       11 38137 2 2  26 ARG CZ   C -20.775 -12.450   2.792 1.00 . B B . 177 ARG CZ   1 1 
       11 38138 2 2  26 ARG H    H -18.143  -7.090  -1.223 1.00 . B B . 177 ARG H    1 1 
       11 38139 2 2  26 ARG HA   H -20.662  -8.208  -2.140 1.00 . B B . 177 ARG HA   1 1 
       11 38140 2 2  26 ARG HB2  H -19.057  -9.720  -1.171 1.00 . B B . 177 ARG HB2  1 1 
       11 38141 2 2  26 ARG HB3  H -18.966  -8.754   0.291 1.00 . B B . 177 ARG HB3  1 1 
       11 38142 2 2  26 ARG HD2  H -19.766 -11.826   0.062 1.00 . B B . 177 ARG HD2  1 1 
       11 38143 2 2  26 ARG HD3  H -19.308 -10.818   1.432 1.00 . B B . 177 ARG HD3  1 1 
       11 38144 2 2  26 ARG HE   H -22.035 -11.881   1.338 1.00 . B B . 177 ARG HE   1 1 
       11 38145 2 2  26 ARG HG2  H -21.258  -9.335   0.843 1.00 . B B . 177 ARG HG2  1 1 
       11 38146 2 2  26 ARG HG3  H -21.396 -10.261  -0.658 1.00 . B B . 177 ARG HG3  1 1 
       11 38147 2 2  26 ARG HH11 H -18.839 -11.838   2.738 1.00 . B B . 177 ARG HH11 1 1 
       11 38148 2 2  26 ARG HH12 H -19.277 -12.801   4.121 1.00 . B B . 177 ARG HH12 1 1 
       11 38149 2 2  26 ARG HH21 H -22.639 -13.186   3.137 1.00 . B B . 177 ARG HH21 1 1 
       11 38150 2 2  26 ARG HH22 H -21.443 -13.585   4.341 1.00 . B B . 177 ARG HH22 1 1 
       11 38151 2 2  26 ARG N    N -18.969  -7.101  -1.755 1.00 . B B . 177 ARG N    1 1 
       11 38152 2 2  26 ARG NE   N -21.101 -11.848   1.651 1.00 . B B . 177 ARG NE   1 1 
       11 38153 2 2  26 ARG NH1  N -19.532 -12.360   3.253 1.00 . B B . 177 ARG NH1  1 1 
       11 38154 2 2  26 ARG NH2  N -21.691 -13.126   3.477 1.00 . B B . 177 ARG NH2  1 1 
       11 38155 2 2  26 ARG O    O -22.242  -6.940  -0.688 1.00 . B B . 177 ARG O    1 1 
       11 38156 2 2  27 GLN C    C -21.579  -4.188   1.041 1.00 . B B . 178 GLN C    1 1 
       11 38157 2 2  27 GLN CA   C -21.346  -5.610   1.540 1.00 . B B . 178 GLN CA   1 1 
       11 38158 2 2  27 GLN CB   C -20.747  -5.572   2.952 1.00 . B B . 178 GLN CB   1 1 
       11 38159 2 2  27 GLN CD   C -20.423  -8.046   3.422 1.00 . B B . 178 GLN CD   1 1 
       11 38160 2 2  27 GLN CG   C -21.133  -6.767   3.813 1.00 . B B . 178 GLN CG   1 1 
       11 38161 2 2  27 GLN H    H -19.541  -6.440   0.774 1.00 . B B . 178 GLN H    1 1 
       11 38162 2 2  27 GLN HA   H -22.303  -6.107   1.592 1.00 . B B . 178 GLN HA   1 1 
       11 38163 2 2  27 GLN HB2  H -19.670  -5.546   2.874 1.00 . B B . 178 GLN HB2  1 1 
       11 38164 2 2  27 GLN HB3  H -21.085  -4.674   3.448 1.00 . B B . 178 GLN HB3  1 1 
       11 38165 2 2  27 GLN HE21 H -18.771  -7.037   2.985 1.00 . B B . 178 GLN HE21 1 1 
       11 38166 2 2  27 GLN HE22 H -18.678  -8.755   2.763 1.00 . B B . 178 GLN HE22 1 1 
       11 38167 2 2  27 GLN HG2  H -20.892  -6.542   4.840 1.00 . B B . 178 GLN HG2  1 1 
       11 38168 2 2  27 GLN HG3  H -22.199  -6.925   3.725 1.00 . B B . 178 GLN HG3  1 1 
       11 38169 2 2  27 GLN N    N -20.510  -6.386   0.622 1.00 . B B . 178 GLN N    1 1 
       11 38170 2 2  27 GLN NE2  N -19.170  -7.929   3.014 1.00 . B B . 178 GLN NE2  1 1 
       11 38171 2 2  27 GLN O    O -22.475  -3.502   1.529 1.00 . B B . 178 GLN O    1 1 
       11 38172 2 2  27 GLN OE1  O -20.989  -9.135   3.522 1.00 . B B . 178 GLN OE1  1 1 
       11 38173 2 2  28 LYS C    C -20.470  -1.363   0.568 1.00 . B B . 179 LYS C    1 1 
       11 38174 2 2  28 LYS CA   C -20.858  -2.403  -0.482 1.00 . B B . 179 LYS CA   1 1 
       11 38175 2 2  28 LYS CB   C -22.261  -2.102  -1.031 1.00 . B B . 179 LYS CB   1 1 
       11 38176 2 2  28 LYS CD   C -21.706  -2.901  -3.356 1.00 . B B . 179 LYS CD   1 1 
       11 38177 2 2  28 LYS CE   C -22.183  -3.715  -4.550 1.00 . B B . 179 LYS CE   1 1 
       11 38178 2 2  28 LYS CG   C -22.679  -2.995  -2.188 1.00 . B B . 179 LYS CG   1 1 
       11 38179 2 2  28 LYS H    H -20.089  -4.367  -0.278 1.00 . B B . 179 LYS H    1 1 
       11 38180 2 2  28 LYS HA   H -20.151  -2.343  -1.295 1.00 . B B . 179 LYS HA   1 1 
       11 38181 2 2  28 LYS HB2  H -22.979  -2.225  -0.234 1.00 . B B . 179 LYS HB2  1 1 
       11 38182 2 2  28 LYS HB3  H -22.288  -1.075  -1.368 1.00 . B B . 179 LYS HB3  1 1 
       11 38183 2 2  28 LYS HD2  H -21.615  -1.866  -3.654 1.00 . B B . 179 LYS HD2  1 1 
       11 38184 2 2  28 LYS HD3  H -20.743  -3.272  -3.038 1.00 . B B . 179 LYS HD3  1 1 
       11 38185 2 2  28 LYS HE2  H -23.111  -3.293  -4.909 1.00 . B B . 179 LYS HE2  1 1 
       11 38186 2 2  28 LYS HE3  H -21.438  -3.654  -5.330 1.00 . B B . 179 LYS HE3  1 1 
       11 38187 2 2  28 LYS HG2  H -22.710  -4.017  -1.844 1.00 . B B . 179 LYS HG2  1 1 
       11 38188 2 2  28 LYS HG3  H -23.662  -2.696  -2.524 1.00 . B B . 179 LYS HG3  1 1 
       11 38189 2 2  28 LYS HZ1  H -23.148  -5.229  -3.474 1.00 . B B . 179 LYS HZ1  1 1 
       11 38190 2 2  28 LYS HZ2  H -21.528  -5.570  -3.840 1.00 . B B . 179 LYS HZ2  1 1 
       11 38191 2 2  28 LYS HZ3  H -22.710  -5.675  -5.049 1.00 . B B . 179 LYS HZ3  1 1 
       11 38192 2 2  28 LYS N    N -20.774  -3.759   0.071 1.00 . B B . 179 LYS N    1 1 
       11 38193 2 2  28 LYS NZ   N -22.407  -5.144  -4.204 1.00 . B B . 179 LYS NZ   1 1 
       11 38194 2 2  28 LYS O    O -20.847  -0.194   0.474 1.00 . B B . 179 LYS O    1 1 
       11 38195 2 2  29 GLN C    C -18.008  -0.128   2.037 1.00 . B B . 180 GLN C    1 1 
       11 38196 2 2  29 GLN CA   C -19.195  -0.898   2.584 1.00 . B B . 180 GLN CA   1 1 
       11 38197 2 2  29 GLN CB   C -18.798  -1.676   3.840 1.00 . B B . 180 GLN CB   1 1 
       11 38198 2 2  29 GLN CD   C -19.570  -2.941   5.890 1.00 . B B . 180 GLN CD   1 1 
       11 38199 2 2  29 GLN CG   C -19.985  -2.130   4.677 1.00 . B B . 180 GLN CG   1 1 
       11 38200 2 2  29 GLN H    H -19.445  -2.741   1.587 1.00 . B B . 180 GLN H    1 1 
       11 38201 2 2  29 GLN HA   H -19.981  -0.197   2.833 1.00 . B B . 180 GLN HA   1 1 
       11 38202 2 2  29 GLN HB2  H -18.240  -2.553   3.543 1.00 . B B . 180 GLN HB2  1 1 
       11 38203 2 2  29 GLN HB3  H -18.168  -1.048   4.455 1.00 . B B . 180 GLN HB3  1 1 
       11 38204 2 2  29 GLN HE21 H -21.090  -2.200   6.942 1.00 . B B . 180 GLN HE21 1 1 
       11 38205 2 2  29 GLN HE22 H -20.069  -3.325   7.771 1.00 . B B . 180 GLN HE22 1 1 
       11 38206 2 2  29 GLN HG2  H -20.525  -1.259   5.016 1.00 . B B . 180 GLN HG2  1 1 
       11 38207 2 2  29 GLN HG3  H -20.632  -2.737   4.061 1.00 . B B . 180 GLN HG3  1 1 
       11 38208 2 2  29 GLN N    N -19.701  -1.795   1.560 1.00 . B B . 180 GLN N    1 1 
       11 38209 2 2  29 GLN NE2  N -20.316  -2.812   6.975 1.00 . B B . 180 GLN NE2  1 1 
       11 38210 2 2  29 GLN O    O -16.968  -0.709   1.731 1.00 . B B . 180 GLN O    1 1 
       11 38211 2 2  29 GLN OE1  O -18.578  -3.665   5.858 1.00 . B B . 180 GLN OE1  1 1 
       11 38212 2 2  30 LEU C    C -16.492   2.922   2.272 1.00 . B B . 181 LEU C    1 1 
       11 38213 2 2  30 LEU CA   C -17.171   2.004   1.264 1.00 . B B . 181 LEU CA   1 1 
       11 38214 2 2  30 LEU CB   C -17.814   2.823   0.142 1.00 . B B . 181 LEU CB   1 1 
       11 38215 2 2  30 LEU CD1  C -15.846   2.682  -1.409 1.00 . B B . 181 LEU CD1  1 1 
       11 38216 2 2  30 LEU CD2  C -17.606   4.411  -1.775 1.00 . B B . 181 LEU CD2  1 1 
       11 38217 2 2  30 LEU CG   C -16.843   3.613  -0.736 1.00 . B B . 181 LEU CG   1 1 
       11 38218 2 2  30 LEU H    H -18.986   1.596   2.267 1.00 . B B . 181 LEU H    1 1 
       11 38219 2 2  30 LEU HA   H -16.427   1.348   0.836 1.00 . B B . 181 LEU HA   1 1 
       11 38220 2 2  30 LEU HB2  H -18.370   2.148  -0.493 1.00 . B B . 181 LEU HB2  1 1 
       11 38221 2 2  30 LEU HB3  H -18.507   3.521   0.588 1.00 . B B . 181 LEU HB3  1 1 
       11 38222 2 2  30 LEU HD11 H -15.159   3.261  -2.006 1.00 . B B . 181 LEU HD11 1 1 
       11 38223 2 2  30 LEU HD12 H -16.375   1.985  -2.043 1.00 . B B . 181 LEU HD12 1 1 
       11 38224 2 2  30 LEU HD13 H -15.297   2.136  -0.655 1.00 . B B . 181 LEU HD13 1 1 
       11 38225 2 2  30 LEU HD21 H -18.171   3.738  -2.402 1.00 . B B . 181 LEU HD21 1 1 
       11 38226 2 2  30 LEU HD22 H -16.911   4.969  -2.384 1.00 . B B . 181 LEU HD22 1 1 
       11 38227 2 2  30 LEU HD23 H -18.280   5.094  -1.281 1.00 . B B . 181 LEU HD23 1 1 
       11 38228 2 2  30 LEU HG   H -16.290   4.306  -0.118 1.00 . B B . 181 LEU HG   1 1 
       11 38229 2 2  30 LEU N    N -18.171   1.175   1.907 1.00 . B B . 181 LEU N    1 1 
       11 38230 2 2  30 LEU O    O -17.122   3.424   3.206 1.00 . B B . 181 LEU O    1 1 
       11 38231 2 2  31 PHE C    C -14.480   5.429   2.432 1.00 . B B . 182 PHE C    1 1 
       11 38232 2 2  31 PHE CA   C -14.410   3.990   2.935 1.00 . B B . 182 PHE CA   1 1 
       11 38233 2 2  31 PHE CB   C -12.956   3.495   2.967 1.00 . B B . 182 PHE CB   1 1 
       11 38234 2 2  31 PHE CD1  C -11.977   4.050   5.216 1.00 . B B . 182 PHE CD1  1 1 
       11 38235 2 2  31 PHE CD2  C -11.189   5.249   3.310 1.00 . B B . 182 PHE CD2  1 1 
       11 38236 2 2  31 PHE CE1  C -11.112   4.764   6.023 1.00 . B B . 182 PHE CE1  1 1 
       11 38237 2 2  31 PHE CE2  C -10.322   5.963   4.112 1.00 . B B . 182 PHE CE2  1 1 
       11 38238 2 2  31 PHE CG   C -12.027   4.286   3.851 1.00 . B B . 182 PHE CG   1 1 
       11 38239 2 2  31 PHE CZ   C -10.283   5.719   5.469 1.00 . B B . 182 PHE CZ   1 1 
       11 38240 2 2  31 PHE H    H -14.758   2.672   1.327 1.00 . B B . 182 PHE H    1 1 
       11 38241 2 2  31 PHE HA   H -14.823   3.944   3.931 1.00 . B B . 182 PHE HA   1 1 
       11 38242 2 2  31 PHE HB2  H -12.944   2.474   3.318 1.00 . B B . 182 PHE HB2  1 1 
       11 38243 2 2  31 PHE HB3  H -12.557   3.522   1.962 1.00 . B B . 182 PHE HB3  1 1 
       11 38244 2 2  31 PHE HD1  H -12.629   3.308   5.653 1.00 . B B . 182 PHE HD1  1 1 
       11 38245 2 2  31 PHE HD2  H -11.221   5.442   2.248 1.00 . B B . 182 PHE HD2  1 1 
       11 38246 2 2  31 PHE HE1  H -11.083   4.574   7.085 1.00 . B B . 182 PHE HE1  1 1 
       11 38247 2 2  31 PHE HE2  H  -9.674   6.710   3.678 1.00 . B B . 182 PHE HE2  1 1 
       11 38248 2 2  31 PHE HZ   H  -9.605   6.276   6.097 1.00 . B B . 182 PHE HZ   1 1 
       11 38249 2 2  31 PHE N    N -15.199   3.123   2.076 1.00 . B B . 182 PHE N    1 1 
       11 38250 2 2  31 PHE O    O -13.719   5.826   1.555 1.00 . B B . 182 PHE O    1 1 
       11 38251 2 2  32 TYR C    C -15.581   8.464   3.876 1.00 . B B . 183 TYR C    1 1 
       11 38252 2 2  32 TYR CA   C -15.544   7.602   2.617 1.00 . B B . 183 TYR CA   1 1 
       11 38253 2 2  32 TYR CB   C -16.774   7.870   1.728 1.00 . B B . 183 TYR CB   1 1 
       11 38254 2 2  32 TYR CD1  C -18.410   6.853   3.400 1.00 . B B . 183 TYR CD1  1 1 
       11 38255 2 2  32 TYR CD2  C -18.850   6.577   1.074 1.00 . B B . 183 TYR CD2  1 1 
       11 38256 2 2  32 TYR CE1  C -19.556   6.148   3.705 1.00 . B B . 183 TYR CE1  1 1 
       11 38257 2 2  32 TYR CE2  C -20.001   5.875   1.373 1.00 . B B . 183 TYR CE2  1 1 
       11 38258 2 2  32 TYR CG   C -18.032   7.083   2.079 1.00 . B B . 183 TYR CG   1 1 
       11 38259 2 2  32 TYR CZ   C -20.348   5.661   2.691 1.00 . B B . 183 TYR CZ   1 1 
       11 38260 2 2  32 TYR H    H -16.066   5.795   3.590 1.00 . B B . 183 TYR H    1 1 
       11 38261 2 2  32 TYR HA   H -14.657   7.863   2.059 1.00 . B B . 183 TYR HA   1 1 
       11 38262 2 2  32 TYR HB2  H -17.024   8.919   1.792 1.00 . B B . 183 TYR HB2  1 1 
       11 38263 2 2  32 TYR HB3  H -16.517   7.637   0.704 1.00 . B B . 183 TYR HB3  1 1 
       11 38264 2 2  32 TYR HD1  H -17.787   7.233   4.197 1.00 . B B . 183 TYR HD1  1 1 
       11 38265 2 2  32 TYR HD2  H -18.577   6.745   0.041 1.00 . B B . 183 TYR HD2  1 1 
       11 38266 2 2  32 TYR HE1  H -19.828   5.981   4.738 1.00 . B B . 183 TYR HE1  1 1 
       11 38267 2 2  32 TYR HE2  H -20.621   5.490   0.576 1.00 . B B . 183 TYR HE2  1 1 
       11 38268 2 2  32 TYR HH   H -21.451   4.083   2.630 1.00 . B B . 183 TYR HH   1 1 
       11 38269 2 2  32 TYR N    N -15.429   6.190   2.958 1.00 . B B . 183 TYR N    1 1 
       11 38270 2 2  32 TYR O    O -16.644   8.848   4.362 1.00 . B B . 183 TYR O    1 1 
       11 38271 2 2  32 TYR OH   O -21.500   4.973   2.997 1.00 . B B . 183 TYR OH   1 1 
       11 38272 2 2  33 LEU C    C -12.799   9.883   5.860 1.00 . B B . 184 LEU C    1 1 
       11 38273 2 2  33 LEU CA   C -14.267   9.544   5.621 1.00 . B B . 184 LEU CA   1 1 
       11 38274 2 2  33 LEU CB   C -14.893   8.814   6.848 1.00 . B B . 184 LEU CB   1 1 
       11 38275 2 2  33 LEU CD1  C -14.086   6.475   6.204 1.00 . B B . 184 LEU CD1  1 1 
       11 38276 2 2  33 LEU CD2  C -12.957   7.699   8.078 1.00 . B B . 184 LEU CD2  1 1 
       11 38277 2 2  33 LEU CG   C -14.268   7.475   7.333 1.00 . B B . 184 LEU CG   1 1 
       11 38278 2 2  33 LEU H    H -13.588   8.435   3.957 1.00 . B B . 184 LEU H    1 1 
       11 38279 2 2  33 LEU HA   H -14.803  10.468   5.463 1.00 . B B . 184 LEU HA   1 1 
       11 38280 2 2  33 LEU HB2  H -14.867   9.501   7.679 1.00 . B B . 184 LEU HB2  1 1 
       11 38281 2 2  33 LEU HB3  H -15.932   8.622   6.613 1.00 . B B . 184 LEU HB3  1 1 
       11 38282 2 2  33 LEU HD11 H -13.404   6.882   5.468 1.00 . B B . 184 LEU HD11 1 1 
       11 38283 2 2  33 LEU HD12 H -15.041   6.279   5.740 1.00 . B B . 184 LEU HD12 1 1 
       11 38284 2 2  33 LEU HD13 H -13.681   5.554   6.599 1.00 . B B . 184 LEU HD13 1 1 
       11 38285 2 2  33 LEU HD21 H -13.140   8.314   8.947 1.00 . B B . 184 LEU HD21 1 1 
       11 38286 2 2  33 LEU HD22 H -12.254   8.197   7.428 1.00 . B B . 184 LEU HD22 1 1 
       11 38287 2 2  33 LEU HD23 H -12.551   6.750   8.390 1.00 . B B . 184 LEU HD23 1 1 
       11 38288 2 2  33 LEU HG   H -14.954   7.020   8.032 1.00 . B B . 184 LEU HG   1 1 
       11 38289 2 2  33 LEU N    N -14.401   8.759   4.401 1.00 . B B . 184 LEU N    1 1 
       11 38290 2 2  33 LEU O    O -11.911   9.157   5.412 1.00 . B B . 184 LEU O    1 1 
       11 38291 2 2  34 PRO C    C -10.665  10.570   8.103 1.00 . B B . 185 PRO C    1 1 
       11 38292 2 2  34 PRO CA   C -11.162  11.374   6.903 1.00 . B B . 185 PRO CA   1 1 
       11 38293 2 2  34 PRO CB   C -11.279  12.858   7.251 1.00 . B B . 185 PRO CB   1 1 
       11 38294 2 2  34 PRO CD   C -13.513  12.005   6.980 1.00 . B B . 185 PRO CD   1 1 
       11 38295 2 2  34 PRO CG   C -12.690  13.039   7.704 1.00 . B B . 185 PRO CG   1 1 
       11 38296 2 2  34 PRO HA   H -10.480  11.244   6.075 1.00 . B B . 185 PRO HA   1 1 
       11 38297 2 2  34 PRO HB2  H -10.579  13.102   8.037 1.00 . B B . 185 PRO HB2  1 1 
       11 38298 2 2  34 PRO HB3  H -11.068  13.453   6.375 1.00 . B B . 185 PRO HB3  1 1 
       11 38299 2 2  34 PRO HD2  H -14.231  11.559   7.654 1.00 . B B . 185 PRO HD2  1 1 
       11 38300 2 2  34 PRO HD3  H -14.016  12.449   6.135 1.00 . B B . 185 PRO HD3  1 1 
       11 38301 2 2  34 PRO HG2  H -12.754  12.883   8.770 1.00 . B B . 185 PRO HG2  1 1 
       11 38302 2 2  34 PRO HG3  H -13.032  14.032   7.450 1.00 . B B . 185 PRO HG3  1 1 
       11 38303 2 2  34 PRO N    N -12.523  11.005   6.535 1.00 . B B . 185 PRO N    1 1 
       11 38304 2 2  34 PRO O    O -11.152  10.740   9.222 1.00 . B B . 185 PRO O    1 1 
       11 38305 2 2  35 ALA C    C  -8.068   9.558   9.666 1.00 . B B . 186 ALA C    1 1 
       11 38306 2 2  35 ALA CA   C  -9.180   8.840   8.919 1.00 . B B . 186 ALA CA   1 1 
       11 38307 2 2  35 ALA CB   C  -8.674   7.525   8.350 1.00 . B B . 186 ALA CB   1 1 
       11 38308 2 2  35 ALA H    H  -9.373   9.575   6.949 1.00 . B B . 186 ALA H    1 1 
       11 38309 2 2  35 ALA HA   H  -9.981   8.622   9.611 1.00 . B B . 186 ALA HA   1 1 
       11 38310 2 2  35 ALA HB1  H  -7.888   7.722   7.637 1.00 . B B . 186 ALA HB1  1 1 
       11 38311 2 2  35 ALA HB2  H  -9.485   7.010   7.861 1.00 . B B . 186 ALA HB2  1 1 
       11 38312 2 2  35 ALA HB3  H  -8.287   6.912   9.151 1.00 . B B . 186 ALA HB3  1 1 
       11 38313 2 2  35 ALA N    N  -9.718   9.677   7.861 1.00 . B B . 186 ALA N    1 1 
       11 38314 2 2  35 ALA O    O  -7.107  10.034   9.062 1.00 . B B . 186 ALA O    1 1 
       11 38315 2 2  36 LYS C    C  -6.013   9.304  11.993 1.00 . B B . 187 LYS C    1 1 
       11 38316 2 2  36 LYS CA   C  -7.197  10.251  11.827 1.00 . B B . 187 LYS CA   1 1 
       11 38317 2 2  36 LYS CB   C  -7.803  10.627  13.178 1.00 . B B . 187 LYS CB   1 1 
       11 38318 2 2  36 LYS CD   C  -9.670  11.873  14.309 1.00 . B B . 187 LYS CD   1 1 
       11 38319 2 2  36 LYS CE   C -10.576  13.095  14.250 1.00 . B B . 187 LYS CE   1 1 
       11 38320 2 2  36 LYS CG   C  -8.788  11.780  13.079 1.00 . B B . 187 LYS CG   1 1 
       11 38321 2 2  36 LYS H    H  -9.031   9.294  11.392 1.00 . B B . 187 LYS H    1 1 
       11 38322 2 2  36 LYS HA   H  -6.854  11.150  11.334 1.00 . B B . 187 LYS HA   1 1 
       11 38323 2 2  36 LYS HB2  H  -8.320   9.769  13.582 1.00 . B B . 187 LYS HB2  1 1 
       11 38324 2 2  36 LYS HB3  H  -7.011  10.914  13.853 1.00 . B B . 187 LYS HB3  1 1 
       11 38325 2 2  36 LYS HD2  H -10.282  10.986  14.369 1.00 . B B . 187 LYS HD2  1 1 
       11 38326 2 2  36 LYS HD3  H  -9.043  11.941  15.186 1.00 . B B . 187 LYS HD3  1 1 
       11 38327 2 2  36 LYS HE2  H -11.288  13.037  15.060 1.00 . B B . 187 LYS HE2  1 1 
       11 38328 2 2  36 LYS HE3  H  -9.969  13.981  14.370 1.00 . B B . 187 LYS HE3  1 1 
       11 38329 2 2  36 LYS HG2  H  -8.236  12.701  12.976 1.00 . B B . 187 LYS HG2  1 1 
       11 38330 2 2  36 LYS HG3  H  -9.411  11.633  12.210 1.00 . B B . 187 LYS HG3  1 1 
       11 38331 2 2  36 LYS HZ1  H -10.658  13.420  12.185 1.00 . B B . 187 LYS HZ1  1 1 
       11 38332 2 2  36 LYS HZ2  H -12.045  13.930  13.017 1.00 . B B . 187 LYS HZ2  1 1 
       11 38333 2 2  36 LYS HZ3  H -11.776  12.275  12.746 1.00 . B B . 187 LYS HZ3  1 1 
       11 38334 2 2  36 LYS N    N  -8.214   9.643  10.980 1.00 . B B . 187 LYS N    1 1 
       11 38335 2 2  36 LYS NZ   N -11.315  13.186  12.962 1.00 . B B . 187 LYS NZ   1 1 
       11 38336 2 2  36 LYS O    O  -4.886   9.736  12.245 1.00 . B B . 187 LYS O    1 1 
       11 38337 2 2  37 LYS C    C  -4.693   6.968  10.345 1.00 . B B . 188 LYS C    1 1 
       11 38338 2 2  37 LYS CA   C  -5.220   7.016  11.774 1.00 . B B . 188 LYS CA   1 1 
       11 38339 2 2  37 LYS CB   C  -5.725   5.632  12.223 1.00 . B B . 188 LYS CB   1 1 
       11 38340 2 2  37 LYS CD   C  -3.465   4.731  12.932 1.00 . B B . 188 LYS CD   1 1 
       11 38341 2 2  37 LYS CE   C  -3.538   3.959  14.245 1.00 . B B . 188 LYS CE   1 1 
       11 38342 2 2  37 LYS CG   C  -4.698   4.510  12.066 1.00 . B B . 188 LYS CG   1 1 
       11 38343 2 2  37 LYS H    H  -7.210   7.720  11.787 1.00 . B B . 188 LYS H    1 1 
       11 38344 2 2  37 LYS HA   H  -4.421   7.333  12.430 1.00 . B B . 188 LYS HA   1 1 
       11 38345 2 2  37 LYS HB2  H  -6.006   5.686  13.263 1.00 . B B . 188 LYS HB2  1 1 
       11 38346 2 2  37 LYS HB3  H  -6.597   5.376  11.639 1.00 . B B . 188 LYS HB3  1 1 
       11 38347 2 2  37 LYS HD2  H  -2.592   4.404  12.387 1.00 . B B . 188 LYS HD2  1 1 
       11 38348 2 2  37 LYS HD3  H  -3.378   5.785  13.150 1.00 . B B . 188 LYS HD3  1 1 
       11 38349 2 2  37 LYS HE2  H  -3.667   2.911  14.021 1.00 . B B . 188 LYS HE2  1 1 
       11 38350 2 2  37 LYS HE3  H  -2.608   4.096  14.778 1.00 . B B . 188 LYS HE3  1 1 
       11 38351 2 2  37 LYS HG2  H  -5.159   3.576  12.352 1.00 . B B . 188 LYS HG2  1 1 
       11 38352 2 2  37 LYS HG3  H  -4.397   4.459  11.029 1.00 . B B . 188 LYS HG3  1 1 
       11 38353 2 2  37 LYS HZ1  H  -4.627   5.438  15.243 1.00 . B B . 188 LYS HZ1  1 1 
       11 38354 2 2  37 LYS HZ2  H  -4.591   3.944  16.046 1.00 . B B . 188 LYS HZ2  1 1 
       11 38355 2 2  37 LYS HZ3  H  -5.573   4.148  14.683 1.00 . B B . 188 LYS HZ3  1 1 
       11 38356 2 2  37 LYS N    N  -6.280   8.011  11.849 1.00 . B B . 188 LYS N    1 1 
       11 38357 2 2  37 LYS NZ   N  -4.660   4.404  15.112 1.00 . B B . 188 LYS NZ   1 1 
       11 38358 2 2  37 LYS O    O  -5.117   6.142   9.532 1.00 . B B . 188 LYS O    1 1 
       11 38359 2 2  38 ASN C    C  -2.030   7.145   8.533 1.00 . B B . 189 ASN C    1 1 
       11 38360 2 2  38 ASN CA   C  -3.267   8.018   8.688 1.00 . B B . 189 ASN CA   1 1 
       11 38361 2 2  38 ASN CB   C  -2.938   9.484   8.365 1.00 . B B . 189 ASN CB   1 1 
       11 38362 2 2  38 ASN CG   C  -1.755  10.028   9.146 1.00 . B B . 189 ASN CG   1 1 
       11 38363 2 2  38 ASN H    H  -3.500   8.519  10.726 1.00 . B B . 189 ASN H    1 1 
       11 38364 2 2  38 ASN HA   H  -4.022   7.670   7.999 1.00 . B B . 189 ASN HA   1 1 
       11 38365 2 2  38 ASN HB2  H  -2.715   9.569   7.313 1.00 . B B . 189 ASN HB2  1 1 
       11 38366 2 2  38 ASN HB3  H  -3.802  10.093   8.591 1.00 . B B . 189 ASN HB3  1 1 
       11 38367 2 2  38 ASN HD21 H  -1.413  11.389   7.742 1.00 . B B . 189 ASN HD21 1 1 
       11 38368 2 2  38 ASN HD22 H  -0.350  11.433   9.106 1.00 . B B . 189 ASN HD22 1 1 
       11 38369 2 2  38 ASN N    N  -3.806   7.897  10.032 1.00 . B B . 189 ASN N    1 1 
       11 38370 2 2  38 ASN ND2  N  -1.105  11.046   8.605 1.00 . B B . 189 ASN ND2  1 1 
       11 38371 2 2  38 ASN O    O  -1.531   6.581   9.511 1.00 . B B . 189 ASN O    1 1 
       11 38372 2 2  38 ASN OD1  O  -1.433   9.554  10.230 1.00 . B B . 189 ASN OD1  1 1 
       11 38373 2 2  39 VAL C    C   0.859   6.632   7.726 1.00 . B B . 190 VAL C    1 1 
       11 38374 2 2  39 VAL CA   C  -0.412   6.158   7.027 1.00 . B B . 190 VAL CA   1 1 
       11 38375 2 2  39 VAL CB   C  -0.148   6.017   5.505 1.00 . B B . 190 VAL CB   1 1 
       11 38376 2 2  39 VAL CG1  C  -1.419   5.627   4.770 1.00 . B B . 190 VAL CG1  1 1 
       11 38377 2 2  39 VAL CG2  C   0.443   7.282   4.901 1.00 . B B . 190 VAL CG2  1 1 
       11 38378 2 2  39 VAL H    H  -1.935   7.559   6.580 1.00 . B B . 190 VAL H    1 1 
       11 38379 2 2  39 VAL HA   H  -0.666   5.180   7.410 1.00 . B B . 190 VAL HA   1 1 
       11 38380 2 2  39 VAL HB   H   0.568   5.224   5.373 1.00 . B B . 190 VAL HB   1 1 
       11 38381 2 2  39 VAL HG11 H  -1.762   4.666   5.129 1.00 . B B . 190 VAL HG11 1 1 
       11 38382 2 2  39 VAL HG12 H  -1.218   5.562   3.711 1.00 . B B . 190 VAL HG12 1 1 
       11 38383 2 2  39 VAL HG13 H  -2.184   6.369   4.947 1.00 . B B . 190 VAL HG13 1 1 
       11 38384 2 2  39 VAL HG21 H   0.571   7.145   3.838 1.00 . B B . 190 VAL HG21 1 1 
       11 38385 2 2  39 VAL HG22 H   1.402   7.482   5.355 1.00 . B B . 190 VAL HG22 1 1 
       11 38386 2 2  39 VAL HG23 H  -0.222   8.112   5.082 1.00 . B B . 190 VAL HG23 1 1 
       11 38387 2 2  39 VAL N    N  -1.534   7.039   7.309 1.00 . B B . 190 VAL N    1 1 
       11 38388 2 2  39 VAL O    O   1.623   5.827   8.249 1.00 . B B . 190 VAL O    1 1 
       11 38389 2 2  40 ASP C    C   2.504   8.236   9.744 1.00 . B B . 191 ASP C    1 1 
       11 38390 2 2  40 ASP CA   C   2.289   8.534   8.263 1.00 . B B . 191 ASP CA   1 1 
       11 38391 2 2  40 ASP CB   C   2.297  10.043   8.022 1.00 . B B . 191 ASP CB   1 1 
       11 38392 2 2  40 ASP CG   C   3.673  10.655   8.213 1.00 . B B . 191 ASP CG   1 1 
       11 38393 2 2  40 ASP H    H   0.340   8.531   7.439 1.00 . B B . 191 ASP H    1 1 
       11 38394 2 2  40 ASP HA   H   3.101   8.092   7.706 1.00 . B B . 191 ASP HA   1 1 
       11 38395 2 2  40 ASP HB2  H   1.972  10.242   7.013 1.00 . B B . 191 ASP HB2  1 1 
       11 38396 2 2  40 ASP HB3  H   1.614  10.515   8.714 1.00 . B B . 191 ASP HB3  1 1 
       11 38397 2 2  40 ASP N    N   1.048   7.944   7.766 1.00 . B B . 191 ASP N    1 1 
       11 38398 2 2  40 ASP O    O   3.619   7.921  10.158 1.00 . B B . 191 ASP O    1 1 
       11 38399 2 2  40 ASP OD1  O   4.448  10.700   7.233 1.00 . B B . 191 ASP OD1  1 1 
       11 38400 2 2  40 ASP OD2  O   3.981  11.110   9.336 1.00 . B B . 191 ASP OD2  1 1 
       11 38401 2 2  41 SER C    C   1.953   6.570  12.188 1.00 . B B . 192 SER C    1 1 
       11 38402 2 2  41 SER CA   C   1.539   8.020  11.966 1.00 . B B . 192 SER CA   1 1 
       11 38403 2 2  41 SER CB   C   0.216   8.310  12.677 1.00 . B B . 192 SER CB   1 1 
       11 38404 2 2  41 SER H    H   0.575   8.589  10.167 1.00 . B B . 192 SER H    1 1 
       11 38405 2 2  41 SER HA   H   2.304   8.661  12.378 1.00 . B B . 192 SER HA   1 1 
       11 38406 2 2  41 SER HB2  H  -0.587   7.802  12.162 1.00 . B B . 192 SER HB2  1 1 
       11 38407 2 2  41 SER HB3  H   0.272   7.957  13.696 1.00 . B B . 192 SER HB3  1 1 
       11 38408 2 2  41 SER HG   H   0.774  10.187  12.820 1.00 . B B . 192 SER HG   1 1 
       11 38409 2 2  41 SER N    N   1.440   8.318  10.541 1.00 . B B . 192 SER N    1 1 
       11 38410 2 2  41 SER O    O   2.696   6.265  13.118 1.00 . B B . 192 SER O    1 1 
       11 38411 2 2  41 SER OG   O  -0.058   9.700  12.690 1.00 . B B . 192 SER OG   1 1 
       11 38412 2 2  42 ILE C    C   3.291   4.087  10.946 1.00 . B B . 193 ILE C    1 1 
       11 38413 2 2  42 ILE CA   C   1.849   4.276  11.398 1.00 . B B . 193 ILE CA   1 1 
       11 38414 2 2  42 ILE CB   C   0.922   3.399  10.529 1.00 . B B . 193 ILE CB   1 1 
       11 38415 2 2  42 ILE CD1  C  -1.519   2.824  10.102 1.00 . B B . 193 ILE CD1  1 1 
       11 38416 2 2  42 ILE CG1  C  -0.537   3.607  10.941 1.00 . B B . 193 ILE CG1  1 1 
       11 38417 2 2  42 ILE CG2  C   1.310   1.929  10.650 1.00 . B B . 193 ILE CG2  1 1 
       11 38418 2 2  42 ILE H    H   0.873   5.982  10.612 1.00 . B B . 193 ILE H    1 1 
       11 38419 2 2  42 ILE HA   H   1.757   3.959  12.426 1.00 . B B . 193 ILE HA   1 1 
       11 38420 2 2  42 ILE HB   H   1.043   3.695   9.498 1.00 . B B . 193 ILE HB   1 1 
       11 38421 2 2  42 ILE HD11 H  -1.473   3.167   9.078 1.00 . B B . 193 ILE HD11 1 1 
       11 38422 2 2  42 ILE HD12 H  -2.519   2.970  10.486 1.00 . B B . 193 ILE HD12 1 1 
       11 38423 2 2  42 ILE HD13 H  -1.268   1.774  10.141 1.00 . B B . 193 ILE HD13 1 1 
       11 38424 2 2  42 ILE HG12 H  -0.661   3.299  11.971 1.00 . B B . 193 ILE HG12 1 1 
       11 38425 2 2  42 ILE HG13 H  -0.783   4.656  10.849 1.00 . B B . 193 ILE HG13 1 1 
       11 38426 2 2  42 ILE HG21 H   1.193   1.609  11.674 1.00 . B B . 193 ILE HG21 1 1 
       11 38427 2 2  42 ILE HG22 H   2.338   1.803  10.348 1.00 . B B . 193 ILE HG22 1 1 
       11 38428 2 2  42 ILE HG23 H   0.672   1.335  10.011 1.00 . B B . 193 ILE HG23 1 1 
       11 38429 2 2  42 ILE N    N   1.480   5.683  11.321 1.00 . B B . 193 ILE N    1 1 
       11 38430 2 2  42 ILE O    O   4.065   3.367  11.578 1.00 . B B . 193 ILE O    1 1 
       11 38431 2 2  43 LEU C    C   6.011   5.150  10.357 1.00 . B B . 194 LEU C    1 1 
       11 38432 2 2  43 LEU CA   C   4.992   4.708   9.312 1.00 . B B . 194 LEU CA   1 1 
       11 38433 2 2  43 LEU CB   C   5.103   5.609   8.080 1.00 . B B . 194 LEU CB   1 1 
       11 38434 2 2  43 LEU CD1  C   4.361   6.257   5.776 1.00 . B B . 194 LEU CD1  1 1 
       11 38435 2 2  43 LEU CD2  C   4.461   3.849   6.410 1.00 . B B . 194 LEU CD2  1 1 
       11 38436 2 2  43 LEU CG   C   4.185   5.257   6.907 1.00 . B B . 194 LEU CG   1 1 
       11 38437 2 2  43 LEU H    H   2.963   5.301   9.392 1.00 . B B . 194 LEU H    1 1 
       11 38438 2 2  43 LEU HA   H   5.200   3.689   9.025 1.00 . B B . 194 LEU HA   1 1 
       11 38439 2 2  43 LEU HB2  H   4.884   6.622   8.385 1.00 . B B . 194 LEU HB2  1 1 
       11 38440 2 2  43 LEU HB3  H   6.124   5.572   7.731 1.00 . B B . 194 LEU HB3  1 1 
       11 38441 2 2  43 LEU HD11 H   3.724   5.980   4.949 1.00 . B B . 194 LEU HD11 1 1 
       11 38442 2 2  43 LEU HD12 H   5.391   6.257   5.452 1.00 . B B . 194 LEU HD12 1 1 
       11 38443 2 2  43 LEU HD13 H   4.093   7.244   6.122 1.00 . B B . 194 LEU HD13 1 1 
       11 38444 2 2  43 LEU HD21 H   4.271   3.144   7.205 1.00 . B B . 194 LEU HD21 1 1 
       11 38445 2 2  43 LEU HD22 H   5.492   3.772   6.098 1.00 . B B . 194 LEU HD22 1 1 
       11 38446 2 2  43 LEU HD23 H   3.813   3.632   5.574 1.00 . B B . 194 LEU HD23 1 1 
       11 38447 2 2  43 LEU HG   H   3.158   5.301   7.237 1.00 . B B . 194 LEU HG   1 1 
       11 38448 2 2  43 LEU N    N   3.641   4.757   9.854 1.00 . B B . 194 LEU N    1 1 
       11 38449 2 2  43 LEU O    O   6.980   4.443  10.626 1.00 . B B . 194 LEU O    1 1 
       11 38450 2 2  44 GLU C    C   6.694   6.073  13.223 1.00 . B B . 195 GLU C    1 1 
       11 38451 2 2  44 GLU CA   C   6.707   6.872  11.923 1.00 . B B . 195 GLU CA   1 1 
       11 38452 2 2  44 GLU CB   C   6.373   8.337  12.199 1.00 . B B . 195 GLU CB   1 1 
       11 38453 2 2  44 GLU CD   C   8.737   9.239  12.138 1.00 . B B . 195 GLU CD   1 1 
       11 38454 2 2  44 GLU CG   C   7.466   9.080  12.952 1.00 . B B . 195 GLU CG   1 1 
       11 38455 2 2  44 GLU H    H   4.953   6.808  10.735 1.00 . B B . 195 GLU H    1 1 
       11 38456 2 2  44 GLU HA   H   7.695   6.815  11.494 1.00 . B B . 195 GLU HA   1 1 
       11 38457 2 2  44 GLU HB2  H   6.210   8.841  11.258 1.00 . B B . 195 GLU HB2  1 1 
       11 38458 2 2  44 GLU HB3  H   5.467   8.384  12.783 1.00 . B B . 195 GLU HB3  1 1 
       11 38459 2 2  44 GLU HG2  H   7.101  10.061  13.215 1.00 . B B . 195 GLU HG2  1 1 
       11 38460 2 2  44 GLU HG3  H   7.700   8.530  13.851 1.00 . B B . 195 GLU HG3  1 1 
       11 38461 2 2  44 GLU N    N   5.774   6.311  10.955 1.00 . B B . 195 GLU N    1 1 
       11 38462 2 2  44 GLU O    O   7.724   5.933  13.879 1.00 . B B . 195 GLU O    1 1 
       11 38463 2 2  44 GLU OE1  O   8.795  10.163  11.302 1.00 . B B . 195 GLU OE1  1 1 
       11 38464 2 2  44 GLU OE2  O   9.689   8.454  12.333 1.00 . B B . 195 GLU OE2  1 1 
       11 38465 2 2  45 ASP C    C   6.294   3.488  14.667 1.00 . B B . 196 ASP C    1 1 
       11 38466 2 2  45 ASP CA   C   5.418   4.728  14.801 1.00 . B B . 196 ASP CA   1 1 
       11 38467 2 2  45 ASP CB   C   3.967   4.309  15.046 1.00 . B B . 196 ASP CB   1 1 
       11 38468 2 2  45 ASP CG   C   3.760   3.688  16.412 1.00 . B B . 196 ASP CG   1 1 
       11 38469 2 2  45 ASP H    H   4.732   5.709  13.045 1.00 . B B . 196 ASP H    1 1 
       11 38470 2 2  45 ASP HA   H   5.768   5.315  15.637 1.00 . B B . 196 ASP HA   1 1 
       11 38471 2 2  45 ASP HB2  H   3.329   5.177  14.966 1.00 . B B . 196 ASP HB2  1 1 
       11 38472 2 2  45 ASP HB3  H   3.678   3.588  14.295 1.00 . B B . 196 ASP HB3  1 1 
       11 38473 2 2  45 ASP N    N   5.531   5.545  13.592 1.00 . B B . 196 ASP N    1 1 
       11 38474 2 2  45 ASP O    O   7.075   3.161  15.563 1.00 . B B . 196 ASP O    1 1 
       11 38475 2 2  45 ASP OD1  O   4.173   2.528  16.617 1.00 . B B . 196 ASP OD1  1 1 
       11 38476 2 2  45 ASP OD2  O   3.169   4.354  17.289 1.00 . B B . 196 ASP OD2  1 1 
       11 38477 2 2  46 TYR C    C   8.476   2.106  13.136 1.00 . B B . 197 TYR C    1 1 
       11 38478 2 2  46 TYR CA   C   7.015   1.677  13.207 1.00 . B B . 197 TYR CA   1 1 
       11 38479 2 2  46 TYR CB   C   6.588   1.052  11.874 1.00 . B B . 197 TYR CB   1 1 
       11 38480 2 2  46 TYR CD1  C   7.959  -1.065  11.736 1.00 . B B . 197 TYR CD1  1 1 
       11 38481 2 2  46 TYR CD2  C   8.403   0.666  10.159 1.00 . B B . 197 TYR CD2  1 1 
       11 38482 2 2  46 TYR CE1  C   8.959  -1.833  11.177 1.00 . B B . 197 TYR CE1  1 1 
       11 38483 2 2  46 TYR CE2  C   9.400  -0.099   9.590 1.00 . B B . 197 TYR CE2  1 1 
       11 38484 2 2  46 TYR CG   C   7.664   0.196  11.240 1.00 . B B . 197 TYR CG   1 1 
       11 38485 2 2  46 TYR CZ   C   9.675  -1.347  10.105 1.00 . B B . 197 TYR CZ   1 1 
       11 38486 2 2  46 TYR H    H   5.484   3.099  12.879 1.00 . B B . 197 TYR H    1 1 
       11 38487 2 2  46 TYR HA   H   6.902   0.946  13.993 1.00 . B B . 197 TYR HA   1 1 
       11 38488 2 2  46 TYR HB2  H   5.722   0.429  12.036 1.00 . B B . 197 TYR HB2  1 1 
       11 38489 2 2  46 TYR HB3  H   6.336   1.839  11.179 1.00 . B B . 197 TYR HB3  1 1 
       11 38490 2 2  46 TYR HD1  H   7.393  -1.445  12.574 1.00 . B B . 197 TYR HD1  1 1 
       11 38491 2 2  46 TYR HD2  H   8.186   1.647   9.760 1.00 . B B . 197 TYR HD2  1 1 
       11 38492 2 2  46 TYR HE1  H   9.175  -2.813  11.577 1.00 . B B . 197 TYR HE1  1 1 
       11 38493 2 2  46 TYR HE2  H   9.961   0.280   8.749 1.00 . B B . 197 TYR HE2  1 1 
       11 38494 2 2  46 TYR HH   H  10.407  -3.037   9.551 1.00 . B B . 197 TYR HH   1 1 
       11 38495 2 2  46 TYR N    N   6.167   2.816  13.527 1.00 . B B . 197 TYR N    1 1 
       11 38496 2 2  46 TYR O    O   9.368   1.410  13.626 1.00 . B B . 197 TYR O    1 1 
       11 38497 2 2  46 TYR OH   O  10.680  -2.107   9.555 1.00 . B B . 197 TYR OH   1 1 
       11 38498 2 2  47 ALA C    C  10.708   3.984  13.730 1.00 . B B . 198 ALA C    1 1 
       11 38499 2 2  47 ALA CA   C  10.044   3.798  12.373 1.00 . B B . 198 ALA CA   1 1 
       11 38500 2 2  47 ALA CB   C  10.006   5.117  11.617 1.00 . B B . 198 ALA CB   1 1 
       11 38501 2 2  47 ALA H    H   7.948   3.750  12.131 1.00 . B B . 198 ALA H    1 1 
       11 38502 2 2  47 ALA HA   H  10.624   3.098  11.795 1.00 . B B . 198 ALA HA   1 1 
       11 38503 2 2  47 ALA HB1  H  11.014   5.467  11.451 1.00 . B B . 198 ALA HB1  1 1 
       11 38504 2 2  47 ALA HB2  H   9.462   5.849  12.196 1.00 . B B . 198 ALA HB2  1 1 
       11 38505 2 2  47 ALA HB3  H   9.514   4.974  10.666 1.00 . B B . 198 ALA HB3  1 1 
       11 38506 2 2  47 ALA N    N   8.707   3.256  12.516 1.00 . B B . 198 ALA N    1 1 
       11 38507 2 2  47 ALA O    O  11.796   3.462  13.972 1.00 . B B . 198 ALA O    1 1 
       11 38508 2 2  48 ASN C    C  10.751   3.683  16.730 1.00 . B B . 199 ASN C    1 1 
       11 38509 2 2  48 ASN CA   C  10.565   4.977  15.951 1.00 . B B . 199 ASN CA   1 1 
       11 38510 2 2  48 ASN CB   C   9.646   5.927  16.723 1.00 . B B . 199 ASN CB   1 1 
       11 38511 2 2  48 ASN CG   C   9.613   7.321  16.124 1.00 . B B . 199 ASN CG   1 1 
       11 38512 2 2  48 ASN H    H   9.162   5.091  14.360 1.00 . B B . 199 ASN H    1 1 
       11 38513 2 2  48 ASN HA   H  11.529   5.447  15.833 1.00 . B B . 199 ASN HA   1 1 
       11 38514 2 2  48 ASN HB2  H   8.642   5.528  16.721 1.00 . B B . 199 ASN HB2  1 1 
       11 38515 2 2  48 ASN HB3  H   9.995   6.003  17.744 1.00 . B B . 199 ASN HB3  1 1 
       11 38516 2 2  48 ASN HD21 H   7.775   7.609  16.823 1.00 . B B . 199 ASN HD21 1 1 
       11 38517 2 2  48 ASN HD22 H   8.462   8.929  15.943 1.00 . B B . 199 ASN HD22 1 1 
       11 38518 2 2  48 ASN N    N  10.039   4.713  14.615 1.00 . B B . 199 ASN N    1 1 
       11 38519 2 2  48 ASN ND2  N   8.506   8.023  16.314 1.00 . B B . 199 ASN ND2  1 1 
       11 38520 2 2  48 ASN O    O  11.672   3.564  17.534 1.00 . B B . 199 ASN O    1 1 
       11 38521 2 2  48 ASN OD1  O  10.579   7.765  15.501 1.00 . B B . 199 ASN OD1  1 1 
       11 38522 2 2  49 TYR C    C  11.352   0.754  16.749 1.00 . B B . 200 TYR C    1 1 
       11 38523 2 2  49 TYR CA   C  10.004   1.392  17.091 1.00 . B B . 200 TYR CA   1 1 
       11 38524 2 2  49 TYR CB   C   8.844   0.490  16.642 1.00 . B B . 200 TYR CB   1 1 
       11 38525 2 2  49 TYR CD1  C   9.200  -1.517  18.144 1.00 . B B . 200 TYR CD1  1 1 
       11 38526 2 2  49 TYR CD2  C   9.189  -1.854  15.784 1.00 . B B . 200 TYR CD2  1 1 
       11 38527 2 2  49 TYR CE1  C   9.423  -2.867  18.339 1.00 . B B . 200 TYR CE1  1 1 
       11 38528 2 2  49 TYR CE2  C   9.414  -3.202  15.971 1.00 . B B . 200 TYR CE2  1 1 
       11 38529 2 2  49 TYR CG   C   9.079  -0.988  16.864 1.00 . B B . 200 TYR CG   1 1 
       11 38530 2 2  49 TYR CZ   C   9.530  -3.705  17.248 1.00 . B B . 200 TYR CZ   1 1 
       11 38531 2 2  49 TYR H    H   9.135   2.884  15.864 1.00 . B B . 200 TYR H    1 1 
       11 38532 2 2  49 TYR HA   H   9.948   1.525  18.162 1.00 . B B . 200 TYR HA   1 1 
       11 38533 2 2  49 TYR HB2  H   7.956   0.765  17.190 1.00 . B B . 200 TYR HB2  1 1 
       11 38534 2 2  49 TYR HB3  H   8.670   0.643  15.587 1.00 . B B . 200 TYR HB3  1 1 
       11 38535 2 2  49 TYR HD1  H   9.114  -0.857  18.994 1.00 . B B . 200 TYR HD1  1 1 
       11 38536 2 2  49 TYR HD2  H   9.095  -1.458  14.784 1.00 . B B . 200 TYR HD2  1 1 
       11 38537 2 2  49 TYR HE1  H   9.512  -3.260  19.342 1.00 . B B . 200 TYR HE1  1 1 
       11 38538 2 2  49 TYR HE2  H   9.496  -3.858  15.116 1.00 . B B . 200 TYR HE2  1 1 
       11 38539 2 2  49 TYR HH   H   9.304  -5.353  18.233 1.00 . B B . 200 TYR HH   1 1 
       11 38540 2 2  49 TYR N    N   9.883   2.710  16.477 1.00 . B B . 200 TYR N    1 1 
       11 38541 2 2  49 TYR O    O  11.999   0.156  17.609 1.00 . B B . 200 TYR O    1 1 
       11 38542 2 2  49 TYR OH   O   9.762  -5.050  17.431 1.00 . B B . 200 TYR OH   1 1 
       11 38543 2 2  50 LYS C    C  14.229   1.139  15.552 1.00 . B B . 201 LYS C    1 1 
       11 38544 2 2  50 LYS CA   C  13.039   0.329  15.045 1.00 . B B . 201 LYS CA   1 1 
       11 38545 2 2  50 LYS CB   C  13.078   0.264  13.514 1.00 . B B . 201 LYS CB   1 1 
       11 38546 2 2  50 LYS CD   C  11.831  -1.928  13.427 1.00 . B B . 201 LYS CD   1 1 
       11 38547 2 2  50 LYS CE   C  12.931  -2.811  12.861 1.00 . B B . 201 LYS CE   1 1 
       11 38548 2 2  50 LYS CG   C  11.916  -0.502  12.899 1.00 . B B . 201 LYS CG   1 1 
       11 38549 2 2  50 LYS H    H  11.236   1.430  14.870 1.00 . B B . 201 LYS H    1 1 
       11 38550 2 2  50 LYS HA   H  13.106  -0.674  15.441 1.00 . B B . 201 LYS HA   1 1 
       11 38551 2 2  50 LYS HB2  H  13.059   1.271  13.125 1.00 . B B . 201 LYS HB2  1 1 
       11 38552 2 2  50 LYS HB3  H  13.997  -0.213  13.208 1.00 . B B . 201 LYS HB3  1 1 
       11 38553 2 2  50 LYS HD2  H  11.921  -1.908  14.503 1.00 . B B . 201 LYS HD2  1 1 
       11 38554 2 2  50 LYS HD3  H  10.872  -2.345  13.155 1.00 . B B . 201 LYS HD3  1 1 
       11 38555 2 2  50 LYS HE2  H  13.878  -2.303  12.972 1.00 . B B . 201 LYS HE2  1 1 
       11 38556 2 2  50 LYS HE3  H  12.954  -3.738  13.416 1.00 . B B . 201 LYS HE3  1 1 
       11 38557 2 2  50 LYS HG2  H  10.995   0.013  13.133 1.00 . B B . 201 LYS HG2  1 1 
       11 38558 2 2  50 LYS HG3  H  12.052  -0.531  11.827 1.00 . B B . 201 LYS HG3  1 1 
       11 38559 2 2  50 LYS HZ1  H  11.807  -3.624  11.295 1.00 . B B . 201 LYS HZ1  1 1 
       11 38560 2 2  50 LYS HZ2  H  13.479  -3.717  11.061 1.00 . B B . 201 LYS HZ2  1 1 
       11 38561 2 2  50 LYS HZ3  H  12.680  -2.238  10.866 1.00 . B B . 201 LYS HZ3  1 1 
       11 38562 2 2  50 LYS N    N  11.780   0.909  15.502 1.00 . B B . 201 LYS N    1 1 
       11 38563 2 2  50 LYS NZ   N  12.712  -3.115  11.422 1.00 . B B . 201 LYS NZ   1 1 
       11 38564 2 2  50 LYS O    O  15.328   0.614  15.713 1.00 . B B . 201 LYS O    1 1 
       11 38565 2 2  51 LYS C    C  15.252   3.171  17.772 1.00 . B B . 202 LYS C    1 1 
       11 38566 2 2  51 LYS CA   C  15.060   3.306  16.263 1.00 . B B . 202 LYS CA   1 1 
       11 38567 2 2  51 LYS CB   C  14.721   4.751  15.887 1.00 . B B . 202 LYS CB   1 1 
       11 38568 2 2  51 LYS CD   C  13.792   6.260  14.092 1.00 . B B . 202 LYS CD   1 1 
       11 38569 2 2  51 LYS CE   C  13.294   6.311  12.654 1.00 . B B . 202 LYS CE   1 1 
       11 38570 2 2  51 LYS CG   C  14.467   4.934  14.396 1.00 . B B . 202 LYS CG   1 1 
       11 38571 2 2  51 LYS H    H  13.098   2.778  15.664 1.00 . B B . 202 LYS H    1 1 
       11 38572 2 2  51 LYS HA   H  15.974   3.018  15.769 1.00 . B B . 202 LYS HA   1 1 
       11 38573 2 2  51 LYS HB2  H  13.835   5.055  16.426 1.00 . B B . 202 LYS HB2  1 1 
       11 38574 2 2  51 LYS HB3  H  15.544   5.387  16.172 1.00 . B B . 202 LYS HB3  1 1 
       11 38575 2 2  51 LYS HD2  H  12.952   6.388  14.759 1.00 . B B . 202 LYS HD2  1 1 
       11 38576 2 2  51 LYS HD3  H  14.503   7.059  14.247 1.00 . B B . 202 LYS HD3  1 1 
       11 38577 2 2  51 LYS HE2  H  14.146   6.248  11.993 1.00 . B B . 202 LYS HE2  1 1 
       11 38578 2 2  51 LYS HE3  H  12.641   5.466  12.481 1.00 . B B . 202 LYS HE3  1 1 
       11 38579 2 2  51 LYS HG2  H  15.413   4.901  13.878 1.00 . B B . 202 LYS HG2  1 1 
       11 38580 2 2  51 LYS HG3  H  13.836   4.130  14.048 1.00 . B B . 202 LYS HG3  1 1 
       11 38581 2 2  51 LYS HZ1  H  12.143   7.537  11.406 1.00 . B B . 202 LYS HZ1  1 1 
       11 38582 2 2  51 LYS HZ2  H  13.195   8.389  12.421 1.00 . B B . 202 LYS HZ2  1 1 
       11 38583 2 2  51 LYS HZ3  H  11.779   7.703  13.052 1.00 . B B . 202 LYS HZ3  1 1 
       11 38584 2 2  51 LYS N    N  14.001   2.417  15.801 1.00 . B B . 202 LYS N    1 1 
       11 38585 2 2  51 LYS NZ   N  12.552   7.570  12.365 1.00 . B B . 202 LYS NZ   1 1 
       11 38586 2 2  51 LYS O    O  16.339   3.408  18.297 1.00 . B B . 202 LYS O    1 1 
       11 38587 2 2  52 SER C    C  14.667   1.173  20.271 1.00 . B B . 203 SER C    1 1 
       11 38588 2 2  52 SER CA   C  14.231   2.597  19.907 1.00 . B B . 203 SER CA   1 1 
       11 38589 2 2  52 SER CB   C  12.852   2.910  20.509 1.00 . B B . 203 SER CB   1 1 
       11 38590 2 2  52 SER H    H  13.353   2.591  17.984 1.00 . B B . 203 SER H    1 1 
       11 38591 2 2  52 SER HA   H  14.954   3.295  20.302 1.00 . B B . 203 SER HA   1 1 
       11 38592 2 2  52 SER HB2  H  12.545   3.900  20.207 1.00 . B B . 203 SER HB2  1 1 
       11 38593 2 2  52 SER HB3  H  12.134   2.188  20.150 1.00 . B B . 203 SER HB3  1 1 
       11 38594 2 2  52 SER HG   H  13.214   1.993  22.204 1.00 . B B . 203 SER HG   1 1 
       11 38595 2 2  52 SER N    N  14.192   2.768  18.461 1.00 . B B . 203 SER N    1 1 
       11 38596 2 2  52 SER O    O  14.458   0.714  21.394 1.00 . B B . 203 SER O    1 1 
       11 38597 2 2  52 SER OG   O  12.881   2.859  21.926 1.00 . B B . 203 SER OG   1 1 
       11 38598 2 2  53 ARG C    C  17.162  -0.804  20.237 1.00 . B B . 204 ARG C    1 1 
       11 38599 2 2  53 ARG CA   C  15.798  -0.867  19.557 1.00 . B B . 204 ARG CA   1 1 
       11 38600 2 2  53 ARG CB   C  15.902  -1.635  18.236 1.00 . B B . 204 ARG CB   1 1 
       11 38601 2 2  53 ARG CD   C  13.679  -2.816  18.259 1.00 . B B . 204 ARG CD   1 1 
       11 38602 2 2  53 ARG CG   C  14.566  -1.820  17.534 1.00 . B B . 204 ARG CG   1 1 
       11 38603 2 2  53 ARG CZ   C  13.908  -5.202  18.863 1.00 . B B . 204 ARG CZ   1 1 
       11 38604 2 2  53 ARG H    H  15.416   0.894  18.437 1.00 . B B . 204 ARG H    1 1 
       11 38605 2 2  53 ARG HA   H  15.104  -1.377  20.210 1.00 . B B . 204 ARG HA   1 1 
       11 38606 2 2  53 ARG HB2  H  16.562  -1.096  17.571 1.00 . B B . 204 ARG HB2  1 1 
       11 38607 2 2  53 ARG HB3  H  16.321  -2.611  18.432 1.00 . B B . 204 ARG HB3  1 1 
       11 38608 2 2  53 ARG HD2  H  13.732  -2.621  19.320 1.00 . B B . 204 ARG HD2  1 1 
       11 38609 2 2  53 ARG HD3  H  12.662  -2.686  17.921 1.00 . B B . 204 ARG HD3  1 1 
       11 38610 2 2  53 ARG HE   H  14.511  -4.389  17.131 1.00 . B B . 204 ARG HE   1 1 
       11 38611 2 2  53 ARG HG2  H  14.058  -0.868  17.496 1.00 . B B . 204 ARG HG2  1 1 
       11 38612 2 2  53 ARG HG3  H  14.745  -2.175  16.529 1.00 . B B . 204 ARG HG3  1 1 
       11 38613 2 2  53 ARG HH11 H  13.121  -4.041  20.334 1.00 . B B . 204 ARG HH11 1 1 
       11 38614 2 2  53 ARG HH12 H  13.226  -5.741  20.704 1.00 . B B . 204 ARG HH12 1 1 
       11 38615 2 2  53 ARG HH21 H  14.669  -6.610  17.619 1.00 . B B . 204 ARG HH21 1 1 
       11 38616 2 2  53 ARG HH22 H  14.137  -7.192  19.171 1.00 . B B . 204 ARG HH22 1 1 
       11 38617 2 2  53 ARG N    N  15.289   0.484  19.320 1.00 . B B . 204 ARG N    1 1 
       11 38618 2 2  53 ARG NE   N  14.090  -4.196  18.007 1.00 . B B . 204 ARG NE   1 1 
       11 38619 2 2  53 ARG NH1  N  13.381  -4.977  20.061 1.00 . B B . 204 ARG NH1  1 1 
       11 38620 2 2  53 ARG NH2  N  14.264  -6.431  18.521 1.00 . B B . 204 ARG NH2  1 1 
       11 38621 2 2  53 ARG O    O  17.742  -1.828  20.604 1.00 . B B . 204 ARG O    1 1 
       11 38622 2 2  54 GLY C    C  19.755   1.654  20.263 1.00 . B B . 205 GLY C    1 1 
       11 38623 2 2  54 GLY CA   C  18.953   0.619  21.016 1.00 . B B . 205 GLY CA   1 1 
       11 38624 2 2  54 GLY H    H  17.157   1.182  20.067 1.00 . B B . 205 GLY H    1 1 
       11 38625 2 2  54 GLY HA2  H  18.805   0.953  22.032 1.00 . B B . 205 GLY HA2  1 1 
       11 38626 2 2  54 GLY HA3  H  19.499  -0.312  21.024 1.00 . B B . 205 GLY HA3  1 1 
       11 38627 2 2  54 GLY N    N  17.665   0.410  20.394 1.00 . B B . 205 GLY N    1 1 
       11 38628 2 2  54 GLY O    O  19.234   2.294  19.348 1.00 . B B . 205 GLY O    1 1 
       11 38629 2 2  55 ASN C    C  22.436   2.100  18.678 1.00 . B B . 206 ASN C    1 1 
       11 38630 2 2  55 ASN CA   C  21.877   2.761  19.928 1.00 . B B . 206 ASN CA   1 1 
       11 38631 2 2  55 ASN CB   C  23.026   3.250  20.816 1.00 . B B . 206 ASN CB   1 1 
       11 38632 2 2  55 ASN CG   C  23.863   4.334  20.152 1.00 . B B . 206 ASN CG   1 1 
       11 38633 2 2  55 ASN H    H  21.376   1.307  21.389 1.00 . B B . 206 ASN H    1 1 
       11 38634 2 2  55 ASN HA   H  21.276   3.608  19.631 1.00 . B B . 206 ASN HA   1 1 
       11 38635 2 2  55 ASN HB2  H  22.619   3.649  21.733 1.00 . B B . 206 ASN HB2  1 1 
       11 38636 2 2  55 ASN HB3  H  23.671   2.415  21.048 1.00 . B B . 206 ASN HB3  1 1 
       11 38637 2 2  55 ASN HD21 H  22.236   5.149  19.346 1.00 . B B . 206 ASN HD21 1 1 
       11 38638 2 2  55 ASN HD22 H  23.731   5.938  18.979 1.00 . B B . 206 ASN HD22 1 1 
       11 38639 2 2  55 ASN N    N  21.013   1.826  20.631 1.00 . B B . 206 ASN N    1 1 
       11 38640 2 2  55 ASN ND2  N  23.212   5.229  19.419 1.00 . B B . 206 ASN ND2  1 1 
       11 38641 2 2  55 ASN O    O  23.533   1.541  18.691 1.00 . B B . 206 ASN O    1 1 
       11 38642 2 2  55 ASN OD1  O  25.082   4.381  20.317 1.00 . B B . 206 ASN OD1  1 1 
       11 38643 2 2  56 THR C    C  21.920   2.567  15.225 1.00 . B B . 207 THR C    1 1 
       11 38644 2 2  56 THR CA   C  22.076   1.546  16.357 1.00 . B B . 207 THR CA   1 1 
       11 38645 2 2  56 THR CB   C  21.330   0.222  16.054 1.00 . B B . 207 THR CB   1 1 
       11 38646 2 2  56 THR CG2  C  19.815   0.411  16.026 1.00 . B B . 207 THR CG2  1 1 
       11 38647 2 2  56 THR H    H  20.757   2.519  17.686 1.00 . B B . 207 THR H    1 1 
       11 38648 2 2  56 THR HA   H  23.127   1.316  16.453 1.00 . B B . 207 THR HA   1 1 
       11 38649 2 2  56 THR HB   H  21.566  -0.480  16.843 1.00 . B B . 207 THR HB   1 1 
       11 38650 2 2  56 THR HG1  H  22.749  -0.358  14.813 1.00 . B B . 207 THR HG1  1 1 
       11 38651 2 2  56 THR HG21 H  19.481   0.773  16.988 1.00 . B B . 207 THR HG21 1 1 
       11 38652 2 2  56 THR HG22 H  19.339  -0.534  15.811 1.00 . B B . 207 THR HG22 1 1 
       11 38653 2 2  56 THR HG23 H  19.556   1.128  15.261 1.00 . B B . 207 THR HG23 1 1 
       11 38654 2 2  56 THR N    N  21.651   2.118  17.616 1.00 . B B . 207 THR N    1 1 
       11 38655 2 2  56 THR O    O  20.855   2.727  14.623 1.00 . B B . 207 THR O    1 1 
       11 38656 2 2  56 THR OG1  O  21.781  -0.330  14.814 1.00 . B B . 207 THR OG1  1 1 
       11 38657 2 2  57 ASP C    C  22.806   3.887  12.585 1.00 . B B . 208 ASP C    1 1 
       11 38658 2 2  57 ASP CA   C  23.025   4.376  14.009 1.00 . B B . 208 ASP CA   1 1 
       11 38659 2 2  57 ASP CB   C  24.368   5.110  14.083 1.00 . B B . 208 ASP CB   1 1 
       11 38660 2 2  57 ASP CG   C  24.622   5.744  15.435 1.00 . B B . 208 ASP CG   1 1 
       11 38661 2 2  57 ASP H    H  23.840   3.048  15.440 1.00 . B B . 208 ASP H    1 1 
       11 38662 2 2  57 ASP HA   H  22.235   5.062  14.272 1.00 . B B . 208 ASP HA   1 1 
       11 38663 2 2  57 ASP HB2  H  25.164   4.409  13.883 1.00 . B B . 208 ASP HB2  1 1 
       11 38664 2 2  57 ASP HB3  H  24.384   5.888  13.333 1.00 . B B . 208 ASP HB3  1 1 
       11 38665 2 2  57 ASP N    N  23.008   3.274  14.966 1.00 . B B . 208 ASP N    1 1 
       11 38666 2 2  57 ASP O    O  22.183   4.568  11.768 1.00 . B B . 208 ASP O    1 1 
       11 38667 2 2  57 ASP OD1  O  24.997   5.015  16.378 1.00 . B B . 208 ASP OD1  1 1 
       11 38668 2 2  57 ASP OD2  O  24.467   6.980  15.557 1.00 . B B . 208 ASP OD2  1 1 
       11 38669 2 2  58 ASN C    C  21.911   1.774  10.471 1.00 . B B . 209 ASN C    1 1 
       11 38670 2 2  58 ASN CA   C  23.312   2.150  10.950 1.00 . B B . 209 ASN CA   1 1 
       11 38671 2 2  58 ASN CB   C  24.218   0.915  10.886 1.00 . B B . 209 ASN CB   1 1 
       11 38672 2 2  58 ASN CG   C  25.630   1.192  11.374 1.00 . B B . 209 ASN CG   1 1 
       11 38673 2 2  58 ASN H    H  23.693   2.160  13.032 1.00 . B B . 209 ASN H    1 1 
       11 38674 2 2  58 ASN HA   H  23.712   2.906  10.293 1.00 . B B . 209 ASN HA   1 1 
       11 38675 2 2  58 ASN HB2  H  23.793   0.136  11.501 1.00 . B B . 209 ASN HB2  1 1 
       11 38676 2 2  58 ASN HB3  H  24.271   0.570   9.864 1.00 . B B . 209 ASN HB3  1 1 
       11 38677 2 2  58 ASN HD21 H  26.247   1.556   9.520 1.00 . B B . 209 ASN HD21 1 1 
       11 38678 2 2  58 ASN HD22 H  27.456   1.689  10.755 1.00 . B B . 209 ASN HD22 1 1 
       11 38679 2 2  58 ASN N    N  23.306   2.693  12.305 1.00 . B B . 209 ASN N    1 1 
       11 38680 2 2  58 ASN ND2  N  26.532   1.512  10.457 1.00 . B B . 209 ASN ND2  1 1 
       11 38681 2 2  58 ASN O    O  21.721   1.427   9.307 1.00 . B B . 209 ASN O    1 1 
       11 38682 2 2  58 ASN OD1  O  25.911   1.100  12.568 1.00 . B B . 209 ASN OD1  1 1 
       11 38683 2 2  59 LYS C    C  18.629   2.579  10.826 1.00 . B B . 210 LYS C    1 1 
       11 38684 2 2  59 LYS CA   C  19.582   1.398  11.007 1.00 . B B . 210 LYS CA   1 1 
       11 38685 2 2  59 LYS CB   C  19.026   0.448  12.072 1.00 . B B . 210 LYS CB   1 1 
       11 38686 2 2  59 LYS CD   C  20.320  -1.564  11.238 1.00 . B B . 210 LYS CD   1 1 
       11 38687 2 2  59 LYS CE   C  19.121  -2.354  10.736 1.00 . B B . 210 LYS CE   1 1 
       11 38688 2 2  59 LYS CG   C  19.966  -0.695  12.436 1.00 . B B . 210 LYS CG   1 1 
       11 38689 2 2  59 LYS H    H  21.110   2.170  12.263 1.00 . B B . 210 LYS H    1 1 
       11 38690 2 2  59 LYS HA   H  19.648   0.865  10.069 1.00 . B B . 210 LYS HA   1 1 
       11 38691 2 2  59 LYS HB2  H  18.822   1.014  12.969 1.00 . B B . 210 LYS HB2  1 1 
       11 38692 2 2  59 LYS HB3  H  18.102   0.023  11.708 1.00 . B B . 210 LYS HB3  1 1 
       11 38693 2 2  59 LYS HD2  H  20.676  -0.930  10.440 1.00 . B B . 210 LYS HD2  1 1 
       11 38694 2 2  59 LYS HD3  H  21.100  -2.255  11.524 1.00 . B B . 210 LYS HD3  1 1 
       11 38695 2 2  59 LYS HE2  H  18.716  -2.930  11.555 1.00 . B B . 210 LYS HE2  1 1 
       11 38696 2 2  59 LYS HE3  H  18.373  -1.663  10.378 1.00 . B B . 210 LYS HE3  1 1 
       11 38697 2 2  59 LYS HG2  H  20.876  -0.279  12.842 1.00 . B B . 210 LYS HG2  1 1 
       11 38698 2 2  59 LYS HG3  H  19.489  -1.311  13.186 1.00 . B B . 210 LYS HG3  1 1 
       11 38699 2 2  59 LYS HZ1  H  20.218  -3.954   9.962 1.00 . B B . 210 LYS HZ1  1 1 
       11 38700 2 2  59 LYS HZ2  H  19.883  -2.735   8.829 1.00 . B B . 210 LYS HZ2  1 1 
       11 38701 2 2  59 LYS HZ3  H  18.661  -3.807   9.308 1.00 . B B . 210 LYS HZ3  1 1 
       11 38702 2 2  59 LYS N    N  20.927   1.833  11.359 1.00 . B B . 210 LYS N    1 1 
       11 38703 2 2  59 LYS NZ   N  19.496  -3.276   9.634 1.00 . B B . 210 LYS NZ   1 1 
       11 38704 2 2  59 LYS O    O  17.633   2.465  10.110 1.00 . B B . 210 LYS O    1 1 
       11 38705 2 2  60 GLU C    C  17.690   5.322  10.040 1.00 . B B . 211 GLU C    1 1 
       11 38706 2 2  60 GLU CA   C  18.029   4.861  11.453 1.00 . B B . 211 GLU CA   1 1 
       11 38707 2 2  60 GLU CB   C  18.606   6.041  12.236 1.00 . B B . 211 GLU CB   1 1 
       11 38708 2 2  60 GLU CD   C  18.778   7.161  14.480 1.00 . B B . 211 GLU CD   1 1 
       11 38709 2 2  60 GLU CG   C  18.611   5.847  13.742 1.00 . B B . 211 GLU CG   1 1 
       11 38710 2 2  60 GLU H    H  19.791   3.778  11.936 1.00 . B B . 211 GLU H    1 1 
       11 38711 2 2  60 GLU HA   H  17.116   4.547  11.934 1.00 . B B . 211 GLU HA   1 1 
       11 38712 2 2  60 GLU HB2  H  19.625   6.204  11.916 1.00 . B B . 211 GLU HB2  1 1 
       11 38713 2 2  60 GLU HB3  H  18.025   6.923  12.012 1.00 . B B . 211 GLU HB3  1 1 
       11 38714 2 2  60 GLU HG2  H  17.675   5.397  14.040 1.00 . B B . 211 GLU HG2  1 1 
       11 38715 2 2  60 GLU HG3  H  19.427   5.193  14.009 1.00 . B B . 211 GLU HG3  1 1 
       11 38716 2 2  60 GLU N    N  18.938   3.712  11.458 1.00 . B B . 211 GLU N    1 1 
       11 38717 2 2  60 GLU O    O  16.516   5.359   9.664 1.00 . B B . 211 GLU O    1 1 
       11 38718 2 2  60 GLU OE1  O  19.903   7.701  14.490 1.00 . B B . 211 GLU OE1  1 1 
       11 38719 2 2  60 GLU OE2  O  17.775   7.674  15.026 1.00 . B B . 211 GLU OE2  1 1 
       11 38720 2 2  61 TYR C    C  17.757   5.196   7.036 1.00 . B B . 212 TYR C    1 1 
       11 38721 2 2  61 TYR CA   C  18.489   6.205   7.921 1.00 . B B . 212 TYR CA   1 1 
       11 38722 2 2  61 TYR CB   C  19.811   6.654   7.274 1.00 . B B . 212 TYR CB   1 1 
       11 38723 2 2  61 TYR CD1  C  21.665   5.037   7.880 1.00 . B B . 212 TYR CD1  1 1 
       11 38724 2 2  61 TYR CD2  C  20.837   5.019   5.645 1.00 . B B . 212 TYR CD2  1 1 
       11 38725 2 2  61 TYR CE1  C  22.572   4.044   7.557 1.00 . B B . 212 TYR CE1  1 1 
       11 38726 2 2  61 TYR CE2  C  21.734   4.024   5.315 1.00 . B B . 212 TYR CE2  1 1 
       11 38727 2 2  61 TYR CG   C  20.784   5.543   6.931 1.00 . B B . 212 TYR CG   1 1 
       11 38728 2 2  61 TYR CZ   C  22.600   3.538   6.273 1.00 . B B . 212 TYR CZ   1 1 
       11 38729 2 2  61 TYR H    H  19.627   5.574   9.596 1.00 . B B . 212 TYR H    1 1 
       11 38730 2 2  61 TYR HA   H  17.854   7.074   8.031 1.00 . B B . 212 TYR HA   1 1 
       11 38731 2 2  61 TYR HB2  H  19.587   7.178   6.359 1.00 . B B . 212 TYR HB2  1 1 
       11 38732 2 2  61 TYR HB3  H  20.313   7.332   7.949 1.00 . B B . 212 TYR HB3  1 1 
       11 38733 2 2  61 TYR HD1  H  21.638   5.432   8.886 1.00 . B B . 212 TYR HD1  1 1 
       11 38734 2 2  61 TYR HD2  H  20.159   5.400   4.895 1.00 . B B . 212 TYR HD2  1 1 
       11 38735 2 2  61 TYR HE1  H  23.250   3.664   8.308 1.00 . B B . 212 TYR HE1  1 1 
       11 38736 2 2  61 TYR HE2  H  21.755   3.628   4.312 1.00 . B B . 212 TYR HE2  1 1 
       11 38737 2 2  61 TYR HH   H  23.487   1.851   6.606 1.00 . B B . 212 TYR HH   1 1 
       11 38738 2 2  61 TYR N    N  18.710   5.668   9.260 1.00 . B B . 212 TYR N    1 1 
       11 38739 2 2  61 TYR O    O  16.907   5.572   6.233 1.00 . B B . 212 TYR O    1 1 
       11 38740 2 2  61 TYR OH   O  23.509   2.557   5.940 1.00 . B B . 212 TYR OH   1 1 
       11 38741 2 2  62 ALA C    C  15.918   2.842   6.712 1.00 . B B . 213 ALA C    1 1 
       11 38742 2 2  62 ALA CA   C  17.421   2.853   6.459 1.00 . B B . 213 ALA CA   1 1 
       11 38743 2 2  62 ALA CB   C  18.029   1.503   6.813 1.00 . B B . 213 ALA CB   1 1 
       11 38744 2 2  62 ALA H    H  18.730   3.679   7.899 1.00 . B B . 213 ALA H    1 1 
       11 38745 2 2  62 ALA HA   H  17.601   3.041   5.411 1.00 . B B . 213 ALA HA   1 1 
       11 38746 2 2  62 ALA HB1  H  19.088   1.520   6.605 1.00 . B B . 213 ALA HB1  1 1 
       11 38747 2 2  62 ALA HB2  H  17.558   0.730   6.224 1.00 . B B . 213 ALA HB2  1 1 
       11 38748 2 2  62 ALA HB3  H  17.871   1.302   7.862 1.00 . B B . 213 ALA HB3  1 1 
       11 38749 2 2  62 ALA N    N  18.062   3.914   7.226 1.00 . B B . 213 ALA N    1 1 
       11 38750 2 2  62 ALA O    O  15.116   2.816   5.777 1.00 . B B . 213 ALA O    1 1 
       11 38751 2 2  63 VAL C    C  13.491   4.220   7.879 1.00 . B B . 214 VAL C    1 1 
       11 38752 2 2  63 VAL CA   C  14.130   2.920   8.358 1.00 . B B . 214 VAL CA   1 1 
       11 38753 2 2  63 VAL CB   C  13.931   2.813   9.885 1.00 . B B . 214 VAL CB   1 1 
       11 38754 2 2  63 VAL CG1  C  12.452   2.772  10.229 1.00 . B B . 214 VAL CG1  1 1 
       11 38755 2 2  63 VAL CG2  C  14.634   1.595  10.454 1.00 . B B . 214 VAL CG2  1 1 
       11 38756 2 2  63 VAL H    H  16.222   2.893   8.690 1.00 . B B . 214 VAL H    1 1 
       11 38757 2 2  63 VAL HA   H  13.633   2.084   7.886 1.00 . B B . 214 VAL HA   1 1 
       11 38758 2 2  63 VAL HB   H  14.359   3.694  10.342 1.00 . B B . 214 VAL HB   1 1 
       11 38759 2 2  63 VAL HG11 H  11.972   3.669   9.866 1.00 . B B . 214 VAL HG11 1 1 
       11 38760 2 2  63 VAL HG12 H  12.334   2.707  11.299 1.00 . B B . 214 VAL HG12 1 1 
       11 38761 2 2  63 VAL HG13 H  11.997   1.910   9.763 1.00 . B B . 214 VAL HG13 1 1 
       11 38762 2 2  63 VAL HG21 H  14.554   1.610  11.532 1.00 . B B . 214 VAL HG21 1 1 
       11 38763 2 2  63 VAL HG22 H  15.676   1.616  10.171 1.00 . B B . 214 VAL HG22 1 1 
       11 38764 2 2  63 VAL HG23 H  14.171   0.699  10.072 1.00 . B B . 214 VAL HG23 1 1 
       11 38765 2 2  63 VAL N    N  15.537   2.883   7.986 1.00 . B B . 214 VAL N    1 1 
       11 38766 2 2  63 VAL O    O  12.385   4.221   7.344 1.00 . B B . 214 VAL O    1 1 
       11 38767 2 2  64 ASN C    C  13.275   6.727   6.267 1.00 . B B . 215 ASN C    1 1 
       11 38768 2 2  64 ASN CA   C  13.693   6.643   7.733 1.00 . B B . 215 ASN CA   1 1 
       11 38769 2 2  64 ASN CB   C  14.740   7.719   8.036 1.00 . B B . 215 ASN CB   1 1 
       11 38770 2 2  64 ASN CG   C  14.204   9.122   7.822 1.00 . B B . 215 ASN CG   1 1 
       11 38771 2 2  64 ASN H    H  15.115   5.239   8.438 1.00 . B B . 215 ASN H    1 1 
       11 38772 2 2  64 ASN HA   H  12.825   6.820   8.348 1.00 . B B . 215 ASN HA   1 1 
       11 38773 2 2  64 ASN HB2  H  15.053   7.628   9.065 1.00 . B B . 215 ASN HB2  1 1 
       11 38774 2 2  64 ASN HB3  H  15.595   7.575   7.390 1.00 . B B . 215 ASN HB3  1 1 
       11 38775 2 2  64 ASN HD21 H  13.743   9.272   9.749 1.00 . B B . 215 ASN HD21 1 1 
       11 38776 2 2  64 ASN HD22 H  13.358  10.651   8.773 1.00 . B B . 215 ASN HD22 1 1 
       11 38777 2 2  64 ASN N    N  14.209   5.320   8.064 1.00 . B B . 215 ASN N    1 1 
       11 38778 2 2  64 ASN ND2  N  13.723   9.743   8.887 1.00 . B B . 215 ASN ND2  1 1 
       11 38779 2 2  64 ASN O    O  12.154   7.141   5.956 1.00 . B B . 215 ASN O    1 1 
       11 38780 2 2  64 ASN OD1  O  14.242   9.653   6.710 1.00 . B B . 215 ASN OD1  1 1 
       11 38781 2 2  65 GLU C    C  13.001   5.337   3.418 1.00 . B B . 216 GLU C    1 1 
       11 38782 2 2  65 GLU CA   C  13.889   6.460   3.948 1.00 . B B . 216 GLU CA   1 1 
       11 38783 2 2  65 GLU CB   C  15.183   6.575   3.139 1.00 . B B . 216 GLU CB   1 1 
       11 38784 2 2  65 GLU CD   C  17.414   5.630   2.511 1.00 . B B . 216 GLU CD   1 1 
       11 38785 2 2  65 GLU CG   C  16.109   5.377   3.235 1.00 . B B . 216 GLU CG   1 1 
       11 38786 2 2  65 GLU H    H  15.012   5.918   5.664 1.00 . B B . 216 GLU H    1 1 
       11 38787 2 2  65 GLU HA   H  13.342   7.386   3.832 1.00 . B B . 216 GLU HA   1 1 
       11 38788 2 2  65 GLU HB2  H  14.929   6.715   2.101 1.00 . B B . 216 GLU HB2  1 1 
       11 38789 2 2  65 GLU HB3  H  15.724   7.443   3.483 1.00 . B B . 216 GLU HB3  1 1 
       11 38790 2 2  65 GLU HG2  H  16.319   5.177   4.276 1.00 . B B . 216 GLU HG2  1 1 
       11 38791 2 2  65 GLU HG3  H  15.623   4.522   2.790 1.00 . B B . 216 GLU HG3  1 1 
       11 38792 2 2  65 GLU N    N  14.160   6.317   5.368 1.00 . B B . 216 GLU N    1 1 
       11 38793 2 2  65 GLU O    O  12.291   5.533   2.437 1.00 . B B . 216 GLU O    1 1 
       11 38794 2 2  65 GLU OE1  O  18.139   6.567   2.915 1.00 . B B . 216 GLU OE1  1 1 
       11 38795 2 2  65 GLU OE2  O  17.703   4.923   1.525 1.00 . B B . 216 GLU OE2  1 1 
       11 38796 2 2  66 VAL C    C  10.659   3.561   3.938 1.00 . B B . 217 VAL C    1 1 
       11 38797 2 2  66 VAL CA   C  12.086   3.109   3.658 1.00 . B B . 217 VAL CA   1 1 
       11 38798 2 2  66 VAL CB   C  12.382   1.759   4.362 1.00 . B B . 217 VAL CB   1 1 
       11 38799 2 2  66 VAL CG1  C  11.786   1.667   5.761 1.00 . B B . 217 VAL CG1  1 1 
       11 38800 2 2  66 VAL CG2  C  11.909   0.598   3.501 1.00 . B B . 217 VAL CG2  1 1 
       11 38801 2 2  66 VAL H    H  13.647   4.013   4.791 1.00 . B B . 217 VAL H    1 1 
       11 38802 2 2  66 VAL HA   H  12.198   2.967   2.589 1.00 . B B . 217 VAL HA   1 1 
       11 38803 2 2  66 VAL HB   H  13.444   1.685   4.468 1.00 . B B . 217 VAL HB   1 1 
       11 38804 2 2  66 VAL HG11 H  12.027   0.708   6.191 1.00 . B B . 217 VAL HG11 1 1 
       11 38805 2 2  66 VAL HG12 H  10.713   1.777   5.701 1.00 . B B . 217 VAL HG12 1 1 
       11 38806 2 2  66 VAL HG13 H  12.195   2.453   6.379 1.00 . B B . 217 VAL HG13 1 1 
       11 38807 2 2  66 VAL HG21 H  10.837   0.657   3.375 1.00 . B B . 217 VAL HG21 1 1 
       11 38808 2 2  66 VAL HG22 H  12.162  -0.334   3.984 1.00 . B B . 217 VAL HG22 1 1 
       11 38809 2 2  66 VAL HG23 H  12.388   0.646   2.534 1.00 . B B . 217 VAL HG23 1 1 
       11 38810 2 2  66 VAL N    N  13.008   4.168   4.059 1.00 . B B . 217 VAL N    1 1 
       11 38811 2 2  66 VAL O    O   9.753   3.364   3.130 1.00 . B B . 217 VAL O    1 1 
       11 38812 2 2  67 VAL C    C   8.814   5.874   4.439 1.00 . B B . 218 VAL C    1 1 
       11 38813 2 2  67 VAL CA   C   9.231   4.823   5.470 1.00 . B B . 218 VAL CA   1 1 
       11 38814 2 2  67 VAL CB   C   9.344   5.465   6.875 1.00 . B B . 218 VAL CB   1 1 
       11 38815 2 2  67 VAL CG1  C   8.231   6.469   7.128 1.00 . B B . 218 VAL CG1  1 1 
       11 38816 2 2  67 VAL CG2  C   9.330   4.389   7.949 1.00 . B B . 218 VAL CG2  1 1 
       11 38817 2 2  67 VAL H    H  11.261   4.237   5.706 1.00 . B B . 218 VAL H    1 1 
       11 38818 2 2  67 VAL HA   H   8.478   4.049   5.508 1.00 . B B . 218 VAL HA   1 1 
       11 38819 2 2  67 VAL HB   H  10.288   5.985   6.935 1.00 . B B . 218 VAL HB   1 1 
       11 38820 2 2  67 VAL HG11 H   8.362   6.909   8.107 1.00 . B B . 218 VAL HG11 1 1 
       11 38821 2 2  67 VAL HG12 H   7.275   5.968   7.084 1.00 . B B . 218 VAL HG12 1 1 
       11 38822 2 2  67 VAL HG13 H   8.268   7.243   6.377 1.00 . B B . 218 VAL HG13 1 1 
       11 38823 2 2  67 VAL HG21 H  10.161   3.716   7.792 1.00 . B B . 218 VAL HG21 1 1 
       11 38824 2 2  67 VAL HG22 H   8.404   3.837   7.893 1.00 . B B . 218 VAL HG22 1 1 
       11 38825 2 2  67 VAL HG23 H   9.418   4.850   8.923 1.00 . B B . 218 VAL HG23 1 1 
       11 38826 2 2  67 VAL N    N  10.496   4.201   5.085 1.00 . B B . 218 VAL N    1 1 
       11 38827 2 2  67 VAL O    O   7.675   5.876   3.955 1.00 . B B . 218 VAL O    1 1 
       11 38828 2 2  68 ALA C    C   9.140   7.141   1.749 1.00 . B B . 219 ALA C    1 1 
       11 38829 2 2  68 ALA CA   C   9.509   7.776   3.086 1.00 . B B . 219 ALA CA   1 1 
       11 38830 2 2  68 ALA CB   C  10.733   8.664   2.931 1.00 . B B . 219 ALA CB   1 1 
       11 38831 2 2  68 ALA H    H  10.626   6.714   4.541 1.00 . B B . 219 ALA H    1 1 
       11 38832 2 2  68 ALA HA   H   8.684   8.389   3.423 1.00 . B B . 219 ALA HA   1 1 
       11 38833 2 2  68 ALA HB1  H  11.571   8.070   2.598 1.00 . B B . 219 ALA HB1  1 1 
       11 38834 2 2  68 ALA HB2  H  10.970   9.120   3.881 1.00 . B B . 219 ALA HB2  1 1 
       11 38835 2 2  68 ALA HB3  H  10.528   9.434   2.203 1.00 . B B . 219 ALA HB3  1 1 
       11 38836 2 2  68 ALA N    N   9.751   6.752   4.095 1.00 . B B . 219 ALA N    1 1 
       11 38837 2 2  68 ALA O    O   8.178   7.552   1.101 1.00 . B B . 219 ALA O    1 1 
       11 38838 2 2  69 GLY C    C   8.279   4.804   0.056 1.00 . B B . 220 GLY C    1 1 
       11 38839 2 2  69 GLY CA   C   9.656   5.431   0.110 1.00 . B B . 220 GLY CA   1 1 
       11 38840 2 2  69 GLY H    H  10.665   5.856   1.920 1.00 . B B . 220 GLY H    1 1 
       11 38841 2 2  69 GLY HA2  H   9.750   6.134  -0.705 1.00 . B B . 220 GLY HA2  1 1 
       11 38842 2 2  69 GLY HA3  H  10.397   4.656  -0.010 1.00 . B B . 220 GLY HA3  1 1 
       11 38843 2 2  69 GLY N    N   9.906   6.128   1.357 1.00 . B B . 220 GLY N    1 1 
       11 38844 2 2  69 GLY O    O   7.625   4.833  -0.984 1.00 . B B . 220 GLY O    1 1 
       11 38845 2 2  70 ILE C    C   5.442   4.705   1.000 1.00 . B B . 221 ILE C    1 1 
       11 38846 2 2  70 ILE CA   C   6.509   3.651   1.268 1.00 . B B . 221 ILE CA   1 1 
       11 38847 2 2  70 ILE CB   C   6.260   3.008   2.653 1.00 . B B . 221 ILE CB   1 1 
       11 38848 2 2  70 ILE CD1  C   7.070   1.166   4.222 1.00 . B B . 221 ILE CD1  1 1 
       11 38849 2 2  70 ILE CG1  C   7.161   1.785   2.842 1.00 . B B . 221 ILE CG1  1 1 
       11 38850 2 2  70 ILE CG2  C   4.792   2.622   2.815 1.00 . B B . 221 ILE CG2  1 1 
       11 38851 2 2  70 ILE H    H   8.435   4.203   1.958 1.00 . B B . 221 ILE H    1 1 
       11 38852 2 2  70 ILE HA   H   6.432   2.879   0.516 1.00 . B B . 221 ILE HA   1 1 
       11 38853 2 2  70 ILE HB   H   6.497   3.739   3.411 1.00 . B B . 221 ILE HB   1 1 
       11 38854 2 2  70 ILE HD11 H   7.327   1.904   4.967 1.00 . B B . 221 ILE HD11 1 1 
       11 38855 2 2  70 ILE HD12 H   7.755   0.334   4.289 1.00 . B B . 221 ILE HD12 1 1 
       11 38856 2 2  70 ILE HD13 H   6.062   0.817   4.393 1.00 . B B . 221 ILE HD13 1 1 
       11 38857 2 2  70 ILE HG12 H   6.885   1.027   2.123 1.00 . B B . 221 ILE HG12 1 1 
       11 38858 2 2  70 ILE HG13 H   8.187   2.074   2.675 1.00 . B B . 221 ILE HG13 1 1 
       11 38859 2 2  70 ILE HG21 H   4.521   1.908   2.053 1.00 . B B . 221 ILE HG21 1 1 
       11 38860 2 2  70 ILE HG22 H   4.174   3.504   2.719 1.00 . B B . 221 ILE HG22 1 1 
       11 38861 2 2  70 ILE HG23 H   4.641   2.184   3.790 1.00 . B B . 221 ILE HG23 1 1 
       11 38862 2 2  70 ILE N    N   7.843   4.235   1.174 1.00 . B B . 221 ILE N    1 1 
       11 38863 2 2  70 ILE O    O   4.550   4.501   0.177 1.00 . B B . 221 ILE O    1 1 
       11 38864 2 2  71 LYS C    C   4.557   7.486   0.138 1.00 . B B . 222 LYS C    1 1 
       11 38865 2 2  71 LYS CA   C   4.558   6.897   1.549 1.00 . B B . 222 LYS CA   1 1 
       11 38866 2 2  71 LYS CB   C   4.795   7.996   2.586 1.00 . B B . 222 LYS CB   1 1 
       11 38867 2 2  71 LYS CD   C   3.822   9.999   3.776 1.00 . B B . 222 LYS CD   1 1 
       11 38868 2 2  71 LYS CE   C   5.130  10.770   3.771 1.00 . B B . 222 LYS CE   1 1 
       11 38869 2 2  71 LYS CG   C   3.709   9.059   2.586 1.00 . B B . 222 LYS CG   1 1 
       11 38870 2 2  71 LYS H    H   6.321   5.972   2.279 1.00 . B B . 222 LYS H    1 1 
       11 38871 2 2  71 LYS HA   H   3.591   6.453   1.732 1.00 . B B . 222 LYS HA   1 1 
       11 38872 2 2  71 LYS HB2  H   4.835   7.547   3.569 1.00 . B B . 222 LYS HB2  1 1 
       11 38873 2 2  71 LYS HB3  H   5.740   8.475   2.378 1.00 . B B . 222 LYS HB3  1 1 
       11 38874 2 2  71 LYS HD2  H   3.004  10.702   3.743 1.00 . B B . 222 LYS HD2  1 1 
       11 38875 2 2  71 LYS HD3  H   3.760   9.418   4.686 1.00 . B B . 222 LYS HD3  1 1 
       11 38876 2 2  71 LYS HE2  H   5.945  10.074   3.902 1.00 . B B . 222 LYS HE2  1 1 
       11 38877 2 2  71 LYS HE3  H   5.234  11.273   2.821 1.00 . B B . 222 LYS HE3  1 1 
       11 38878 2 2  71 LYS HG2  H   3.791   9.638   1.678 1.00 . B B . 222 LYS HG2  1 1 
       11 38879 2 2  71 LYS HG3  H   2.745   8.570   2.614 1.00 . B B . 222 LYS HG3  1 1 
       11 38880 2 2  71 LYS HZ1  H   6.087  12.278   4.855 1.00 . B B . 222 LYS HZ1  1 1 
       11 38881 2 2  71 LYS HZ2  H   5.045  11.314   5.790 1.00 . B B . 222 LYS HZ2  1 1 
       11 38882 2 2  71 LYS HZ3  H   4.408  12.474   4.729 1.00 . B B . 222 LYS HZ3  1 1 
       11 38883 2 2  71 LYS N    N   5.553   5.842   1.679 1.00 . B B . 222 LYS N    1 1 
       11 38884 2 2  71 LYS NZ   N   5.172  11.777   4.860 1.00 . B B . 222 LYS NZ   1 1 
       11 38885 2 2  71 LYS O    O   3.495   7.754  -0.428 1.00 . B B . 222 LYS O    1 1 
       11 38886 2 2  72 GLU C    C   5.304   7.221  -2.807 1.00 . B B . 223 GLU C    1 1 
       11 38887 2 2  72 GLU CA   C   5.857   8.205  -1.783 1.00 . B B . 223 GLU CA   1 1 
       11 38888 2 2  72 GLU CB   C   7.309   8.553  -2.112 1.00 . B B . 223 GLU CB   1 1 
       11 38889 2 2  72 GLU CD   C   7.012  10.995  -1.547 1.00 . B B . 223 GLU CD   1 1 
       11 38890 2 2  72 GLU CG   C   7.838   9.744  -1.330 1.00 . B B . 223 GLU CG   1 1 
       11 38891 2 2  72 GLU H    H   6.558   7.449   0.068 1.00 . B B . 223 GLU H    1 1 
       11 38892 2 2  72 GLU HA   H   5.267   9.108  -1.826 1.00 . B B . 223 GLU HA   1 1 
       11 38893 2 2  72 GLU HB2  H   7.932   7.698  -1.891 1.00 . B B . 223 GLU HB2  1 1 
       11 38894 2 2  72 GLU HB3  H   7.382   8.778  -3.165 1.00 . B B . 223 GLU HB3  1 1 
       11 38895 2 2  72 GLU HG2  H   7.827   9.502  -0.277 1.00 . B B . 223 GLU HG2  1 1 
       11 38896 2 2  72 GLU HG3  H   8.852   9.942  -1.642 1.00 . B B . 223 GLU HG3  1 1 
       11 38897 2 2  72 GLU N    N   5.743   7.670  -0.433 1.00 . B B . 223 GLU N    1 1 
       11 38898 2 2  72 GLU O    O   4.502   7.598  -3.662 1.00 . B B . 223 GLU O    1 1 
       11 38899 2 2  72 GLU OE1  O   7.173  11.644  -2.601 1.00 . B B . 223 GLU OE1  1 1 
       11 38900 2 2  72 GLU OE2  O   6.200  11.341  -0.664 1.00 . B B . 223 GLU OE2  1 1 
       11 38901 2 2  73 TYR C    C   3.701   4.815  -3.496 1.00 . B B . 224 TYR C    1 1 
       11 38902 2 2  73 TYR CA   C   5.217   4.918  -3.602 1.00 . B B . 224 TYR CA   1 1 
       11 38903 2 2  73 TYR CB   C   5.853   3.567  -3.264 1.00 . B B . 224 TYR CB   1 1 
       11 38904 2 2  73 TYR CD1  C   6.320   2.557  -5.525 1.00 . B B . 224 TYR CD1  1 1 
       11 38905 2 2  73 TYR CD2  C   8.178   3.048  -4.115 1.00 . B B . 224 TYR CD2  1 1 
       11 38906 2 2  73 TYR CE1  C   7.176   2.071  -6.493 1.00 . B B . 224 TYR CE1  1 1 
       11 38907 2 2  73 TYR CE2  C   9.041   2.568  -5.080 1.00 . B B . 224 TYR CE2  1 1 
       11 38908 2 2  73 TYR CG   C   6.803   3.052  -4.321 1.00 . B B . 224 TYR CG   1 1 
       11 38909 2 2  73 TYR CZ   C   8.536   2.080  -6.265 1.00 . B B . 224 TYR CZ   1 1 
       11 38910 2 2  73 TYR H    H   6.380   5.723  -2.019 1.00 . B B . 224 TYR H    1 1 
       11 38911 2 2  73 TYR HA   H   5.480   5.189  -4.615 1.00 . B B . 224 TYR HA   1 1 
       11 38912 2 2  73 TYR HB2  H   6.407   3.659  -2.341 1.00 . B B . 224 TYR HB2  1 1 
       11 38913 2 2  73 TYR HB3  H   5.071   2.833  -3.137 1.00 . B B . 224 TYR HB3  1 1 
       11 38914 2 2  73 TYR HD1  H   5.255   2.557  -5.701 1.00 . B B . 224 TYR HD1  1 1 
       11 38915 2 2  73 TYR HD2  H   8.578   3.426  -3.183 1.00 . B B . 224 TYR HD2  1 1 
       11 38916 2 2  73 TYR HE1  H   6.781   1.690  -7.422 1.00 . B B . 224 TYR HE1  1 1 
       11 38917 2 2  73 TYR HE2  H  10.105   2.576  -4.900 1.00 . B B . 224 TYR HE2  1 1 
       11 38918 2 2  73 TYR HH   H   9.050   1.810  -8.097 1.00 . B B . 224 TYR HH   1 1 
       11 38919 2 2  73 TYR N    N   5.720   5.960  -2.711 1.00 . B B . 224 TYR N    1 1 
       11 38920 2 2  73 TYR O    O   2.999   4.668  -4.501 1.00 . B B . 224 TYR O    1 1 
       11 38921 2 2  73 TYR OH   O   9.394   1.598  -7.226 1.00 . B B . 224 TYR OH   1 1 
       11 38922 2 2  74 PHE C    C   1.104   6.048  -2.739 1.00 . B B . 225 PHE C    1 1 
       11 38923 2 2  74 PHE CA   C   1.780   4.898  -2.000 1.00 . B B . 225 PHE CA   1 1 
       11 38924 2 2  74 PHE CB   C   1.535   5.010  -0.491 1.00 . B B . 225 PHE CB   1 1 
       11 38925 2 2  74 PHE CD1  C  -0.506   3.609  -0.078 1.00 . B B . 225 PHE CD1  1 1 
       11 38926 2 2  74 PHE CD2  C  -0.635   5.952   0.339 1.00 . B B . 225 PHE CD2  1 1 
       11 38927 2 2  74 PHE CE1  C  -1.822   3.463   0.321 1.00 . B B . 225 PHE CE1  1 1 
       11 38928 2 2  74 PHE CE2  C  -1.948   5.811   0.743 1.00 . B B . 225 PHE CE2  1 1 
       11 38929 2 2  74 PHE CG   C   0.100   4.855  -0.073 1.00 . B B . 225 PHE CG   1 1 
       11 38930 2 2  74 PHE CZ   C  -2.543   4.566   0.733 1.00 . B B . 225 PHE CZ   1 1 
       11 38931 2 2  74 PHE H    H   3.833   4.981  -1.509 1.00 . B B . 225 PHE H    1 1 
       11 38932 2 2  74 PHE HA   H   1.377   3.962  -2.356 1.00 . B B . 225 PHE HA   1 1 
       11 38933 2 2  74 PHE HB2  H   2.107   4.246   0.015 1.00 . B B . 225 PHE HB2  1 1 
       11 38934 2 2  74 PHE HB3  H   1.874   5.980  -0.155 1.00 . B B . 225 PHE HB3  1 1 
       11 38935 2 2  74 PHE HD1  H   0.057   2.747  -0.401 1.00 . B B . 225 PHE HD1  1 1 
       11 38936 2 2  74 PHE HD2  H  -0.173   6.928   0.346 1.00 . B B . 225 PHE HD2  1 1 
       11 38937 2 2  74 PHE HE1  H  -2.285   2.487   0.312 1.00 . B B . 225 PHE HE1  1 1 
       11 38938 2 2  74 PHE HE2  H  -2.509   6.676   1.064 1.00 . B B . 225 PHE HE2  1 1 
       11 38939 2 2  74 PHE HZ   H  -3.570   4.454   1.048 1.00 . B B . 225 PHE HZ   1 1 
       11 38940 2 2  74 PHE N    N   3.209   4.907  -2.267 1.00 . B B . 225 PHE N    1 1 
       11 38941 2 2  74 PHE O    O   0.164   5.837  -3.497 1.00 . B B . 225 PHE O    1 1 
       11 38942 2 2  75 ASN C    C   1.003   8.359  -4.686 1.00 . B B . 226 ASN C    1 1 
       11 38943 2 2  75 ASN CA   C   1.032   8.454  -3.155 1.00 . B B . 226 ASN CA   1 1 
       11 38944 2 2  75 ASN CB   C   1.807   9.704  -2.716 1.00 . B B . 226 ASN CB   1 1 
       11 38945 2 2  75 ASN CG   C   1.096  10.995  -3.084 1.00 . B B . 226 ASN CG   1 1 
       11 38946 2 2  75 ASN H    H   2.428   7.349  -1.996 1.00 . B B . 226 ASN H    1 1 
       11 38947 2 2  75 ASN HA   H   0.017   8.534  -2.795 1.00 . B B . 226 ASN HA   1 1 
       11 38948 2 2  75 ASN HB2  H   1.938   9.682  -1.644 1.00 . B B . 226 ASN HB2  1 1 
       11 38949 2 2  75 ASN HB3  H   2.776   9.701  -3.192 1.00 . B B . 226 ASN HB3  1 1 
       11 38950 2 2  75 ASN HD21 H   2.097  11.101  -4.794 1.00 . B B . 226 ASN HD21 1 1 
       11 38951 2 2  75 ASN HD22 H   0.968  12.376  -4.505 1.00 . B B . 226 ASN HD22 1 1 
       11 38952 2 2  75 ASN N    N   1.623   7.256  -2.554 1.00 . B B . 226 ASN N    1 1 
       11 38953 2 2  75 ASN ND2  N   1.422  11.547  -4.242 1.00 . B B . 226 ASN ND2  1 1 
       11 38954 2 2  75 ASN O    O   0.094   8.884  -5.330 1.00 . B B . 226 ASN O    1 1 
       11 38955 2 2  75 ASN OD1  O   0.268  11.499  -2.322 1.00 . B B . 226 ASN OD1  1 1 
       11 38956 2 2  76 VAL C    C   1.003   6.538  -7.216 1.00 . B B . 227 VAL C    1 1 
       11 38957 2 2  76 VAL CA   C   2.069   7.514  -6.712 1.00 . B B . 227 VAL CA   1 1 
       11 38958 2 2  76 VAL CB   C   3.462   6.997  -7.162 1.00 . B B . 227 VAL CB   1 1 
       11 38959 2 2  76 VAL CG1  C   3.520   6.816  -8.675 1.00 . B B . 227 VAL CG1  1 1 
       11 38960 2 2  76 VAL CG2  C   4.570   7.932  -6.706 1.00 . B B . 227 VAL CG2  1 1 
       11 38961 2 2  76 VAL H    H   2.699   7.292  -4.697 1.00 . B B . 227 VAL H    1 1 
       11 38962 2 2  76 VAL HA   H   1.903   8.478  -7.168 1.00 . B B . 227 VAL HA   1 1 
       11 38963 2 2  76 VAL HB   H   3.627   6.033  -6.703 1.00 . B B . 227 VAL HB   1 1 
       11 38964 2 2  76 VAL HG11 H   2.777   6.094  -8.980 1.00 . B B . 227 VAL HG11 1 1 
       11 38965 2 2  76 VAL HG12 H   4.503   6.465  -8.960 1.00 . B B . 227 VAL HG12 1 1 
       11 38966 2 2  76 VAL HG13 H   3.323   7.761  -9.159 1.00 . B B . 227 VAL HG13 1 1 
       11 38967 2 2  76 VAL HG21 H   4.557   8.006  -5.629 1.00 . B B . 227 VAL HG21 1 1 
       11 38968 2 2  76 VAL HG22 H   4.418   8.910  -7.137 1.00 . B B . 227 VAL HG22 1 1 
       11 38969 2 2  76 VAL HG23 H   5.526   7.540  -7.028 1.00 . B B . 227 VAL HG23 1 1 
       11 38970 2 2  76 VAL N    N   1.995   7.683  -5.262 1.00 . B B . 227 VAL N    1 1 
       11 38971 2 2  76 VAL O    O   0.212   6.866  -8.098 1.00 . B B . 227 VAL O    1 1 
       11 38972 2 2  77 MET C    C  -1.203   4.117  -6.618 1.00 . B B . 228 MET C    1 1 
       11 38973 2 2  77 MET CA   C   0.209   4.245  -7.209 1.00 . B B . 228 MET CA   1 1 
       11 38974 2 2  77 MET CB   C   0.986   2.941  -7.020 1.00 . B B . 228 MET CB   1 1 
       11 38975 2 2  77 MET CE   C   3.152   0.882  -8.087 1.00 . B B . 228 MET CE   1 1 
       11 38976 2 2  77 MET CG   C   0.540   1.817  -7.941 1.00 . B B . 228 MET CG   1 1 
       11 38977 2 2  77 MET H    H   1.474   5.204  -5.800 1.00 . B B . 228 MET H    1 1 
       11 38978 2 2  77 MET HA   H   0.117   4.437  -8.267 1.00 . B B . 228 MET HA   1 1 
       11 38979 2 2  77 MET HB2  H   2.033   3.130  -7.203 1.00 . B B . 228 MET HB2  1 1 
       11 38980 2 2  77 MET HB3  H   0.864   2.610  -5.999 1.00 . B B . 228 MET HB3  1 1 
       11 38981 2 2  77 MET HE1  H   3.185   1.232  -9.108 1.00 . B B . 228 MET HE1  1 1 
       11 38982 2 2  77 MET HE2  H   3.854   0.072  -7.961 1.00 . B B . 228 MET HE2  1 1 
       11 38983 2 2  77 MET HE3  H   3.411   1.693  -7.421 1.00 . B B . 228 MET HE3  1 1 
       11 38984 2 2  77 MET HG2  H  -0.500   1.601  -7.746 1.00 . B B . 228 MET HG2  1 1 
       11 38985 2 2  77 MET HG3  H   0.651   2.143  -8.964 1.00 . B B . 228 MET HG3  1 1 
       11 38986 2 2  77 MET N    N   0.970   5.347  -6.632 1.00 . B B . 228 MET N    1 1 
       11 38987 2 2  77 MET O    O  -2.109   3.613  -7.285 1.00 . B B . 228 MET O    1 1 
       11 38988 2 2  77 MET SD   S   1.497   0.305  -7.707 1.00 . B B . 228 MET SD   1 1 
       11 38989 2 2  78 LEU C    C  -3.801   5.107  -5.500 1.00 . B B . 229 LEU C    1 1 
       11 38990 2 2  78 LEU CA   C  -2.686   4.455  -4.691 1.00 . B B . 229 LEU CA   1 1 
       11 38991 2 2  78 LEU CB   C  -2.594   5.093  -3.287 1.00 . B B . 229 LEU CB   1 1 
       11 38992 2 2  78 LEU CD1  C  -4.875   6.086  -2.774 1.00 . B B . 229 LEU CD1  1 1 
       11 38993 2 2  78 LEU CD2  C  -4.465   3.652  -2.385 1.00 . B B . 229 LEU CD2  1 1 
       11 38994 2 2  78 LEU CG   C  -3.844   5.039  -2.379 1.00 . B B . 229 LEU CG   1 1 
       11 38995 2 2  78 LEU H    H  -0.645   5.017  -4.915 1.00 . B B . 229 LEU H    1 1 
       11 38996 2 2  78 LEU HA   H  -2.906   3.403  -4.583 1.00 . B B . 229 LEU HA   1 1 
       11 38997 2 2  78 LEU HB2  H  -1.787   4.608  -2.760 1.00 . B B . 229 LEU HB2  1 1 
       11 38998 2 2  78 LEU HB3  H  -2.328   6.131  -3.417 1.00 . B B . 229 LEU HB3  1 1 
       11 38999 2 2  78 LEU HD11 H  -5.194   5.911  -3.791 1.00 . B B . 229 LEU HD11 1 1 
       11 39000 2 2  78 LEU HD12 H  -4.437   7.069  -2.698 1.00 . B B . 229 LEU HD12 1 1 
       11 39001 2 2  78 LEU HD13 H  -5.728   6.021  -2.113 1.00 . B B . 229 LEU HD13 1 1 
       11 39002 2 2  78 LEU HD21 H  -4.788   3.405  -3.385 1.00 . B B . 229 LEU HD21 1 1 
       11 39003 2 2  78 LEU HD22 H  -5.315   3.636  -1.718 1.00 . B B . 229 LEU HD22 1 1 
       11 39004 2 2  78 LEU HD23 H  -3.734   2.928  -2.055 1.00 . B B . 229 LEU HD23 1 1 
       11 39005 2 2  78 LEU HG   H  -3.540   5.255  -1.365 1.00 . B B . 229 LEU HG   1 1 
       11 39006 2 2  78 LEU N    N  -1.392   4.578  -5.381 1.00 . B B . 229 LEU N    1 1 
       11 39007 2 2  78 LEU O    O  -4.879   4.533  -5.654 1.00 . B B . 229 LEU O    1 1 
       11 39008 2 2  79 GLY C    C  -5.262   6.408  -7.814 1.00 . B B . 230 GLY C    1 1 
       11 39009 2 2  79 GLY CA   C  -4.541   7.095  -6.669 1.00 . B B . 230 GLY CA   1 1 
       11 39010 2 2  79 GLY H    H  -2.591   6.610  -6.008 1.00 . B B . 230 GLY H    1 1 
       11 39011 2 2  79 GLY HA2  H  -5.270   7.365  -5.921 1.00 . B B . 230 GLY HA2  1 1 
       11 39012 2 2  79 GLY HA3  H  -4.083   7.998  -7.043 1.00 . B B . 230 GLY HA3  1 1 
       11 39013 2 2  79 GLY N    N  -3.515   6.285  -6.038 1.00 . B B . 230 GLY N    1 1 
       11 39014 2 2  79 GLY O    O  -6.463   6.605  -7.994 1.00 . B B . 230 GLY O    1 1 
       11 39015 2 2  80 THR C    C  -5.131   3.508  -9.821 1.00 . B B . 231 THR C    1 1 
       11 39016 2 2  80 THR CA   C  -5.127   5.040  -9.803 1.00 . B B . 231 THR CA   1 1 
       11 39017 2 2  80 THR CB   C  -4.384   5.551 -11.052 1.00 . B B . 231 THR CB   1 1 
       11 39018 2 2  80 THR CG2  C  -4.541   7.057 -11.210 1.00 . B B . 231 THR CG2  1 1 
       11 39019 2 2  80 THR H    H  -3.618   5.404  -8.359 1.00 . B B . 231 THR H    1 1 
       11 39020 2 2  80 THR HA   H  -6.148   5.386  -9.866 1.00 . B B . 231 THR HA   1 1 
       11 39021 2 2  80 THR HB   H  -4.804   5.068 -11.921 1.00 . B B . 231 THR HB   1 1 
       11 39022 2 2  80 THR HG1  H  -2.799   4.513 -11.592 1.00 . B B . 231 THR HG1  1 1 
       11 39023 2 2  80 THR HG21 H  -5.586   7.299 -11.341 1.00 . B B . 231 THR HG21 1 1 
       11 39024 2 2  80 THR HG22 H  -3.985   7.388 -12.075 1.00 . B B . 231 THR HG22 1 1 
       11 39025 2 2  80 THR HG23 H  -4.164   7.554 -10.328 1.00 . B B . 231 THR HG23 1 1 
       11 39026 2 2  80 THR N    N  -4.546   5.608  -8.594 1.00 . B B . 231 THR N    1 1 
       11 39027 2 2  80 THR O    O  -5.973   2.907 -10.478 1.00 . B B . 231 THR O    1 1 
       11 39028 2 2  80 THR OG1  O  -2.991   5.218 -10.963 1.00 . B B . 231 THR OG1  1 1 
       11 39029 2 2  81 GLN C    C  -4.362   0.651  -8.003 1.00 . B B . 232 GLN C    1 1 
       11 39030 2 2  81 GLN CA   C  -3.981   1.437  -9.263 1.00 . B B . 232 GLN CA   1 1 
       11 39031 2 2  81 GLN CB   C  -2.506   1.199  -9.623 1.00 . B B . 232 GLN CB   1 1 
       11 39032 2 2  81 GLN CD   C  -2.849  -0.875 -11.044 1.00 . B B . 232 GLN CD   1 1 
       11 39033 2 2  81 GLN CG   C  -2.125  -0.255  -9.865 1.00 . B B . 232 GLN CG   1 1 
       11 39034 2 2  81 GLN H    H  -3.653   3.384  -8.474 1.00 . B B . 232 GLN H    1 1 
       11 39035 2 2  81 GLN HA   H  -4.596   1.094 -10.081 1.00 . B B . 232 GLN HA   1 1 
       11 39036 2 2  81 GLN HB2  H  -2.280   1.754 -10.521 1.00 . B B . 232 GLN HB2  1 1 
       11 39037 2 2  81 GLN HB3  H  -1.891   1.578  -8.819 1.00 . B B . 232 GLN HB3  1 1 
       11 39038 2 2  81 GLN HE21 H  -1.419  -0.270 -12.284 1.00 . B B . 232 GLN HE21 1 1 
       11 39039 2 2  81 GLN HE22 H  -2.715  -1.153 -13.005 1.00 . B B . 232 GLN HE22 1 1 
       11 39040 2 2  81 GLN HG2  H  -1.062  -0.306 -10.052 1.00 . B B . 232 GLN HG2  1 1 
       11 39041 2 2  81 GLN HG3  H  -2.359  -0.825  -8.978 1.00 . B B . 232 GLN HG3  1 1 
       11 39042 2 2  81 GLN N    N  -4.202   2.877  -9.110 1.00 . B B . 232 GLN N    1 1 
       11 39043 2 2  81 GLN NE2  N  -2.271  -0.751 -12.229 1.00 . B B . 232 GLN NE2  1 1 
       11 39044 2 2  81 GLN O    O  -4.498  -0.573  -8.040 1.00 . B B . 232 GLN O    1 1 
       11 39045 2 2  81 GLN OE1  O  -3.916  -1.464 -10.890 1.00 . B B . 232 GLN OE1  1 1 
       11 39046 2 2  82 LEU C    C  -6.242   0.866  -5.157 1.00 . B B . 233 LEU C    1 1 
       11 39047 2 2  82 LEU CA   C  -4.799   0.674  -5.620 1.00 . B B . 233 LEU CA   1 1 
       11 39048 2 2  82 LEU CB   C  -3.843   1.191  -4.545 1.00 . B B . 233 LEU CB   1 1 
       11 39049 2 2  82 LEU CD1  C  -2.746  -1.010  -4.059 1.00 . B B . 233 LEU CD1  1 1 
       11 39050 2 2  82 LEU CD2  C  -1.684   0.565  -5.677 1.00 . B B . 233 LEU CD2  1 1 
       11 39051 2 2  82 LEU CG   C  -2.510   0.448  -4.408 1.00 . B B . 233 LEU CG   1 1 
       11 39052 2 2  82 LEU H    H  -4.493   2.322  -6.914 1.00 . B B . 233 LEU H    1 1 
       11 39053 2 2  82 LEU HA   H  -4.621  -0.379  -5.764 1.00 . B B . 233 LEU HA   1 1 
       11 39054 2 2  82 LEU HB2  H  -3.625   2.228  -4.763 1.00 . B B . 233 LEU HB2  1 1 
       11 39055 2 2  82 LEU HB3  H  -4.353   1.146  -3.598 1.00 . B B . 233 LEU HB3  1 1 
       11 39056 2 2  82 LEU HD11 H  -3.245  -1.503  -4.879 1.00 . B B . 233 LEU HD11 1 1 
       11 39057 2 2  82 LEU HD12 H  -3.361  -1.073  -3.174 1.00 . B B . 233 LEU HD12 1 1 
       11 39058 2 2  82 LEU HD13 H  -1.797  -1.494  -3.873 1.00 . B B . 233 LEU HD13 1 1 
       11 39059 2 2  82 LEU HD21 H  -2.232   0.141  -6.505 1.00 . B B . 233 LEU HD21 1 1 
       11 39060 2 2  82 LEU HD22 H  -0.751   0.035  -5.551 1.00 . B B . 233 LEU HD22 1 1 
       11 39061 2 2  82 LEU HD23 H  -1.480   1.608  -5.878 1.00 . B B . 233 LEU HD23 1 1 
       11 39062 2 2  82 LEU HG   H  -1.945   0.892  -3.601 1.00 . B B . 233 LEU HG   1 1 
       11 39063 2 2  82 LEU N    N  -4.539   1.345  -6.890 1.00 . B B . 233 LEU N    1 1 
       11 39064 2 2  82 LEU O    O  -6.570   0.601  -3.994 1.00 . B B . 233 LEU O    1 1 
       11 39065 2 2  83 LEU C    C  -9.438   0.756  -6.589 1.00 . B B . 234 LEU C    1 1 
       11 39066 2 2  83 LEU CA   C  -8.494   1.560  -5.712 1.00 . B B . 234 LEU CA   1 1 
       11 39067 2 2  83 LEU CB   C  -8.821   3.048  -5.851 1.00 . B B . 234 LEU CB   1 1 
       11 39068 2 2  83 LEU CD1  C  -8.482   5.422  -5.162 1.00 . B B . 234 LEU CD1  1 1 
       11 39069 2 2  83 LEU CD2  C  -8.327   3.606  -3.457 1.00 . B B . 234 LEU CD2  1 1 
       11 39070 2 2  83 LEU CG   C  -8.068   3.984  -4.908 1.00 . B B . 234 LEU CG   1 1 
       11 39071 2 2  83 LEU H    H  -6.808   1.432  -6.985 1.00 . B B . 234 LEU H    1 1 
       11 39072 2 2  83 LEU HA   H  -8.637   1.266  -4.683 1.00 . B B . 234 LEU HA   1 1 
       11 39073 2 2  83 LEU HB2  H  -8.604   3.347  -6.866 1.00 . B B . 234 LEU HB2  1 1 
       11 39074 2 2  83 LEU HB3  H  -9.879   3.177  -5.677 1.00 . B B . 234 LEU HB3  1 1 
       11 39075 2 2  83 LEU HD11 H  -9.518   5.553  -4.887 1.00 . B B . 234 LEU HD11 1 1 
       11 39076 2 2  83 LEU HD12 H  -8.360   5.651  -6.212 1.00 . B B . 234 LEU HD12 1 1 
       11 39077 2 2  83 LEU HD13 H  -7.865   6.086  -4.575 1.00 . B B . 234 LEU HD13 1 1 
       11 39078 2 2  83 LEU HD21 H  -7.789   4.280  -2.808 1.00 . B B . 234 LEU HD21 1 1 
       11 39079 2 2  83 LEU HD22 H  -7.990   2.595  -3.284 1.00 . B B . 234 LEU HD22 1 1 
       11 39080 2 2  83 LEU HD23 H  -9.385   3.675  -3.251 1.00 . B B . 234 LEU HD23 1 1 
       11 39081 2 2  83 LEU HG   H  -7.007   3.903  -5.095 1.00 . B B . 234 LEU HG   1 1 
       11 39082 2 2  83 LEU N    N  -7.103   1.300  -6.061 1.00 . B B . 234 LEU N    1 1 
       11 39083 2 2  83 LEU O    O  -9.110   0.416  -7.726 1.00 . B B . 234 LEU O    1 1 
       11 39084 2 2  84 TYR C    C -12.422   0.871  -7.599 1.00 . B B . 235 TYR C    1 1 
       11 39085 2 2  84 TYR CA   C -11.666  -0.186  -6.806 1.00 . B B . 235 TYR CA   1 1 
       11 39086 2 2  84 TYR CB   C -12.632  -0.920  -5.873 1.00 . B B . 235 TYR CB   1 1 
       11 39087 2 2  84 TYR CD1  C -11.353  -2.042  -4.014 1.00 . B B . 235 TYR CD1  1 1 
       11 39088 2 2  84 TYR CD2  C -12.121  -3.381  -5.823 1.00 . B B . 235 TYR CD2  1 1 
       11 39089 2 2  84 TYR CE1  C -10.790  -3.152  -3.423 1.00 . B B . 235 TYR CE1  1 1 
       11 39090 2 2  84 TYR CE2  C -11.558  -4.497  -5.240 1.00 . B B . 235 TYR CE2  1 1 
       11 39091 2 2  84 TYR CG   C -12.028  -2.137  -5.221 1.00 . B B . 235 TYR CG   1 1 
       11 39092 2 2  84 TYR CZ   C -10.892  -4.377  -4.041 1.00 . B B . 235 TYR CZ   1 1 
       11 39093 2 2  84 TYR H    H -10.750   0.644  -5.088 1.00 . B B . 235 TYR H    1 1 
       11 39094 2 2  84 TYR HA   H -11.220  -0.897  -7.487 1.00 . B B . 235 TYR HA   1 1 
       11 39095 2 2  84 TYR HB2  H -12.950  -0.247  -5.090 1.00 . B B . 235 TYR HB2  1 1 
       11 39096 2 2  84 TYR HB3  H -13.495  -1.239  -6.439 1.00 . B B . 235 TYR HB3  1 1 
       11 39097 2 2  84 TYR HD1  H -11.277  -1.078  -3.531 1.00 . B B . 235 TYR HD1  1 1 
       11 39098 2 2  84 TYR HD2  H -12.643  -3.470  -6.763 1.00 . B B . 235 TYR HD2  1 1 
       11 39099 2 2  84 TYR HE1  H -10.269  -3.056  -2.483 1.00 . B B . 235 TYR HE1  1 1 
       11 39100 2 2  84 TYR HE2  H -11.642  -5.456  -5.725 1.00 . B B . 235 TYR HE2  1 1 
       11 39101 2 2  84 TYR HH   H  -9.811  -5.962  -4.115 1.00 . B B . 235 TYR HH   1 1 
       11 39102 2 2  84 TYR N    N -10.602   0.444  -6.043 1.00 . B B . 235 TYR N    1 1 
       11 39103 2 2  84 TYR O    O -12.320   2.065  -7.306 1.00 . B B . 235 TYR O    1 1 
       11 39104 2 2  84 TYR OH   O -10.321  -5.483  -3.457 1.00 . B B . 235 TYR OH   1 1 
       11 39105 2 2  85 LYS C    C -15.068   2.010  -8.532 1.00 . B B . 236 LYS C    1 1 
       11 39106 2 2  85 LYS CA   C -13.980   1.372  -9.386 1.00 . B B . 236 LYS CA   1 1 
       11 39107 2 2  85 LYS CB   C -14.589   0.649 -10.588 1.00 . B B . 236 LYS CB   1 1 
       11 39108 2 2  85 LYS CD   C -15.384   0.880 -12.951 1.00 . B B . 236 LYS CD   1 1 
       11 39109 2 2  85 LYS CE   C -15.949   1.815 -14.007 1.00 . B B . 236 LYS CE   1 1 
       11 39110 2 2  85 LYS CG   C -15.214   1.579 -11.612 1.00 . B B . 236 LYS CG   1 1 
       11 39111 2 2  85 LYS H    H -13.248  -0.524  -8.772 1.00 . B B . 236 LYS H    1 1 
       11 39112 2 2  85 LYS HA   H -13.314   2.147  -9.737 1.00 . B B . 236 LYS HA   1 1 
       11 39113 2 2  85 LYS HB2  H -13.815   0.079 -11.079 1.00 . B B . 236 LYS HB2  1 1 
       11 39114 2 2  85 LYS HB3  H -15.353  -0.027 -10.236 1.00 . B B . 236 LYS HB3  1 1 
       11 39115 2 2  85 LYS HD2  H -14.421   0.522 -13.283 1.00 . B B . 236 LYS HD2  1 1 
       11 39116 2 2  85 LYS HD3  H -16.057   0.045 -12.826 1.00 . B B . 236 LYS HD3  1 1 
       11 39117 2 2  85 LYS HE2  H -16.983   2.018 -13.773 1.00 . B B . 236 LYS HE2  1 1 
       11 39118 2 2  85 LYS HE3  H -15.388   2.738 -13.992 1.00 . B B . 236 LYS HE3  1 1 
       11 39119 2 2  85 LYS HG2  H -16.183   1.892 -11.256 1.00 . B B . 236 LYS HG2  1 1 
       11 39120 2 2  85 LYS HG3  H -14.576   2.440 -11.741 1.00 . B B . 236 LYS HG3  1 1 
       11 39121 2 2  85 LYS HZ1  H -14.884   1.254 -15.714 1.00 . B B . 236 LYS HZ1  1 1 
       11 39122 2 2  85 LYS HZ2  H -16.477   1.749 -16.031 1.00 . B B . 236 LYS HZ2  1 1 
       11 39123 2 2  85 LYS HZ3  H -16.182   0.226 -15.345 1.00 . B B . 236 LYS HZ3  1 1 
       11 39124 2 2  85 LYS N    N -13.199   0.441  -8.581 1.00 . B B . 236 LYS N    1 1 
       11 39125 2 2  85 LYS NZ   N -15.868   1.222 -15.368 1.00 . B B . 236 LYS NZ   1 1 
       11 39126 2 2  85 LYS O    O -15.514   3.129  -8.789 1.00 . B B . 236 LYS O    1 1 
       11 39127 2 2  86 PHE C    C -15.878   2.810  -5.598 1.00 . B B . 237 PHE C    1 1 
       11 39128 2 2  86 PHE CA   C -16.472   1.774  -6.557 1.00 . B B . 237 PHE CA   1 1 
       11 39129 2 2  86 PHE CB   C -17.056   0.587  -5.781 1.00 . B B . 237 PHE CB   1 1 
       11 39130 2 2  86 PHE CD1  C -19.406   1.441  -5.619 1.00 . B B . 237 PHE CD1  1 1 
       11 39131 2 2  86 PHE CD2  C -18.336   0.699  -3.618 1.00 . B B . 237 PHE CD2  1 1 
       11 39132 2 2  86 PHE CE1  C -20.547   1.741  -4.901 1.00 . B B . 237 PHE CE1  1 1 
       11 39133 2 2  86 PHE CE2  C -19.476   0.999  -2.895 1.00 . B B . 237 PHE CE2  1 1 
       11 39134 2 2  86 PHE CG   C -18.289   0.918  -4.988 1.00 . B B . 237 PHE CG   1 1 
       11 39135 2 2  86 PHE CZ   C -20.583   1.520  -3.539 1.00 . B B . 237 PHE CZ   1 1 
       11 39136 2 2  86 PHE H    H -15.044   0.424  -7.326 1.00 . B B . 237 PHE H    1 1 
       11 39137 2 2  86 PHE HA   H -17.257   2.240  -7.133 1.00 . B B . 237 PHE HA   1 1 
       11 39138 2 2  86 PHE HB2  H -17.315  -0.196  -6.479 1.00 . B B . 237 PHE HB2  1 1 
       11 39139 2 2  86 PHE HB3  H -16.308   0.217  -5.093 1.00 . B B . 237 PHE HB3  1 1 
       11 39140 2 2  86 PHE HD1  H -19.379   1.614  -6.684 1.00 . B B . 237 PHE HD1  1 1 
       11 39141 2 2  86 PHE HD2  H -17.470   0.291  -3.115 1.00 . B B . 237 PHE HD2  1 1 
       11 39142 2 2  86 PHE HE1  H -21.410   2.149  -5.406 1.00 . B B . 237 PHE HE1  1 1 
       11 39143 2 2  86 PHE HE2  H -19.502   0.826  -1.828 1.00 . B B . 237 PHE HE2  1 1 
       11 39144 2 2  86 PHE HZ   H -21.477   1.756  -2.976 1.00 . B B . 237 PHE HZ   1 1 
       11 39145 2 2  86 PHE N    N -15.455   1.299  -7.481 1.00 . B B . 237 PHE N    1 1 
       11 39146 2 2  86 PHE O    O -16.594   3.457  -4.841 1.00 . B B . 237 PHE O    1 1 
       11 39147 2 2  87 GLU C    C -13.579   5.234  -5.524 1.00 . B B . 238 GLU C    1 1 
       11 39148 2 2  87 GLU CA   C -13.876   3.933  -4.789 1.00 . B B . 238 GLU CA   1 1 
       11 39149 2 2  87 GLU CB   C -12.581   3.340  -4.242 1.00 . B B . 238 GLU CB   1 1 
       11 39150 2 2  87 GLU CD   C -11.507   1.676  -2.701 1.00 . B B . 238 GLU CD   1 1 
       11 39151 2 2  87 GLU CG   C -12.801   2.183  -3.287 1.00 . B B . 238 GLU CG   1 1 
       11 39152 2 2  87 GLU H    H -14.033   2.447  -6.290 1.00 . B B . 238 GLU H    1 1 
       11 39153 2 2  87 GLU HA   H -14.533   4.153  -3.960 1.00 . B B . 238 GLU HA   1 1 
       11 39154 2 2  87 GLU HB2  H -11.981   2.989  -5.068 1.00 . B B . 238 GLU HB2  1 1 
       11 39155 2 2  87 GLU HB3  H -12.039   4.114  -3.718 1.00 . B B . 238 GLU HB3  1 1 
       11 39156 2 2  87 GLU HG2  H -13.440   2.511  -2.480 1.00 . B B . 238 GLU HG2  1 1 
       11 39157 2 2  87 GLU HG3  H -13.280   1.375  -3.821 1.00 . B B . 238 GLU HG3  1 1 
       11 39158 2 2  87 GLU N    N -14.559   2.978  -5.652 1.00 . B B . 238 GLU N    1 1 
       11 39159 2 2  87 GLU O    O -12.968   6.147  -4.973 1.00 . B B . 238 GLU O    1 1 
       11 39160 2 2  87 GLU OE1  O -10.787   0.951  -3.406 1.00 . B B . 238 GLU OE1  1 1 
       11 39161 2 2  87 GLU OE2  O -11.198   2.011  -1.537 1.00 . B B . 238 GLU OE2  1 1 
       11 39162 2 2  88 ARG C    C -14.753   7.673  -6.964 1.00 . B B . 239 ARG C    1 1 
       11 39163 2 2  88 ARG CA   C -13.863   6.552  -7.529 1.00 . B B . 239 ARG CA   1 1 
       11 39164 2 2  88 ARG CB   C -14.155   6.309  -9.012 1.00 . B B . 239 ARG CB   1 1 
       11 39165 2 2  88 ARG CD   C -11.807   6.150  -9.963 1.00 . B B . 239 ARG CD   1 1 
       11 39166 2 2  88 ARG CG   C -13.124   5.422  -9.704 1.00 . B B . 239 ARG CG   1 1 
       11 39167 2 2  88 ARG CZ   C  -9.844   6.984  -8.741 1.00 . B B . 239 ARG CZ   1 1 
       11 39168 2 2  88 ARG H    H -14.443   4.543  -7.183 1.00 . B B . 239 ARG H    1 1 
       11 39169 2 2  88 ARG HA   H -12.833   6.862  -7.431 1.00 . B B . 239 ARG HA   1 1 
       11 39170 2 2  88 ARG HB2  H -15.121   5.835  -9.102 1.00 . B B . 239 ARG HB2  1 1 
       11 39171 2 2  88 ARG HB3  H -14.181   7.260  -9.522 1.00 . B B . 239 ARG HB3  1 1 
       11 39172 2 2  88 ARG HD2  H -11.182   5.525 -10.578 1.00 . B B . 239 ARG HD2  1 1 
       11 39173 2 2  88 ARG HD3  H -12.018   7.070 -10.489 1.00 . B B . 239 ARG HD3  1 1 
       11 39174 2 2  88 ARG HE   H -11.506   6.266  -7.887 1.00 . B B . 239 ARG HE   1 1 
       11 39175 2 2  88 ARG HG2  H -12.926   4.565  -9.077 1.00 . B B . 239 ARG HG2  1 1 
       11 39176 2 2  88 ARG HG3  H -13.529   5.088 -10.647 1.00 . B B . 239 ARG HG3  1 1 
       11 39177 2 2  88 ARG HH11 H  -9.690   7.106 -10.768 1.00 . B B . 239 ARG HH11 1 1 
       11 39178 2 2  88 ARG HH12 H  -8.315   7.690  -9.870 1.00 . B B . 239 ARG HH12 1 1 
       11 39179 2 2  88 ARG HH21 H  -9.672   7.011  -6.728 1.00 . B B . 239 ARG HH21 1 1 
       11 39180 2 2  88 ARG HH22 H  -8.293   7.596  -7.603 1.00 . B B . 239 ARG HH22 1 1 
       11 39181 2 2  88 ARG N    N -14.012   5.321  -6.768 1.00 . B B . 239 ARG N    1 1 
       11 39182 2 2  88 ARG NE   N -11.070   6.464  -8.743 1.00 . B B . 239 ARG NE   1 1 
       11 39183 2 2  88 ARG NH1  N  -9.234   7.277  -9.883 1.00 . B B . 239 ARG NH1  1 1 
       11 39184 2 2  88 ARG NH2  N  -9.225   7.218  -7.599 1.00 . B B . 239 ARG NH2  1 1 
       11 39185 2 2  88 ARG O    O -14.286   8.805  -6.812 1.00 . B B . 239 ARG O    1 1 
       11 39186 2 2  89 PRO C    C -16.370   8.907  -4.678 1.00 . B B . 240 PRO C    1 1 
       11 39187 2 2  89 PRO CA   C -16.917   8.392  -6.010 1.00 . B B . 240 PRO CA   1 1 
       11 39188 2 2  89 PRO CB   C -18.240   7.646  -5.789 1.00 . B B . 240 PRO CB   1 1 
       11 39189 2 2  89 PRO CD   C -16.768   6.141  -6.901 1.00 . B B . 240 PRO CD   1 1 
       11 39190 2 2  89 PRO CG   C -17.902   6.203  -5.924 1.00 . B B . 240 PRO CG   1 1 
       11 39191 2 2  89 PRO HA   H -17.086   9.233  -6.668 1.00 . B B . 240 PRO HA   1 1 
       11 39192 2 2  89 PRO HB2  H -18.622   7.872  -4.804 1.00 . B B . 240 PRO HB2  1 1 
       11 39193 2 2  89 PRO HB3  H -18.957   7.954  -6.536 1.00 . B B . 240 PRO HB3  1 1 
       11 39194 2 2  89 PRO HD2  H -16.142   5.282  -6.702 1.00 . B B . 240 PRO HD2  1 1 
       11 39195 2 2  89 PRO HD3  H -17.141   6.113  -7.914 1.00 . B B . 240 PRO HD3  1 1 
       11 39196 2 2  89 PRO HG2  H -17.596   5.805  -4.968 1.00 . B B . 240 PRO HG2  1 1 
       11 39197 2 2  89 PRO HG3  H -18.755   5.660  -6.303 1.00 . B B . 240 PRO HG3  1 1 
       11 39198 2 2  89 PRO N    N -16.041   7.397  -6.641 1.00 . B B . 240 PRO N    1 1 
       11 39199 2 2  89 PRO O    O -16.426  10.104  -4.406 1.00 . B B . 240 PRO O    1 1 
       11 39200 2 2  90 GLN C    C -13.993   9.174  -2.707 1.00 . B B . 241 GLN C    1 1 
       11 39201 2 2  90 GLN CA   C -15.303   8.410  -2.551 1.00 . B B . 241 GLN CA   1 1 
       11 39202 2 2  90 GLN CB   C -15.146   7.205  -1.608 1.00 . B B . 241 GLN CB   1 1 
       11 39203 2 2  90 GLN CD   C -12.818   6.180  -1.575 1.00 . B B . 241 GLN CD   1 1 
       11 39204 2 2  90 GLN CG   C -14.234   6.096  -2.118 1.00 . B B . 241 GLN CG   1 1 
       11 39205 2 2  90 GLN H    H -15.782   7.071  -4.127 1.00 . B B . 241 GLN H    1 1 
       11 39206 2 2  90 GLN HA   H -16.028   9.086  -2.119 1.00 . B B . 241 GLN HA   1 1 
       11 39207 2 2  90 GLN HB2  H -14.748   7.556  -0.669 1.00 . B B . 241 GLN HB2  1 1 
       11 39208 2 2  90 GLN HB3  H -16.124   6.780  -1.431 1.00 . B B . 241 GLN HB3  1 1 
       11 39209 2 2  90 GLN HE21 H -12.624   4.207  -1.693 1.00 . B B . 241 GLN HE21 1 1 
       11 39210 2 2  90 GLN HE22 H -11.254   5.065  -1.093 1.00 . B B . 241 GLN HE22 1 1 
       11 39211 2 2  90 GLN HG2  H -14.654   5.146  -1.830 1.00 . B B . 241 GLN HG2  1 1 
       11 39212 2 2  90 GLN HG3  H -14.192   6.156  -3.197 1.00 . B B . 241 GLN HG3  1 1 
       11 39213 2 2  90 GLN N    N -15.827   8.009  -3.855 1.00 . B B . 241 GLN N    1 1 
       11 39214 2 2  90 GLN NE2  N -12.168   5.035  -1.439 1.00 . B B . 241 GLN NE2  1 1 
       11 39215 2 2  90 GLN O    O -13.663  10.024  -1.881 1.00 . B B . 241 GLN O    1 1 
       11 39216 2 2  90 GLN OE1  O -12.308   7.258  -1.280 1.00 . B B . 241 GLN OE1  1 1 
       11 39217 2 2  91 TYR C    C -12.448  11.094  -4.336 1.00 . B B . 242 TYR C    1 1 
       11 39218 2 2  91 TYR CA   C -12.063   9.639  -4.114 1.00 . B B . 242 TYR CA   1 1 
       11 39219 2 2  91 TYR CB   C -11.397   9.065  -5.370 1.00 . B B . 242 TYR CB   1 1 
       11 39220 2 2  91 TYR CD1  C  -8.889   9.248  -5.140 1.00 . B B . 242 TYR CD1  1 1 
       11 39221 2 2  91 TYR CD2  C  -9.989  10.765  -6.612 1.00 . B B . 242 TYR CD2  1 1 
       11 39222 2 2  91 TYR CE1  C  -7.671   9.823  -5.449 1.00 . B B . 242 TYR CE1  1 1 
       11 39223 2 2  91 TYR CE2  C  -8.775  11.344  -6.926 1.00 . B B . 242 TYR CE2  1 1 
       11 39224 2 2  91 TYR CG   C -10.067   9.706  -5.714 1.00 . B B . 242 TYR CG   1 1 
       11 39225 2 2  91 TYR CZ   C  -7.619  10.870  -6.341 1.00 . B B . 242 TYR CZ   1 1 
       11 39226 2 2  91 TYR H    H -13.517   8.119  -4.342 1.00 . B B . 242 TYR H    1 1 
       11 39227 2 2  91 TYR HA   H -11.375   9.580  -3.284 1.00 . B B . 242 TYR HA   1 1 
       11 39228 2 2  91 TYR HB2  H -11.225   8.009  -5.224 1.00 . B B . 242 TYR HB2  1 1 
       11 39229 2 2  91 TYR HB3  H -12.059   9.202  -6.213 1.00 . B B . 242 TYR HB3  1 1 
       11 39230 2 2  91 TYR HD1  H  -8.932   8.424  -4.443 1.00 . B B . 242 TYR HD1  1 1 
       11 39231 2 2  91 TYR HD2  H -10.896  11.130  -7.070 1.00 . B B . 242 TYR HD2  1 1 
       11 39232 2 2  91 TYR HE1  H  -6.767   9.452  -4.990 1.00 . B B . 242 TYR HE1  1 1 
       11 39233 2 2  91 TYR HE2  H  -8.733  12.168  -7.623 1.00 . B B . 242 TYR HE2  1 1 
       11 39234 2 2  91 TYR HH   H  -6.479  12.400  -6.611 1.00 . B B . 242 TYR HH   1 1 
       11 39235 2 2  91 TYR N    N -13.256   8.876  -3.776 1.00 . B B . 242 TYR N    1 1 
       11 39236 2 2  91 TYR O    O -11.854  12.000  -3.760 1.00 . B B . 242 TYR O    1 1 
       11 39237 2 2  91 TYR OH   O  -6.406  11.438  -6.656 1.00 . B B . 242 TYR OH   1 1 
       11 39238 2 2  92 ALA C    C -14.608  13.235  -4.150 1.00 . B B . 243 ALA C    1 1 
       11 39239 2 2  92 ALA CA   C -13.993  12.636  -5.414 1.00 . B B . 243 ALA CA   1 1 
       11 39240 2 2  92 ALA CB   C -15.018  12.594  -6.538 1.00 . B B . 243 ALA CB   1 1 
       11 39241 2 2  92 ALA H    H -13.895  10.529  -5.596 1.00 . B B . 243 ALA H    1 1 
       11 39242 2 2  92 ALA HA   H -13.167  13.259  -5.733 1.00 . B B . 243 ALA HA   1 1 
       11 39243 2 2  92 ALA HB1  H -14.566  12.169  -7.422 1.00 . B B . 243 ALA HB1  1 1 
       11 39244 2 2  92 ALA HB2  H -15.358  13.597  -6.755 1.00 . B B . 243 ALA HB2  1 1 
       11 39245 2 2  92 ALA HB3  H -15.858  11.987  -6.235 1.00 . B B . 243 ALA HB3  1 1 
       11 39246 2 2  92 ALA N    N -13.475  11.301  -5.154 1.00 . B B . 243 ALA N    1 1 
       11 39247 2 2  92 ALA O    O -14.506  14.437  -3.912 1.00 . B B . 243 ALA O    1 1 
       11 39248 2 2  93 GLU C    C -14.849  13.475  -1.175 1.00 . B B . 244 GLU C    1 1 
       11 39249 2 2  93 GLU CA   C -15.863  12.796  -2.092 1.00 . B B . 244 GLU CA   1 1 
       11 39250 2 2  93 GLU CB   C -16.451  11.568  -1.387 1.00 . B B . 244 GLU CB   1 1 
       11 39251 2 2  93 GLU CD   C -18.618  12.441  -0.429 1.00 . B B . 244 GLU CD   1 1 
       11 39252 2 2  93 GLU CG   C -17.244  11.883  -0.128 1.00 . B B . 244 GLU CG   1 1 
       11 39253 2 2  93 GLU H    H -15.294  11.439  -3.612 1.00 . B B . 244 GLU H    1 1 
       11 39254 2 2  93 GLU HA   H -16.659  13.490  -2.322 1.00 . B B . 244 GLU HA   1 1 
       11 39255 2 2  93 GLU HB2  H -17.106  11.056  -2.076 1.00 . B B . 244 GLU HB2  1 1 
       11 39256 2 2  93 GLU HB3  H -15.641  10.905  -1.119 1.00 . B B . 244 GLU HB3  1 1 
       11 39257 2 2  93 GLU HG2  H -17.358  10.976   0.446 1.00 . B B . 244 GLU HG2  1 1 
       11 39258 2 2  93 GLU HG3  H -16.697  12.610   0.453 1.00 . B B . 244 GLU HG3  1 1 
       11 39259 2 2  93 GLU N    N -15.237  12.383  -3.346 1.00 . B B . 244 GLU N    1 1 
       11 39260 2 2  93 GLU O    O -15.006  14.641  -0.811 1.00 . B B . 244 GLU O    1 1 
       11 39261 2 2  93 GLU OE1  O -19.458  11.691  -0.974 1.00 . B B . 244 GLU OE1  1 1 
       11 39262 2 2  93 GLU OE2  O -18.873  13.620  -0.108 1.00 . B B . 244 GLU OE2  1 1 
       11 39263 2 2  94 ILE C    C -11.953  14.354  -0.567 1.00 . B B . 245 ILE C    1 1 
       11 39264 2 2  94 ILE CA   C -12.771  13.246   0.086 1.00 . B B . 245 ILE CA   1 1 
       11 39265 2 2  94 ILE CB   C -11.827  12.111   0.547 1.00 . B B . 245 ILE CB   1 1 
       11 39266 2 2  94 ILE CD1  C -13.381  11.498   2.479 1.00 . B B . 245 ILE CD1  1 1 
       11 39267 2 2  94 ILE CG1  C -12.624  11.012   1.259 1.00 . B B . 245 ILE CG1  1 1 
       11 39268 2 2  94 ILE CG2  C -10.731  12.653   1.455 1.00 . B B . 245 ILE CG2  1 1 
       11 39269 2 2  94 ILE H    H -13.701  11.836  -1.198 1.00 . B B . 245 ILE H    1 1 
       11 39270 2 2  94 ILE HA   H -13.264  13.652   0.965 1.00 . B B . 245 ILE HA   1 1 
       11 39271 2 2  94 ILE HB   H -11.355  11.691  -0.329 1.00 . B B . 245 ILE HB   1 1 
       11 39272 2 2  94 ILE HD11 H -14.077  12.272   2.186 1.00 . B B . 245 ILE HD11 1 1 
       11 39273 2 2  94 ILE HD12 H -12.683  11.896   3.202 1.00 . B B . 245 ILE HD12 1 1 
       11 39274 2 2  94 ILE HD13 H -13.924  10.674   2.918 1.00 . B B . 245 ILE HD13 1 1 
       11 39275 2 2  94 ILE HG12 H -13.343  10.594   0.570 1.00 . B B . 245 ILE HG12 1 1 
       11 39276 2 2  94 ILE HG13 H -11.944  10.233   1.578 1.00 . B B . 245 ILE HG13 1 1 
       11 39277 2 2  94 ILE HG21 H -10.070  11.848   1.740 1.00 . B B . 245 ILE HG21 1 1 
       11 39278 2 2  94 ILE HG22 H -11.176  13.083   2.340 1.00 . B B . 245 ILE HG22 1 1 
       11 39279 2 2  94 ILE HG23 H -10.168  13.411   0.929 1.00 . B B . 245 ILE HG23 1 1 
       11 39280 2 2  94 ILE N    N -13.795  12.745  -0.828 1.00 . B B . 245 ILE N    1 1 
       11 39281 2 2  94 ILE O    O -11.589  15.327   0.088 1.00 . B B . 245 ILE O    1 1 
       11 39282 2 2  95 LEU C    C -11.613  16.551  -2.595 1.00 . B B . 246 LEU C    1 1 
       11 39283 2 2  95 LEU CA   C -10.902  15.200  -2.589 1.00 . B B . 246 LEU CA   1 1 
       11 39284 2 2  95 LEU CB   C -10.663  14.725  -4.022 1.00 . B B . 246 LEU CB   1 1 
       11 39285 2 2  95 LEU CD1  C  -8.252  15.371  -4.242 1.00 . B B . 246 LEU CD1  1 1 
       11 39286 2 2  95 LEU CD2  C  -9.665  15.106  -6.275 1.00 . B B . 246 LEU CD2  1 1 
       11 39287 2 2  95 LEU CG   C  -9.647  15.535  -4.822 1.00 . B B . 246 LEU CG   1 1 
       11 39288 2 2  95 LEU H    H -12.009  13.413  -2.333 1.00 . B B . 246 LEU H    1 1 
       11 39289 2 2  95 LEU HA   H  -9.950  15.308  -2.090 1.00 . B B . 246 LEU HA   1 1 
       11 39290 2 2  95 LEU HB2  H -10.322  13.701  -3.986 1.00 . B B . 246 LEU HB2  1 1 
       11 39291 2 2  95 LEU HB3  H -11.604  14.753  -4.551 1.00 . B B . 246 LEU HB3  1 1 
       11 39292 2 2  95 LEU HD11 H  -7.557  15.980  -4.800 1.00 . B B . 246 LEU HD11 1 1 
       11 39293 2 2  95 LEU HD12 H  -7.956  14.333  -4.309 1.00 . B B . 246 LEU HD12 1 1 
       11 39294 2 2  95 LEU HD13 H  -8.252  15.679  -3.208 1.00 . B B . 246 LEU HD13 1 1 
       11 39295 2 2  95 LEU HD21 H -10.631  15.323  -6.702 1.00 . B B . 246 LEU HD21 1 1 
       11 39296 2 2  95 LEU HD22 H  -9.474  14.044  -6.335 1.00 . B B . 246 LEU HD22 1 1 
       11 39297 2 2  95 LEU HD23 H  -8.902  15.642  -6.817 1.00 . B B . 246 LEU HD23 1 1 
       11 39298 2 2  95 LEU HG   H  -9.909  16.582  -4.775 1.00 . B B . 246 LEU HG   1 1 
       11 39299 2 2  95 LEU N    N -11.684  14.210  -1.858 1.00 . B B . 246 LEU N    1 1 
       11 39300 2 2  95 LEU O    O -10.987  17.594  -2.414 1.00 . B B . 246 LEU O    1 1 
       11 39301 2 2  96 ALA C    C -13.957  18.274  -1.410 1.00 . B B . 247 ALA C    1 1 
       11 39302 2 2  96 ALA CA   C -13.719  17.744  -2.818 1.00 . B B . 247 ALA CA   1 1 
       11 39303 2 2  96 ALA CB   C -15.045  17.497  -3.520 1.00 . B B . 247 ALA CB   1 1 
       11 39304 2 2  96 ALA H    H -13.373  15.658  -2.928 1.00 . B B . 247 ALA H    1 1 
       11 39305 2 2  96 ALA HA   H -13.172  18.484  -3.385 1.00 . B B . 247 ALA HA   1 1 
       11 39306 2 2  96 ALA HB1  H -15.608  18.417  -3.556 1.00 . B B . 247 ALA HB1  1 1 
       11 39307 2 2  96 ALA HB2  H -15.608  16.751  -2.977 1.00 . B B . 247 ALA HB2  1 1 
       11 39308 2 2  96 ALA HB3  H -14.862  17.148  -4.525 1.00 . B B . 247 ALA HB3  1 1 
       11 39309 2 2  96 ALA N    N -12.926  16.524  -2.792 1.00 . B B . 247 ALA N    1 1 
       11 39310 2 2  96 ALA O    O -13.994  19.485  -1.192 1.00 . B B . 247 ALA O    1 1 
       11 39311 2 2  97 ASP C    C -13.107  18.291   1.573 1.00 . B B . 248 ASP C    1 1 
       11 39312 2 2  97 ASP CA   C -14.374  17.740   0.930 1.00 . B B . 248 ASP CA   1 1 
       11 39313 2 2  97 ASP CB   C -14.878  16.532   1.724 1.00 . B B . 248 ASP CB   1 1 
       11 39314 2 2  97 ASP CG   C -15.266  16.876   3.150 1.00 . B B . 248 ASP CG   1 1 
       11 39315 2 2  97 ASP H    H -14.091  16.411  -0.695 1.00 . B B . 248 ASP H    1 1 
       11 39316 2 2  97 ASP HA   H -15.134  18.507   0.936 1.00 . B B . 248 ASP HA   1 1 
       11 39317 2 2  97 ASP HB2  H -15.741  16.118   1.228 1.00 . B B . 248 ASP HB2  1 1 
       11 39318 2 2  97 ASP HB3  H -14.099  15.785   1.755 1.00 . B B . 248 ASP HB3  1 1 
       11 39319 2 2  97 ASP N    N -14.125  17.364  -0.459 1.00 . B B . 248 ASP N    1 1 
       11 39320 2 2  97 ASP O    O -13.161  19.155   2.447 1.00 . B B . 248 ASP O    1 1 
       11 39321 2 2  97 ASP OD1  O -16.096  17.788   3.345 1.00 . B B . 248 ASP OD1  1 1 
       11 39322 2 2  97 ASP OD2  O -14.744  16.235   4.084 1.00 . B B . 248 ASP OD2  1 1 
       11 39323 2 2  98 HIS C    C  -9.674  18.550   0.620 1.00 . B B . 249 HIS C    1 1 
       11 39324 2 2  98 HIS CA   C -10.688  18.197   1.694 1.00 . B B . 249 HIS CA   1 1 
       11 39325 2 2  98 HIS CB   C -10.107  17.103   2.589 1.00 . B B . 249 HIS CB   1 1 
       11 39326 2 2  98 HIS CD2  C -11.871  16.120   4.198 1.00 . B B . 249 HIS CD2  1 1 
       11 39327 2 2  98 HIS CE1  C -11.389  17.319   5.966 1.00 . B B . 249 HIS CE1  1 1 
       11 39328 2 2  98 HIS CG   C -10.846  16.935   3.873 1.00 . B B . 249 HIS CG   1 1 
       11 39329 2 2  98 HIS H    H -11.980  17.122   0.409 1.00 . B B . 249 HIS H    1 1 
       11 39330 2 2  98 HIS HA   H -10.864  19.075   2.297 1.00 . B B . 249 HIS HA   1 1 
       11 39331 2 2  98 HIS HB2  H -10.138  16.163   2.061 1.00 . B B . 249 HIS HB2  1 1 
       11 39332 2 2  98 HIS HB3  H  -9.080  17.347   2.822 1.00 . B B . 249 HIS HB3  1 1 
       11 39333 2 2  98 HIS HD1  H  -9.875  18.382   5.067 1.00 . B B . 249 HIS HD1  1 1 
       11 39334 2 2  98 HIS HD2  H -12.364  15.410   3.535 1.00 . B B . 249 HIS HD2  1 1 
       11 39335 2 2  98 HIS HE1  H -11.403  17.731   6.964 1.00 . B B . 249 HIS HE1  1 1 
       11 39336 2 2  98 HIS HE2  H -13.059  16.144   5.918 1.00 . B B . 249 HIS HE2  1 1 
       11 39337 2 2  98 HIS N    N -11.965  17.789   1.131 1.00 . B B . 249 HIS N    1 1 
       11 39338 2 2  98 HIS ND1  N -10.567  17.675   4.998 1.00 . B B . 249 HIS ND1  1 1 
       11 39339 2 2  98 HIS NE2  N -12.196  16.376   5.510 1.00 . B B . 249 HIS NE2  1 1 
       11 39340 2 2  98 HIS O    O  -9.043  17.671   0.035 1.00 . B B . 249 HIS O    1 1 
       11 39341 2 2  99 PRO C    C  -7.179  20.581   0.410 1.00 . B B . 250 PRO C    1 1 
       11 39342 2 2  99 PRO CA   C  -8.405  20.335  -0.468 1.00 . B B . 250 PRO CA   1 1 
       11 39343 2 2  99 PRO CB   C  -8.948  21.648  -1.027 1.00 . B B . 250 PRO CB   1 1 
       11 39344 2 2  99 PRO CD   C -10.426  20.938   0.740 1.00 . B B . 250 PRO CD   1 1 
       11 39345 2 2  99 PRO CG   C  -9.875  22.152   0.030 1.00 . B B . 250 PRO CG   1 1 
       11 39346 2 2  99 PRO HA   H  -8.156  19.658  -1.275 1.00 . B B . 250 PRO HA   1 1 
       11 39347 2 2  99 PRO HB2  H  -8.133  22.335  -1.199 1.00 . B B . 250 PRO HB2  1 1 
       11 39348 2 2  99 PRO HB3  H  -9.471  21.460  -1.953 1.00 . B B . 250 PRO HB3  1 1 
       11 39349 2 2  99 PRO HD2  H -10.397  21.083   1.810 1.00 . B B . 250 PRO HD2  1 1 
       11 39350 2 2  99 PRO HD3  H -11.436  20.739   0.414 1.00 . B B . 250 PRO HD3  1 1 
       11 39351 2 2  99 PRO HG2  H  -9.331  22.774   0.726 1.00 . B B . 250 PRO HG2  1 1 
       11 39352 2 2  99 PRO HG3  H -10.677  22.713  -0.427 1.00 . B B . 250 PRO HG3  1 1 
       11 39353 2 2  99 PRO N    N  -9.516  19.845   0.334 1.00 . B B . 250 PRO N    1 1 
       11 39354 2 2  99 PRO O    O  -6.109  20.959  -0.068 1.00 . B B . 250 PRO O    1 1 
       11 39355 2 2 100 ASP C    C  -5.535  19.342   3.016 1.00 . B B . 251 ASP C    1 1 
       11 39356 2 2 100 ASP CA   C  -6.339  20.601   2.709 1.00 . B B . 251 ASP CA   1 1 
       11 39357 2 2 100 ASP CB   C  -6.994  21.101   4.001 1.00 . B B . 251 ASP CB   1 1 
       11 39358 2 2 100 ASP CG   C  -7.824  20.024   4.685 1.00 . B B . 251 ASP CG   1 1 
       11 39359 2 2 100 ASP H    H  -8.231  19.997   2.002 1.00 . B B . 251 ASP H    1 1 
       11 39360 2 2 100 ASP HA   H  -5.675  21.362   2.329 1.00 . B B . 251 ASP HA   1 1 
       11 39361 2 2 100 ASP HB2  H  -6.226  21.427   4.686 1.00 . B B . 251 ASP HB2  1 1 
       11 39362 2 2 100 ASP HB3  H  -7.641  21.935   3.770 1.00 . B B . 251 ASP HB3  1 1 
       11 39363 2 2 100 ASP N    N  -7.363  20.347   1.706 1.00 . B B . 251 ASP N    1 1 
       11 39364 2 2 100 ASP O    O  -4.428  19.419   3.548 1.00 . B B . 251 ASP O    1 1 
       11 39365 2 2 100 ASP OD1  O  -8.908  19.679   4.168 1.00 . B B . 251 ASP OD1  1 1 
       11 39366 2 2 100 ASP OD2  O  -7.386  19.505   5.733 1.00 . B B . 251 ASP OD2  1 1 
       11 39367 2 2 101 ALA C    C  -4.997  16.137   1.853 1.00 . B B . 252 ALA C    1 1 
       11 39368 2 2 101 ALA CA   C  -5.485  16.921   3.062 1.00 . B B . 252 ALA CA   1 1 
       11 39369 2 2 101 ALA CB   C  -6.484  16.092   3.856 1.00 . B B . 252 ALA CB   1 1 
       11 39370 2 2 101 ALA H    H  -6.910  18.187   2.144 1.00 . B B . 252 ALA H    1 1 
       11 39371 2 2 101 ALA HA   H  -4.643  17.136   3.704 1.00 . B B . 252 ALA HA   1 1 
       11 39372 2 2 101 ALA HB1  H  -6.833  16.663   4.704 1.00 . B B . 252 ALA HB1  1 1 
       11 39373 2 2 101 ALA HB2  H  -6.006  15.187   4.203 1.00 . B B . 252 ALA HB2  1 1 
       11 39374 2 2 101 ALA HB3  H  -7.321  15.838   3.224 1.00 . B B . 252 ALA HB3  1 1 
       11 39375 2 2 101 ALA N    N  -6.087  18.188   2.675 1.00 . B B . 252 ALA N    1 1 
       11 39376 2 2 101 ALA O    O  -5.732  15.961   0.883 1.00 . B B . 252 ALA O    1 1 
       11 39377 2 2 102 PRO C    C  -3.912  13.471   0.767 1.00 . B B . 253 PRO C    1 1 
       11 39378 2 2 102 PRO CA   C  -3.176  14.805   0.854 1.00 . B B . 253 PRO CA   1 1 
       11 39379 2 2 102 PRO CB   C  -1.724  14.581   1.304 1.00 . B B . 253 PRO CB   1 1 
       11 39380 2 2 102 PRO CD   C  -2.758  15.963   2.951 1.00 . B B . 253 PRO CD   1 1 
       11 39381 2 2 102 PRO CG   C  -1.445  15.661   2.291 1.00 . B B . 253 PRO CG   1 1 
       11 39382 2 2 102 PRO HA   H  -3.189  15.288  -0.114 1.00 . B B . 253 PRO HA   1 1 
       11 39383 2 2 102 PRO HB2  H  -1.633  13.604   1.756 1.00 . B B . 253 PRO HB2  1 1 
       11 39384 2 2 102 PRO HB3  H  -1.066  14.649   0.451 1.00 . B B . 253 PRO HB3  1 1 
       11 39385 2 2 102 PRO HD2  H  -2.908  15.321   3.805 1.00 . B B . 253 PRO HD2  1 1 
       11 39386 2 2 102 PRO HD3  H  -2.805  17.002   3.243 1.00 . B B . 253 PRO HD3  1 1 
       11 39387 2 2 102 PRO HG2  H  -0.729  15.315   3.021 1.00 . B B . 253 PRO HG2  1 1 
       11 39388 2 2 102 PRO HG3  H  -1.071  16.537   1.782 1.00 . B B . 253 PRO HG3  1 1 
       11 39389 2 2 102 PRO N    N  -3.739  15.669   1.895 1.00 . B B . 253 PRO N    1 1 
       11 39390 2 2 102 PRO O    O  -4.298  12.898   1.792 1.00 . B B . 253 PRO O    1 1 
       11 39391 2 2 103 MET C    C  -4.130  10.563   0.066 1.00 . B B . 254 MET C    1 1 
       11 39392 2 2 103 MET CA   C  -4.796  11.714  -0.685 1.00 . B B . 254 MET CA   1 1 
       11 39393 2 2 103 MET CB   C  -4.841  11.390  -2.180 1.00 . B B . 254 MET CB   1 1 
       11 39394 2 2 103 MET CE   C  -7.748  13.161  -1.301 1.00 . B B . 254 MET CE   1 1 
       11 39395 2 2 103 MET CG   C  -5.700  12.335  -3.015 1.00 . B B . 254 MET CG   1 1 
       11 39396 2 2 103 MET H    H  -3.745  13.481  -1.225 1.00 . B B . 254 MET H    1 1 
       11 39397 2 2 103 MET HA   H  -5.804  11.826  -0.320 1.00 . B B . 254 MET HA   1 1 
       11 39398 2 2 103 MET HB2  H  -3.835  11.423  -2.570 1.00 . B B . 254 MET HB2  1 1 
       11 39399 2 2 103 MET HB3  H  -5.228  10.389  -2.303 1.00 . B B . 254 MET HB3  1 1 
       11 39400 2 2 103 MET HE1  H  -7.446  14.173  -1.523 1.00 . B B . 254 MET HE1  1 1 
       11 39401 2 2 103 MET HE2  H  -7.169  12.785  -0.472 1.00 . B B . 254 MET HE2  1 1 
       11 39402 2 2 103 MET HE3  H  -8.797  13.148  -1.044 1.00 . B B . 254 MET HE3  1 1 
       11 39403 2 2 103 MET HG2  H  -5.431  13.351  -2.769 1.00 . B B . 254 MET HG2  1 1 
       11 39404 2 2 103 MET HG3  H  -5.489  12.155  -4.060 1.00 . B B . 254 MET HG3  1 1 
       11 39405 2 2 103 MET N    N  -4.092  12.977  -0.453 1.00 . B B . 254 MET N    1 1 
       11 39406 2 2 103 MET O    O  -4.806   9.708   0.638 1.00 . B B . 254 MET O    1 1 
       11 39407 2 2 103 MET SD   S  -7.475  12.131  -2.741 1.00 . B B . 254 MET SD   1 1 
       11 39408 2 2 104 SER C    C  -2.228   9.464   2.226 1.00 . B B . 255 SER C    1 1 
       11 39409 2 2 104 SER CA   C  -2.031   9.499   0.709 1.00 . B B . 255 SER CA   1 1 
       11 39410 2 2 104 SER CB   C  -0.551   9.672   0.360 1.00 . B B . 255 SER CB   1 1 
       11 39411 2 2 104 SER H    H  -2.322  11.315  -0.329 1.00 . B B . 255 SER H    1 1 
       11 39412 2 2 104 SER HA   H  -2.375   8.563   0.297 1.00 . B B . 255 SER HA   1 1 
       11 39413 2 2 104 SER HB2  H   0.053   9.130   1.074 1.00 . B B . 255 SER HB2  1 1 
       11 39414 2 2 104 SER HB3  H  -0.370   9.288  -0.632 1.00 . B B . 255 SER HB3  1 1 
       11 39415 2 2 104 SER HG   H   0.076  11.326  -0.496 1.00 . B B . 255 SER HG   1 1 
       11 39416 2 2 104 SER N    N  -2.802  10.567   0.085 1.00 . B B . 255 SER N    1 1 
       11 39417 2 2 104 SER O    O  -1.926   8.466   2.878 1.00 . B B . 255 SER O    1 1 
       11 39418 2 2 104 SER OG   O  -0.178  11.043   0.396 1.00 . B B . 255 SER OG   1 1 
       11 39419 2 2 105 GLN C    C  -4.293   9.990   4.616 1.00 . B B . 256 GLN C    1 1 
       11 39420 2 2 105 GLN CA   C  -2.964  10.630   4.221 1.00 . B B . 256 GLN CA   1 1 
       11 39421 2 2 105 GLN CB   C  -2.942  12.093   4.679 1.00 . B B . 256 GLN CB   1 1 
       11 39422 2 2 105 GLN CD   C  -3.292  13.719   6.596 1.00 . B B . 256 GLN CD   1 1 
       11 39423 2 2 105 GLN CG   C  -3.172  12.266   6.174 1.00 . B B . 256 GLN CG   1 1 
       11 39424 2 2 105 GLN H    H  -3.002  11.306   2.214 1.00 . B B . 256 GLN H    1 1 
       11 39425 2 2 105 GLN HA   H  -2.162  10.098   4.707 1.00 . B B . 256 GLN HA   1 1 
       11 39426 2 2 105 GLN HB2  H  -1.983  12.522   4.432 1.00 . B B . 256 GLN HB2  1 1 
       11 39427 2 2 105 GLN HB3  H  -3.716  12.633   4.153 1.00 . B B . 256 GLN HB3  1 1 
       11 39428 2 2 105 GLN HE21 H  -4.104  14.196   4.851 1.00 . B B . 256 GLN HE21 1 1 
       11 39429 2 2 105 GLN HE22 H  -3.920  15.501   5.976 1.00 . B B . 256 GLN HE22 1 1 
       11 39430 2 2 105 GLN HG2  H  -4.081  11.755   6.446 1.00 . B B . 256 GLN HG2  1 1 
       11 39431 2 2 105 GLN HG3  H  -2.341  11.823   6.703 1.00 . B B . 256 GLN HG3  1 1 
       11 39432 2 2 105 GLN N    N  -2.750  10.547   2.784 1.00 . B B . 256 GLN N    1 1 
       11 39433 2 2 105 GLN NE2  N  -3.824  14.553   5.717 1.00 . B B . 256 GLN NE2  1 1 
       11 39434 2 2 105 GLN O    O  -4.359   9.220   5.571 1.00 . B B . 256 GLN O    1 1 
       11 39435 2 2 105 GLN OE1  O  -2.925  14.084   7.711 1.00 . B B . 256 GLN OE1  1 1 
       11 39436 2 2 106 VAL C    C  -7.010   8.470   4.183 1.00 . B B . 257 VAL C    1 1 
       11 39437 2 2 106 VAL CA   C  -6.705   9.968   4.244 1.00 . B B . 257 VAL CA   1 1 
       11 39438 2 2 106 VAL CB   C  -7.720  10.726   3.359 1.00 . B B . 257 VAL CB   1 1 
       11 39439 2 2 106 VAL CG1  C  -9.144  10.446   3.811 1.00 . B B . 257 VAL CG1  1 1 
       11 39440 2 2 106 VAL CG2  C  -7.432  12.221   3.376 1.00 . B B . 257 VAL CG2  1 1 
       11 39441 2 2 106 VAL H    H  -5.178  10.740   2.993 1.00 . B B . 257 VAL H    1 1 
       11 39442 2 2 106 VAL HA   H  -6.840  10.305   5.261 1.00 . B B . 257 VAL HA   1 1 
       11 39443 2 2 106 VAL HB   H  -7.613  10.373   2.344 1.00 . B B . 257 VAL HB   1 1 
       11 39444 2 2 106 VAL HG11 H  -9.835  10.970   3.169 1.00 . B B . 257 VAL HG11 1 1 
       11 39445 2 2 106 VAL HG12 H  -9.270  10.784   4.829 1.00 . B B . 257 VAL HG12 1 1 
       11 39446 2 2 106 VAL HG13 H  -9.337   9.385   3.759 1.00 . B B . 257 VAL HG13 1 1 
       11 39447 2 2 106 VAL HG21 H  -7.502  12.589   4.390 1.00 . B B . 257 VAL HG21 1 1 
       11 39448 2 2 106 VAL HG22 H  -8.152  12.735   2.755 1.00 . B B . 257 VAL HG22 1 1 
       11 39449 2 2 106 VAL HG23 H  -6.436  12.400   2.997 1.00 . B B . 257 VAL HG23 1 1 
       11 39450 2 2 106 VAL N    N  -5.334  10.292   3.851 1.00 . B B . 257 VAL N    1 1 
       11 39451 2 2 106 VAL O    O  -7.726   7.944   5.034 1.00 . B B . 257 VAL O    1 1 
       11 39452 2 2 107 TYR C    C  -6.307   5.439   4.029 1.00 . B B . 258 TYR C    1 1 
       11 39453 2 2 107 TYR CA   C  -6.825   6.387   2.944 1.00 . B B . 258 TYR CA   1 1 
       11 39454 2 2 107 TYR CB   C  -6.365   5.956   1.554 1.00 . B B . 258 TYR CB   1 1 
       11 39455 2 2 107 TYR CD1  C  -8.470   5.876   0.184 1.00 . B B . 258 TYR CD1  1 1 
       11 39456 2 2 107 TYR CD2  C  -6.926   7.633  -0.258 1.00 . B B . 258 TYR CD2  1 1 
       11 39457 2 2 107 TYR CE1  C  -9.314   6.364  -0.787 1.00 . B B . 258 TYR CE1  1 1 
       11 39458 2 2 107 TYR CE2  C  -7.767   8.130  -1.239 1.00 . B B . 258 TYR CE2  1 1 
       11 39459 2 2 107 TYR CG   C  -7.264   6.498   0.468 1.00 . B B . 258 TYR CG   1 1 
       11 39460 2 2 107 TYR CZ   C  -8.962   7.489  -1.496 1.00 . B B . 258 TYR CZ   1 1 
       11 39461 2 2 107 TYR H    H  -5.800   8.217   2.612 1.00 . B B . 258 TYR H    1 1 
       11 39462 2 2 107 TYR HA   H  -7.903   6.343   2.965 1.00 . B B . 258 TYR HA   1 1 
       11 39463 2 2 107 TYR HB2  H  -5.362   6.318   1.378 1.00 . B B . 258 TYR HB2  1 1 
       11 39464 2 2 107 TYR HB3  H  -6.375   4.877   1.493 1.00 . B B . 258 TYR HB3  1 1 
       11 39465 2 2 107 TYR HD1  H  -8.748   4.994   0.742 1.00 . B B . 258 TYR HD1  1 1 
       11 39466 2 2 107 TYR HD2  H  -5.988   8.130  -0.052 1.00 . B B . 258 TYR HD2  1 1 
       11 39467 2 2 107 TYR HE1  H -10.248   5.863  -0.990 1.00 . B B . 258 TYR HE1  1 1 
       11 39468 2 2 107 TYR HE2  H  -7.488   9.013  -1.796 1.00 . B B . 258 TYR HE2  1 1 
       11 39469 2 2 107 TYR HH   H -10.718   7.960  -2.122 1.00 . B B . 258 TYR HH   1 1 
       11 39470 2 2 107 TYR N    N  -6.461   7.781   3.190 1.00 . B B . 258 TYR N    1 1 
       11 39471 2 2 107 TYR O    O  -6.795   4.309   4.154 1.00 . B B . 258 TYR O    1 1 
       11 39472 2 2 107 TYR OH   O  -9.811   7.973  -2.460 1.00 . B B . 258 TYR OH   1 1 
       11 39473 2 2 108 GLY C    C  -4.426   3.780   5.813 1.00 . B B . 259 GLY C    1 1 
       11 39474 2 2 108 GLY CA   C  -4.898   5.216   6.002 1.00 . B B . 259 GLY CA   1 1 
       11 39475 2 2 108 GLY H    H  -4.868   6.727   4.525 1.00 . B B . 259 GLY H    1 1 
       11 39476 2 2 108 GLY HA2  H  -4.091   5.778   6.444 1.00 . B B . 259 GLY HA2  1 1 
       11 39477 2 2 108 GLY HA3  H  -5.728   5.215   6.695 1.00 . B B . 259 GLY HA3  1 1 
       11 39478 2 2 108 GLY N    N  -5.318   5.899   4.788 1.00 . B B . 259 GLY N    1 1 
       11 39479 2 2 108 GLY O    O  -4.036   3.366   4.716 1.00 . B B . 259 GLY O    1 1 
       11 39480 2 2 109 ALA C    C  -4.600   0.677   6.016 1.00 . B B . 260 ALA C    1 1 
       11 39481 2 2 109 ALA CA   C  -3.951   1.670   6.993 1.00 . B B . 260 ALA CA   1 1 
       11 39482 2 2 109 ALA CB   C  -4.065   1.148   8.419 1.00 . B B . 260 ALA CB   1 1 
       11 39483 2 2 109 ALA H    H  -4.926   3.406   7.705 1.00 . B B . 260 ALA H    1 1 
       11 39484 2 2 109 ALA HA   H  -2.900   1.734   6.758 1.00 . B B . 260 ALA HA   1 1 
       11 39485 2 2 109 ALA HB1  H  -3.563   0.193   8.493 1.00 . B B . 260 ALA HB1  1 1 
       11 39486 2 2 109 ALA HB2  H  -5.106   1.028   8.677 1.00 . B B . 260 ALA HB2  1 1 
       11 39487 2 2 109 ALA HB3  H  -3.605   1.850   9.098 1.00 . B B . 260 ALA HB3  1 1 
       11 39488 2 2 109 ALA N    N  -4.493   3.028   6.910 1.00 . B B . 260 ALA N    1 1 
       11 39489 2 2 109 ALA O    O  -3.881  -0.037   5.323 1.00 . B B . 260 ALA O    1 1 
       11 39490 2 2 110 PRO C    C  -6.111  -0.372   3.646 1.00 . B B . 261 PRO C    1 1 
       11 39491 2 2 110 PRO CA   C  -6.627  -0.395   5.083 1.00 . B B . 261 PRO CA   1 1 
       11 39492 2 2 110 PRO CB   C  -8.093   0.039   5.128 1.00 . B B . 261 PRO CB   1 1 
       11 39493 2 2 110 PRO CD   C  -6.929   1.396   6.710 1.00 . B B . 261 PRO CD   1 1 
       11 39494 2 2 110 PRO CG   C  -8.242   0.712   6.446 1.00 . B B . 261 PRO CG   1 1 
       11 39495 2 2 110 PRO HA   H  -6.536  -1.396   5.477 1.00 . B B . 261 PRO HA   1 1 
       11 39496 2 2 110 PRO HB2  H  -8.300   0.716   4.310 1.00 . B B . 261 PRO HB2  1 1 
       11 39497 2 2 110 PRO HB3  H  -8.730  -0.829   5.055 1.00 . B B . 261 PRO HB3  1 1 
       11 39498 2 2 110 PRO HD2  H  -6.954   2.412   6.347 1.00 . B B . 261 PRO HD2  1 1 
       11 39499 2 2 110 PRO HD3  H  -6.701   1.378   7.765 1.00 . B B . 261 PRO HD3  1 1 
       11 39500 2 2 110 PRO HG2  H  -9.041   1.436   6.401 1.00 . B B . 261 PRO HG2  1 1 
       11 39501 2 2 110 PRO HG3  H  -8.441  -0.022   7.212 1.00 . B B . 261 PRO HG3  1 1 
       11 39502 2 2 110 PRO N    N  -5.952   0.585   5.950 1.00 . B B . 261 PRO N    1 1 
       11 39503 2 2 110 PRO O    O  -5.951  -1.413   3.013 1.00 . B B . 261 PRO O    1 1 
       11 39504 2 2 111 HIS C    C  -3.874   0.712   1.637 1.00 . B B . 262 HIS C    1 1 
       11 39505 2 2 111 HIS CA   C  -5.376   0.967   1.768 1.00 . B B . 262 HIS CA   1 1 
       11 39506 2 2 111 HIS CB   C  -5.765   2.338   1.220 1.00 . B B . 262 HIS CB   1 1 
       11 39507 2 2 111 HIS CD2  C  -7.993   2.173  -0.101 1.00 . B B . 262 HIS CD2  1 1 
       11 39508 2 2 111 HIS CE1  C  -9.355   2.856   1.473 1.00 . B B . 262 HIS CE1  1 1 
       11 39509 2 2 111 HIS CG   C  -7.241   2.462   0.988 1.00 . B B . 262 HIS CG   1 1 
       11 39510 2 2 111 HIS H    H  -5.908   1.614   3.715 1.00 . B B . 262 HIS H    1 1 
       11 39511 2 2 111 HIS HA   H  -5.889   0.213   1.188 1.00 . B B . 262 HIS HA   1 1 
       11 39512 2 2 111 HIS HB2  H  -5.471   3.101   1.924 1.00 . B B . 262 HIS HB2  1 1 
       11 39513 2 2 111 HIS HB3  H  -5.262   2.502   0.278 1.00 . B B . 262 HIS HB3  1 1 
       11 39514 2 2 111 HIS HD1  H  -7.884   3.189   2.863 1.00 . B B . 262 HIS HD1  1 1 
       11 39515 2 2 111 HIS HD2  H  -7.630   1.807  -1.053 1.00 . B B . 262 HIS HD2  1 1 
       11 39516 2 2 111 HIS HE1  H -10.251   3.129   2.009 1.00 . B B . 262 HIS HE1  1 1 
       11 39517 2 2 111 HIS HE2  H -10.090   2.222  -0.346 1.00 . B B . 262 HIS HE2  1 1 
       11 39518 2 2 111 HIS N    N  -5.827   0.821   3.143 1.00 . B B . 262 HIS N    1 1 
       11 39519 2 2 111 HIS ND1  N  -8.124   2.892   1.956 1.00 . B B . 262 HIS ND1  1 1 
       11 39520 2 2 111 HIS NE2  N  -9.301   2.426   0.228 1.00 . B B . 262 HIS NE2  1 1 
       11 39521 2 2 111 HIS O    O  -3.399   0.357   0.560 1.00 . B B . 262 HIS O    1 1 
       11 39522 2 2 112 LEU C    C  -1.567  -0.983   2.524 1.00 . B B . 263 LEU C    1 1 
       11 39523 2 2 112 LEU CA   C  -1.718   0.510   2.769 1.00 . B B . 263 LEU CA   1 1 
       11 39524 2 2 112 LEU CB   C  -1.095   0.849   4.129 1.00 . B B . 263 LEU CB   1 1 
       11 39525 2 2 112 LEU CD1  C  -0.184   2.510   5.757 1.00 . B B . 263 LEU CD1  1 1 
       11 39526 2 2 112 LEU CD2  C   0.522   2.602   3.367 1.00 . B B . 263 LEU CD2  1 1 
       11 39527 2 2 112 LEU CG   C  -0.623   2.289   4.316 1.00 . B B . 263 LEU CG   1 1 
       11 39528 2 2 112 LEU H    H  -3.546   1.268   3.537 1.00 . B B . 263 LEU H    1 1 
       11 39529 2 2 112 LEU HA   H  -1.201   1.054   1.993 1.00 . B B . 263 LEU HA   1 1 
       11 39530 2 2 112 LEU HB2  H  -1.828   0.640   4.894 1.00 . B B . 263 LEU HB2  1 1 
       11 39531 2 2 112 LEU HB3  H  -0.247   0.197   4.284 1.00 . B B . 263 LEU HB3  1 1 
       11 39532 2 2 112 LEU HD11 H  -1.015   2.321   6.419 1.00 . B B . 263 LEU HD11 1 1 
       11 39533 2 2 112 LEU HD12 H   0.149   3.531   5.879 1.00 . B B . 263 LEU HD12 1 1 
       11 39534 2 2 112 LEU HD13 H   0.625   1.835   5.993 1.00 . B B . 263 LEU HD13 1 1 
       11 39535 2 2 112 LEU HD21 H   1.363   1.962   3.597 1.00 . B B . 263 LEU HD21 1 1 
       11 39536 2 2 112 LEU HD22 H   0.816   3.634   3.486 1.00 . B B . 263 LEU HD22 1 1 
       11 39537 2 2 112 LEU HD23 H   0.206   2.431   2.349 1.00 . B B . 263 LEU HD23 1 1 
       11 39538 2 2 112 LEU HG   H  -1.438   2.966   4.101 1.00 . B B . 263 LEU HG   1 1 
       11 39539 2 2 112 LEU N    N  -3.133   0.884   2.733 1.00 . B B . 263 LEU N    1 1 
       11 39540 2 2 112 LEU O    O  -0.675  -1.422   1.797 1.00 . B B . 263 LEU O    1 1 
       11 39541 2 2 113 LEU C    C  -2.477  -3.724   1.636 1.00 . B B . 264 LEU C    1 1 
       11 39542 2 2 113 LEU CA   C  -2.446  -3.204   3.076 1.00 . B B . 264 LEU CA   1 1 
       11 39543 2 2 113 LEU CB   C  -3.639  -3.757   3.863 1.00 . B B . 264 LEU CB   1 1 
       11 39544 2 2 113 LEU CD1  C  -2.451  -5.768   4.769 1.00 . B B . 264 LEU CD1  1 1 
       11 39545 2 2 113 LEU CD2  C  -4.950  -5.693   4.744 1.00 . B B . 264 LEU CD2  1 1 
       11 39546 2 2 113 LEU CG   C  -3.679  -5.276   4.021 1.00 . B B . 264 LEU CG   1 1 
       11 39547 2 2 113 LEU H    H  -3.191  -1.311   3.632 1.00 . B B . 264 LEU H    1 1 
       11 39548 2 2 113 LEU HA   H  -1.533  -3.536   3.546 1.00 . B B . 264 LEU HA   1 1 
       11 39549 2 2 113 LEU HB2  H  -3.623  -3.317   4.851 1.00 . B B . 264 LEU HB2  1 1 
       11 39550 2 2 113 LEU HB3  H  -4.546  -3.446   3.364 1.00 . B B . 264 LEU HB3  1 1 
       11 39551 2 2 113 LEU HD11 H  -2.423  -5.319   5.751 1.00 . B B . 264 LEU HD11 1 1 
       11 39552 2 2 113 LEU HD12 H  -1.561  -5.493   4.221 1.00 . B B . 264 LEU HD12 1 1 
       11 39553 2 2 113 LEU HD13 H  -2.495  -6.843   4.867 1.00 . B B . 264 LEU HD13 1 1 
       11 39554 2 2 113 LEU HD21 H  -4.959  -6.765   4.863 1.00 . B B . 264 LEU HD21 1 1 
       11 39555 2 2 113 LEU HD22 H  -5.809  -5.386   4.167 1.00 . B B . 264 LEU HD22 1 1 
       11 39556 2 2 113 LEU HD23 H  -4.981  -5.222   5.715 1.00 . B B . 264 LEU HD23 1 1 
       11 39557 2 2 113 LEU HG   H  -3.682  -5.733   3.043 1.00 . B B . 264 LEU HG   1 1 
       11 39558 2 2 113 LEU N    N  -2.474  -1.747   3.125 1.00 . B B . 264 LEU N    1 1 
       11 39559 2 2 113 LEU O    O  -1.925  -4.781   1.333 1.00 . B B . 264 LEU O    1 1 
       11 39560 2 2 114 ARG C    C  -1.953  -3.197  -1.425 1.00 . B B . 265 ARG C    1 1 
       11 39561 2 2 114 ARG CA   C  -3.252  -3.379  -0.642 1.00 . B B . 265 ARG CA   1 1 
       11 39562 2 2 114 ARG CB   C  -4.356  -2.579  -1.323 1.00 . B B . 265 ARG CB   1 1 
       11 39563 2 2 114 ARG CD   C  -6.742  -1.900  -1.454 1.00 . B B . 265 ARG CD   1 1 
       11 39564 2 2 114 ARG CG   C  -5.722  -2.708  -0.677 1.00 . B B . 265 ARG CG   1 1 
       11 39565 2 2 114 ARG CZ   C  -9.064  -1.152  -1.259 1.00 . B B . 265 ARG CZ   1 1 
       11 39566 2 2 114 ARG H    H  -3.479  -2.104   1.035 1.00 . B B . 265 ARG H    1 1 
       11 39567 2 2 114 ARG HA   H  -3.521  -4.423  -0.648 1.00 . B B . 265 ARG HA   1 1 
       11 39568 2 2 114 ARG HB2  H  -4.079  -1.535  -1.317 1.00 . B B . 265 ARG HB2  1 1 
       11 39569 2 2 114 ARG HB3  H  -4.437  -2.910  -2.349 1.00 . B B . 265 ARG HB3  1 1 
       11 39570 2 2 114 ARG HD2  H  -6.409  -0.875  -1.497 1.00 . B B . 265 ARG HD2  1 1 
       11 39571 2 2 114 ARG HD3  H  -6.800  -2.297  -2.458 1.00 . B B . 265 ARG HD3  1 1 
       11 39572 2 2 114 ARG HE   H  -8.238  -2.578  -0.126 1.00 . B B . 265 ARG HE   1 1 
       11 39573 2 2 114 ARG HG2  H  -6.017  -3.746  -0.674 1.00 . B B . 265 ARG HG2  1 1 
       11 39574 2 2 114 ARG HG3  H  -5.674  -2.337   0.336 1.00 . B B . 265 ARG HG3  1 1 
       11 39575 2 2 114 ARG HH11 H  -7.973  -0.223  -2.695 1.00 . B B . 265 ARG HH11 1 1 
       11 39576 2 2 114 ARG HH12 H  -9.634   0.293  -2.576 1.00 . B B . 265 ARG HH12 1 1 
       11 39577 2 2 114 ARG HH21 H -10.393  -1.917   0.066 1.00 . B B . 265 ARG HH21 1 1 
       11 39578 2 2 114 ARG HH22 H -11.005  -0.659  -0.976 1.00 . B B . 265 ARG HH22 1 1 
       11 39579 2 2 114 ARG N    N  -3.106  -2.964   0.748 1.00 . B B . 265 ARG N    1 1 
       11 39580 2 2 114 ARG NE   N  -8.070  -1.932  -0.859 1.00 . B B . 265 ARG NE   1 1 
       11 39581 2 2 114 ARG NH1  N  -8.869  -0.289  -2.249 1.00 . B B . 265 ARG NH1  1 1 
       11 39582 2 2 114 ARG NH2  N -10.249  -1.244  -0.680 1.00 . B B . 265 ARG NH2  1 1 
       11 39583 2 2 114 ARG O    O  -1.695  -3.922  -2.389 1.00 . B B . 265 ARG O    1 1 
       11 39584 2 2 115 LEU C    C   0.989  -3.065  -1.886 1.00 . B B . 266 LEU C    1 1 
       11 39585 2 2 115 LEU CA   C   0.072  -1.856  -1.729 1.00 . B B . 266 LEU CA   1 1 
       11 39586 2 2 115 LEU CB   C   0.812  -0.734  -0.982 1.00 . B B . 266 LEU CB   1 1 
       11 39587 2 2 115 LEU CD1  C   2.343   1.254  -0.973 1.00 . B B . 266 LEU CD1  1 1 
       11 39588 2 2 115 LEU CD2  C   2.488  -0.386  -2.844 1.00 . B B . 266 LEU CD2  1 1 
       11 39589 2 2 115 LEU CG   C   1.557   0.292  -1.851 1.00 . B B . 266 LEU CG   1 1 
       11 39590 2 2 115 LEU H    H  -1.362  -1.753  -0.171 1.00 . B B . 266 LEU H    1 1 
       11 39591 2 2 115 LEU HA   H  -0.215  -1.501  -2.708 1.00 . B B . 266 LEU HA   1 1 
       11 39592 2 2 115 LEU HB2  H   0.090  -0.200  -0.383 1.00 . B B . 266 LEU HB2  1 1 
       11 39593 2 2 115 LEU HB3  H   1.530  -1.194  -0.317 1.00 . B B . 266 LEU HB3  1 1 
       11 39594 2 2 115 LEU HD11 H   3.089   0.705  -0.418 1.00 . B B . 266 LEU HD11 1 1 
       11 39595 2 2 115 LEU HD12 H   1.671   1.744  -0.284 1.00 . B B . 266 LEU HD12 1 1 
       11 39596 2 2 115 LEU HD13 H   2.827   1.995  -1.592 1.00 . B B . 266 LEU HD13 1 1 
       11 39597 2 2 115 LEU HD21 H   3.223  -0.968  -2.308 1.00 . B B . 266 LEU HD21 1 1 
       11 39598 2 2 115 LEU HD22 H   2.986   0.363  -3.441 1.00 . B B . 266 LEU HD22 1 1 
       11 39599 2 2 115 LEU HD23 H   1.913  -1.036  -3.486 1.00 . B B . 266 LEU HD23 1 1 
       11 39600 2 2 115 LEU HG   H   0.833   0.869  -2.410 1.00 . B B . 266 LEU HG   1 1 
       11 39601 2 2 115 LEU N    N  -1.143  -2.227  -1.004 1.00 . B B . 266 LEU N    1 1 
       11 39602 2 2 115 LEU O    O   1.474  -3.350  -2.979 1.00 . B B . 266 LEU O    1 1 
       11 39603 2 2 116 PHE C    C   1.757  -5.974  -1.789 1.00 . B B . 267 PHE C    1 1 
       11 39604 2 2 116 PHE CA   C   2.106  -4.916  -0.746 1.00 . B B . 267 PHE CA   1 1 
       11 39605 2 2 116 PHE CB   C   2.094  -5.540   0.653 1.00 . B B . 267 PHE CB   1 1 
       11 39606 2 2 116 PHE CD1  C   3.573  -4.113   2.093 1.00 . B B . 267 PHE CD1  1 1 
       11 39607 2 2 116 PHE CD2  C   1.218  -4.015   2.438 1.00 . B B . 267 PHE CD2  1 1 
       11 39608 2 2 116 PHE CE1  C   3.762  -3.186   3.100 1.00 . B B . 267 PHE CE1  1 1 
       11 39609 2 2 116 PHE CE2  C   1.400  -3.088   3.444 1.00 . B B . 267 PHE CE2  1 1 
       11 39610 2 2 116 PHE CG   C   2.301  -4.537   1.751 1.00 . B B . 267 PHE CG   1 1 
       11 39611 2 2 116 PHE CZ   C   2.673  -2.672   3.776 1.00 . B B . 267 PHE CZ   1 1 
       11 39612 2 2 116 PHE H    H   0.674  -3.561   0.018 1.00 . B B . 267 PHE H    1 1 
       11 39613 2 2 116 PHE HA   H   3.096  -4.537  -0.950 1.00 . B B . 267 PHE HA   1 1 
       11 39614 2 2 116 PHE HB2  H   1.143  -6.022   0.818 1.00 . B B . 267 PHE HB2  1 1 
       11 39615 2 2 116 PHE HB3  H   2.882  -6.276   0.720 1.00 . B B . 267 PHE HB3  1 1 
       11 39616 2 2 116 PHE HD1  H   4.426  -4.514   1.565 1.00 . B B . 267 PHE HD1  1 1 
       11 39617 2 2 116 PHE HD2  H   0.221  -4.341   2.180 1.00 . B B . 267 PHE HD2  1 1 
       11 39618 2 2 116 PHE HE1  H   4.760  -2.862   3.356 1.00 . B B . 267 PHE HE1  1 1 
       11 39619 2 2 116 PHE HE2  H   0.547  -2.688   3.971 1.00 . B B . 267 PHE HE2  1 1 
       11 39620 2 2 116 PHE HZ   H   2.818  -1.947   4.563 1.00 . B B . 267 PHE HZ   1 1 
       11 39621 2 2 116 PHE N    N   1.178  -3.790  -0.791 1.00 . B B . 267 PHE N    1 1 
       11 39622 2 2 116 PHE O    O   2.630  -6.685  -2.285 1.00 . B B . 267 PHE O    1 1 
       11 39623 2 2 117 VAL C    C   0.126  -6.545  -4.509 1.00 . B B . 268 VAL C    1 1 
       11 39624 2 2 117 VAL CA   C   0.012  -7.059  -3.078 1.00 . B B . 268 VAL CA   1 1 
       11 39625 2 2 117 VAL CB   C  -1.455  -7.443  -2.797 1.00 . B B . 268 VAL CB   1 1 
       11 39626 2 2 117 VAL CG1  C  -1.883  -8.621  -3.661 1.00 . B B . 268 VAL CG1  1 1 
       11 39627 2 2 117 VAL CG2  C  -1.652  -7.758  -1.326 1.00 . B B . 268 VAL CG2  1 1 
       11 39628 2 2 117 VAL H    H  -0.164  -5.443  -1.727 1.00 . B B . 268 VAL H    1 1 
       11 39629 2 2 117 VAL HA   H   0.624  -7.942  -2.967 1.00 . B B . 268 VAL HA   1 1 
       11 39630 2 2 117 VAL HB   H  -2.079  -6.596  -3.047 1.00 . B B . 268 VAL HB   1 1 
       11 39631 2 2 117 VAL HG11 H  -1.265  -9.477  -3.434 1.00 . B B . 268 VAL HG11 1 1 
       11 39632 2 2 117 VAL HG12 H  -1.774  -8.363  -4.703 1.00 . B B . 268 VAL HG12 1 1 
       11 39633 2 2 117 VAL HG13 H  -2.916  -8.859  -3.455 1.00 . B B . 268 VAL HG13 1 1 
       11 39634 2 2 117 VAL HG21 H  -1.401  -6.889  -0.733 1.00 . B B . 268 VAL HG21 1 1 
       11 39635 2 2 117 VAL HG22 H  -1.011  -8.581  -1.044 1.00 . B B . 268 VAL HG22 1 1 
       11 39636 2 2 117 VAL HG23 H  -2.683  -8.028  -1.151 1.00 . B B . 268 VAL HG23 1 1 
       11 39637 2 2 117 VAL N    N   0.480  -6.064  -2.127 1.00 . B B . 268 VAL N    1 1 
       11 39638 2 2 117 VAL O    O   0.603  -7.248  -5.400 1.00 . B B . 268 VAL O    1 1 
       11 39639 2 2 118 ARG C    C   1.030  -4.382  -6.574 1.00 . B B . 269 ARG C    1 1 
       11 39640 2 2 118 ARG CA   C  -0.361  -4.741  -6.059 1.00 . B B . 269 ARG CA   1 1 
       11 39641 2 2 118 ARG CB   C  -1.259  -3.506  -6.059 1.00 . B B . 269 ARG CB   1 1 
       11 39642 2 2 118 ARG CD   C  -2.620  -4.246  -8.034 1.00 . B B . 269 ARG CD   1 1 
       11 39643 2 2 118 ARG CG   C  -1.785  -3.125  -7.435 1.00 . B B . 269 ARG CG   1 1 
       11 39644 2 2 118 ARG CZ   C  -3.766  -4.677 -10.178 1.00 . B B . 269 ARG CZ   1 1 
       11 39645 2 2 118 ARG H    H  -0.561  -4.754  -3.950 1.00 . B B . 269 ARG H    1 1 
       11 39646 2 2 118 ARG HA   H  -0.791  -5.488  -6.710 1.00 . B B . 269 ARG HA   1 1 
       11 39647 2 2 118 ARG HB2  H  -2.105  -3.692  -5.415 1.00 . B B . 269 ARG HB2  1 1 
       11 39648 2 2 118 ARG HB3  H  -0.699  -2.670  -5.669 1.00 . B B . 269 ARG HB3  1 1 
       11 39649 2 2 118 ARG HD2  H  -1.967  -5.073  -8.272 1.00 . B B . 269 ARG HD2  1 1 
       11 39650 2 2 118 ARG HD3  H  -3.348  -4.565  -7.301 1.00 . B B . 269 ARG HD3  1 1 
       11 39651 2 2 118 ARG HE   H  -3.474  -2.866  -9.374 1.00 . B B . 269 ARG HE   1 1 
       11 39652 2 2 118 ARG HG2  H  -2.397  -2.239  -7.345 1.00 . B B . 269 ARG HG2  1 1 
       11 39653 2 2 118 ARG HG3  H  -0.948  -2.922  -8.086 1.00 . B B . 269 ARG HG3  1 1 
       11 39654 2 2 118 ARG HH11 H  -3.082  -6.343  -9.252 1.00 . B B . 269 ARG HH11 1 1 
       11 39655 2 2 118 ARG HH12 H  -3.890  -6.618 -10.768 1.00 . B B . 269 ARG HH12 1 1 
       11 39656 2 2 118 ARG HH21 H  -4.561  -3.218 -11.344 1.00 . B B . 269 ARG HH21 1 1 
       11 39657 2 2 118 ARG HH22 H  -4.769  -4.840 -11.937 1.00 . B B . 269 ARG HH22 1 1 
       11 39658 2 2 118 ARG N    N  -0.293  -5.306  -4.718 1.00 . B B . 269 ARG N    1 1 
       11 39659 2 2 118 ARG NE   N  -3.319  -3.832  -9.249 1.00 . B B . 269 ARG NE   1 1 
       11 39660 2 2 118 ARG NH1  N  -3.565  -5.982 -10.050 1.00 . B B . 269 ARG NH1  1 1 
       11 39661 2 2 118 ARG NH2  N  -4.413  -4.209 -11.239 1.00 . B B . 269 ARG NH2  1 1 
       11 39662 2 2 118 ARG O    O   1.281  -4.416  -7.780 1.00 . B B . 269 ARG O    1 1 
       11 39663 2 2 119 ILE C    C   4.035  -4.820  -6.673 1.00 . B B . 270 ILE C    1 1 
       11 39664 2 2 119 ILE CA   C   3.284  -3.651  -6.029 1.00 . B B . 270 ILE CA   1 1 
       11 39665 2 2 119 ILE CB   C   4.074  -3.105  -4.809 1.00 . B B . 270 ILE CB   1 1 
       11 39666 2 2 119 ILE CD1  C   6.077  -1.672  -4.149 1.00 . B B . 270 ILE CD1  1 1 
       11 39667 2 2 119 ILE CG1  C   5.339  -2.375  -5.270 1.00 . B B . 270 ILE CG1  1 1 
       11 39668 2 2 119 ILE CG2  C   4.433  -4.224  -3.836 1.00 . B B . 270 ILE CG2  1 1 
       11 39669 2 2 119 ILE H    H   1.682  -4.067  -4.705 1.00 . B B . 270 ILE H    1 1 
       11 39670 2 2 119 ILE HA   H   3.199  -2.857  -6.756 1.00 . B B . 270 ILE HA   1 1 
       11 39671 2 2 119 ILE HB   H   3.439  -2.405  -4.287 1.00 . B B . 270 ILE HB   1 1 
       11 39672 2 2 119 ILE HD11 H   6.955  -1.186  -4.546 1.00 . B B . 270 ILE HD11 1 1 
       11 39673 2 2 119 ILE HD12 H   6.372  -2.397  -3.404 1.00 . B B . 270 ILE HD12 1 1 
       11 39674 2 2 119 ILE HD13 H   5.427  -0.936  -3.698 1.00 . B B . 270 ILE HD13 1 1 
       11 39675 2 2 119 ILE HG12 H   6.016  -3.089  -5.716 1.00 . B B . 270 ILE HG12 1 1 
       11 39676 2 2 119 ILE HG13 H   5.069  -1.634  -6.009 1.00 . B B . 270 ILE HG13 1 1 
       11 39677 2 2 119 ILE HG21 H   3.530  -4.711  -3.499 1.00 . B B . 270 ILE HG21 1 1 
       11 39678 2 2 119 ILE HG22 H   4.955  -3.809  -2.988 1.00 . B B . 270 ILE HG22 1 1 
       11 39679 2 2 119 ILE HG23 H   5.068  -4.944  -4.332 1.00 . B B . 270 ILE HG23 1 1 
       11 39680 2 2 119 ILE N    N   1.933  -4.051  -5.656 1.00 . B B . 270 ILE N    1 1 
       11 39681 2 2 119 ILE O    O   4.850  -4.624  -7.574 1.00 . B B . 270 ILE O    1 1 
       11 39682 2 2 120 GLY C    C   3.991  -7.446  -8.234 1.00 . B B . 271 GLY C    1 1 
       11 39683 2 2 120 GLY CA   C   4.365  -7.215  -6.786 1.00 . B B . 271 GLY CA   1 1 
       11 39684 2 2 120 GLY H    H   3.040  -6.136  -5.537 1.00 . B B . 271 GLY H    1 1 
       11 39685 2 2 120 GLY HA2  H   5.436  -7.088  -6.717 1.00 . B B . 271 GLY HA2  1 1 
       11 39686 2 2 120 GLY HA3  H   4.074  -8.079  -6.206 1.00 . B B . 271 GLY HA3  1 1 
       11 39687 2 2 120 GLY N    N   3.719  -6.037  -6.237 1.00 . B B . 271 GLY N    1 1 
       11 39688 2 2 120 GLY O    O   4.801  -7.932  -9.025 1.00 . B B . 271 GLY O    1 1 
       11 39689 2 2 121 ALA C    C   3.062  -6.265 -10.871 1.00 . B B . 272 ALA C    1 1 
       11 39690 2 2 121 ALA CA   C   2.286  -7.198  -9.955 1.00 . B B . 272 ALA CA   1 1 
       11 39691 2 2 121 ALA CB   C   0.800  -6.881 -10.026 1.00 . B B . 272 ALA CB   1 1 
       11 39692 2 2 121 ALA H    H   2.163  -6.713  -7.900 1.00 . B B . 272 ALA H    1 1 
       11 39693 2 2 121 ALA HA   H   2.436  -8.218 -10.278 1.00 . B B . 272 ALA HA   1 1 
       11 39694 2 2 121 ALA HB1  H   0.439  -7.065 -11.027 1.00 . B B . 272 ALA HB1  1 1 
       11 39695 2 2 121 ALA HB2  H   0.643  -5.842  -9.773 1.00 . B B . 272 ALA HB2  1 1 
       11 39696 2 2 121 ALA HB3  H   0.266  -7.507  -9.328 1.00 . B B . 272 ALA HB3  1 1 
       11 39697 2 2 121 ALA N    N   2.763  -7.078  -8.584 1.00 . B B . 272 ALA N    1 1 
       11 39698 2 2 121 ALA O    O   3.328  -6.580 -12.027 1.00 . B B . 272 ALA O    1 1 
       11 39699 2 2 122 MET C    C   5.628  -4.494 -11.218 1.00 . B B . 273 MET C    1 1 
       11 39700 2 2 122 MET CA   C   4.157  -4.115 -11.094 1.00 . B B . 273 MET CA   1 1 
       11 39701 2 2 122 MET CB   C   4.021  -2.749 -10.428 1.00 . B B . 273 MET CB   1 1 
       11 39702 2 2 122 MET CE   C   2.167  -0.800 -12.225 1.00 . B B . 273 MET CE   1 1 
       11 39703 2 2 122 MET CG   C   4.618  -1.619 -11.247 1.00 . B B . 273 MET CG   1 1 
       11 39704 2 2 122 MET H    H   3.221  -4.939  -9.390 1.00 . B B . 273 MET H    1 1 
       11 39705 2 2 122 MET HA   H   3.722  -4.071 -12.081 1.00 . B B . 273 MET HA   1 1 
       11 39706 2 2 122 MET HB2  H   2.971  -2.545 -10.268 1.00 . B B . 273 MET HB2  1 1 
       11 39707 2 2 122 MET HB3  H   4.524  -2.778  -9.472 1.00 . B B . 273 MET HB3  1 1 
       11 39708 2 2 122 MET HE1  H   1.531  -0.574 -13.067 1.00 . B B . 273 MET HE1  1 1 
       11 39709 2 2 122 MET HE2  H   2.301   0.089 -11.625 1.00 . B B . 273 MET HE2  1 1 
       11 39710 2 2 122 MET HE3  H   1.710  -1.573 -11.625 1.00 . B B . 273 MET HE3  1 1 
       11 39711 2 2 122 MET HG2  H   4.562  -0.707 -10.672 1.00 . B B . 273 MET HG2  1 1 
       11 39712 2 2 122 MET HG3  H   5.653  -1.850 -11.454 1.00 . B B . 273 MET HG3  1 1 
       11 39713 2 2 122 MET N    N   3.435  -5.115 -10.331 1.00 . B B . 273 MET N    1 1 
       11 39714 2 2 122 MET O    O   6.220  -4.393 -12.293 1.00 . B B . 273 MET O    1 1 
       11 39715 2 2 122 MET SD   S   3.760  -1.367 -12.813 1.00 . B B . 273 MET SD   1 1 
       11 39716 2 2 123 LEU C    C   7.814  -6.662 -10.866 1.00 . B B . 274 LEU C    1 1 
       11 39717 2 2 123 LEU CA   C   7.608  -5.367 -10.085 1.00 . B B . 274 LEU CA   1 1 
       11 39718 2 2 123 LEU CB   C   8.103  -5.527  -8.643 1.00 . B B . 274 LEU CB   1 1 
       11 39719 2 2 123 LEU CD1  C   7.621  -3.150  -7.945 1.00 . B B . 274 LEU CD1  1 1 
       11 39720 2 2 123 LEU CD2  C   9.183  -4.557  -6.598 1.00 . B B . 274 LEU CD2  1 1 
       11 39721 2 2 123 LEU CG   C   8.664  -4.254  -7.995 1.00 . B B . 274 LEU CG   1 1 
       11 39722 2 2 123 LEU H    H   5.674  -5.014  -9.285 1.00 . B B . 274 LEU H    1 1 
       11 39723 2 2 123 LEU HA   H   8.183  -4.587 -10.562 1.00 . B B . 274 LEU HA   1 1 
       11 39724 2 2 123 LEU HB2  H   7.278  -5.879  -8.040 1.00 . B B . 274 LEU HB2  1 1 
       11 39725 2 2 123 LEU HB3  H   8.877  -6.279  -8.634 1.00 . B B . 274 LEU HB3  1 1 
       11 39726 2 2 123 LEU HD11 H   7.279  -2.933  -8.947 1.00 . B B . 274 LEU HD11 1 1 
       11 39727 2 2 123 LEU HD12 H   8.058  -2.262  -7.513 1.00 . B B . 274 LEU HD12 1 1 
       11 39728 2 2 123 LEU HD13 H   6.785  -3.472  -7.341 1.00 . B B . 274 LEU HD13 1 1 
       11 39729 2 2 123 LEU HD21 H   8.371  -4.918  -5.984 1.00 . B B . 274 LEU HD21 1 1 
       11 39730 2 2 123 LEU HD22 H   9.590  -3.657  -6.163 1.00 . B B . 274 LEU HD22 1 1 
       11 39731 2 2 123 LEU HD23 H   9.953  -5.311  -6.654 1.00 . B B . 274 LEU HD23 1 1 
       11 39732 2 2 123 LEU HG   H   9.493  -3.895  -8.588 1.00 . B B . 274 LEU HG   1 1 
       11 39733 2 2 123 LEU N    N   6.205  -4.955 -10.112 1.00 . B B . 274 LEU N    1 1 
       11 39734 2 2 123 LEU O    O   8.941  -7.101 -11.074 1.00 . B B . 274 LEU O    1 1 
       11 39735 2 2 124 ALA C    C   7.271  -7.985 -13.561 1.00 . B B . 275 ALA C    1 1 
       11 39736 2 2 124 ALA CA   C   6.777  -8.417 -12.184 1.00 . B B . 275 ALA CA   1 1 
       11 39737 2 2 124 ALA CB   C   5.410  -9.073 -12.297 1.00 . B B . 275 ALA CB   1 1 
       11 39738 2 2 124 ALA H    H   5.840  -6.944 -10.993 1.00 . B B . 275 ALA H    1 1 
       11 39739 2 2 124 ALA HA   H   7.470  -9.133 -11.766 1.00 . B B . 275 ALA HA   1 1 
       11 39740 2 2 124 ALA HB1  H   5.480  -9.946 -12.929 1.00 . B B . 275 ALA HB1  1 1 
       11 39741 2 2 124 ALA HB2  H   4.710  -8.373 -12.727 1.00 . B B . 275 ALA HB2  1 1 
       11 39742 2 2 124 ALA HB3  H   5.068  -9.366 -11.315 1.00 . B B . 275 ALA HB3  1 1 
       11 39743 2 2 124 ALA N    N   6.715  -7.269 -11.295 1.00 . B B . 275 ALA N    1 1 
       11 39744 2 2 124 ALA O    O   7.924  -8.749 -14.272 1.00 . B B . 275 ALA O    1 1 
       11 39745 2 2 125 TYR C    C   8.565  -5.255 -14.996 1.00 . B B . 276 TYR C    1 1 
       11 39746 2 2 125 TYR CA   C   7.373  -6.185 -15.202 1.00 . B B . 276 TYR CA   1 1 
       11 39747 2 2 125 TYR CB   C   6.219  -5.424 -15.863 1.00 . B B . 276 TYR CB   1 1 
       11 39748 2 2 125 TYR CD1  C   4.950  -7.397 -16.804 1.00 . B B . 276 TYR CD1  1 1 
       11 39749 2 2 125 TYR CD2  C   3.783  -5.881 -15.383 1.00 . B B . 276 TYR CD2  1 1 
       11 39750 2 2 125 TYR CE1  C   3.803  -8.153 -16.948 1.00 . B B . 276 TYR CE1  1 1 
       11 39751 2 2 125 TYR CE2  C   2.632  -6.632 -15.523 1.00 . B B . 276 TYR CE2  1 1 
       11 39752 2 2 125 TYR CG   C   4.960  -6.248 -16.022 1.00 . B B . 276 TYR CG   1 1 
       11 39753 2 2 125 TYR CZ   C   2.647  -7.767 -16.306 1.00 . B B . 276 TYR CZ   1 1 
       11 39754 2 2 125 TYR H    H   6.411  -6.195 -13.318 1.00 . B B . 276 TYR H    1 1 
       11 39755 2 2 125 TYR HA   H   7.671  -7.000 -15.845 1.00 . B B . 276 TYR HA   1 1 
       11 39756 2 2 125 TYR HB2  H   5.975  -4.559 -15.264 1.00 . B B . 276 TYR HB2  1 1 
       11 39757 2 2 125 TYR HB3  H   6.528  -5.098 -16.847 1.00 . B B . 276 TYR HB3  1 1 
       11 39758 2 2 125 TYR HD1  H   5.859  -7.697 -17.307 1.00 . B B . 276 TYR HD1  1 1 
       11 39759 2 2 125 TYR HD2  H   3.773  -4.992 -14.771 1.00 . B B . 276 TYR HD2  1 1 
       11 39760 2 2 125 TYR HE1  H   3.817  -9.042 -17.562 1.00 . B B . 276 TYR HE1  1 1 
       11 39761 2 2 125 TYR HE2  H   1.726  -6.331 -15.018 1.00 . B B . 276 TYR HE2  1 1 
       11 39762 2 2 125 TYR HH   H   1.700  -9.454 -16.270 1.00 . B B . 276 TYR HH   1 1 
       11 39763 2 2 125 TYR N    N   6.949  -6.747 -13.927 1.00 . B B . 276 TYR N    1 1 
       11 39764 2 2 125 TYR O    O   9.295  -4.936 -15.936 1.00 . B B . 276 TYR O    1 1 
       11 39765 2 2 125 TYR OH   O   1.499  -8.519 -16.448 1.00 . B B . 276 TYR OH   1 1 
       11 39766 2 2 126 THR C    C  10.686  -4.707 -12.288 1.00 . B B . 277 THR C    1 1 
       11 39767 2 2 126 THR CA   C   9.891  -3.999 -13.387 1.00 . B B . 277 THR CA   1 1 
       11 39768 2 2 126 THR CB   C   9.441  -2.607 -12.898 1.00 . B B . 277 THR CB   1 1 
       11 39769 2 2 126 THR CG2  C  10.619  -1.646 -12.806 1.00 . B B . 277 THR CG2  1 1 
       11 39770 2 2 126 THR H    H   8.083  -5.040 -13.074 1.00 . B B . 277 THR H    1 1 
       11 39771 2 2 126 THR HA   H  10.518  -3.875 -14.258 1.00 . B B . 277 THR HA   1 1 
       11 39772 2 2 126 THR HB   H   8.999  -2.711 -11.916 1.00 . B B . 277 THR HB   1 1 
       11 39773 2 2 126 THR HG1  H   8.127  -2.787 -14.356 1.00 . B B . 277 THR HG1  1 1 
       11 39774 2 2 126 THR HG21 H  10.274  -0.689 -12.443 1.00 . B B . 277 THR HG21 1 1 
       11 39775 2 2 126 THR HG22 H  11.060  -1.524 -13.785 1.00 . B B . 277 THR HG22 1 1 
       11 39776 2 2 126 THR HG23 H  11.357  -2.046 -12.126 1.00 . B B . 277 THR HG23 1 1 
       11 39777 2 2 126 THR N    N   8.744  -4.814 -13.761 1.00 . B B . 277 THR N    1 1 
       11 39778 2 2 126 THR O    O  10.549  -4.393 -11.106 1.00 . B B . 277 THR O    1 1 
       11 39779 2 2 126 THR OG1  O   8.460  -2.077 -13.800 1.00 . B B . 277 THR OG1  1 1 
       11 39780 2 2 127 PRO C    C  13.588  -6.136 -11.372 1.00 . B B . 278 PRO C    1 1 
       11 39781 2 2 127 PRO CA   C  12.169  -6.582 -11.726 1.00 . B B . 278 PRO CA   1 1 
       11 39782 2 2 127 PRO CB   C  12.200  -7.914 -12.481 1.00 . B B . 278 PRO CB   1 1 
       11 39783 2 2 127 PRO CD   C  11.813  -6.086 -14.045 1.00 . B B . 278 PRO CD   1 1 
       11 39784 2 2 127 PRO CG   C  12.100  -7.567 -13.943 1.00 . B B . 278 PRO CG   1 1 
       11 39785 2 2 127 PRO HA   H  11.595  -6.701 -10.819 1.00 . B B . 278 PRO HA   1 1 
       11 39786 2 2 127 PRO HB2  H  13.126  -8.427 -12.266 1.00 . B B . 278 PRO HB2  1 1 
       11 39787 2 2 127 PRO HB3  H  11.366  -8.524 -12.167 1.00 . B B . 278 PRO HB3  1 1 
       11 39788 2 2 127 PRO HD2  H  12.684  -5.555 -14.398 1.00 . B B . 278 PRO HD2  1 1 
       11 39789 2 2 127 PRO HD3  H  10.970  -5.907 -14.698 1.00 . B B . 278 PRO HD3  1 1 
       11 39790 2 2 127 PRO HG2  H  13.033  -7.795 -14.435 1.00 . B B . 278 PRO HG2  1 1 
       11 39791 2 2 127 PRO HG3  H  11.297  -8.133 -14.393 1.00 . B B . 278 PRO HG3  1 1 
       11 39792 2 2 127 PRO N    N  11.494  -5.708 -12.667 1.00 . B B . 278 PRO N    1 1 
       11 39793 2 2 127 PRO O    O  14.425  -5.890 -12.248 1.00 . B B . 278 PRO O    1 1 
       11 39794 2 2 128 LEU C    C  15.911  -7.146  -9.459 1.00 . B B . 279 LEU C    1 1 
       11 39795 2 2 128 LEU CA   C  15.196  -5.806  -9.583 1.00 . B B . 279 LEU CA   1 1 
       11 39796 2 2 128 LEU CB   C  15.179  -5.092  -8.226 1.00 . B B . 279 LEU CB   1 1 
       11 39797 2 2 128 LEU CD1  C  13.218  -3.510  -8.404 1.00 . B B . 279 LEU CD1  1 1 
       11 39798 2 2 128 LEU CD2  C  15.193  -2.913  -6.995 1.00 . B B . 279 LEU CD2  1 1 
       11 39799 2 2 128 LEU CG   C  14.729  -3.625  -8.252 1.00 . B B . 279 LEU CG   1 1 
       11 39800 2 2 128 LEU H    H  13.113  -6.124  -9.436 1.00 . B B . 279 LEU H    1 1 
       11 39801 2 2 128 LEU HA   H  15.717  -5.192 -10.301 1.00 . B B . 279 LEU HA   1 1 
       11 39802 2 2 128 LEU HB2  H  14.519  -5.635  -7.568 1.00 . B B . 279 LEU HB2  1 1 
       11 39803 2 2 128 LEU HB3  H  16.177  -5.130  -7.813 1.00 . B B . 279 LEU HB3  1 1 
       11 39804 2 2 128 LEU HD11 H  12.735  -4.005  -7.575 1.00 . B B . 279 LEU HD11 1 1 
       11 39805 2 2 128 LEU HD12 H  12.912  -3.973  -9.329 1.00 . B B . 279 LEU HD12 1 1 
       11 39806 2 2 128 LEU HD13 H  12.938  -2.467  -8.412 1.00 . B B . 279 LEU HD13 1 1 
       11 39807 2 2 128 LEU HD21 H  14.752  -3.387  -6.130 1.00 . B B . 279 LEU HD21 1 1 
       11 39808 2 2 128 LEU HD22 H  14.888  -1.878  -7.034 1.00 . B B . 279 LEU HD22 1 1 
       11 39809 2 2 128 LEU HD23 H  16.270  -2.970  -6.928 1.00 . B B . 279 LEU HD23 1 1 
       11 39810 2 2 128 LEU HG   H  15.184  -3.134  -9.099 1.00 . B B . 279 LEU HG   1 1 
       11 39811 2 2 128 LEU N    N  13.847  -6.035 -10.076 1.00 . B B . 279 LEU N    1 1 
       11 39812 2 2 128 LEU O    O  15.318  -8.191  -9.723 1.00 . B B . 279 LEU O    1 1 
       11 39813 2 2 129 ASP C    C  17.362  -9.143  -7.708 1.00 . B B . 280 ASP C    1 1 
       11 39814 2 2 129 ASP CA   C  17.924  -8.364  -8.890 1.00 . B B . 280 ASP CA   1 1 
       11 39815 2 2 129 ASP CB   C  19.413  -8.095  -8.667 1.00 . B B . 280 ASP CB   1 1 
       11 39816 2 2 129 ASP CG   C  20.259  -9.345  -8.851 1.00 . B B . 280 ASP CG   1 1 
       11 39817 2 2 129 ASP H    H  17.615  -6.265  -8.890 1.00 . B B . 280 ASP H    1 1 
       11 39818 2 2 129 ASP HA   H  17.799  -8.952  -9.786 1.00 . B B . 280 ASP HA   1 1 
       11 39819 2 2 129 ASP HB2  H  19.750  -7.345  -9.367 1.00 . B B . 280 ASP HB2  1 1 
       11 39820 2 2 129 ASP HB3  H  19.554  -7.737  -7.661 1.00 . B B . 280 ASP HB3  1 1 
       11 39821 2 2 129 ASP N    N  17.178  -7.123  -9.064 1.00 . B B . 280 ASP N    1 1 
       11 39822 2 2 129 ASP O    O  16.715  -8.569  -6.829 1.00 . B B . 280 ASP O    1 1 
       11 39823 2 2 129 ASP OD1  O  20.410 -10.118  -7.883 1.00 . B B . 280 ASP OD1  1 1 
       11 39824 2 2 129 ASP OD2  O  20.769  -9.563  -9.968 1.00 . B B . 280 ASP OD2  1 1 
       11 39825 2 2 130 GLU C    C  17.540 -10.898  -5.268 1.00 . B B . 281 GLU C    1 1 
       11 39826 2 2 130 GLU CA   C  17.091 -11.325  -6.662 1.00 . B B . 281 GLU CA   1 1 
       11 39827 2 2 130 GLU CB   C  17.530 -12.764  -6.942 1.00 . B B . 281 GLU CB   1 1 
       11 39828 2 2 130 GLU CD   C  17.731 -14.622  -8.637 1.00 . B B . 281 GLU CD   1 1 
       11 39829 2 2 130 GLU CG   C  17.243 -13.218  -8.365 1.00 . B B . 281 GLU CG   1 1 
       11 39830 2 2 130 GLU H    H  18.242 -10.799  -8.358 1.00 . B B . 281 GLU H    1 1 
       11 39831 2 2 130 GLU HA   H  16.015 -11.269  -6.714 1.00 . B B . 281 GLU HA   1 1 
       11 39832 2 2 130 GLU HB2  H  18.593 -12.846  -6.768 1.00 . B B . 281 GLU HB2  1 1 
       11 39833 2 2 130 GLU HB3  H  17.011 -13.426  -6.263 1.00 . B B . 281 GLU HB3  1 1 
       11 39834 2 2 130 GLU HG2  H  16.176 -13.185  -8.532 1.00 . B B . 281 GLU HG2  1 1 
       11 39835 2 2 130 GLU HG3  H  17.734 -12.543  -9.049 1.00 . B B . 281 GLU HG3  1 1 
       11 39836 2 2 130 GLU N    N  17.636 -10.434  -7.680 1.00 . B B . 281 GLU N    1 1 
       11 39837 2 2 130 GLU O    O  16.758 -10.929  -4.318 1.00 . B B . 281 GLU O    1 1 
       11 39838 2 2 130 GLU OE1  O  18.962 -14.839  -8.618 1.00 . B B . 281 GLU OE1  1 1 
       11 39839 2 2 130 GLU OE2  O  16.889 -15.517  -8.861 1.00 . B B . 281 GLU OE2  1 1 
       11 39840 2 2 131 LYS C    C  18.634  -8.751  -3.419 1.00 . B B . 282 LYS C    1 1 
       11 39841 2 2 131 LYS CA   C  19.355 -10.011  -3.896 1.00 . B B . 282 LYS CA   1 1 
       11 39842 2 2 131 LYS CB   C  20.856  -9.738  -4.052 1.00 . B B . 282 LYS CB   1 1 
       11 39843 2 2 131 LYS CD   C  22.670  -8.554  -5.355 1.00 . B B . 282 LYS CD   1 1 
       11 39844 2 2 131 LYS CE   C  22.988  -7.857  -6.667 1.00 . B B . 282 LYS CE   1 1 
       11 39845 2 2 131 LYS CG   C  21.187  -8.868  -5.255 1.00 . B B . 282 LYS CG   1 1 
       11 39846 2 2 131 LYS H    H  19.369 -10.490  -5.963 1.00 . B B . 282 LYS H    1 1 
       11 39847 2 2 131 LYS HA   H  19.215 -10.790  -3.163 1.00 . B B . 282 LYS HA   1 1 
       11 39848 2 2 131 LYS HB2  H  21.213  -9.239  -3.164 1.00 . B B . 282 LYS HB2  1 1 
       11 39849 2 2 131 LYS HB3  H  21.375 -10.679  -4.160 1.00 . B B . 282 LYS HB3  1 1 
       11 39850 2 2 131 LYS HD2  H  22.951  -7.908  -4.537 1.00 . B B . 282 LYS HD2  1 1 
       11 39851 2 2 131 LYS HD3  H  23.231  -9.477  -5.301 1.00 . B B . 282 LYS HD3  1 1 
       11 39852 2 2 131 LYS HE2  H  22.843  -8.558  -7.476 1.00 . B B . 282 LYS HE2  1 1 
       11 39853 2 2 131 LYS HE3  H  22.308  -7.025  -6.791 1.00 . B B . 282 LYS HE3  1 1 
       11 39854 2 2 131 LYS HG2  H  20.882  -9.385  -6.152 1.00 . B B . 282 LYS HG2  1 1 
       11 39855 2 2 131 LYS HG3  H  20.639  -7.941  -5.171 1.00 . B B . 282 LYS HG3  1 1 
       11 39856 2 2 131 LYS HZ1  H  25.050  -8.091  -6.397 1.00 . B B . 282 LYS HZ1  1 1 
       11 39857 2 2 131 LYS HZ2  H  24.485  -6.519  -6.094 1.00 . B B . 282 LYS HZ2  1 1 
       11 39858 2 2 131 LYS HZ3  H  24.632  -7.071  -7.689 1.00 . B B . 282 LYS HZ3  1 1 
       11 39859 2 2 131 LYS N    N  18.797 -10.481  -5.162 1.00 . B B . 282 LYS N    1 1 
       11 39860 2 2 131 LYS NZ   N  24.383  -7.352  -6.713 1.00 . B B . 282 LYS NZ   1 1 
       11 39861 2 2 131 LYS O    O  18.356  -8.587  -2.226 1.00 . B B . 282 LYS O    1 1 
       11 39862 2 2 132 SER C    C  16.177  -6.898  -3.692 1.00 . B B . 283 SER C    1 1 
       11 39863 2 2 132 SER CA   C  17.632  -6.631  -4.054 1.00 . B B . 283 SER CA   1 1 
       11 39864 2 2 132 SER CB   C  17.725  -5.681  -5.244 1.00 . B B . 283 SER CB   1 1 
       11 39865 2 2 132 SER H    H  18.547  -8.071  -5.293 1.00 . B B . 283 SER H    1 1 
       11 39866 2 2 132 SER HA   H  18.125  -6.181  -3.207 1.00 . B B . 283 SER HA   1 1 
       11 39867 2 2 132 SER HB2  H  17.182  -6.098  -6.079 1.00 . B B . 283 SER HB2  1 1 
       11 39868 2 2 132 SER HB3  H  17.302  -4.724  -4.974 1.00 . B B . 283 SER HB3  1 1 
       11 39869 2 2 132 SER HG   H  19.629  -5.472  -4.834 1.00 . B B . 283 SER HG   1 1 
       11 39870 2 2 132 SER N    N  18.317  -7.873  -4.362 1.00 . B B . 283 SER N    1 1 
       11 39871 2 2 132 SER O    O  15.656  -6.327  -2.736 1.00 . B B . 283 SER O    1 1 
       11 39872 2 2 132 SER OG   O  19.078  -5.493  -5.621 1.00 . B B . 283 SER OG   1 1 
       11 39873 2 2 133 LEU C    C  14.098  -8.742  -2.738 1.00 . B B . 284 LEU C    1 1 
       11 39874 2 2 133 LEU CA   C  14.169  -8.198  -4.154 1.00 . B B . 284 LEU CA   1 1 
       11 39875 2 2 133 LEU CB   C  13.715  -9.278  -5.134 1.00 . B B . 284 LEU CB   1 1 
       11 39876 2 2 133 LEU CD1  C  13.278 -10.031  -7.471 1.00 . B B . 284 LEU CD1  1 1 
       11 39877 2 2 133 LEU CD2  C  12.529  -7.760  -6.743 1.00 . B B . 284 LEU CD2  1 1 
       11 39878 2 2 133 LEU CG   C  13.595  -8.836  -6.591 1.00 . B B . 284 LEU CG   1 1 
       11 39879 2 2 133 LEU H    H  15.985  -8.149  -5.246 1.00 . B B . 284 LEU H    1 1 
       11 39880 2 2 133 LEU HA   H  13.521  -7.339  -4.240 1.00 . B B . 284 LEU HA   1 1 
       11 39881 2 2 133 LEU HB2  H  14.424 -10.093  -5.088 1.00 . B B . 284 LEU HB2  1 1 
       11 39882 2 2 133 LEU HB3  H  12.754  -9.645  -4.812 1.00 . B B . 284 LEU HB3  1 1 
       11 39883 2 2 133 LEU HD11 H  13.210  -9.712  -8.501 1.00 . B B . 284 LEU HD11 1 1 
       11 39884 2 2 133 LEU HD12 H  12.337 -10.463  -7.164 1.00 . B B . 284 LEU HD12 1 1 
       11 39885 2 2 133 LEU HD13 H  14.063 -10.767  -7.372 1.00 . B B . 284 LEU HD13 1 1 
       11 39886 2 2 133 LEU HD21 H  11.570  -8.160  -6.450 1.00 . B B . 284 LEU HD21 1 1 
       11 39887 2 2 133 LEU HD22 H  12.486  -7.441  -7.774 1.00 . B B . 284 LEU HD22 1 1 
       11 39888 2 2 133 LEU HD23 H  12.776  -6.917  -6.116 1.00 . B B . 284 LEU HD23 1 1 
       11 39889 2 2 133 LEU HG   H  14.540  -8.423  -6.916 1.00 . B B . 284 LEU HG   1 1 
       11 39890 2 2 133 LEU N    N  15.532  -7.776  -4.455 1.00 . B B . 284 LEU N    1 1 
       11 39891 2 2 133 LEU O    O  13.212  -8.382  -1.966 1.00 . B B . 284 LEU O    1 1 
       11 39892 2 2 134 ALA C    C  15.231  -9.124   0.003 1.00 . B B . 285 ALA C    1 1 
       11 39893 2 2 134 ALA CA   C  15.157 -10.191  -1.088 1.00 . B B . 285 ALA CA   1 1 
       11 39894 2 2 134 ALA CB   C  16.370 -11.103  -1.010 1.00 . B B . 285 ALA CB   1 1 
       11 39895 2 2 134 ALA H    H  15.696  -9.871  -3.107 1.00 . B B . 285 ALA H    1 1 
       11 39896 2 2 134 ALA HA   H  14.276 -10.793  -0.924 1.00 . B B . 285 ALA HA   1 1 
       11 39897 2 2 134 ALA HB1  H  17.271 -10.517  -1.118 1.00 . B B . 285 ALA HB1  1 1 
       11 39898 2 2 134 ALA HB2  H  16.321 -11.837  -1.801 1.00 . B B . 285 ALA HB2  1 1 
       11 39899 2 2 134 ALA HB3  H  16.380 -11.605  -0.054 1.00 . B B . 285 ALA HB3  1 1 
       11 39900 2 2 134 ALA N    N  15.051  -9.604  -2.416 1.00 . B B . 285 ALA N    1 1 
       11 39901 2 2 134 ALA O    O  14.505  -9.198   0.991 1.00 . B B . 285 ALA O    1 1 
       11 39902 2 2 135 LEU C    C  15.019  -6.201   0.910 1.00 . B B . 286 LEU C    1 1 
       11 39903 2 2 135 LEU CA   C  16.260  -7.096   0.851 1.00 . B B . 286 LEU CA   1 1 
       11 39904 2 2 135 LEU CB   C  17.546  -6.274   0.620 1.00 . B B . 286 LEU CB   1 1 
       11 39905 2 2 135 LEU CD1  C  17.153  -3.784   0.600 1.00 . B B . 286 LEU CD1  1 1 
       11 39906 2 2 135 LEU CD2  C  18.680  -4.824  -1.082 1.00 . B B . 286 LEU CD2  1 1 
       11 39907 2 2 135 LEU CG   C  17.422  -5.018  -0.252 1.00 . B B . 286 LEU CG   1 1 
       11 39908 2 2 135 LEU H    H  16.641  -8.090  -0.995 1.00 . B B . 286 LEU H    1 1 
       11 39909 2 2 135 LEU HA   H  16.346  -7.605   1.800 1.00 . B B . 286 LEU HA   1 1 
       11 39910 2 2 135 LEU HB2  H  17.925  -5.970   1.585 1.00 . B B . 286 LEU HB2  1 1 
       11 39911 2 2 135 LEU HB3  H  18.276  -6.926   0.163 1.00 . B B . 286 LEU HB3  1 1 
       11 39912 2 2 135 LEU HD11 H  17.959  -3.652   1.306 1.00 . B B . 286 LEU HD11 1 1 
       11 39913 2 2 135 LEU HD12 H  16.223  -3.911   1.134 1.00 . B B . 286 LEU HD12 1 1 
       11 39914 2 2 135 LEU HD13 H  17.086  -2.914  -0.037 1.00 . B B . 286 LEU HD13 1 1 
       11 39915 2 2 135 LEU HD21 H  18.540  -3.997  -1.761 1.00 . B B . 286 LEU HD21 1 1 
       11 39916 2 2 135 LEU HD22 H  18.882  -5.722  -1.644 1.00 . B B . 286 LEU HD22 1 1 
       11 39917 2 2 135 LEU HD23 H  19.513  -4.615  -0.427 1.00 . B B . 286 LEU HD23 1 1 
       11 39918 2 2 135 LEU HG   H  16.590  -5.137  -0.927 1.00 . B B . 286 LEU HG   1 1 
       11 39919 2 2 135 LEU N    N  16.099  -8.127  -0.173 1.00 . B B . 286 LEU N    1 1 
       11 39920 2 2 135 LEU O    O  14.588  -5.802   1.993 1.00 . B B . 286 LEU O    1 1 
       11 39921 2 2 136 LEU C    C  12.066  -5.833   0.388 1.00 . B B . 287 LEU C    1 1 
       11 39922 2 2 136 LEU CA   C  13.212  -5.118  -0.317 1.00 . B B . 287 LEU CA   1 1 
       11 39923 2 2 136 LEU CB   C  12.826  -4.819  -1.771 1.00 . B B . 287 LEU CB   1 1 
       11 39924 2 2 136 LEU CD1  C  12.672  -2.327  -1.485 1.00 . B B . 287 LEU CD1  1 1 
       11 39925 2 2 136 LEU CD2  C  14.792  -3.348  -2.329 1.00 . B B . 287 LEU CD2  1 1 
       11 39926 2 2 136 LEU CG   C  13.275  -3.454  -2.311 1.00 . B B . 287 LEU CG   1 1 
       11 39927 2 2 136 LEU H    H  14.834  -6.248  -1.087 1.00 . B B . 287 LEU H    1 1 
       11 39928 2 2 136 LEU HA   H  13.403  -4.183   0.193 1.00 . B B . 287 LEU HA   1 1 
       11 39929 2 2 136 LEU HB2  H  13.256  -5.588  -2.398 1.00 . B B . 287 LEU HB2  1 1 
       11 39930 2 2 136 LEU HB3  H  11.751  -4.876  -1.853 1.00 . B B . 287 LEU HB3  1 1 
       11 39931 2 2 136 LEU HD11 H  12.987  -2.425  -0.456 1.00 . B B . 287 LEU HD11 1 1 
       11 39932 2 2 136 LEU HD12 H  11.594  -2.379  -1.538 1.00 . B B . 287 LEU HD12 1 1 
       11 39933 2 2 136 LEU HD13 H  13.005  -1.377  -1.875 1.00 . B B . 287 LEU HD13 1 1 
       11 39934 2 2 136 LEU HD21 H  15.199  -4.117  -2.970 1.00 . B B . 287 LEU HD21 1 1 
       11 39935 2 2 136 LEU HD22 H  15.173  -3.476  -1.326 1.00 . B B . 287 LEU HD22 1 1 
       11 39936 2 2 136 LEU HD23 H  15.080  -2.376  -2.703 1.00 . B B . 287 LEU HD23 1 1 
       11 39937 2 2 136 LEU HG   H  12.919  -3.346  -3.325 1.00 . B B . 287 LEU HG   1 1 
       11 39938 2 2 136 LEU N    N  14.433  -5.915  -0.252 1.00 . B B . 287 LEU N    1 1 
       11 39939 2 2 136 LEU O    O  11.394  -5.254   1.239 1.00 . B B . 287 LEU O    1 1 
       11 39940 2 2 137 LEU C    C  11.105  -8.129   2.141 1.00 . B B . 288 LEU C    1 1 
       11 39941 2 2 137 LEU CA   C  10.815  -7.903   0.664 1.00 . B B . 288 LEU CA   1 1 
       11 39942 2 2 137 LEU CB   C  10.644  -9.248  -0.052 1.00 . B B . 288 LEU CB   1 1 
       11 39943 2 2 137 LEU CD1  C   9.991  -8.313  -2.303 1.00 . B B . 288 LEU CD1  1 1 
       11 39944 2 2 137 LEU CD2  C   9.433 -10.681  -1.720 1.00 . B B . 288 LEU CD2  1 1 
       11 39945 2 2 137 LEU CG   C   9.606  -9.267  -1.182 1.00 . B B . 288 LEU CG   1 1 
       11 39946 2 2 137 LEU H    H  12.430  -7.507  -0.651 1.00 . B B . 288 LEU H    1 1 
       11 39947 2 2 137 LEU HA   H   9.891  -7.348   0.581 1.00 . B B . 288 LEU HA   1 1 
       11 39948 2 2 137 LEU HB2  H  11.600  -9.534  -0.465 1.00 . B B . 288 LEU HB2  1 1 
       11 39949 2 2 137 LEU HB3  H  10.355  -9.987   0.681 1.00 . B B . 288 LEU HB3  1 1 
       11 39950 2 2 137 LEU HD11 H  10.961  -8.584  -2.690 1.00 . B B . 288 LEU HD11 1 1 
       11 39951 2 2 137 LEU HD12 H  10.026  -7.304  -1.920 1.00 . B B . 288 LEU HD12 1 1 
       11 39952 2 2 137 LEU HD13 H   9.257  -8.371  -3.093 1.00 . B B . 288 LEU HD13 1 1 
       11 39953 2 2 137 LEU HD21 H   8.679 -10.681  -2.492 1.00 . B B . 288 LEU HD21 1 1 
       11 39954 2 2 137 LEU HD22 H   9.125 -11.337  -0.917 1.00 . B B . 288 LEU HD22 1 1 
       11 39955 2 2 137 LEU HD23 H  10.369 -11.028  -2.131 1.00 . B B . 288 LEU HD23 1 1 
       11 39956 2 2 137 LEU HG   H   8.654  -8.944  -0.787 1.00 . B B . 288 LEU HG   1 1 
       11 39957 2 2 137 LEU N    N  11.862  -7.100   0.043 1.00 . B B . 288 LEU N    1 1 
       11 39958 2 2 137 LEU O    O  10.186  -8.300   2.935 1.00 . B B . 288 LEU O    1 1 
       11 39959 2 2 138 ASN C    C  12.207  -7.065   4.700 1.00 . B B . 289 ASN C    1 1 
       11 39960 2 2 138 ASN CA   C  12.779  -8.232   3.903 1.00 . B B . 289 ASN CA   1 1 
       11 39961 2 2 138 ASN CB   C  14.305  -8.259   4.032 1.00 . B B . 289 ASN CB   1 1 
       11 39962 2 2 138 ASN CG   C  14.773  -8.380   5.473 1.00 . B B . 289 ASN CG   1 1 
       11 39963 2 2 138 ASN H    H  13.076  -8.069   1.811 1.00 . B B . 289 ASN H    1 1 
       11 39964 2 2 138 ASN HA   H  12.375  -9.155   4.295 1.00 . B B . 289 ASN HA   1 1 
       11 39965 2 2 138 ASN HB2  H  14.692  -9.101   3.478 1.00 . B B . 289 ASN HB2  1 1 
       11 39966 2 2 138 ASN HB3  H  14.709  -7.347   3.618 1.00 . B B . 289 ASN HB3  1 1 
       11 39967 2 2 138 ASN HD21 H  14.835  -6.402   5.655 1.00 . B B . 289 ASN HD21 1 1 
       11 39968 2 2 138 ASN HD22 H  15.292  -7.300   7.056 1.00 . B B . 289 ASN HD22 1 1 
       11 39969 2 2 138 ASN N    N  12.382  -8.127   2.503 1.00 . B B . 289 ASN N    1 1 
       11 39970 2 2 138 ASN ND2  N  14.989  -7.247   6.126 1.00 . B B . 289 ASN ND2  1 1 
       11 39971 2 2 138 ASN O    O  11.526  -7.265   5.704 1.00 . B B . 289 ASN O    1 1 
       11 39972 2 2 138 ASN OD1  O  14.948  -9.482   5.992 1.00 . B B . 289 ASN OD1  1 1 
       11 39973 2 2 139 TYR C    C  10.436  -4.571   4.747 1.00 . B B . 290 TYR C    1 1 
       11 39974 2 2 139 TYR CA   C  11.949  -4.653   4.895 1.00 . B B . 290 TYR CA   1 1 
       11 39975 2 2 139 TYR CB   C  12.606  -3.389   4.331 1.00 . B B . 290 TYR CB   1 1 
       11 39976 2 2 139 TYR CD1  C  14.366  -2.808   6.038 1.00 . B B . 290 TYR CD1  1 1 
       11 39977 2 2 139 TYR CD2  C  15.088  -3.490   3.872 1.00 . B B . 290 TYR CD2  1 1 
       11 39978 2 2 139 TYR CE1  C  15.679  -2.660   6.435 1.00 . B B . 290 TYR CE1  1 1 
       11 39979 2 2 139 TYR CE2  C  16.405  -3.348   4.263 1.00 . B B . 290 TYR CE2  1 1 
       11 39980 2 2 139 TYR CG   C  14.047  -3.223   4.752 1.00 . B B . 290 TYR CG   1 1 
       11 39981 2 2 139 TYR CZ   C  16.695  -2.933   5.545 1.00 . B B . 290 TYR CZ   1 1 
       11 39982 2 2 139 TYR H    H  13.016  -5.750   3.425 1.00 . B B . 290 TYR H    1 1 
       11 39983 2 2 139 TYR HA   H  12.187  -4.730   5.945 1.00 . B B . 290 TYR HA   1 1 
       11 39984 2 2 139 TYR HB2  H  12.578  -3.427   3.252 1.00 . B B . 290 TYR HB2  1 1 
       11 39985 2 2 139 TYR HB3  H  12.057  -2.523   4.670 1.00 . B B . 290 TYR HB3  1 1 
       11 39986 2 2 139 TYR HD1  H  13.567  -2.595   6.735 1.00 . B B . 290 TYR HD1  1 1 
       11 39987 2 2 139 TYR HD2  H  14.860  -3.816   2.866 1.00 . B B . 290 TYR HD2  1 1 
       11 39988 2 2 139 TYR HE1  H  15.906  -2.334   7.439 1.00 . B B . 290 TYR HE1  1 1 
       11 39989 2 2 139 TYR HE2  H  17.200  -3.559   3.565 1.00 . B B . 290 TYR HE2  1 1 
       11 39990 2 2 139 TYR HH   H  18.122  -3.248   6.791 1.00 . B B . 290 TYR HH   1 1 
       11 39991 2 2 139 TYR N    N  12.468  -5.847   4.235 1.00 . B B . 290 TYR N    1 1 
       11 39992 2 2 139 TYR O    O   9.731  -4.153   5.668 1.00 . B B . 290 TYR O    1 1 
       11 39993 2 2 139 TYR OH   O  18.002  -2.800   5.944 1.00 . B B . 290 TYR OH   1 1 
       11 39994 2 2 140 LEU C    C   7.808  -5.927   4.314 1.00 . B B . 291 LEU C    1 1 
       11 39995 2 2 140 LEU CA   C   8.517  -5.011   3.318 1.00 . B B . 291 LEU CA   1 1 
       11 39996 2 2 140 LEU CB   C   8.264  -5.499   1.888 1.00 . B B . 291 LEU CB   1 1 
       11 39997 2 2 140 LEU CD1  C   6.830  -3.620   1.066 1.00 . B B . 291 LEU CD1  1 1 
       11 39998 2 2 140 LEU CD2  C   6.666  -5.882  -0.004 1.00 . B B . 291 LEU CD2  1 1 
       11 39999 2 2 140 LEU CG   C   6.907  -5.124   1.294 1.00 . B B . 291 LEU CG   1 1 
       11 40000 2 2 140 LEU H    H  10.570  -5.279   2.885 1.00 . B B . 291 LEU H    1 1 
       11 40001 2 2 140 LEU HA   H   8.136  -4.008   3.426 1.00 . B B . 291 LEU HA   1 1 
       11 40002 2 2 140 LEU HB2  H   9.036  -5.090   1.251 1.00 . B B . 291 LEU HB2  1 1 
       11 40003 2 2 140 LEU HB3  H   8.350  -6.575   1.878 1.00 . B B . 291 LEU HB3  1 1 
       11 40004 2 2 140 LEU HD11 H   6.902  -3.109   2.014 1.00 . B B . 291 LEU HD11 1 1 
       11 40005 2 2 140 LEU HD12 H   5.891  -3.372   0.593 1.00 . B B . 291 LEU HD12 1 1 
       11 40006 2 2 140 LEU HD13 H   7.646  -3.310   0.428 1.00 . B B . 291 LEU HD13 1 1 
       11 40007 2 2 140 LEU HD21 H   6.698  -6.945   0.190 1.00 . B B . 291 LEU HD21 1 1 
       11 40008 2 2 140 LEU HD22 H   7.433  -5.624  -0.719 1.00 . B B . 291 LEU HD22 1 1 
       11 40009 2 2 140 LEU HD23 H   5.698  -5.618  -0.402 1.00 . B B . 291 LEU HD23 1 1 
       11 40010 2 2 140 LEU HG   H   6.128  -5.395   1.992 1.00 . B B . 291 LEU HG   1 1 
       11 40011 2 2 140 LEU N    N   9.947  -4.989   3.588 1.00 . B B . 291 LEU N    1 1 
       11 40012 2 2 140 LEU O    O   6.765  -5.578   4.863 1.00 . B B . 291 LEU O    1 1 
       11 40013 2 2 141 HIS C    C   8.091  -7.665   6.927 1.00 . B B . 292 HIS C    1 1 
       11 40014 2 2 141 HIS CA   C   7.827  -8.062   5.484 1.00 . B B . 292 HIS CA   1 1 
       11 40015 2 2 141 HIS CB   C   8.370  -9.469   5.221 1.00 . B B . 292 HIS CB   1 1 
       11 40016 2 2 141 HIS CD2  C   6.525 -10.084   3.514 1.00 . B B . 292 HIS CD2  1 1 
       11 40017 2 2 141 HIS CE1  C   7.706 -11.372   2.202 1.00 . B B . 292 HIS CE1  1 1 
       11 40018 2 2 141 HIS CG   C   7.781 -10.122   4.009 1.00 . B B . 292 HIS CG   1 1 
       11 40019 2 2 141 HIS H    H   9.241  -7.309   4.097 1.00 . B B . 292 HIS H    1 1 
       11 40020 2 2 141 HIS HA   H   6.759  -8.068   5.325 1.00 . B B . 292 HIS HA   1 1 
       11 40021 2 2 141 HIS HB2  H   9.439  -9.416   5.081 1.00 . B B . 292 HIS HB2  1 1 
       11 40022 2 2 141 HIS HB3  H   8.154 -10.096   6.073 1.00 . B B . 292 HIS HB3  1 1 
       11 40023 2 2 141 HIS HD1  H   9.448 -11.194   3.274 1.00 . B B . 292 HIS HD1  1 1 
       11 40024 2 2 141 HIS HD2  H   5.690  -9.539   3.933 1.00 . B B . 292 HIS HD2  1 1 
       11 40025 2 2 141 HIS HE1  H   7.999 -12.022   1.392 1.00 . B B . 292 HIS HE1  1 1 
       11 40026 2 2 141 HIS HE2  H   5.675 -11.251   2.005 1.00 . B B . 292 HIS HE2  1 1 
       11 40027 2 2 141 HIS N    N   8.397  -7.094   4.557 1.00 . B B . 292 HIS N    1 1 
       11 40028 2 2 141 HIS ND1  N   8.496 -10.940   3.166 1.00 . B B . 292 HIS ND1  1 1 
       11 40029 2 2 141 HIS NE2  N   6.498 -10.870   2.390 1.00 . B B . 292 HIS NE2  1 1 
       11 40030 2 2 141 HIS O    O   7.401  -8.119   7.831 1.00 . B B . 292 HIS O    1 1 
       11 40031 2 2 142 ASP C    C   8.243  -5.339   8.874 1.00 . B B . 293 ASP C    1 1 
       11 40032 2 2 142 ASP CA   C   9.362  -6.297   8.477 1.00 . B B . 293 ASP CA   1 1 
       11 40033 2 2 142 ASP CB   C  10.711  -5.572   8.506 1.00 . B B . 293 ASP CB   1 1 
       11 40034 2 2 142 ASP CG   C  11.181  -5.248   9.912 1.00 . B B . 293 ASP CG   1 1 
       11 40035 2 2 142 ASP H    H   9.671  -6.559   6.396 1.00 . B B . 293 ASP H    1 1 
       11 40036 2 2 142 ASP HA   H   9.382  -7.125   9.170 1.00 . B B . 293 ASP HA   1 1 
       11 40037 2 2 142 ASP HB2  H  11.456  -6.195   8.034 1.00 . B B . 293 ASP HB2  1 1 
       11 40038 2 2 142 ASP HB3  H  10.623  -4.647   7.953 1.00 . B B . 293 ASP HB3  1 1 
       11 40039 2 2 142 ASP N    N   9.092  -6.824   7.144 1.00 . B B . 293 ASP N    1 1 
       11 40040 2 2 142 ASP O    O   7.725  -5.378   9.996 1.00 . B B . 293 ASP O    1 1 
       11 40041 2 2 142 ASP OD1  O  10.461  -4.540  10.649 1.00 . B B . 293 ASP OD1  1 1 
       11 40042 2 2 142 ASP OD2  O  12.291  -5.669  10.286 1.00 . B B . 293 ASP OD2  1 1 
       11 40043 2 2 143 PHE C    C   5.439  -4.324   8.209 1.00 . B B . 294 PHE C    1 1 
       11 40044 2 2 143 PHE CA   C   6.764  -3.563   8.142 1.00 . B B . 294 PHE CA   1 1 
       11 40045 2 2 143 PHE CB   C   6.746  -2.513   7.024 1.00 . B B . 294 PHE CB   1 1 
       11 40046 2 2 143 PHE CD1  C   5.522  -0.721   8.299 1.00 . B B . 294 PHE CD1  1 1 
       11 40047 2 2 143 PHE CD2  C   4.764  -1.281   6.111 1.00 . B B . 294 PHE CD2  1 1 
       11 40048 2 2 143 PHE CE1  C   4.520   0.228   8.406 1.00 . B B . 294 PHE CE1  1 1 
       11 40049 2 2 143 PHE CE2  C   3.761  -0.336   6.211 1.00 . B B . 294 PHE CE2  1 1 
       11 40050 2 2 143 PHE CG   C   5.653  -1.487   7.150 1.00 . B B . 294 PHE CG   1 1 
       11 40051 2 2 143 PHE CZ   C   3.638   0.418   7.360 1.00 . B B . 294 PHE CZ   1 1 
       11 40052 2 2 143 PHE H    H   8.337  -4.482   7.072 1.00 . B B . 294 PHE H    1 1 
       11 40053 2 2 143 PHE HA   H   6.930  -3.072   9.089 1.00 . B B . 294 PHE HA   1 1 
       11 40054 2 2 143 PHE HB2  H   7.689  -1.987   7.024 1.00 . B B . 294 PHE HB2  1 1 
       11 40055 2 2 143 PHE HB3  H   6.623  -3.014   6.075 1.00 . B B . 294 PHE HB3  1 1 
       11 40056 2 2 143 PHE HD1  H   6.212  -0.872   9.117 1.00 . B B . 294 PHE HD1  1 1 
       11 40057 2 2 143 PHE HD2  H   4.861  -1.868   5.210 1.00 . B B . 294 PHE HD2  1 1 
       11 40058 2 2 143 PHE HE1  H   4.428   0.818   9.307 1.00 . B B . 294 PHE HE1  1 1 
       11 40059 2 2 143 PHE HE2  H   3.075  -0.191   5.392 1.00 . B B . 294 PHE HE2  1 1 
       11 40060 2 2 143 PHE HZ   H   2.854   1.157   7.439 1.00 . B B . 294 PHE HZ   1 1 
       11 40061 2 2 143 PHE N    N   7.861  -4.490   7.932 1.00 . B B . 294 PHE N    1 1 
       11 40062 2 2 143 PHE O    O   4.575  -4.010   9.029 1.00 . B B . 294 PHE O    1 1 
       11 40063 2 2 144 LEU C    C   4.079  -6.963   8.733 1.00 . B B . 295 LEU C    1 1 
       11 40064 2 2 144 LEU CA   C   4.133  -6.223   7.404 1.00 . B B . 295 LEU CA   1 1 
       11 40065 2 2 144 LEU CB   C   4.163  -7.226   6.248 1.00 . B B . 295 LEU CB   1 1 
       11 40066 2 2 144 LEU CD1  C   3.892  -7.710   3.803 1.00 . B B . 295 LEU CD1  1 1 
       11 40067 2 2 144 LEU CD2  C   2.238  -6.256   4.988 1.00 . B B . 295 LEU CD2  1 1 
       11 40068 2 2 144 LEU CG   C   3.698  -6.676   4.901 1.00 . B B . 295 LEU CG   1 1 
       11 40069 2 2 144 LEU H    H   5.980  -5.483   6.665 1.00 . B B . 295 LEU H    1 1 
       11 40070 2 2 144 LEU HA   H   3.247  -5.612   7.314 1.00 . B B . 295 LEU HA   1 1 
       11 40071 2 2 144 LEU HB2  H   5.177  -7.584   6.136 1.00 . B B . 295 LEU HB2  1 1 
       11 40072 2 2 144 LEU HB3  H   3.531  -8.061   6.507 1.00 . B B . 295 LEU HB3  1 1 
       11 40073 2 2 144 LEU HD11 H   3.532  -7.314   2.866 1.00 . B B . 295 LEU HD11 1 1 
       11 40074 2 2 144 LEU HD12 H   3.345  -8.607   4.051 1.00 . B B . 295 LEU HD12 1 1 
       11 40075 2 2 144 LEU HD13 H   4.944  -7.945   3.712 1.00 . B B . 295 LEU HD13 1 1 
       11 40076 2 2 144 LEU HD21 H   1.910  -5.889   4.027 1.00 . B B . 295 LEU HD21 1 1 
       11 40077 2 2 144 LEU HD22 H   2.132  -5.474   5.727 1.00 . B B . 295 LEU HD22 1 1 
       11 40078 2 2 144 LEU HD23 H   1.635  -7.105   5.274 1.00 . B B . 295 LEU HD23 1 1 
       11 40079 2 2 144 LEU HG   H   4.285  -5.804   4.649 1.00 . B B . 295 LEU HG   1 1 
       11 40080 2 2 144 LEU N    N   5.294  -5.338   7.355 1.00 . B B . 295 LEU N    1 1 
       11 40081 2 2 144 LEU O    O   3.002  -7.221   9.264 1.00 . B B . 295 LEU O    1 1 
       11 40082 2 2 145 LYS C    C   4.740  -7.011  11.633 1.00 . B B . 296 LYS C    1 1 
       11 40083 2 2 145 LYS CA   C   5.368  -7.907  10.573 1.00 . B B . 296 LYS CA   1 1 
       11 40084 2 2 145 LYS CB   C   6.844  -8.160  10.876 1.00 . B B . 296 LYS CB   1 1 
       11 40085 2 2 145 LYS CD   C   8.669  -8.573  12.523 1.00 . B B . 296 LYS CD   1 1 
       11 40086 2 2 145 LYS CE   C   9.449  -7.397  11.948 1.00 . B B . 296 LYS CE   1 1 
       11 40087 2 2 145 LYS CG   C   7.172  -8.392  12.340 1.00 . B B . 296 LYS CG   1 1 
       11 40088 2 2 145 LYS H    H   6.070  -7.135   8.744 1.00 . B B . 296 LYS H    1 1 
       11 40089 2 2 145 LYS HA   H   4.843  -8.851  10.553 1.00 . B B . 296 LYS HA   1 1 
       11 40090 2 2 145 LYS HB2  H   7.164  -9.031  10.322 1.00 . B B . 296 LYS HB2  1 1 
       11 40091 2 2 145 LYS HB3  H   7.412  -7.308  10.535 1.00 . B B . 296 LYS HB3  1 1 
       11 40092 2 2 145 LYS HD2  H   8.887  -8.659  13.576 1.00 . B B . 296 LYS HD2  1 1 
       11 40093 2 2 145 LYS HD3  H   8.972  -9.475  12.013 1.00 . B B . 296 LYS HD3  1 1 
       11 40094 2 2 145 LYS HE2  H  10.501  -7.633  11.971 1.00 . B B . 296 LYS HE2  1 1 
       11 40095 2 2 145 LYS HE3  H   9.139  -7.246  10.921 1.00 . B B . 296 LYS HE3  1 1 
       11 40096 2 2 145 LYS HG2  H   6.846  -7.538  12.916 1.00 . B B . 296 LYS HG2  1 1 
       11 40097 2 2 145 LYS HG3  H   6.664  -9.280  12.680 1.00 . B B . 296 LYS HG3  1 1 
       11 40098 2 2 145 LYS HZ1  H   8.214  -6.012  12.909 1.00 . B B . 296 LYS HZ1  1 1 
       11 40099 2 2 145 LYS HZ2  H   9.550  -5.322  12.132 1.00 . B B . 296 LYS HZ2  1 1 
       11 40100 2 2 145 LYS HZ3  H   9.757  -6.148  13.600 1.00 . B B . 296 LYS HZ3  1 1 
       11 40101 2 2 145 LYS N    N   5.250  -7.298   9.260 1.00 . B B . 296 LYS N    1 1 
       11 40102 2 2 145 LYS NZ   N   9.224  -6.134  12.701 1.00 . B B . 296 LYS NZ   1 1 
       11 40103 2 2 145 LYS O    O   3.956  -7.473  12.457 1.00 . B B . 296 LYS O    1 1 
       11 40104 2 2 146 TYR C    C   2.964  -4.708  12.321 1.00 . B B . 297 TYR C    1 1 
       11 40105 2 2 146 TYR CA   C   4.480  -4.754  12.508 1.00 . B B . 297 TYR CA   1 1 
       11 40106 2 2 146 TYR CB   C   5.082  -3.358  12.286 1.00 . B B . 297 TYR CB   1 1 
       11 40107 2 2 146 TYR CD1  C   4.972  -2.022  14.431 1.00 . B B . 297 TYR CD1  1 1 
       11 40108 2 2 146 TYR CD2  C   3.381  -1.539  12.723 1.00 . B B . 297 TYR CD2  1 1 
       11 40109 2 2 146 TYR CE1  C   4.407  -1.050  15.235 1.00 . B B . 297 TYR CE1  1 1 
       11 40110 2 2 146 TYR CE2  C   2.810  -0.569  13.521 1.00 . B B . 297 TYR CE2  1 1 
       11 40111 2 2 146 TYR CG   C   4.470  -2.284  13.162 1.00 . B B . 297 TYR CG   1 1 
       11 40112 2 2 146 TYR CZ   C   3.324  -0.329  14.776 1.00 . B B . 297 TYR CZ   1 1 
       11 40113 2 2 146 TYR H    H   5.742  -5.422  10.933 1.00 . B B . 297 TYR H    1 1 
       11 40114 2 2 146 TYR HA   H   4.696  -5.075  13.517 1.00 . B B . 297 TYR HA   1 1 
       11 40115 2 2 146 TYR HB2  H   6.141  -3.392  12.496 1.00 . B B . 297 TYR HB2  1 1 
       11 40116 2 2 146 TYR HB3  H   4.934  -3.069  11.255 1.00 . B B . 297 TYR HB3  1 1 
       11 40117 2 2 146 TYR HD1  H   5.821  -2.586  14.787 1.00 . B B . 297 TYR HD1  1 1 
       11 40118 2 2 146 TYR HD2  H   2.979  -1.729  11.738 1.00 . B B . 297 TYR HD2  1 1 
       11 40119 2 2 146 TYR HE1  H   4.812  -0.861  16.219 1.00 . B B . 297 TYR HE1  1 1 
       11 40120 2 2 146 TYR HE2  H   1.966  -0.003  13.160 1.00 . B B . 297 TYR HE2  1 1 
       11 40121 2 2 146 TYR HH   H   3.434   1.244  15.897 1.00 . B B . 297 TYR HH   1 1 
       11 40122 2 2 146 TYR N    N   5.075  -5.723  11.593 1.00 . B B . 297 TYR N    1 1 
       11 40123 2 2 146 TYR O    O   2.204  -4.781  13.291 1.00 . B B . 297 TYR O    1 1 
       11 40124 2 2 146 TYR OH   O   2.747   0.631  15.578 1.00 . B B . 297 TYR OH   1 1 
       11 40125 2 2 147 LEU C    C   0.350  -5.729  11.224 1.00 . B B . 298 LEU C    1 1 
       11 40126 2 2 147 LEU CA   C   1.118  -4.503  10.742 1.00 . B B . 298 LEU CA   1 1 
       11 40127 2 2 147 LEU CB   C   0.923  -4.336   9.233 1.00 . B B . 298 LEU CB   1 1 
       11 40128 2 2 147 LEU CD1  C   1.260  -3.015   7.135 1.00 . B B . 298 LEU CD1  1 1 
       11 40129 2 2 147 LEU CD2  C   0.923  -1.829   9.306 1.00 . B B . 298 LEU CD2  1 1 
       11 40130 2 2 147 LEU CG   C   1.512  -3.059   8.633 1.00 . B B . 298 LEU CG   1 1 
       11 40131 2 2 147 LEU H    H   3.194  -4.576  10.339 1.00 . B B . 298 LEU H    1 1 
       11 40132 2 2 147 LEU HA   H   0.726  -3.630  11.242 1.00 . B B . 298 LEU HA   1 1 
       11 40133 2 2 147 LEU HB2  H   1.381  -5.183   8.739 1.00 . B B . 298 LEU HB2  1 1 
       11 40134 2 2 147 LEU HB3  H  -0.138  -4.348   9.026 1.00 . B B . 298 LEU HB3  1 1 
       11 40135 2 2 147 LEU HD11 H   1.657  -2.096   6.731 1.00 . B B . 298 LEU HD11 1 1 
       11 40136 2 2 147 LEU HD12 H   0.197  -3.063   6.948 1.00 . B B . 298 LEU HD12 1 1 
       11 40137 2 2 147 LEU HD13 H   1.746  -3.856   6.663 1.00 . B B . 298 LEU HD13 1 1 
       11 40138 2 2 147 LEU HD21 H  -0.147  -1.817   9.163 1.00 . B B . 298 LEU HD21 1 1 
       11 40139 2 2 147 LEU HD22 H   1.354  -0.939   8.872 1.00 . B B . 298 LEU HD22 1 1 
       11 40140 2 2 147 LEU HD23 H   1.144  -1.856  10.363 1.00 . B B . 298 LEU HD23 1 1 
       11 40141 2 2 147 LEU HG   H   2.580  -3.052   8.792 1.00 . B B . 298 LEU HG   1 1 
       11 40142 2 2 147 LEU N    N   2.535  -4.599  11.067 1.00 . B B . 298 LEU N    1 1 
       11 40143 2 2 147 LEU O    O  -0.720  -5.602  11.811 1.00 . B B . 298 LEU O    1 1 
       11 40144 2 2 148 ALA C    C   0.302  -8.403  12.853 1.00 . B B . 299 ALA C    1 1 
       11 40145 2 2 148 ALA CA   C   0.243  -8.157  11.349 1.00 . B B . 299 ALA CA   1 1 
       11 40146 2 2 148 ALA CB   C   0.869  -9.325  10.604 1.00 . B B . 299 ALA CB   1 1 
       11 40147 2 2 148 ALA H    H   1.778  -6.944  10.534 1.00 . B B . 299 ALA H    1 1 
       11 40148 2 2 148 ALA HA   H  -0.791  -8.086  11.047 1.00 . B B . 299 ALA HA   1 1 
       11 40149 2 2 148 ALA HB1  H   0.343 -10.234  10.853 1.00 . B B . 299 ALA HB1  1 1 
       11 40150 2 2 148 ALA HB2  H   1.907  -9.420  10.890 1.00 . B B . 299 ALA HB2  1 1 
       11 40151 2 2 148 ALA HB3  H   0.804  -9.150   9.540 1.00 . B B . 299 ALA HB3  1 1 
       11 40152 2 2 148 ALA N    N   0.903  -6.909  10.982 1.00 . B B . 299 ALA N    1 1 
       11 40153 2 2 148 ALA O    O  -0.583  -9.049  13.418 1.00 . B B . 299 ALA O    1 1 
       11 40154 2 2 149 LYS C    C   0.456  -7.421  15.745 1.00 . B B . 300 LYS C    1 1 
       11 40155 2 2 149 LYS CA   C   1.552  -8.093  14.924 1.00 . B B . 300 LYS CA   1 1 
       11 40156 2 2 149 LYS CB   C   2.921  -7.544  15.334 1.00 . B B . 300 LYS CB   1 1 
       11 40157 2 2 149 LYS CD   C   3.588  -9.565  16.660 1.00 . B B . 300 LYS CD   1 1 
       11 40158 2 2 149 LYS CE   C   4.285 -10.075  17.913 1.00 . B B . 300 LYS CE   1 1 
       11 40159 2 2 149 LYS CG   C   3.421  -8.053  16.675 1.00 . B B . 300 LYS CG   1 1 
       11 40160 2 2 149 LYS H    H   1.992  -7.344  12.991 1.00 . B B . 300 LYS H    1 1 
       11 40161 2 2 149 LYS HA   H   1.528  -9.156  15.111 1.00 . B B . 300 LYS HA   1 1 
       11 40162 2 2 149 LYS HB2  H   3.643  -7.821  14.582 1.00 . B B . 300 LYS HB2  1 1 
       11 40163 2 2 149 LYS HB3  H   2.860  -6.467  15.384 1.00 . B B . 300 LYS HB3  1 1 
       11 40164 2 2 149 LYS HD2  H   2.613 -10.022  16.594 1.00 . B B . 300 LYS HD2  1 1 
       11 40165 2 2 149 LYS HD3  H   4.174  -9.840  15.795 1.00 . B B . 300 LYS HD3  1 1 
       11 40166 2 2 149 LYS HE2  H   4.338 -11.152  17.863 1.00 . B B . 300 LYS HE2  1 1 
       11 40167 2 2 149 LYS HE3  H   5.286  -9.669  17.942 1.00 . B B . 300 LYS HE3  1 1 
       11 40168 2 2 149 LYS HG2  H   4.375  -7.596  16.888 1.00 . B B . 300 LYS HG2  1 1 
       11 40169 2 2 149 LYS HG3  H   2.710  -7.784  17.443 1.00 . B B . 300 LYS HG3  1 1 
       11 40170 2 2 149 LYS HZ1  H   2.544  -9.824  19.048 1.00 . B B . 300 LYS HZ1  1 1 
       11 40171 2 2 149 LYS HZ2  H   3.754  -8.688  19.387 1.00 . B B . 300 LYS HZ2  1 1 
       11 40172 2 2 149 LYS HZ3  H   3.901 -10.277  19.954 1.00 . B B . 300 LYS HZ3  1 1 
       11 40173 2 2 149 LYS N    N   1.339  -7.880  13.495 1.00 . B B . 300 LYS N    1 1 
       11 40174 2 2 149 LYS NZ   N   3.571  -9.689  19.160 1.00 . B B . 300 LYS NZ   1 1 
       11 40175 2 2 149 LYS O    O  -0.035  -7.982  16.727 1.00 . B B . 300 LYS O    1 1 
       11 40176 2 2 150 ASN C    C  -2.188  -5.277  15.195 1.00 . B B . 301 ASN C    1 1 
       11 40177 2 2 150 ASN CA   C  -0.941  -5.457  16.055 1.00 . B B . 301 ASN CA   1 1 
       11 40178 2 2 150 ASN CB   C  -0.382  -4.090  16.467 1.00 . B B . 301 ASN CB   1 1 
       11 40179 2 2 150 ASN CG   C   0.807  -4.200  17.407 1.00 . B B . 301 ASN CG   1 1 
       11 40180 2 2 150 ASN H    H   0.497  -5.826  14.542 1.00 . B B . 301 ASN H    1 1 
       11 40181 2 2 150 ASN HA   H  -1.208  -6.010  16.944 1.00 . B B . 301 ASN HA   1 1 
       11 40182 2 2 150 ASN HB2  H  -0.067  -3.557  15.583 1.00 . B B . 301 ASN HB2  1 1 
       11 40183 2 2 150 ASN HB3  H  -1.159  -3.528  16.964 1.00 . B B . 301 ASN HB3  1 1 
       11 40184 2 2 150 ASN HD21 H  -0.403  -4.169  18.982 1.00 . B B . 301 ASN HD21 1 1 
       11 40185 2 2 150 ASN HD22 H   1.287  -4.282  19.332 1.00 . B B . 301 ASN HD22 1 1 
       11 40186 2 2 150 ASN N    N   0.075  -6.220  15.339 1.00 . B B . 301 ASN N    1 1 
       11 40187 2 2 150 ASN ND2  N   0.538  -4.221  18.702 1.00 . B B . 301 ASN ND2  1 1 
       11 40188 2 2 150 ASN O    O  -3.020  -4.414  15.465 1.00 . B B . 301 ASN O    1 1 
       11 40189 2 2 150 ASN OD1  O   1.959  -4.274  16.974 1.00 . B B . 301 ASN OD1  1 1 
       11 40190 2 2 151 SER C    C  -4.782  -5.975  13.806 1.00 . B B . 302 SER C    1 1 
       11 40191 2 2 151 SER CA   C  -3.388  -6.023  13.187 1.00 . B B . 302 SER CA   1 1 
       11 40192 2 2 151 SER CB   C  -3.303  -7.197  12.212 1.00 . B B . 302 SER CB   1 1 
       11 40193 2 2 151 SER H    H  -1.671  -6.856  14.099 1.00 . B B . 302 SER H    1 1 
       11 40194 2 2 151 SER HA   H  -3.226  -5.110  12.637 1.00 . B B . 302 SER HA   1 1 
       11 40195 2 2 151 SER HB2  H  -4.173  -7.193  11.573 1.00 . B B . 302 SER HB2  1 1 
       11 40196 2 2 151 SER HB3  H  -2.413  -7.096  11.609 1.00 . B B . 302 SER HB3  1 1 
       11 40197 2 2 151 SER HG   H  -2.329  -8.676  13.068 1.00 . B B . 302 SER HG   1 1 
       11 40198 2 2 151 SER N    N  -2.320  -6.130  14.184 1.00 . B B . 302 SER N    1 1 
       11 40199 2 2 151 SER O    O  -5.638  -5.214  13.345 1.00 . B B . 302 SER O    1 1 
       11 40200 2 2 151 SER OG   O  -3.249  -8.435  12.906 1.00 . B B . 302 SER OG   1 1 
       11 40201 2 2 152 ALA C    C  -6.888  -5.552  15.894 1.00 . B B . 303 ALA C    1 1 
       11 40202 2 2 152 ALA CA   C  -6.311  -6.903  15.473 1.00 . B B . 303 ALA CA   1 1 
       11 40203 2 2 152 ALA CB   C  -6.236  -7.841  16.666 1.00 . B B . 303 ALA CB   1 1 
       11 40204 2 2 152 ALA H    H  -4.245  -7.285  15.216 1.00 . B B . 303 ALA H    1 1 
       11 40205 2 2 152 ALA HA   H  -6.974  -7.349  14.745 1.00 . B B . 303 ALA HA   1 1 
       11 40206 2 2 152 ALA HB1  H  -7.223  -7.976  17.081 1.00 . B B . 303 ALA HB1  1 1 
       11 40207 2 2 152 ALA HB2  H  -5.585  -7.416  17.416 1.00 . B B . 303 ALA HB2  1 1 
       11 40208 2 2 152 ALA HB3  H  -5.845  -8.796  16.350 1.00 . B B . 303 ALA HB3  1 1 
       11 40209 2 2 152 ALA N    N  -4.997  -6.769  14.852 1.00 . B B . 303 ALA N    1 1 
       11 40210 2 2 152 ALA O    O  -8.098  -5.338  15.819 1.00 . B B . 303 ALA O    1 1 
       11 40211 2 2 153 THR C    C  -5.915  -2.220  15.867 1.00 . B B . 304 THR C    1 1 
       11 40212 2 2 153 THR CA   C  -6.467  -3.325  16.767 1.00 . B B . 304 THR CA   1 1 
       11 40213 2 2 153 THR CB   C  -6.051  -3.068  18.228 1.00 . B B . 304 THR CB   1 1 
       11 40214 2 2 153 THR CG2  C  -6.983  -3.793  19.187 1.00 . B B . 304 THR CG2  1 1 
       11 40215 2 2 153 THR H    H  -5.069  -4.863  16.360 1.00 . B B . 304 THR H    1 1 
       11 40216 2 2 153 THR HA   H  -7.546  -3.305  16.717 1.00 . B B . 304 THR HA   1 1 
       11 40217 2 2 153 THR HB   H  -6.114  -2.006  18.422 1.00 . B B . 304 THR HB   1 1 
       11 40218 2 2 153 THR HG1  H  -4.429  -3.256  19.346 1.00 . B B . 304 THR HG1  1 1 
       11 40219 2 2 153 THR HG21 H  -6.940  -4.854  18.996 1.00 . B B . 304 THR HG21 1 1 
       11 40220 2 2 153 THR HG22 H  -7.993  -3.441  19.041 1.00 . B B . 304 THR HG22 1 1 
       11 40221 2 2 153 THR HG23 H  -6.676  -3.598  20.204 1.00 . B B . 304 THR HG23 1 1 
       11 40222 2 2 153 THR N    N  -6.026  -4.643  16.328 1.00 . B B . 304 THR N    1 1 
       11 40223 2 2 153 THR O    O  -6.149  -1.034  16.101 1.00 . B B . 304 THR O    1 1 
       11 40224 2 2 153 THR OG1  O  -4.700  -3.505  18.446 1.00 . B B . 304 THR OG1  1 1 
       11 40225 2 2 154 LEU C    C  -5.549  -1.358  12.763 1.00 . B B . 305 LEU C    1 1 
       11 40226 2 2 154 LEU CA   C  -4.591  -1.668  13.907 1.00 . B B . 305 LEU CA   1 1 
       11 40227 2 2 154 LEU CB   C  -3.273  -2.248  13.370 1.00 . B B . 305 LEU CB   1 1 
       11 40228 2 2 154 LEU CD1  C  -0.916  -1.879  12.651 1.00 . B B . 305 LEU CD1  1 1 
       11 40229 2 2 154 LEU CD2  C  -2.755  -0.847  11.334 1.00 . B B . 305 LEU CD2  1 1 
       11 40230 2 2 154 LEU CG   C  -2.297  -1.256  12.727 1.00 . B B . 305 LEU CG   1 1 
       11 40231 2 2 154 LEU H    H  -5.086  -3.578  14.668 1.00 . B B . 305 LEU H    1 1 
       11 40232 2 2 154 LEU HA   H  -4.386  -0.759  14.452 1.00 . B B . 305 LEU HA   1 1 
       11 40233 2 2 154 LEU HB2  H  -2.763  -2.733  14.189 1.00 . B B . 305 LEU HB2  1 1 
       11 40234 2 2 154 LEU HB3  H  -3.517  -2.999  12.633 1.00 . B B . 305 LEU HB3  1 1 
       11 40235 2 2 154 LEU HD11 H  -0.964  -2.785  12.065 1.00 . B B . 305 LEU HD11 1 1 
       11 40236 2 2 154 LEU HD12 H  -0.571  -2.114  13.647 1.00 . B B . 305 LEU HD12 1 1 
       11 40237 2 2 154 LEU HD13 H  -0.232  -1.184  12.185 1.00 . B B . 305 LEU HD13 1 1 
       11 40238 2 2 154 LEU HD21 H  -3.711  -0.349  11.401 1.00 . B B . 305 LEU HD21 1 1 
       11 40239 2 2 154 LEU HD22 H  -2.849  -1.727  10.715 1.00 . B B . 305 LEU HD22 1 1 
       11 40240 2 2 154 LEU HD23 H  -2.029  -0.176  10.900 1.00 . B B . 305 LEU HD23 1 1 
       11 40241 2 2 154 LEU HG   H  -2.232  -0.367  13.340 1.00 . B B . 305 LEU HG   1 1 
       11 40242 2 2 154 LEU N    N  -5.203  -2.618  14.824 1.00 . B B . 305 LEU N    1 1 
       11 40243 2 2 154 LEU O    O  -5.901  -0.201  12.526 1.00 . B B . 305 LEU O    1 1 
       11 40244 2 2 155 PHE C    C  -8.307  -2.195  11.360 1.00 . B B . 306 PHE C    1 1 
       11 40245 2 2 155 PHE CA   C  -6.852  -2.244  10.916 1.00 . B B . 306 PHE CA   1 1 
       11 40246 2 2 155 PHE CB   C  -6.646  -3.388   9.919 1.00 . B B . 306 PHE CB   1 1 
       11 40247 2 2 155 PHE CD1  C  -4.896  -2.683   8.261 1.00 . B B . 306 PHE CD1  1 1 
       11 40248 2 2 155 PHE CD2  C  -4.304  -4.292   9.918 1.00 . B B . 306 PHE CD2  1 1 
       11 40249 2 2 155 PHE CE1  C  -3.618  -2.745   7.740 1.00 . B B . 306 PHE CE1  1 1 
       11 40250 2 2 155 PHE CE2  C  -3.025  -4.358   9.402 1.00 . B B . 306 PHE CE2  1 1 
       11 40251 2 2 155 PHE CG   C  -5.254  -3.456   9.355 1.00 . B B . 306 PHE CG   1 1 
       11 40252 2 2 155 PHE CZ   C  -2.681  -3.583   8.312 1.00 . B B . 306 PHE CZ   1 1 
       11 40253 2 2 155 PHE H    H  -5.690  -3.303  12.332 1.00 . B B . 306 PHE H    1 1 
       11 40254 2 2 155 PHE HA   H  -6.605  -1.309  10.434 1.00 . B B . 306 PHE HA   1 1 
       11 40255 2 2 155 PHE HB2  H  -6.849  -4.326  10.414 1.00 . B B . 306 PHE HB2  1 1 
       11 40256 2 2 155 PHE HB3  H  -7.333  -3.266   9.096 1.00 . B B . 306 PHE HB3  1 1 
       11 40257 2 2 155 PHE HD1  H  -5.628  -2.027   7.815 1.00 . B B . 306 PHE HD1  1 1 
       11 40258 2 2 155 PHE HD2  H  -4.572  -4.900  10.770 1.00 . B B . 306 PHE HD2  1 1 
       11 40259 2 2 155 PHE HE1  H  -3.351  -2.137   6.886 1.00 . B B . 306 PHE HE1  1 1 
       11 40260 2 2 155 PHE HE2  H  -2.293  -5.014   9.850 1.00 . B B . 306 PHE HE2  1 1 
       11 40261 2 2 155 PHE HZ   H  -1.681  -3.632   7.906 1.00 . B B . 306 PHE HZ   1 1 
       11 40262 2 2 155 PHE N    N  -5.971  -2.401  12.063 1.00 . B B . 306 PHE N    1 1 
       11 40263 2 2 155 PHE O    O  -8.839  -3.173  11.891 1.00 . B B . 306 PHE O    1 1 
       11 40264 2 2 156 SER C    C -11.241  -0.852  10.311 1.00 . B B . 307 SER C    1 1 
       11 40265 2 2 156 SER CA   C -10.328  -0.870  11.537 1.00 . B B . 307 SER CA   1 1 
       11 40266 2 2 156 SER CB   C -10.487   0.420  12.348 1.00 . B B . 307 SER CB   1 1 
       11 40267 2 2 156 SER H    H  -8.459  -0.300  10.749 1.00 . B B . 307 SER H    1 1 
       11 40268 2 2 156 SER HA   H -10.607  -1.707  12.160 1.00 . B B . 307 SER HA   1 1 
       11 40269 2 2 156 SER HB2  H -11.537   0.644  12.459 1.00 . B B . 307 SER HB2  1 1 
       11 40270 2 2 156 SER HB3  H -10.042   0.285  13.324 1.00 . B B . 307 SER HB3  1 1 
       11 40271 2 2 156 SER HG   H -10.506   1.984  11.158 1.00 . B B . 307 SER HG   1 1 
       11 40272 2 2 156 SER N    N  -8.940  -1.050  11.156 1.00 . B B . 307 SER N    1 1 
       11 40273 2 2 156 SER O    O -11.347   0.153   9.610 1.00 . B B . 307 SER O    1 1 
       11 40274 2 2 156 SER OG   O  -9.853   1.516  11.704 1.00 . B B . 307 SER OG   1 1 
       11 40275 2 2 157 ALA C    C -14.164  -1.402   9.351 1.00 . B B . 308 ALA C    1 1 
       11 40276 2 2 157 ALA CA   C -12.854  -2.084   8.964 1.00 . B B . 308 ALA CA   1 1 
       11 40277 2 2 157 ALA CB   C -13.097  -3.543   8.612 1.00 . B B . 308 ALA CB   1 1 
       11 40278 2 2 157 ALA H    H -11.706  -2.778  10.606 1.00 . B B . 308 ALA H    1 1 
       11 40279 2 2 157 ALA HA   H -12.442  -1.589   8.096 1.00 . B B . 308 ALA HA   1 1 
       11 40280 2 2 157 ALA HB1  H -13.817  -3.605   7.808 1.00 . B B . 308 ALA HB1  1 1 
       11 40281 2 2 157 ALA HB2  H -13.478  -4.066   9.478 1.00 . B B . 308 ALA HB2  1 1 
       11 40282 2 2 157 ALA HB3  H -12.168  -3.998   8.298 1.00 . B B . 308 ALA HB3  1 1 
       11 40283 2 2 157 ALA N    N -11.885  -1.982  10.048 1.00 . B B . 308 ALA N    1 1 
       11 40284 2 2 157 ALA O    O -15.102  -1.331   8.556 1.00 . B B . 308 ALA O    1 1 
       11 40285 2 2 158 SER C    C -15.729   1.024  10.346 1.00 . B B . 309 SER C    1 1 
       11 40286 2 2 158 SER CA   C -15.394  -0.249  11.123 1.00 . B B . 309 SER CA   1 1 
       11 40287 2 2 158 SER CB   C -15.137   0.092  12.590 1.00 . B B . 309 SER CB   1 1 
       11 40288 2 2 158 SER H    H -13.424  -0.993  11.156 1.00 . B B . 309 SER H    1 1 
       11 40289 2 2 158 SER HA   H -16.224  -0.936  11.058 1.00 . B B . 309 SER HA   1 1 
       11 40290 2 2 158 SER HB2  H -14.657   1.058  12.656 1.00 . B B . 309 SER HB2  1 1 
       11 40291 2 2 158 SER HB3  H -16.077   0.119  13.122 1.00 . B B . 309 SER HB3  1 1 
       11 40292 2 2 158 SER HG   H -14.807  -1.398  13.836 1.00 . B B . 309 SER HG   1 1 
       11 40293 2 2 158 SER N    N -14.212  -0.905  10.581 1.00 . B B . 309 SER N    1 1 
       11 40294 2 2 158 SER O    O -16.876   1.466  10.320 1.00 . B B . 309 SER O    1 1 
       11 40295 2 2 158 SER OG   O -14.297  -0.883  13.192 1.00 . B B . 309 SER OG   1 1 
       11 40296 2 2 159 ASP C    C -15.555   2.638   7.630 1.00 . B B . 310 ASP C    1 1 
       11 40297 2 2 159 ASP CA   C -14.885   2.860   8.981 1.00 . B B . 310 ASP CA   1 1 
       11 40298 2 2 159 ASP CB   C -13.532   3.554   8.800 1.00 . B B . 310 ASP CB   1 1 
       11 40299 2 2 159 ASP CG   C -12.940   3.992  10.124 1.00 . B B . 310 ASP CG   1 1 
       11 40300 2 2 159 ASP H    H -13.834   1.182   9.730 1.00 . B B . 310 ASP H    1 1 
       11 40301 2 2 159 ASP HA   H -15.521   3.495   9.576 1.00 . B B . 310 ASP HA   1 1 
       11 40302 2 2 159 ASP HB2  H -12.842   2.872   8.325 1.00 . B B . 310 ASP HB2  1 1 
       11 40303 2 2 159 ASP HB3  H -13.662   4.427   8.177 1.00 . B B . 310 ASP HB3  1 1 
       11 40304 2 2 159 ASP N    N -14.718   1.604   9.707 1.00 . B B . 310 ASP N    1 1 
       11 40305 2 2 159 ASP O    O -16.056   3.581   7.012 1.00 . B B . 310 ASP O    1 1 
       11 40306 2 2 159 ASP OD1  O -13.326   5.077  10.617 1.00 . B B . 310 ASP OD1  1 1 
       11 40307 2 2 159 ASP OD2  O -12.119   3.241  10.695 1.00 . B B . 310 ASP OD2  1 1 
       11 40308 2 2 160 TYR C    C -17.760   0.995   6.174 1.00 . B B . 311 TYR C    1 1 
       11 40309 2 2 160 TYR CA   C -16.256   1.041   5.943 1.00 . B B . 311 TYR CA   1 1 
       11 40310 2 2 160 TYR CB   C -15.765  -0.305   5.408 1.00 . B B . 311 TYR CB   1 1 
       11 40311 2 2 160 TYR CD1  C -14.277   0.034   3.401 1.00 . B B . 311 TYR CD1  1 1 
       11 40312 2 2 160 TYR CD2  C -13.240  -0.482   5.482 1.00 . B B . 311 TYR CD2  1 1 
       11 40313 2 2 160 TYR CE1  C -13.040   0.083   2.790 1.00 . B B . 311 TYR CE1  1 1 
       11 40314 2 2 160 TYR CE2  C -11.997  -0.435   4.876 1.00 . B B . 311 TYR CE2  1 1 
       11 40315 2 2 160 TYR CG   C -14.400  -0.248   4.754 1.00 . B B . 311 TYR CG   1 1 
       11 40316 2 2 160 TYR CZ   C -11.904  -0.152   3.529 1.00 . B B . 311 TYR CZ   1 1 
       11 40317 2 2 160 TYR H    H -15.125   0.689   7.694 1.00 . B B . 311 TYR H    1 1 
       11 40318 2 2 160 TYR HA   H -16.040   1.810   5.216 1.00 . B B . 311 TYR HA   1 1 
       11 40319 2 2 160 TYR HB2  H -15.710  -1.009   6.224 1.00 . B B . 311 TYR HB2  1 1 
       11 40320 2 2 160 TYR HB3  H -16.469  -0.668   4.674 1.00 . B B . 311 TYR HB3  1 1 
       11 40321 2 2 160 TYR HD1  H -15.168   0.220   2.820 1.00 . B B . 311 TYR HD1  1 1 
       11 40322 2 2 160 TYR HD2  H -13.316  -0.703   6.536 1.00 . B B . 311 TYR HD2  1 1 
       11 40323 2 2 160 TYR HE1  H -12.968   0.306   1.736 1.00 . B B . 311 TYR HE1  1 1 
       11 40324 2 2 160 TYR HE2  H -11.104  -0.619   5.458 1.00 . B B . 311 TYR HE2  1 1 
       11 40325 2 2 160 TYR HH   H -10.267  -0.992   2.947 1.00 . B B . 311 TYR HH   1 1 
       11 40326 2 2 160 TYR N    N -15.571   1.392   7.177 1.00 . B B . 311 TYR N    1 1 
       11 40327 2 2 160 TYR O    O -18.274   0.079   6.815 1.00 . B B . 311 TYR O    1 1 
       11 40328 2 2 160 TYR OH   O -10.672  -0.100   2.918 1.00 . B B . 311 TYR OH   1 1 
       11 40329 2 2 161 GLU C    C -20.619   1.793   4.537 1.00 . B B . 312 GLU C    1 1 
       11 40330 2 2 161 GLU CA   C -19.895   2.103   5.843 1.00 . B B . 312 GLU CA   1 1 
       11 40331 2 2 161 GLU CB   C -20.256   3.507   6.343 1.00 . B B . 312 GLU CB   1 1 
       11 40332 2 2 161 GLU CD   C -22.261   2.691   7.650 1.00 . B B . 312 GLU CD   1 1 
       11 40333 2 2 161 GLU CG   C -21.735   3.694   6.645 1.00 . B B . 312 GLU CG   1 1 
       11 40334 2 2 161 GLU H    H -17.990   2.679   5.132 1.00 . B B . 312 GLU H    1 1 
       11 40335 2 2 161 GLU HA   H -20.189   1.377   6.586 1.00 . B B . 312 GLU HA   1 1 
       11 40336 2 2 161 GLU HB2  H -19.700   3.708   7.246 1.00 . B B . 312 GLU HB2  1 1 
       11 40337 2 2 161 GLU HB3  H -19.971   4.226   5.590 1.00 . B B . 312 GLU HB3  1 1 
       11 40338 2 2 161 GLU HG2  H -21.885   4.687   7.042 1.00 . B B . 312 GLU HG2  1 1 
       11 40339 2 2 161 GLU HG3  H -22.292   3.588   5.726 1.00 . B B . 312 GLU HG3  1 1 
       11 40340 2 2 161 GLU N    N -18.456   1.996   5.658 1.00 . B B . 312 GLU N    1 1 
       11 40341 2 2 161 GLU O    O -20.155   2.175   3.460 1.00 . B B . 312 GLU O    1 1 
       11 40342 2 2 161 GLU OE1  O -22.627   1.569   7.239 1.00 . B B . 312 GLU OE1  1 1 
       11 40343 2 2 161 GLU OE2  O -22.326   3.019   8.853 1.00 . B B . 312 GLU OE2  1 1 
       11 40344 2 2 162 VAL C    C -22.923   1.884   2.630 1.00 . B B . 313 VAL C    1 1 
       11 40345 2 2 162 VAL CA   C -22.512   0.680   3.468 1.00 . B B . 313 VAL CA   1 1 
       11 40346 2 2 162 VAL CB   C -23.781  -0.112   3.863 1.00 . B B . 313 VAL CB   1 1 
       11 40347 2 2 162 VAL CG1  C -24.511  -0.612   2.624 1.00 . B B . 313 VAL CG1  1 1 
       11 40348 2 2 162 VAL CG2  C -23.431  -1.273   4.781 1.00 . B B . 313 VAL CG2  1 1 
       11 40349 2 2 162 VAL H    H -22.091   0.882   5.537 1.00 . B B . 313 VAL H    1 1 
       11 40350 2 2 162 VAL HA   H -21.882   0.036   2.870 1.00 . B B . 313 VAL HA   1 1 
       11 40351 2 2 162 VAL HB   H -24.444   0.553   4.397 1.00 . B B . 313 VAL HB   1 1 
       11 40352 2 2 162 VAL HG11 H -23.860  -1.264   2.062 1.00 . B B . 313 VAL HG11 1 1 
       11 40353 2 2 162 VAL HG12 H -24.796   0.230   2.010 1.00 . B B . 313 VAL HG12 1 1 
       11 40354 2 2 162 VAL HG13 H -25.395  -1.155   2.922 1.00 . B B . 313 VAL HG13 1 1 
       11 40355 2 2 162 VAL HG21 H -22.940  -0.896   5.668 1.00 . B B . 313 VAL HG21 1 1 
       11 40356 2 2 162 VAL HG22 H -22.768  -1.953   4.265 1.00 . B B . 313 VAL HG22 1 1 
       11 40357 2 2 162 VAL HG23 H -24.334  -1.796   5.063 1.00 . B B . 313 VAL HG23 1 1 
       11 40358 2 2 162 VAL N    N -21.750   1.100   4.639 1.00 . B B . 313 VAL N    1 1 
       11 40359 2 2 162 VAL O    O -23.598   2.792   3.116 1.00 . B B . 313 VAL O    1 1 
       11 40360 2 2 163 ALA C    C -24.198   2.658  -0.193 1.00 . B B . 314 ALA C    1 1 
       11 40361 2 2 163 ALA CA   C -22.861   2.968   0.466 1.00 . B B . 314 ALA CA   1 1 
       11 40362 2 2 163 ALA CB   C -21.778   3.168  -0.582 1.00 . B B . 314 ALA CB   1 1 
       11 40363 2 2 163 ALA H    H -21.922   1.166   1.057 1.00 . B B . 314 ALA H    1 1 
       11 40364 2 2 163 ALA HA   H -22.954   3.881   1.039 1.00 . B B . 314 ALA HA   1 1 
       11 40365 2 2 163 ALA HB1  H -22.049   3.991  -1.226 1.00 . B B . 314 ALA HB1  1 1 
       11 40366 2 2 163 ALA HB2  H -21.677   2.269  -1.172 1.00 . B B . 314 ALA HB2  1 1 
       11 40367 2 2 163 ALA HB3  H -20.841   3.386  -0.094 1.00 . B B . 314 ALA HB3  1 1 
       11 40368 2 2 163 ALA N    N -22.495   1.901   1.378 1.00 . B B . 314 ALA N    1 1 
       11 40369 2 2 163 ALA O    O -24.320   1.677  -0.925 1.00 . B B . 314 ALA O    1 1 
       11 40370 2 2 164 PRO C    C -26.631   3.332  -1.978 1.00 . B B . 315 PRO C    1 1 
       11 40371 2 2 164 PRO CA   C -26.573   3.272  -0.453 1.00 . B B . 315 PRO CA   1 1 
       11 40372 2 2 164 PRO CB   C -27.384   4.421   0.157 1.00 . B B . 315 PRO CB   1 1 
       11 40373 2 2 164 PRO CD   C -25.132   4.713   0.882 1.00 . B B . 315 PRO CD   1 1 
       11 40374 2 2 164 PRO CG   C -26.377   5.462   0.505 1.00 . B B . 315 PRO CG   1 1 
       11 40375 2 2 164 PRO HA   H -26.976   2.327  -0.119 1.00 . B B . 315 PRO HA   1 1 
       11 40376 2 2 164 PRO HB2  H -28.097   4.787  -0.569 1.00 . B B . 315 PRO HB2  1 1 
       11 40377 2 2 164 PRO HB3  H -27.906   4.069   1.034 1.00 . B B . 315 PRO HB3  1 1 
       11 40378 2 2 164 PRO HD2  H -24.253   5.288   0.627 1.00 . B B . 315 PRO HD2  1 1 
       11 40379 2 2 164 PRO HD3  H -25.138   4.477   1.936 1.00 . B B . 315 PRO HD3  1 1 
       11 40380 2 2 164 PRO HG2  H -26.192   6.094  -0.350 1.00 . B B . 315 PRO HG2  1 1 
       11 40381 2 2 164 PRO HG3  H -26.729   6.049   1.340 1.00 . B B . 315 PRO HG3  1 1 
       11 40382 2 2 164 PRO N    N -25.218   3.490   0.066 1.00 . B B . 315 PRO N    1 1 
       11 40383 2 2 164 PRO O    O -25.731   3.882  -2.620 1.00 . B B . 315 PRO O    1 1 
       11 40384 2 2 165 PRO C    C -27.869   4.228  -4.582 1.00 . B B . 316 PRO C    1 1 
       11 40385 2 2 165 PRO CA   C -27.903   2.804  -4.034 1.00 . B B . 316 PRO CA   1 1 
       11 40386 2 2 165 PRO CB   C -29.297   2.197  -4.215 1.00 . B B . 316 PRO CB   1 1 
       11 40387 2 2 165 PRO CD   C -28.774   2.038  -1.890 1.00 . B B . 316 PRO CD   1 1 
       11 40388 2 2 165 PRO CG   C -29.501   1.349  -3.010 1.00 . B B . 316 PRO CG   1 1 
       11 40389 2 2 165 PRO HA   H -27.172   2.200  -4.554 1.00 . B B . 316 PRO HA   1 1 
       11 40390 2 2 165 PRO HB2  H -30.032   2.988  -4.271 1.00 . B B . 316 PRO HB2  1 1 
       11 40391 2 2 165 PRO HB3  H -29.323   1.609  -5.121 1.00 . B B . 316 PRO HB3  1 1 
       11 40392 2 2 165 PRO HD2  H -29.434   2.720  -1.377 1.00 . B B . 316 PRO HD2  1 1 
       11 40393 2 2 165 PRO HD3  H -28.367   1.314  -1.201 1.00 . B B . 316 PRO HD3  1 1 
       11 40394 2 2 165 PRO HG2  H -30.555   1.277  -2.787 1.00 . B B . 316 PRO HG2  1 1 
       11 40395 2 2 165 PRO HG3  H -29.085   0.366  -3.176 1.00 . B B . 316 PRO HG3  1 1 
       11 40396 2 2 165 PRO N    N -27.695   2.769  -2.580 1.00 . B B . 316 PRO N    1 1 
       11 40397 2 2 165 PRO O    O -27.476   4.460  -5.726 1.00 . B B . 316 PRO O    1 1 
       11 40398 2 2 166 GLU C    C -26.845   7.116  -4.255 1.00 . B B . 317 GLU C    1 1 
       11 40399 2 2 166 GLU CA   C -28.269   6.586  -4.117 1.00 . B B . 317 GLU CA   1 1 
       11 40400 2 2 166 GLU CB   C -29.037   7.406  -3.082 1.00 . B B . 317 GLU CB   1 1 
       11 40401 2 2 166 GLU CD   C -31.243   7.819  -1.940 1.00 . B B . 317 GLU CD   1 1 
       11 40402 2 2 166 GLU CG   C -30.455   6.913  -2.855 1.00 . B B . 317 GLU CG   1 1 
       11 40403 2 2 166 GLU H    H -28.559   4.925  -2.845 1.00 . B B . 317 GLU H    1 1 
       11 40404 2 2 166 GLU HA   H -28.765   6.672  -5.072 1.00 . B B . 317 GLU HA   1 1 
       11 40405 2 2 166 GLU HB2  H -28.509   7.365  -2.140 1.00 . B B . 317 GLU HB2  1 1 
       11 40406 2 2 166 GLU HB3  H -29.085   8.433  -3.415 1.00 . B B . 317 GLU HB3  1 1 
       11 40407 2 2 166 GLU HG2  H -30.962   6.860  -3.808 1.00 . B B . 317 GLU HG2  1 1 
       11 40408 2 2 166 GLU HG3  H -30.414   5.928  -2.415 1.00 . B B . 317 GLU HG3  1 1 
       11 40409 2 2 166 GLU N    N -28.261   5.179  -3.742 1.00 . B B . 317 GLU N    1 1 
       11 40410 2 2 166 GLU O    O -26.587   8.024  -5.040 1.00 . B B . 317 GLU O    1 1 
       11 40411 2 2 166 GLU OE1  O -31.182   7.630  -0.710 1.00 . B B . 317 GLU OE1  1 1 
       11 40412 2 2 166 GLU OE2  O -31.928   8.729  -2.451 1.00 . B B . 317 GLU OE2  1 1 
       11 40413 2 2 167 TYR C    C -23.891   6.372  -4.851 1.00 . B B . 318 TYR C    1 1 
       11 40414 2 2 167 TYR CA   C -24.521   6.921  -3.574 1.00 . B B . 318 TYR CA   1 1 
       11 40415 2 2 167 TYR CB   C -23.760   6.416  -2.344 1.00 . B B . 318 TYR CB   1 1 
       11 40416 2 2 167 TYR CD1  C -22.127   8.228  -1.706 1.00 . B B . 318 TYR CD1  1 1 
       11 40417 2 2 167 TYR CD2  C -21.259   6.231  -2.674 1.00 . B B . 318 TYR CD2  1 1 
       11 40418 2 2 167 TYR CE1  C -20.850   8.742  -1.612 1.00 . B B . 318 TYR CE1  1 1 
       11 40419 2 2 167 TYR CE2  C -19.980   6.741  -2.581 1.00 . B B . 318 TYR CE2  1 1 
       11 40420 2 2 167 TYR CG   C -22.355   6.966  -2.237 1.00 . B B . 318 TYR CG   1 1 
       11 40421 2 2 167 TYR CZ   C -19.782   7.997  -2.052 1.00 . B B . 318 TYR CZ   1 1 
       11 40422 2 2 167 TYR H    H -26.187   5.805  -2.896 1.00 . B B . 318 TYR H    1 1 
       11 40423 2 2 167 TYR HA   H -24.480   8.000  -3.600 1.00 . B B . 318 TYR HA   1 1 
       11 40424 2 2 167 TYR HB2  H -24.299   6.704  -1.453 1.00 . B B . 318 TYR HB2  1 1 
       11 40425 2 2 167 TYR HB3  H -23.695   5.339  -2.388 1.00 . B B . 318 TYR HB3  1 1 
       11 40426 2 2 167 TYR HD1  H -22.966   8.814  -1.362 1.00 . B B . 318 TYR HD1  1 1 
       11 40427 2 2 167 TYR HD2  H -21.417   5.247  -3.088 1.00 . B B . 318 TYR HD2  1 1 
       11 40428 2 2 167 TYR HE1  H -20.692   9.726  -1.196 1.00 . B B . 318 TYR HE1  1 1 
       11 40429 2 2 167 TYR HE2  H -19.140   6.158  -2.928 1.00 . B B . 318 TYR HE2  1 1 
       11 40430 2 2 167 TYR HH   H -18.429   9.010  -1.143 1.00 . B B . 318 TYR HH   1 1 
       11 40431 2 2 167 TYR N    N -25.922   6.527  -3.506 1.00 . B B . 318 TYR N    1 1 
       11 40432 2 2 167 TYR O    O -22.949   6.947  -5.396 1.00 . B B . 318 TYR O    1 1 
       11 40433 2 2 167 TYR OH   O -18.512   8.508  -1.960 1.00 . B B . 318 TYR OH   1 1 
       11 40434 2 2 168 HIS C    C -24.134   5.624  -7.742 1.00 . B B . 319 HIS C    1 1 
       11 40435 2 2 168 HIS CA   C -23.983   4.647  -6.582 1.00 . B B . 319 HIS CA   1 1 
       11 40436 2 2 168 HIS CB   C -24.758   3.363  -6.895 1.00 . B B . 319 HIS CB   1 1 
       11 40437 2 2 168 HIS CD2  C -24.478   1.918  -4.755 1.00 . B B . 319 HIS CD2  1 1 
       11 40438 2 2 168 HIS CE1  C -23.585   0.146  -5.677 1.00 . B B . 319 HIS CE1  1 1 
       11 40439 2 2 168 HIS CG   C -24.356   2.171  -6.078 1.00 . B B . 319 HIS CG   1 1 
       11 40440 2 2 168 HIS H    H -25.167   4.835  -4.832 1.00 . B B . 319 HIS H    1 1 
       11 40441 2 2 168 HIS HA   H -22.936   4.405  -6.469 1.00 . B B . 319 HIS HA   1 1 
       11 40442 2 2 168 HIS HB2  H -25.808   3.539  -6.720 1.00 . B B . 319 HIS HB2  1 1 
       11 40443 2 2 168 HIS HB3  H -24.613   3.115  -7.937 1.00 . B B . 319 HIS HB3  1 1 
       11 40444 2 2 168 HIS HD1  H -23.554   0.918  -7.580 1.00 . B B . 319 HIS HD1  1 1 
       11 40445 2 2 168 HIS HD2  H -24.865   2.595  -4.008 1.00 . B B . 319 HIS HD2  1 1 
       11 40446 2 2 168 HIS HE1  H -23.148  -0.831  -5.811 1.00 . B B . 319 HIS HE1  1 1 
       11 40447 2 2 168 HIS HE2  H -24.207   0.113  -3.724 1.00 . B B . 319 HIS HE2  1 1 
       11 40448 2 2 168 HIS N    N -24.435   5.256  -5.330 1.00 . B B . 319 HIS N    1 1 
       11 40449 2 2 168 HIS ND1  N -23.787   1.042  -6.628 1.00 . B B . 319 HIS ND1  1 1 
       11 40450 2 2 168 HIS NE2  N -23.998   0.653  -4.530 1.00 . B B . 319 HIS NE2  1 1 
       11 40451 2 2 168 HIS O    O -23.413   5.535  -8.728 1.00 . B B . 319 HIS O    1 1 
       11 40452 2 2 169 ARG C    C -24.157   8.418  -8.980 1.00 . B B . 320 ARG C    1 1 
       11 40453 2 2 169 ARG CA   C -25.364   7.531  -8.664 1.00 . B B . 320 ARG CA   1 1 
       11 40454 2 2 169 ARG CB   C -26.541   8.413  -8.252 1.00 . B B . 320 ARG CB   1 1 
       11 40455 2 2 169 ARG CD   C -28.961   8.567  -7.609 1.00 . B B . 320 ARG CD   1 1 
       11 40456 2 2 169 ARG CG   C -27.849   7.661  -8.110 1.00 . B B . 320 ARG CG   1 1 
       11 40457 2 2 169 ARG CZ   C -30.280   9.995  -9.129 1.00 . B B . 320 ARG CZ   1 1 
       11 40458 2 2 169 ARG H    H -25.597   6.588  -6.782 1.00 . B B . 320 ARG H    1 1 
       11 40459 2 2 169 ARG HA   H -25.635   6.986  -9.555 1.00 . B B . 320 ARG HA   1 1 
       11 40460 2 2 169 ARG HB2  H -26.316   8.871  -7.302 1.00 . B B . 320 ARG HB2  1 1 
       11 40461 2 2 169 ARG HB3  H -26.674   9.187  -8.994 1.00 . B B . 320 ARG HB3  1 1 
       11 40462 2 2 169 ARG HD2  H -29.881   8.003  -7.578 1.00 . B B . 320 ARG HD2  1 1 
       11 40463 2 2 169 ARG HD3  H -28.712   8.901  -6.612 1.00 . B B . 320 ARG HD3  1 1 
       11 40464 2 2 169 ARG HE   H -28.402  10.379  -8.532 1.00 . B B . 320 ARG HE   1 1 
       11 40465 2 2 169 ARG HG2  H -28.131   7.259  -9.072 1.00 . B B . 320 ARG HG2  1 1 
       11 40466 2 2 169 ARG HG3  H -27.710   6.854  -7.407 1.00 . B B . 320 ARG HG3  1 1 
       11 40467 2 2 169 ARG HH11 H -31.213   8.285  -8.552 1.00 . B B . 320 ARG HH11 1 1 
       11 40468 2 2 169 ARG HH12 H -32.149   9.334  -9.583 1.00 . B B . 320 ARG HH12 1 1 
       11 40469 2 2 169 ARG HH21 H -29.624  11.764  -9.882 1.00 . B B . 320 ARG HH21 1 1 
       11 40470 2 2 169 ARG HH22 H -31.235  11.306 -10.348 1.00 . B B . 320 ARG HH22 1 1 
       11 40471 2 2 169 ARG N    N -25.077   6.553  -7.613 1.00 . B B . 320 ARG N    1 1 
       11 40472 2 2 169 ARG NE   N -29.154   9.736  -8.466 1.00 . B B . 320 ARG NE   1 1 
       11 40473 2 2 169 ARG NH1  N -31.293   9.137  -9.084 1.00 . B B . 320 ARG NH1  1 1 
       11 40474 2 2 169 ARG NH2  N -30.390  11.109  -9.842 1.00 . B B . 320 ARG NH2  1 1 
       11 40475 2 2 169 ARG O    O -24.121   9.068 -10.026 1.00 . B B . 320 ARG O    1 1 
       11 40476 2 2 170 LYS C    C -20.857   8.443  -8.908 1.00 . B B . 321 LYS C    1 1 
       11 40477 2 2 170 LYS CA   C -21.985   9.271  -8.294 1.00 . B B . 321 LYS CA   1 1 
       11 40478 2 2 170 LYS CB   C -21.521   9.907  -6.979 1.00 . B B . 321 LYS CB   1 1 
       11 40479 2 2 170 LYS CD   C -22.051  11.720  -5.299 1.00 . B B . 321 LYS CD   1 1 
       11 40480 2 2 170 LYS CE   C -21.219  11.087  -4.193 1.00 . B B . 321 LYS CE   1 1 
       11 40481 2 2 170 LYS CG   C -22.616  10.691  -6.270 1.00 . B B . 321 LYS CG   1 1 
       11 40482 2 2 170 LYS H    H -23.254   7.922  -7.261 1.00 . B B . 321 LYS H    1 1 
       11 40483 2 2 170 LYS HA   H -22.249  10.056  -8.985 1.00 . B B . 321 LYS HA   1 1 
       11 40484 2 2 170 LYS HB2  H -21.177   9.128  -6.315 1.00 . B B . 321 LYS HB2  1 1 
       11 40485 2 2 170 LYS HB3  H -20.703  10.581  -7.187 1.00 . B B . 321 LYS HB3  1 1 
       11 40486 2 2 170 LYS HD2  H -21.427  12.407  -5.849 1.00 . B B . 321 LYS HD2  1 1 
       11 40487 2 2 170 LYS HD3  H -22.874  12.261  -4.853 1.00 . B B . 321 LYS HD3  1 1 
       11 40488 2 2 170 LYS HE2  H -21.824  10.360  -3.668 1.00 . B B . 321 LYS HE2  1 1 
       11 40489 2 2 170 LYS HE3  H -20.365  10.595  -4.634 1.00 . B B . 321 LYS HE3  1 1 
       11 40490 2 2 170 LYS HG2  H -23.212  11.204  -7.011 1.00 . B B . 321 LYS HG2  1 1 
       11 40491 2 2 170 LYS HG3  H -23.240   9.998  -5.723 1.00 . B B . 321 LYS HG3  1 1 
       11 40492 2 2 170 LYS HZ1  H -20.140  12.815  -3.709 1.00 . B B . 321 LYS HZ1  1 1 
       11 40493 2 2 170 LYS HZ2  H -20.183  11.665  -2.461 1.00 . B B . 321 LYS HZ2  1 1 
       11 40494 2 2 170 LYS HZ3  H -21.553  12.607  -2.798 1.00 . B B . 321 LYS HZ3  1 1 
       11 40495 2 2 170 LYS N    N -23.176   8.454  -8.082 1.00 . B B . 321 LYS N    1 1 
       11 40496 2 2 170 LYS NZ   N -20.741  12.111  -3.225 1.00 . B B . 321 LYS NZ   1 1 
       11 40497 2 2 170 LYS O    O -19.721   8.905  -9.017 1.00 . B B . 321 LYS O    1 1 
       11 40498 2 2 171 ALA C    C -20.838   5.646 -11.157 1.00 . B B . 322 ALA C    1 1 
       11 40499 2 2 171 ALA CA   C -20.220   6.333  -9.948 1.00 . B B . 322 ALA CA   1 1 
       11 40500 2 2 171 ALA CB   C -19.720   5.297  -8.952 1.00 . B B . 322 ALA CB   1 1 
       11 40501 2 2 171 ALA H    H -22.109   6.914  -9.194 1.00 . B B . 322 ALA H    1 1 
       11 40502 2 2 171 ALA HA   H -19.378   6.926 -10.272 1.00 . B B . 322 ALA HA   1 1 
       11 40503 2 2 171 ALA HB1  H -19.297   5.797  -8.093 1.00 . B B . 322 ALA HB1  1 1 
       11 40504 2 2 171 ALA HB2  H -18.964   4.682  -9.419 1.00 . B B . 322 ALA HB2  1 1 
       11 40505 2 2 171 ALA HB3  H -20.544   4.673  -8.637 1.00 . B B . 322 ALA HB3  1 1 
       11 40506 2 2 171 ALA N    N -21.185   7.224  -9.316 1.00 . B B . 322 ALA N    1 1 
       11 40507 2 2 171 ALA O    O -20.259   5.638 -12.241 1.00 . B B . 322 ALA O    1 1 
       11 40508 2 2 172 VAL C    C -22.002   3.171 -12.483 1.00 . B B . 323 VAL C    1 1 
       11 40509 2 2 172 VAL CA   C -22.780   4.385 -11.983 1.00 . B B . 323 VAL CA   1 1 
       11 40510 2 2 172 VAL CB   C -23.156   5.302 -13.170 1.00 . B B . 323 VAL CB   1 1 
       11 40511 2 2 172 VAL CG1  C -24.066   4.568 -14.149 1.00 . B B . 323 VAL CG1  1 1 
       11 40512 2 2 172 VAL CG2  C -23.828   6.572 -12.670 1.00 . B B . 323 VAL CG2  1 1 
       11 40513 2 2 172 VAL H    H -22.423   5.159 -10.053 1.00 . B B . 323 VAL H    1 1 
       11 40514 2 2 172 VAL HA   H -23.697   4.036 -11.530 1.00 . B B . 323 VAL HA   1 1 
       11 40515 2 2 172 VAL HB   H -22.251   5.578 -13.689 1.00 . B B . 323 VAL HB   1 1 
       11 40516 2 2 172 VAL HG11 H -24.309   5.223 -14.973 1.00 . B B . 323 VAL HG11 1 1 
       11 40517 2 2 172 VAL HG12 H -24.975   4.274 -13.644 1.00 . B B . 323 VAL HG12 1 1 
       11 40518 2 2 172 VAL HG13 H -23.559   3.690 -14.522 1.00 . B B . 323 VAL HG13 1 1 
       11 40519 2 2 172 VAL HG21 H -23.144   7.112 -12.031 1.00 . B B . 323 VAL HG21 1 1 
       11 40520 2 2 172 VAL HG22 H -24.716   6.314 -12.112 1.00 . B B . 323 VAL HG22 1 1 
       11 40521 2 2 172 VAL HG23 H -24.099   7.191 -13.513 1.00 . B B . 323 VAL HG23 1 1 
       11 40522 2 2 172 VAL N    N -22.031   5.094 -10.949 1.00 . B B . 323 VAL N    1 1 
       11 40523 2 2 172 VAL O    O -22.117   2.100 -11.847 1.00 . B B . 323 VAL O    1 1 
       11 40524 2 2 172 VAL OXT  O -21.291   3.280 -13.507 1.00 . B B . 323 VAL OXT  1 1 
       12 40525 1 1   1 SER C    C  22.372  22.102 -12.658 1.00 . A A .  66 SER C    1 1 
       12 40526 1 1   1 SER CA   C  21.184  22.971 -13.060 1.00 . A A .  66 SER CA   1 1 
       12 40527 1 1   1 SER CB   C  19.983  22.104 -13.448 1.00 . A A .  66 SER CB   1 1 
       12 40528 1 1   1 SER H1   H  20.716  24.411 -14.480 1.00 . A A .  66 SER H1   1 1 
       12 40529 1 1   1 SER H2   H  21.863  23.273 -14.998 1.00 . A A .  66 SER H2   1 1 
       12 40530 1 1   1 SER H3   H  22.309  24.495 -13.912 1.00 . A A .  66 SER H3   1 1 
       12 40531 1 1   1 SER HA   H  20.912  23.595 -12.222 1.00 . A A .  66 SER HA   1 1 
       12 40532 1 1   1 SER HB2  H  19.875  21.303 -12.733 1.00 . A A .  66 SER HB2  1 1 
       12 40533 1 1   1 SER HB3  H  19.090  22.711 -13.446 1.00 . A A .  66 SER HB3  1 1 
       12 40534 1 1   1 SER HG   H  19.885  22.192 -15.414 1.00 . A A .  66 SER HG   1 1 
       12 40535 1 1   1 SER N    N  21.542  23.846 -14.189 1.00 . A A .  66 SER N    1 1 
       12 40536 1 1   1 SER O    O  23.163  21.681 -13.503 1.00 . A A .  66 SER O    1 1 
       12 40537 1 1   1 SER OG   O  20.154  21.543 -14.740 1.00 . A A .  66 SER OG   1 1 
       12 40538 1 1   2 ASN C    C  23.025  19.872 -10.017 1.00 . A A .  67 ASN C    1 1 
       12 40539 1 1   2 ASN CA   C  23.584  21.022 -10.847 1.00 . A A .  67 ASN CA   1 1 
       12 40540 1 1   2 ASN CB   C  24.560  21.859 -10.013 1.00 . A A .  67 ASN CB   1 1 
       12 40541 1 1   2 ASN CG   C  23.875  22.628  -8.898 1.00 . A A .  67 ASN CG   1 1 
       12 40542 1 1   2 ASN H    H  21.855  22.244 -10.732 1.00 . A A .  67 ASN H    1 1 
       12 40543 1 1   2 ASN HA   H  24.113  20.610 -11.694 1.00 . A A .  67 ASN HA   1 1 
       12 40544 1 1   2 ASN HB2  H  25.298  21.206  -9.574 1.00 . A A .  67 ASN HB2  1 1 
       12 40545 1 1   2 ASN HB3  H  25.055  22.568 -10.662 1.00 . A A .  67 ASN HB3  1 1 
       12 40546 1 1   2 ASN HD21 H  24.142  21.115  -7.638 1.00 . A A .  67 ASN HD21 1 1 
       12 40547 1 1   2 ASN HD22 H  23.331  22.501  -6.989 1.00 . A A .  67 ASN HD22 1 1 
       12 40548 1 1   2 ASN N    N  22.504  21.855 -11.364 1.00 . A A .  67 ASN N    1 1 
       12 40549 1 1   2 ASN ND2  N  23.773  22.020  -7.727 1.00 . A A .  67 ASN ND2  1 1 
       12 40550 1 1   2 ASN O    O  23.771  19.031  -9.510 1.00 . A A .  67 ASN O    1 1 
       12 40551 1 1   2 ASN OD1  O  23.448  23.768  -9.091 1.00 . A A .  67 ASN OD1  1 1 
       12 40552 1 1   3 ALA C    C  20.238  17.943 -10.222 1.00 . A A .  68 ALA C    1 1 
       12 40553 1 1   3 ALA CA   C  21.021  18.761  -9.205 1.00 . A A .  68 ALA CA   1 1 
       12 40554 1 1   3 ALA CB   C  20.098  19.295  -8.123 1.00 . A A .  68 ALA CB   1 1 
       12 40555 1 1   3 ALA H    H  21.180  20.596 -10.231 1.00 . A A .  68 ALA H    1 1 
       12 40556 1 1   3 ALA HA   H  21.765  18.129  -8.740 1.00 . A A .  68 ALA HA   1 1 
       12 40557 1 1   3 ALA HB1  H  19.633  18.468  -7.607 1.00 . A A .  68 ALA HB1  1 1 
       12 40558 1 1   3 ALA HB2  H  19.337  19.914  -8.574 1.00 . A A .  68 ALA HB2  1 1 
       12 40559 1 1   3 ALA HB3  H  20.670  19.882  -7.421 1.00 . A A .  68 ALA HB3  1 1 
       12 40560 1 1   3 ALA N    N  21.708  19.853  -9.874 1.00 . A A .  68 ALA N    1 1 
       12 40561 1 1   3 ALA O    O  19.624  18.503 -11.135 1.00 . A A .  68 ALA O    1 1 
       12 40562 1 1   4 GLY C    C  18.143  15.514 -10.719 1.00 . A A .  69 GLY C    1 1 
       12 40563 1 1   4 GLY CA   C  19.607  15.758 -11.028 1.00 . A A .  69 GLY CA   1 1 
       12 40564 1 1   4 GLY H    H  20.704  16.241  -9.278 1.00 . A A .  69 GLY H    1 1 
       12 40565 1 1   4 GLY HA2  H  19.684  16.207 -12.007 1.00 . A A .  69 GLY HA2  1 1 
       12 40566 1 1   4 GLY HA3  H  20.123  14.808 -11.040 1.00 . A A .  69 GLY HA3  1 1 
       12 40567 1 1   4 GLY N    N  20.252  16.628 -10.063 1.00 . A A .  69 GLY N    1 1 
       12 40568 1 1   4 GLY O    O  17.807  14.632  -9.927 1.00 . A A .  69 GLY O    1 1 
       12 40569 1 1   5 ARG C    C  15.241  15.442 -12.386 1.00 . A A .  70 ARG C    1 1 
       12 40570 1 1   5 ARG CA   C  15.834  16.130 -11.165 1.00 . A A .  70 ARG CA   1 1 
       12 40571 1 1   5 ARG CB   C  15.142  17.483 -10.953 1.00 . A A .  70 ARG CB   1 1 
       12 40572 1 1   5 ARG CD   C  15.865  17.549  -8.542 1.00 . A A .  70 ARG CD   1 1 
       12 40573 1 1   5 ARG CG   C  15.744  18.328  -9.841 1.00 . A A .  70 ARG CG   1 1 
       12 40574 1 1   5 ARG CZ   C  14.482  16.086  -7.121 1.00 . A A .  70 ARG CZ   1 1 
       12 40575 1 1   5 ARG H    H  17.600  16.991 -11.956 1.00 . A A .  70 ARG H    1 1 
       12 40576 1 1   5 ARG HA   H  15.673  15.507 -10.298 1.00 . A A .  70 ARG HA   1 1 
       12 40577 1 1   5 ARG HB2  H  15.197  18.047 -11.871 1.00 . A A .  70 ARG HB2  1 1 
       12 40578 1 1   5 ARG HB3  H  14.103  17.308 -10.715 1.00 . A A .  70 ARG HB3  1 1 
       12 40579 1 1   5 ARG HD2  H  16.586  16.757  -8.681 1.00 . A A .  70 ARG HD2  1 1 
       12 40580 1 1   5 ARG HD3  H  16.215  18.220  -7.770 1.00 . A A .  70 ARG HD3  1 1 
       12 40581 1 1   5 ARG HE   H  13.783  17.234  -8.607 1.00 . A A .  70 ARG HE   1 1 
       12 40582 1 1   5 ARG HG2  H  16.727  18.654 -10.144 1.00 . A A .  70 ARG HG2  1 1 
       12 40583 1 1   5 ARG HG3  H  15.113  19.189  -9.676 1.00 . A A .  70 ARG HG3  1 1 
       12 40584 1 1   5 ARG HH11 H  16.461  16.096  -6.690 1.00 . A A .  70 ARG HH11 1 1 
       12 40585 1 1   5 ARG HH12 H  15.500  15.059  -5.688 1.00 . A A .  70 ARG HH12 1 1 
       12 40586 1 1   5 ARG HH21 H  12.468  15.860  -7.303 1.00 . A A .  70 ARG HH21 1 1 
       12 40587 1 1   5 ARG HH22 H  13.215  14.930  -6.042 1.00 . A A .  70 ARG HH22 1 1 
       12 40588 1 1   5 ARG N    N  17.270  16.294 -11.344 1.00 . A A .  70 ARG N    1 1 
       12 40589 1 1   5 ARG NE   N  14.592  16.962  -8.119 1.00 . A A .  70 ARG NE   1 1 
       12 40590 1 1   5 ARG NH1  N  15.567  15.716  -6.448 1.00 . A A .  70 ARG NH1  1 1 
       12 40591 1 1   5 ARG NH2  N  13.295  15.583  -6.796 1.00 . A A .  70 ARG NH2  1 1 
       12 40592 1 1   5 ARG O    O  15.636  15.733 -13.515 1.00 . A A .  70 ARG O    1 1 
       12 40593 1 1   6 GLN C    C  12.460  13.016 -12.782 1.00 . A A .  71 GLN C    1 1 
       12 40594 1 1   6 GLN CA   C  13.697  13.777 -13.256 1.00 . A A .  71 GLN CA   1 1 
       12 40595 1 1   6 GLN CB   C  14.728  12.822 -13.884 1.00 . A A .  71 GLN CB   1 1 
       12 40596 1 1   6 GLN CD   C  16.621  11.199 -13.495 1.00 . A A .  71 GLN CD   1 1 
       12 40597 1 1   6 GLN CG   C  15.439  11.924 -12.886 1.00 . A A .  71 GLN CG   1 1 
       12 40598 1 1   6 GLN H    H  13.976  14.390 -11.246 1.00 . A A .  71 GLN H    1 1 
       12 40599 1 1   6 GLN HA   H  13.386  14.487 -14.005 1.00 . A A .  71 GLN HA   1 1 
       12 40600 1 1   6 GLN HB2  H  14.226  12.191 -14.603 1.00 . A A .  71 GLN HB2  1 1 
       12 40601 1 1   6 GLN HB3  H  15.473  13.410 -14.400 1.00 . A A .  71 GLN HB3  1 1 
       12 40602 1 1   6 GLN HE21 H  17.815  12.703 -13.001 1.00 . A A .  71 GLN HE21 1 1 
       12 40603 1 1   6 GLN HE22 H  18.577  11.380 -13.819 1.00 . A A .  71 GLN HE22 1 1 
       12 40604 1 1   6 GLN HG2  H  15.793  12.530 -12.065 1.00 . A A .  71 GLN HG2  1 1 
       12 40605 1 1   6 GLN HG3  H  14.737  11.192 -12.516 1.00 . A A .  71 GLN HG3  1 1 
       12 40606 1 1   6 GLN N    N  14.298  14.534 -12.164 1.00 . A A .  71 GLN N    1 1 
       12 40607 1 1   6 GLN NE2  N  17.784  11.824 -13.431 1.00 . A A .  71 GLN NE2  1 1 
       12 40608 1 1   6 GLN O    O  11.380  13.151 -13.355 1.00 . A A .  71 GLN O    1 1 
       12 40609 1 1   6 GLN OE1  O  16.490  10.092 -14.018 1.00 . A A .  71 GLN OE1  1 1 
       12 40610 1 1   7 VAL C    C  11.507  11.499  -9.662 1.00 . A A .  72 VAL C    1 1 
       12 40611 1 1   7 VAL CA   C  11.530  11.435 -11.186 1.00 . A A .  72 VAL CA   1 1 
       12 40612 1 1   7 VAL CB   C  11.643   9.954 -11.634 1.00 . A A .  72 VAL CB   1 1 
       12 40613 1 1   7 VAL CG1  C  11.403   9.816 -13.130 1.00 . A A .  72 VAL CG1  1 1 
       12 40614 1 1   7 VAL CG2  C  13.001   9.375 -11.259 1.00 . A A .  72 VAL CG2  1 1 
       12 40615 1 1   7 VAL H    H  13.467  12.243 -11.252 1.00 . A A .  72 VAL H    1 1 
       12 40616 1 1   7 VAL HA   H  10.607  11.837 -11.566 1.00 . A A .  72 VAL HA   1 1 
       12 40617 1 1   7 VAL HB   H  10.881   9.386 -11.119 1.00 . A A .  72 VAL HB   1 1 
       12 40618 1 1   7 VAL HG11 H  11.524   8.782 -13.421 1.00 . A A .  72 VAL HG11 1 1 
       12 40619 1 1   7 VAL HG12 H  12.114  10.426 -13.667 1.00 . A A .  72 VAL HG12 1 1 
       12 40620 1 1   7 VAL HG13 H  10.400  10.140 -13.366 1.00 . A A .  72 VAL HG13 1 1 
       12 40621 1 1   7 VAL HG21 H  13.045   8.338 -11.555 1.00 . A A .  72 VAL HG21 1 1 
       12 40622 1 1   7 VAL HG22 H  13.141   9.451 -10.191 1.00 . A A .  72 VAL HG22 1 1 
       12 40623 1 1   7 VAL HG23 H  13.779   9.927 -11.765 1.00 . A A .  72 VAL HG23 1 1 
       12 40624 1 1   7 VAL N    N  12.613  12.248 -11.713 1.00 . A A .  72 VAL N    1 1 
       12 40625 1 1   7 VAL O    O  12.535  11.772  -9.036 1.00 . A A .  72 VAL O    1 1 
       12 40626 1 1   8 PRO C    C  11.077  10.176  -6.933 1.00 . A A .  73 PRO C    1 1 
       12 40627 1 1   8 PRO CA   C  10.201  11.243  -7.583 1.00 . A A .  73 PRO CA   1 1 
       12 40628 1 1   8 PRO CB   C   8.718  10.924  -7.353 1.00 . A A .  73 PRO CB   1 1 
       12 40629 1 1   8 PRO CD   C   9.057  10.975  -9.718 1.00 . A A .  73 PRO CD   1 1 
       12 40630 1 1   8 PRO CG   C   8.042  11.237  -8.644 1.00 . A A .  73 PRO CG   1 1 
       12 40631 1 1   8 PRO HA   H  10.437  12.208  -7.160 1.00 . A A .  73 PRO HA   1 1 
       12 40632 1 1   8 PRO HB2  H   8.609   9.881  -7.094 1.00 . A A .  73 PRO HB2  1 1 
       12 40633 1 1   8 PRO HB3  H   8.338  11.539  -6.551 1.00 . A A .  73 PRO HB3  1 1 
       12 40634 1 1   8 PRO HD2  H   9.005   9.947 -10.045 1.00 . A A .  73 PRO HD2  1 1 
       12 40635 1 1   8 PRO HD3  H   8.908  11.645 -10.552 1.00 . A A .  73 PRO HD3  1 1 
       12 40636 1 1   8 PRO HG2  H   7.184  10.594  -8.776 1.00 . A A .  73 PRO HG2  1 1 
       12 40637 1 1   8 PRO HG3  H   7.741  12.274  -8.659 1.00 . A A .  73 PRO HG3  1 1 
       12 40638 1 1   8 PRO N    N  10.340  11.250  -9.045 1.00 . A A .  73 PRO N    1 1 
       12 40639 1 1   8 PRO O    O  11.455  10.284  -5.772 1.00 . A A .  73 PRO O    1 1 
       12 40640 1 1   9 SER C    C  13.676   8.496  -6.950 1.00 . A A .  74 SER C    1 1 
       12 40641 1 1   9 SER CA   C  12.233   8.052  -7.220 1.00 . A A .  74 SER CA   1 1 
       12 40642 1 1   9 SER CB   C  12.202   6.919  -8.245 1.00 . A A .  74 SER CB   1 1 
       12 40643 1 1   9 SER H    H  11.083   9.127  -8.624 1.00 . A A .  74 SER H    1 1 
       12 40644 1 1   9 SER HA   H  11.801   7.699  -6.297 1.00 . A A .  74 SER HA   1 1 
       12 40645 1 1   9 SER HB2  H  12.685   7.244  -9.156 1.00 . A A .  74 SER HB2  1 1 
       12 40646 1 1   9 SER HB3  H  12.718   6.058  -7.847 1.00 . A A .  74 SER HB3  1 1 
       12 40647 1 1   9 SER HG   H  10.799   6.264  -9.458 1.00 . A A .  74 SER HG   1 1 
       12 40648 1 1   9 SER N    N  11.413   9.153  -7.703 1.00 . A A .  74 SER N    1 1 
       12 40649 1 1   9 SER O    O  14.455   7.767  -6.338 1.00 . A A .  74 SER O    1 1 
       12 40650 1 1   9 SER OG   O  10.863   6.557  -8.540 1.00 . A A .  74 SER OG   1 1 
       12 40651 1 1  10 LYS C    C  15.585  10.920  -5.890 1.00 . A A .  75 LYS C    1 1 
       12 40652 1 1  10 LYS CA   C  15.381  10.212  -7.227 1.00 . A A .  75 LYS CA   1 1 
       12 40653 1 1  10 LYS CB   C  15.737  11.155  -8.377 1.00 . A A .  75 LYS CB   1 1 
       12 40654 1 1  10 LYS CD   C  17.736   9.918  -9.266 1.00 . A A .  75 LYS CD   1 1 
       12 40655 1 1  10 LYS CE   C  18.715  11.055  -8.987 1.00 . A A .  75 LYS CE   1 1 
       12 40656 1 1  10 LYS CG   C  16.341  10.447  -9.578 1.00 . A A .  75 LYS CG   1 1 
       12 40657 1 1  10 LYS H    H  13.348  10.265  -7.824 1.00 . A A .  75 LYS H    1 1 
       12 40658 1 1  10 LYS HA   H  16.048   9.363  -7.264 1.00 . A A .  75 LYS HA   1 1 
       12 40659 1 1  10 LYS HB2  H  14.842  11.664  -8.700 1.00 . A A .  75 LYS HB2  1 1 
       12 40660 1 1  10 LYS HB3  H  16.448  11.885  -8.021 1.00 . A A .  75 LYS HB3  1 1 
       12 40661 1 1  10 LYS HD2  H  17.681   9.281  -8.395 1.00 . A A .  75 LYS HD2  1 1 
       12 40662 1 1  10 LYS HD3  H  18.091   9.348 -10.111 1.00 . A A .  75 LYS HD3  1 1 
       12 40663 1 1  10 LYS HE2  H  18.748  11.704  -9.850 1.00 . A A .  75 LYS HE2  1 1 
       12 40664 1 1  10 LYS HE3  H  18.359  11.614  -8.134 1.00 . A A .  75 LYS HE3  1 1 
       12 40665 1 1  10 LYS HG2  H  15.705   9.618  -9.851 1.00 . A A .  75 LYS HG2  1 1 
       12 40666 1 1  10 LYS HG3  H  16.404  11.143 -10.403 1.00 . A A .  75 LYS HG3  1 1 
       12 40667 1 1  10 LYS HZ1  H  20.107  10.039  -7.797 1.00 . A A .  75 LYS HZ1  1 1 
       12 40668 1 1  10 LYS HZ2  H  20.754  11.361  -8.638 1.00 . A A .  75 LYS HZ2  1 1 
       12 40669 1 1  10 LYS HZ3  H  20.407   9.926  -9.467 1.00 . A A .  75 LYS HZ3  1 1 
       12 40670 1 1  10 LYS N    N  14.023   9.702  -7.386 1.00 . A A .  75 LYS N    1 1 
       12 40671 1 1  10 LYS NZ   N  20.088  10.560  -8.704 1.00 . A A .  75 LYS NZ   1 1 
       12 40672 1 1  10 LYS O    O  16.646  11.488  -5.647 1.00 . A A .  75 LYS O    1 1 
       12 40673 1 1  11 VAL C    C  15.046  10.417  -2.661 1.00 . A A .  76 VAL C    1 1 
       12 40674 1 1  11 VAL CA   C  14.729  11.488  -3.700 1.00 . A A .  76 VAL CA   1 1 
       12 40675 1 1  11 VAL CB   C  13.484  12.301  -3.261 1.00 . A A .  76 VAL CB   1 1 
       12 40676 1 1  11 VAL CG1  C  13.224  13.437  -4.234 1.00 . A A .  76 VAL CG1  1 1 
       12 40677 1 1  11 VAL CG2  C  12.249  11.418  -3.130 1.00 . A A .  76 VAL CG2  1 1 
       12 40678 1 1  11 VAL H    H  13.727  10.487  -5.282 1.00 . A A .  76 VAL H    1 1 
       12 40679 1 1  11 VAL HA   H  15.568  12.170  -3.748 1.00 . A A .  76 VAL HA   1 1 
       12 40680 1 1  11 VAL HB   H  13.691  12.734  -2.293 1.00 . A A .  76 VAL HB   1 1 
       12 40681 1 1  11 VAL HG11 H  14.069  14.109  -4.235 1.00 . A A .  76 VAL HG11 1 1 
       12 40682 1 1  11 VAL HG12 H  12.337  13.975  -3.933 1.00 . A A .  76 VAL HG12 1 1 
       12 40683 1 1  11 VAL HG13 H  13.083  13.036  -5.226 1.00 . A A .  76 VAL HG13 1 1 
       12 40684 1 1  11 VAL HG21 H  11.409  12.015  -2.806 1.00 . A A .  76 VAL HG21 1 1 
       12 40685 1 1  11 VAL HG22 H  12.439  10.640  -2.401 1.00 . A A .  76 VAL HG22 1 1 
       12 40686 1 1  11 VAL HG23 H  12.026  10.966  -4.084 1.00 . A A .  76 VAL HG23 1 1 
       12 40687 1 1  11 VAL N    N  14.578  10.898  -5.026 1.00 . A A .  76 VAL N    1 1 
       12 40688 1 1  11 VAL O    O  15.964  10.572  -1.865 1.00 . A A .  76 VAL O    1 1 
       12 40689 1 1  12 ILE C    C  15.480   7.246  -2.149 1.00 . A A .  77 ILE C    1 1 
       12 40690 1 1  12 ILE CA   C  14.444   8.261  -1.711 1.00 . A A .  77 ILE CA   1 1 
       12 40691 1 1  12 ILE CB   C  13.115   7.514  -1.514 1.00 . A A .  77 ILE CB   1 1 
       12 40692 1 1  12 ILE CD1  C  10.605   7.817  -1.625 1.00 . A A .  77 ILE CD1  1 1 
       12 40693 1 1  12 ILE CG1  C  11.946   8.488  -1.448 1.00 . A A .  77 ILE CG1  1 1 
       12 40694 1 1  12 ILE CG2  C  13.177   6.683  -0.249 1.00 . A A .  77 ILE CG2  1 1 
       12 40695 1 1  12 ILE H    H  13.652   9.213  -3.423 1.00 . A A .  77 ILE H    1 1 
       12 40696 1 1  12 ILE HA   H  14.739   8.703  -0.772 1.00 . A A .  77 ILE HA   1 1 
       12 40697 1 1  12 ILE HB   H  12.975   6.845  -2.350 1.00 . A A .  77 ILE HB   1 1 
       12 40698 1 1  12 ILE HD11 H  10.459   7.091  -0.840 1.00 . A A .  77 ILE HD11 1 1 
       12 40699 1 1  12 ILE HD12 H  10.577   7.318  -2.585 1.00 . A A .  77 ILE HD12 1 1 
       12 40700 1 1  12 ILE HD13 H   9.822   8.558  -1.581 1.00 . A A .  77 ILE HD13 1 1 
       12 40701 1 1  12 ILE HG12 H  11.949   8.979  -0.487 1.00 . A A .  77 ILE HG12 1 1 
       12 40702 1 1  12 ILE HG13 H  12.056   9.228  -2.228 1.00 . A A .  77 ILE HG13 1 1 
       12 40703 1 1  12 ILE HG21 H  13.973   5.958  -0.332 1.00 . A A .  77 ILE HG21 1 1 
       12 40704 1 1  12 ILE HG22 H  12.236   6.171  -0.110 1.00 . A A .  77 ILE HG22 1 1 
       12 40705 1 1  12 ILE HG23 H  13.364   7.328   0.596 1.00 . A A .  77 ILE HG23 1 1 
       12 40706 1 1  12 ILE N    N  14.310   9.316  -2.706 1.00 . A A .  77 ILE N    1 1 
       12 40707 1 1  12 ILE O    O  16.462   6.975  -1.451 1.00 . A A .  77 ILE O    1 1 
       12 40708 1 1  13 TRP C    C  17.460   6.127  -4.212 1.00 . A A .  78 TRP C    1 1 
       12 40709 1 1  13 TRP CA   C  16.084   5.620  -3.847 1.00 . A A .  78 TRP CA   1 1 
       12 40710 1 1  13 TRP CB   C  15.415   4.960  -5.054 1.00 . A A .  78 TRP CB   1 1 
       12 40711 1 1  13 TRP CD1  C  12.953   4.805  -5.709 1.00 . A A .  78 TRP CD1  1 1 
       12 40712 1 1  13 TRP CD2  C  13.378   4.170  -3.607 1.00 . A A .  78 TRP CD2  1 1 
       12 40713 1 1  13 TRP CE2  C  11.999   4.050  -3.836 1.00 . A A .  78 TRP CE2  1 1 
       12 40714 1 1  13 TRP CE3  C  13.882   3.826  -2.350 1.00 . A A .  78 TRP CE3  1 1 
       12 40715 1 1  13 TRP CG   C  13.970   4.654  -4.820 1.00 . A A .  78 TRP CG   1 1 
       12 40716 1 1  13 TRP CH2  C  11.643   3.274  -1.636 1.00 . A A .  78 TRP CH2  1 1 
       12 40717 1 1  13 TRP CZ2  C  11.122   3.601  -2.854 1.00 . A A .  78 TRP CZ2  1 1 
       12 40718 1 1  13 TRP CZ3  C  13.012   3.385  -1.378 1.00 . A A .  78 TRP CZ3  1 1 
       12 40719 1 1  13 TRP H    H  14.521   7.035  -3.885 1.00 . A A .  78 TRP H    1 1 
       12 40720 1 1  13 TRP HA   H  16.185   4.887  -3.060 1.00 . A A .  78 TRP HA   1 1 
       12 40721 1 1  13 TRP HB2  H  15.483   5.622  -5.904 1.00 . A A .  78 TRP HB2  1 1 
       12 40722 1 1  13 TRP HB3  H  15.922   4.034  -5.280 1.00 . A A .  78 TRP HB3  1 1 
       12 40723 1 1  13 TRP HD1  H  13.079   5.161  -6.722 1.00 . A A .  78 TRP HD1  1 1 
       12 40724 1 1  13 TRP HE1  H  10.885   4.462  -5.567 1.00 . A A .  78 TRP HE1  1 1 
       12 40725 1 1  13 TRP HE3  H  14.938   3.905  -2.132 1.00 . A A .  78 TRP HE3  1 1 
       12 40726 1 1  13 TRP HH2  H  10.993   2.926  -0.849 1.00 . A A .  78 TRP HH2  1 1 
       12 40727 1 1  13 TRP HZ2  H  10.062   3.511  -3.035 1.00 . A A .  78 TRP HZ2  1 1 
       12 40728 1 1  13 TRP HZ3  H  13.387   3.119  -0.402 1.00 . A A .  78 TRP HZ3  1 1 
       12 40729 1 1  13 TRP N    N  15.261   6.702  -3.337 1.00 . A A .  78 TRP N    1 1 
       12 40730 1 1  13 TRP NE1  N  11.762   4.444  -5.128 1.00 . A A .  78 TRP NE1  1 1 
       12 40731 1 1  13 TRP O    O  18.345   5.348  -4.531 1.00 . A A .  78 TRP O    1 1 
       12 40732 1 1  14 ASP C    C  19.821   7.694  -3.150 1.00 . A A .  79 ASP C    1 1 
       12 40733 1 1  14 ASP CA   C  18.949   8.028  -4.351 1.00 . A A .  79 ASP CA   1 1 
       12 40734 1 1  14 ASP CB   C  18.844   9.540  -4.530 1.00 . A A .  79 ASP CB   1 1 
       12 40735 1 1  14 ASP CG   C  20.147  10.156  -4.994 1.00 . A A .  79 ASP CG   1 1 
       12 40736 1 1  14 ASP H    H  16.867   8.020  -3.991 1.00 . A A .  79 ASP H    1 1 
       12 40737 1 1  14 ASP HA   H  19.384   7.590  -5.235 1.00 . A A .  79 ASP HA   1 1 
       12 40738 1 1  14 ASP HB2  H  18.083   9.758  -5.263 1.00 . A A .  79 ASP HB2  1 1 
       12 40739 1 1  14 ASP HB3  H  18.570   9.991  -3.587 1.00 . A A .  79 ASP HB3  1 1 
       12 40740 1 1  14 ASP N    N  17.636   7.440  -4.161 1.00 . A A .  79 ASP N    1 1 
       12 40741 1 1  14 ASP O    O  20.967   7.280  -3.299 1.00 . A A .  79 ASP O    1 1 
       12 40742 1 1  14 ASP OD1  O  20.492   9.986  -6.182 1.00 . A A .  79 ASP OD1  1 1 
       12 40743 1 1  14 ASP OD2  O  20.832  10.806  -4.179 1.00 . A A .  79 ASP OD2  1 1 
       12 40744 1 1  15 HIS C    C  20.111   5.950  -0.684 1.00 . A A .  80 HIS C    1 1 
       12 40745 1 1  15 HIS CA   C  19.929   7.456  -0.721 1.00 . A A .  80 HIS CA   1 1 
       12 40746 1 1  15 HIS CB   C  19.121   7.871   0.517 1.00 . A A .  80 HIS CB   1 1 
       12 40747 1 1  15 HIS CD2  C  18.437  10.274  -0.182 1.00 . A A .  80 HIS CD2  1 1 
       12 40748 1 1  15 HIS CE1  C  18.798  11.273   1.727 1.00 . A A .  80 HIS CE1  1 1 
       12 40749 1 1  15 HIS CG   C  18.907   9.344   0.680 1.00 . A A .  80 HIS CG   1 1 
       12 40750 1 1  15 HIS H    H  18.323   8.161  -1.909 1.00 . A A .  80 HIS H    1 1 
       12 40751 1 1  15 HIS HA   H  20.897   7.939  -0.702 1.00 . A A .  80 HIS HA   1 1 
       12 40752 1 1  15 HIS HB2  H  18.147   7.408   0.466 1.00 . A A .  80 HIS HB2  1 1 
       12 40753 1 1  15 HIS HB3  H  19.632   7.513   1.398 1.00 . A A .  80 HIS HB3  1 1 
       12 40754 1 1  15 HIS HD1  H  19.471   9.594   2.697 1.00 . A A .  80 HIS HD1  1 1 
       12 40755 1 1  15 HIS HD2  H  18.164  10.108  -1.215 1.00 . A A .  80 HIS HD2  1 1 
       12 40756 1 1  15 HIS HE1  H  18.867  12.028   2.497 1.00 . A A .  80 HIS HE1  1 1 
       12 40757 1 1  15 HIS HE2  H  17.804  12.227   0.218 1.00 . A A .  80 HIS HE2  1 1 
       12 40758 1 1  15 HIS N    N  19.243   7.826  -1.957 1.00 . A A .  80 HIS N    1 1 
       12 40759 1 1  15 HIS ND1  N  19.126  10.002   1.866 1.00 . A A .  80 HIS ND1  1 1 
       12 40760 1 1  15 HIS NE2  N  18.375  11.468   0.491 1.00 . A A .  80 HIS NE2  1 1 
       12 40761 1 1  15 HIS O    O  21.225   5.440  -0.514 1.00 . A A .  80 HIS O    1 1 
       12 40762 1 1  16 LEU C    C  19.981   3.190  -1.778 1.00 . A A .  81 LEU C    1 1 
       12 40763 1 1  16 LEU CA   C  18.949   3.798  -0.830 1.00 . A A .  81 LEU CA   1 1 
       12 40764 1 1  16 LEU CB   C  17.546   3.298  -1.201 1.00 . A A .  81 LEU CB   1 1 
       12 40765 1 1  16 LEU CD1  C  17.152   1.528   0.537 1.00 . A A .  81 LEU CD1  1 1 
       12 40766 1 1  16 LEU CD2  C  16.061   1.327  -1.700 1.00 . A A .  81 LEU CD2  1 1 
       12 40767 1 1  16 LEU CG   C  17.295   1.806  -0.951 1.00 . A A .  81 LEU CG   1 1 
       12 40768 1 1  16 LEU H    H  18.152   5.746  -1.034 1.00 . A A .  81 LEU H    1 1 
       12 40769 1 1  16 LEU HA   H  19.177   3.487   0.179 1.00 . A A .  81 LEU HA   1 1 
       12 40770 1 1  16 LEU HB2  H  16.824   3.864  -0.630 1.00 . A A .  81 LEU HB2  1 1 
       12 40771 1 1  16 LEU HB3  H  17.382   3.496  -2.250 1.00 . A A .  81 LEU HB3  1 1 
       12 40772 1 1  16 LEU HD11 H  18.026   1.889   1.057 1.00 . A A .  81 LEU HD11 1 1 
       12 40773 1 1  16 LEU HD12 H  17.056   0.464   0.695 1.00 . A A .  81 LEU HD12 1 1 
       12 40774 1 1  16 LEU HD13 H  16.273   2.029   0.916 1.00 . A A .  81 LEU HD13 1 1 
       12 40775 1 1  16 LEU HD21 H  15.902   0.280  -1.491 1.00 . A A .  81 LEU HD21 1 1 
       12 40776 1 1  16 LEU HD22 H  16.208   1.463  -2.760 1.00 . A A .  81 LEU HD22 1 1 
       12 40777 1 1  16 LEU HD23 H  15.197   1.895  -1.379 1.00 . A A .  81 LEU HD23 1 1 
       12 40778 1 1  16 LEU HG   H  18.144   1.245  -1.313 1.00 . A A .  81 LEU HG   1 1 
       12 40779 1 1  16 LEU N    N  18.989   5.254  -0.872 1.00 . A A .  81 LEU N    1 1 
       12 40780 1 1  16 LEU O    O  20.579   2.157  -1.479 1.00 . A A .  81 LEU O    1 1 
       12 40781 1 1  17 SER C    C  22.551   3.717  -3.649 1.00 . A A .  82 SER C    1 1 
       12 40782 1 1  17 SER CA   C  21.111   3.297  -3.901 1.00 . A A .  82 SER CA   1 1 
       12 40783 1 1  17 SER CB   C  20.684   3.689  -5.316 1.00 . A A .  82 SER CB   1 1 
       12 40784 1 1  17 SER H    H  19.743   4.687  -3.090 1.00 . A A .  82 SER H    1 1 
       12 40785 1 1  17 SER HA   H  21.061   2.227  -3.814 1.00 . A A .  82 SER HA   1 1 
       12 40786 1 1  17 SER HB2  H  21.356   3.235  -6.030 1.00 . A A .  82 SER HB2  1 1 
       12 40787 1 1  17 SER HB3  H  19.680   3.335  -5.495 1.00 . A A .  82 SER HB3  1 1 
       12 40788 1 1  17 SER HG   H  19.850   5.462  -5.255 1.00 . A A .  82 SER HG   1 1 
       12 40789 1 1  17 SER N    N  20.203   3.838  -2.913 1.00 . A A .  82 SER N    1 1 
       12 40790 1 1  17 SER O    O  23.451   2.890  -3.738 1.00 . A A .  82 SER O    1 1 
       12 40791 1 1  17 SER OG   O  20.710   5.092  -5.498 1.00 . A A .  82 SER OG   1 1 
       12 40792 1 1  18 THR C    C  24.846   4.815  -1.987 1.00 . A A .  83 THR C    1 1 
       12 40793 1 1  18 THR CA   C  24.138   5.487  -3.164 1.00 . A A .  83 THR CA   1 1 
       12 40794 1 1  18 THR CB   C  24.160   7.022  -2.985 1.00 . A A .  83 THR CB   1 1 
       12 40795 1 1  18 THR CG2  C  23.561   7.425  -1.646 1.00 . A A .  83 THR CG2  1 1 
       12 40796 1 1  18 THR H    H  22.019   5.596  -3.200 1.00 . A A .  83 THR H    1 1 
       12 40797 1 1  18 THR HA   H  24.680   5.247  -4.070 1.00 . A A .  83 THR HA   1 1 
       12 40798 1 1  18 THR HB   H  23.572   7.469  -3.773 1.00 . A A .  83 THR HB   1 1 
       12 40799 1 1  18 THR HG1  H  25.616   8.256  -2.465 1.00 . A A .  83 THR HG1  1 1 
       12 40800 1 1  18 THR HG21 H  22.540   7.072  -1.592 1.00 . A A .  83 THR HG21 1 1 
       12 40801 1 1  18 THR HG22 H  23.578   8.500  -1.552 1.00 . A A .  83 THR HG22 1 1 
       12 40802 1 1  18 THR HG23 H  24.136   6.981  -0.846 1.00 . A A .  83 THR HG23 1 1 
       12 40803 1 1  18 THR N    N  22.779   4.983  -3.324 1.00 . A A .  83 THR N    1 1 
       12 40804 1 1  18 THR O    O  26.073   4.723  -1.958 1.00 . A A .  83 THR O    1 1 
       12 40805 1 1  18 THR OG1  O  25.503   7.511  -3.074 1.00 . A A .  83 THR OG1  1 1 
       12 40806 1 1  19 MET C    C  25.050   2.194  -0.264 1.00 . A A .  84 MET C    1 1 
       12 40807 1 1  19 MET CA   C  24.648   3.622   0.118 1.00 . A A .  84 MET CA   1 1 
       12 40808 1 1  19 MET CB   C  23.646   3.566   1.276 1.00 . A A .  84 MET CB   1 1 
       12 40809 1 1  19 MET CE   C  20.358   1.083   1.902 1.00 . A A .  84 MET CE   1 1 
       12 40810 1 1  19 MET CG   C  22.505   2.588   1.038 1.00 . A A .  84 MET CG   1 1 
       12 40811 1 1  19 MET H    H  23.098   4.457  -1.072 1.00 . A A .  84 MET H    1 1 
       12 40812 1 1  19 MET HA   H  25.527   4.162   0.435 1.00 . A A .  84 MET HA   1 1 
       12 40813 1 1  19 MET HB2  H  24.163   3.269   2.176 1.00 . A A .  84 MET HB2  1 1 
       12 40814 1 1  19 MET HB3  H  23.223   4.549   1.421 1.00 . A A .  84 MET HB3  1 1 
       12 40815 1 1  19 MET HE1  H  19.589   0.899   2.637 1.00 . A A .  84 MET HE1  1 1 
       12 40816 1 1  19 MET HE2  H  20.960   0.195   1.782 1.00 . A A .  84 MET HE2  1 1 
       12 40817 1 1  19 MET HE3  H  19.900   1.336   0.956 1.00 . A A .  84 MET HE3  1 1 
       12 40818 1 1  19 MET HG2  H  21.935   2.926   0.185 1.00 . A A .  84 MET HG2  1 1 
       12 40819 1 1  19 MET HG3  H  22.925   1.615   0.823 1.00 . A A .  84 MET HG3  1 1 
       12 40820 1 1  19 MET N    N  24.073   4.324  -1.024 1.00 . A A .  84 MET N    1 1 
       12 40821 1 1  19 MET O    O  25.689   1.492   0.520 1.00 . A A .  84 MET O    1 1 
       12 40822 1 1  19 MET SD   S  21.395   2.437   2.447 1.00 . A A .  84 MET SD   1 1 
       12 40823 1 1  20 TYR C    C  25.414   0.225  -3.252 1.00 . A A .  85 TYR C    1 1 
       12 40824 1 1  20 TYR CA   C  24.805   0.374  -1.855 1.00 . A A .  85 TYR CA   1 1 
       12 40825 1 1  20 TYR CB   C  23.406  -0.253  -1.825 1.00 . A A .  85 TYR CB   1 1 
       12 40826 1 1  20 TYR CD1  C  23.610  -2.520  -0.748 1.00 . A A .  85 TYR CD1  1 1 
       12 40827 1 1  20 TYR CD2  C  23.093  -2.432  -3.075 1.00 . A A .  85 TYR CD2  1 1 
       12 40828 1 1  20 TYR CE1  C  23.567  -3.899  -0.786 1.00 . A A .  85 TYR CE1  1 1 
       12 40829 1 1  20 TYR CE2  C  23.051  -3.810  -3.121 1.00 . A A .  85 TYR CE2  1 1 
       12 40830 1 1  20 TYR CG   C  23.375  -1.763  -1.887 1.00 . A A .  85 TYR CG   1 1 
       12 40831 1 1  20 TYR CZ   C  23.289  -4.539  -1.973 1.00 . A A .  85 TYR CZ   1 1 
       12 40832 1 1  20 TYR H    H  24.310   2.418  -2.109 1.00 . A A .  85 TYR H    1 1 
       12 40833 1 1  20 TYR HA   H  25.434  -0.125  -1.135 1.00 . A A .  85 TYR HA   1 1 
       12 40834 1 1  20 TYR HB2  H  22.913   0.044  -0.912 1.00 . A A .  85 TYR HB2  1 1 
       12 40835 1 1  20 TYR HB3  H  22.842   0.124  -2.666 1.00 . A A .  85 TYR HB3  1 1 
       12 40836 1 1  20 TYR HD1  H  23.833  -2.016   0.181 1.00 . A A .  85 TYR HD1  1 1 
       12 40837 1 1  20 TYR HD2  H  22.908  -1.858  -3.975 1.00 . A A .  85 TYR HD2  1 1 
       12 40838 1 1  20 TYR HE1  H  23.750  -4.468   0.112 1.00 . A A .  85 TYR HE1  1 1 
       12 40839 1 1  20 TYR HE2  H  22.836  -4.310  -4.053 1.00 . A A .  85 TYR HE2  1 1 
       12 40840 1 1  20 TYR HH   H  22.859  -6.242  -1.190 1.00 . A A .  85 TYR HH   1 1 
       12 40841 1 1  20 TYR N    N  24.682   1.774  -1.468 1.00 . A A .  85 TYR N    1 1 
       12 40842 1 1  20 TYR O    O  25.697  -0.889  -3.693 1.00 . A A .  85 TYR O    1 1 
       12 40843 1 1  20 TYR OH   O  23.243  -5.914  -2.008 1.00 . A A .  85 TYR OH   1 1 
       12 40844 1 1  21 ASP C    C  24.859   0.746  -6.176 1.00 . A A .  86 ASP C    1 1 
       12 40845 1 1  21 ASP CA   C  25.976   1.366  -5.356 1.00 . A A .  86 ASP CA   1 1 
       12 40846 1 1  21 ASP CB   C  27.298   0.655  -5.640 1.00 . A A .  86 ASP CB   1 1 
       12 40847 1 1  21 ASP CG   C  28.495   1.451  -5.159 1.00 . A A .  86 ASP CG   1 1 
       12 40848 1 1  21 ASP H    H  25.542   2.206  -3.459 1.00 . A A .  86 ASP H    1 1 
       12 40849 1 1  21 ASP HA   H  26.071   2.402  -5.649 1.00 . A A .  86 ASP HA   1 1 
       12 40850 1 1  21 ASP HB2  H  27.294  -0.300  -5.140 1.00 . A A .  86 ASP HB2  1 1 
       12 40851 1 1  21 ASP HB3  H  27.388   0.504  -6.709 1.00 . A A .  86 ASP HB3  1 1 
       12 40852 1 1  21 ASP N    N  25.624   1.352  -3.929 1.00 . A A .  86 ASP N    1 1 
       12 40853 1 1  21 ASP O    O  25.067   0.241  -7.276 1.00 . A A .  86 ASP O    1 1 
       12 40854 1 1  21 ASP OD1  O  28.796   2.503  -5.765 1.00 . A A .  86 ASP OD1  1 1 
       12 40855 1 1  21 ASP OD2  O  29.141   1.039  -4.172 1.00 . A A .  86 ASP OD2  1 1 
       12 40856 1 1  22 MET C    C  22.081   1.286  -7.434 1.00 . A A .  87 MET C    1 1 
       12 40857 1 1  22 MET CA   C  22.452   0.350  -6.289 1.00 . A A .  87 MET CA   1 1 
       12 40858 1 1  22 MET CB   C  21.302   0.284  -5.286 1.00 . A A .  87 MET CB   1 1 
       12 40859 1 1  22 MET CE   C  19.340  -0.464  -3.087 1.00 . A A .  87 MET CE   1 1 
       12 40860 1 1  22 MET CG   C  20.100  -0.522  -5.747 1.00 . A A .  87 MET CG   1 1 
       12 40861 1 1  22 MET H    H  23.578   1.229  -4.738 1.00 . A A .  87 MET H    1 1 
       12 40862 1 1  22 MET HA   H  22.646  -0.637  -6.680 1.00 . A A .  87 MET HA   1 1 
       12 40863 1 1  22 MET HB2  H  21.664  -0.153  -4.369 1.00 . A A .  87 MET HB2  1 1 
       12 40864 1 1  22 MET HB3  H  20.969   1.288  -5.088 1.00 . A A .  87 MET HB3  1 1 
       12 40865 1 1  22 MET HE1  H  20.114   0.273  -2.916 1.00 . A A .  87 MET HE1  1 1 
       12 40866 1 1  22 MET HE2  H  19.764  -1.454  -3.015 1.00 . A A .  87 MET HE2  1 1 
       12 40867 1 1  22 MET HE3  H  18.563  -0.346  -2.346 1.00 . A A .  87 MET HE3  1 1 
       12 40868 1 1  22 MET HG2  H  19.866  -0.251  -6.766 1.00 . A A .  87 MET HG2  1 1 
       12 40869 1 1  22 MET HG3  H  20.349  -1.567  -5.699 1.00 . A A .  87 MET HG3  1 1 
       12 40870 1 1  22 MET N    N  23.655   0.829  -5.628 1.00 . A A .  87 MET N    1 1 
       12 40871 1 1  22 MET O    O  21.111   1.049  -8.156 1.00 . A A .  87 MET O    1 1 
       12 40872 1 1  22 MET SD   S  18.648  -0.227  -4.721 1.00 . A A .  87 MET SD   1 1 
       12 40873 1 1  23 GLN C    C  22.535   2.627  -9.964 1.00 . A A .  88 GLN C    1 1 
       12 40874 1 1  23 GLN CA   C  22.650   3.341  -8.629 1.00 . A A .  88 GLN CA   1 1 
       12 40875 1 1  23 GLN CB   C  23.834   4.295  -8.684 1.00 . A A .  88 GLN CB   1 1 
       12 40876 1 1  23 GLN CD   C  25.287   5.990  -7.527 1.00 . A A .  88 GLN CD   1 1 
       12 40877 1 1  23 GLN CG   C  24.179   4.967  -7.364 1.00 . A A .  88 GLN CG   1 1 
       12 40878 1 1  23 GLN H    H  23.572   2.521  -6.932 1.00 . A A .  88 GLN H    1 1 
       12 40879 1 1  23 GLN HA   H  21.745   3.894  -8.433 1.00 . A A .  88 GLN HA   1 1 
       12 40880 1 1  23 GLN HB2  H  24.700   3.740  -9.012 1.00 . A A .  88 GLN HB2  1 1 
       12 40881 1 1  23 GLN HB3  H  23.619   5.062  -9.406 1.00 . A A .  88 GLN HB3  1 1 
       12 40882 1 1  23 GLN HE21 H  25.972   5.597  -5.702 1.00 . A A .  88 GLN HE21 1 1 
       12 40883 1 1  23 GLN HE22 H  26.842   6.799  -6.596 1.00 . A A .  88 GLN HE22 1 1 
       12 40884 1 1  23 GLN HG2  H  23.298   5.464  -6.984 1.00 . A A .  88 GLN HG2  1 1 
       12 40885 1 1  23 GLN HG3  H  24.503   4.213  -6.662 1.00 . A A .  88 GLN HG3  1 1 
       12 40886 1 1  23 GLN N    N  22.844   2.373  -7.566 1.00 . A A .  88 GLN N    1 1 
       12 40887 1 1  23 GLN NE2  N  26.114   6.146  -6.506 1.00 . A A .  88 GLN NE2  1 1 
       12 40888 1 1  23 GLN O    O  21.499   2.682 -10.624 1.00 . A A .  88 GLN O    1 1 
       12 40889 1 1  23 GLN OE1  O  25.411   6.624  -8.576 1.00 . A A .  88 GLN OE1  1 1 
       12 40890 1 1  24 ALA C    C  22.444   0.256 -11.709 1.00 . A A .  89 ALA C    1 1 
       12 40891 1 1  24 ALA CA   C  23.682   1.134 -11.538 1.00 . A A .  89 ALA CA   1 1 
       12 40892 1 1  24 ALA CB   C  24.931   0.261 -11.486 1.00 . A A .  89 ALA CB   1 1 
       12 40893 1 1  24 ALA H    H  24.404   1.957  -9.735 1.00 . A A .  89 ALA H    1 1 
       12 40894 1 1  24 ALA HA   H  23.768   1.804 -12.381 1.00 . A A .  89 ALA HA   1 1 
       12 40895 1 1  24 ALA HB1  H  25.799   0.883 -11.319 1.00 . A A .  89 ALA HB1  1 1 
       12 40896 1 1  24 ALA HB2  H  25.042  -0.271 -12.420 1.00 . A A .  89 ALA HB2  1 1 
       12 40897 1 1  24 ALA HB3  H  24.839  -0.449 -10.672 1.00 . A A .  89 ALA HB3  1 1 
       12 40898 1 1  24 ALA N    N  23.609   1.928 -10.319 1.00 . A A .  89 ALA N    1 1 
       12 40899 1 1  24 ALA O    O  21.892   0.131 -12.806 1.00 . A A .  89 ALA O    1 1 
       12 40900 1 1  25 LEU C    C  19.591  -0.679 -10.936 1.00 . A A .  90 LEU C    1 1 
       12 40901 1 1  25 LEU CA   C  20.946  -1.315 -10.619 1.00 . A A .  90 LEU CA   1 1 
       12 40902 1 1  25 LEU CB   C  20.893  -2.061  -9.273 1.00 . A A .  90 LEU CB   1 1 
       12 40903 1 1  25 LEU CD1  C  22.094  -3.145  -7.342 1.00 . A A .  90 LEU CD1  1 1 
       12 40904 1 1  25 LEU CD2  C  23.352  -2.693  -9.426 1.00 . A A .  90 LEU CD2  1 1 
       12 40905 1 1  25 LEU CG   C  22.234  -2.205  -8.522 1.00 . A A .  90 LEU CG   1 1 
       12 40906 1 1  25 LEU H    H  22.383  -0.040  -9.742 1.00 . A A .  90 LEU H    1 1 
       12 40907 1 1  25 LEU HA   H  21.184  -2.021 -11.400 1.00 . A A .  90 LEU HA   1 1 
       12 40908 1 1  25 LEU HB2  H  20.202  -1.538  -8.629 1.00 . A A .  90 LEU HB2  1 1 
       12 40909 1 1  25 LEU HB3  H  20.503  -3.052  -9.454 1.00 . A A .  90 LEU HB3  1 1 
       12 40910 1 1  25 LEU HD11 H  21.836  -4.130  -7.697 1.00 . A A .  90 LEU HD11 1 1 
       12 40911 1 1  25 LEU HD12 H  21.321  -2.787  -6.682 1.00 . A A .  90 LEU HD12 1 1 
       12 40912 1 1  25 LEU HD13 H  23.033  -3.189  -6.810 1.00 . A A .  90 LEU HD13 1 1 
       12 40913 1 1  25 LEU HD21 H  23.528  -1.968 -10.206 1.00 . A A .  90 LEU HD21 1 1 
       12 40914 1 1  25 LEU HD22 H  23.075  -3.641  -9.862 1.00 . A A .  90 LEU HD22 1 1 
       12 40915 1 1  25 LEU HD23 H  24.251  -2.815  -8.838 1.00 . A A .  90 LEU HD23 1 1 
       12 40916 1 1  25 LEU HG   H  22.519  -1.237  -8.136 1.00 . A A .  90 LEU HG   1 1 
       12 40917 1 1  25 LEU N    N  21.995  -0.310 -10.601 1.00 . A A .  90 LEU N    1 1 
       12 40918 1 1  25 LEU O    O  18.763  -1.278 -11.621 1.00 . A A .  90 LEU O    1 1 
       12 40919 1 1  26 HIS C    C  18.242   2.050 -12.041 1.00 . A A .  91 HIS C    1 1 
       12 40920 1 1  26 HIS CA   C  18.121   1.245 -10.748 1.00 . A A .  91 HIS CA   1 1 
       12 40921 1 1  26 HIS CB   C  17.675   2.151  -9.581 1.00 . A A .  91 HIS CB   1 1 
       12 40922 1 1  26 HIS CD2  C  19.371   3.835  -8.558 1.00 . A A .  91 HIS CD2  1 1 
       12 40923 1 1  26 HIS CE1  C  18.983   5.533  -9.880 1.00 . A A .  91 HIS CE1  1 1 
       12 40924 1 1  26 HIS CG   C  18.421   3.450  -9.441 1.00 . A A .  91 HIS CG   1 1 
       12 40925 1 1  26 HIS H    H  20.058   0.976  -9.903 1.00 . A A .  91 HIS H    1 1 
       12 40926 1 1  26 HIS HA   H  17.366   0.488 -10.899 1.00 . A A .  91 HIS HA   1 1 
       12 40927 1 1  26 HIS HB2  H  16.632   2.394  -9.712 1.00 . A A .  91 HIS HB2  1 1 
       12 40928 1 1  26 HIS HB3  H  17.791   1.606  -8.655 1.00 . A A .  91 HIS HB3  1 1 
       12 40929 1 1  26 HIS HD1  H  17.567   4.584 -11.011 1.00 . A A .  91 HIS HD1  1 1 
       12 40930 1 1  26 HIS HD2  H  19.793   3.231  -7.768 1.00 . A A .  91 HIS HD2  1 1 
       12 40931 1 1  26 HIS HE1  H  19.033   6.507 -10.345 1.00 . A A .  91 HIS HE1  1 1 
       12 40932 1 1  26 HIS HE2  H  20.455   5.642  -8.459 1.00 . A A .  91 HIS HE2  1 1 
       12 40933 1 1  26 HIS N    N  19.372   0.544 -10.458 1.00 . A A .  91 HIS N    1 1 
       12 40934 1 1  26 HIS ND1  N  18.203   4.541 -10.255 1.00 . A A .  91 HIS ND1  1 1 
       12 40935 1 1  26 HIS NE2  N  19.700   5.133  -8.853 1.00 . A A .  91 HIS NE2  1 1 
       12 40936 1 1  26 HIS O    O  17.258   2.586 -12.543 1.00 . A A .  91 HIS O    1 1 
       12 40937 1 1  27 GLU C    C  19.264   1.844 -14.977 1.00 . A A .  92 GLU C    1 1 
       12 40938 1 1  27 GLU CA   C  19.664   2.791 -13.858 1.00 . A A .  92 GLU CA   1 1 
       12 40939 1 1  27 GLU CB   C  21.120   3.227 -14.025 1.00 . A A .  92 GLU CB   1 1 
       12 40940 1 1  27 GLU CD   C  20.737   5.637 -13.380 1.00 . A A .  92 GLU CD   1 1 
       12 40941 1 1  27 GLU CG   C  21.520   4.370 -13.107 1.00 . A A .  92 GLU CG   1 1 
       12 40942 1 1  27 GLU H    H  20.227   1.800 -12.073 1.00 . A A .  92 GLU H    1 1 
       12 40943 1 1  27 GLU HA   H  19.029   3.663 -13.900 1.00 . A A .  92 GLU HA   1 1 
       12 40944 1 1  27 GLU HB2  H  21.762   2.384 -13.819 1.00 . A A .  92 GLU HB2  1 1 
       12 40945 1 1  27 GLU HB3  H  21.273   3.543 -15.047 1.00 . A A .  92 GLU HB3  1 1 
       12 40946 1 1  27 GLU HG2  H  21.345   4.071 -12.083 1.00 . A A .  92 GLU HG2  1 1 
       12 40947 1 1  27 GLU HG3  H  22.572   4.576 -13.245 1.00 . A A .  92 GLU HG3  1 1 
       12 40948 1 1  27 GLU N    N  19.455   2.151 -12.567 1.00 . A A .  92 GLU N    1 1 
       12 40949 1 1  27 GLU O    O  18.717   2.266 -15.996 1.00 . A A .  92 GLU O    1 1 
       12 40950 1 1  27 GLU OE1  O  19.581   5.744 -12.918 1.00 . A A .  92 GLU OE1  1 1 
       12 40951 1 1  27 GLU OE2  O  21.278   6.533 -14.058 1.00 . A A .  92 GLU OE2  1 1 
       12 40952 1 1  28 SER C    C  17.601  -0.668 -15.679 1.00 . A A .  93 SER C    1 1 
       12 40953 1 1  28 SER CA   C  19.111  -0.452 -15.741 1.00 . A A .  93 SER CA   1 1 
       12 40954 1 1  28 SER CB   C  19.863  -1.761 -15.493 1.00 . A A .  93 SER CB   1 1 
       12 40955 1 1  28 SER H    H  20.057   0.286 -13.993 1.00 . A A .  93 SER H    1 1 
       12 40956 1 1  28 SER HA   H  19.358  -0.090 -16.723 1.00 . A A .  93 SER HA   1 1 
       12 40957 1 1  28 SER HB2  H  19.324  -2.576 -15.950 1.00 . A A .  93 SER HB2  1 1 
       12 40958 1 1  28 SER HB3  H  20.851  -1.694 -15.926 1.00 . A A .  93 SER HB3  1 1 
       12 40959 1 1  28 SER HG   H  19.114  -2.055 -13.700 1.00 . A A .  93 SER HG   1 1 
       12 40960 1 1  28 SER N    N  19.536   0.559 -14.785 1.00 . A A .  93 SER N    1 1 
       12 40961 1 1  28 SER O    O  16.971  -1.019 -16.675 1.00 . A A .  93 SER O    1 1 
       12 40962 1 1  28 SER OG   O  19.990  -2.024 -14.104 1.00 . A A .  93 SER OG   1 1 
       12 40963 1 1  29 GLU C    C  15.034   0.654 -13.604 1.00 . A A .  94 GLU C    1 1 
       12 40964 1 1  29 GLU CA   C  15.586  -0.568 -14.337 1.00 . A A .  94 GLU CA   1 1 
       12 40965 1 1  29 GLU CB   C  15.259  -1.855 -13.574 1.00 . A A .  94 GLU CB   1 1 
       12 40966 1 1  29 GLU CD   C  13.422  -2.543 -15.156 1.00 . A A .  94 GLU CD   1 1 
       12 40967 1 1  29 GLU CG   C  13.808  -2.280 -13.713 1.00 . A A .  94 GLU CG   1 1 
       12 40968 1 1  29 GLU H    H  17.566  -0.146 -13.754 1.00 . A A .  94 GLU H    1 1 
       12 40969 1 1  29 GLU HA   H  15.137  -0.617 -15.318 1.00 . A A .  94 GLU HA   1 1 
       12 40970 1 1  29 GLU HB2  H  15.885  -2.653 -13.949 1.00 . A A .  94 GLU HB2  1 1 
       12 40971 1 1  29 GLU HB3  H  15.469  -1.706 -12.526 1.00 . A A .  94 GLU HB3  1 1 
       12 40972 1 1  29 GLU HG2  H  13.653  -3.182 -13.141 1.00 . A A .  94 GLU HG2  1 1 
       12 40973 1 1  29 GLU HG3  H  13.179  -1.492 -13.323 1.00 . A A .  94 GLU HG3  1 1 
       12 40974 1 1  29 GLU N    N  17.020  -0.431 -14.512 1.00 . A A .  94 GLU N    1 1 
       12 40975 1 1  29 GLU O    O  15.061   0.723 -12.374 1.00 . A A .  94 GLU O    1 1 
       12 40976 1 1  29 GLU OE1  O  13.007  -1.589 -15.848 1.00 . A A .  94 GLU OE1  1 1 
       12 40977 1 1  29 GLU OE2  O  13.551  -3.699 -15.614 1.00 . A A .  94 GLU OE2  1 1 
       12 40978 1 1  30 ILE C    C  12.673   2.733 -13.280 1.00 . A A .  95 ILE C    1 1 
       12 40979 1 1  30 ILE CA   C  14.089   2.890 -13.835 1.00 . A A .  95 ILE CA   1 1 
       12 40980 1 1  30 ILE CB   C  14.102   3.997 -14.917 1.00 . A A .  95 ILE CB   1 1 
       12 40981 1 1  30 ILE CD1  C  15.554   5.082 -16.710 1.00 . A A .  95 ILE CD1  1 1 
       12 40982 1 1  30 ILE CG1  C  15.475   4.066 -15.590 1.00 . A A .  95 ILE CG1  1 1 
       12 40983 1 1  30 ILE CG2  C  13.742   5.351 -14.315 1.00 . A A .  95 ILE CG2  1 1 
       12 40984 1 1  30 ILE H    H  14.545   1.483 -15.351 1.00 . A A .  95 ILE H    1 1 
       12 40985 1 1  30 ILE HA   H  14.752   3.186 -13.033 1.00 . A A .  95 ILE HA   1 1 
       12 40986 1 1  30 ILE HB   H  13.357   3.753 -15.659 1.00 . A A .  95 ILE HB   1 1 
       12 40987 1 1  30 ILE HD11 H  16.542   5.061 -17.146 1.00 . A A .  95 ILE HD11 1 1 
       12 40988 1 1  30 ILE HD12 H  15.356   6.068 -16.316 1.00 . A A .  95 ILE HD12 1 1 
       12 40989 1 1  30 ILE HD13 H  14.821   4.843 -17.468 1.00 . A A .  95 ILE HD13 1 1 
       12 40990 1 1  30 ILE HG12 H  16.218   4.327 -14.852 1.00 . A A .  95 ILE HG12 1 1 
       12 40991 1 1  30 ILE HG13 H  15.713   3.097 -16.004 1.00 . A A .  95 ILE HG13 1 1 
       12 40992 1 1  30 ILE HG21 H  12.748   5.305 -13.894 1.00 . A A .  95 ILE HG21 1 1 
       12 40993 1 1  30 ILE HG22 H  13.770   6.107 -15.086 1.00 . A A .  95 ILE HG22 1 1 
       12 40994 1 1  30 ILE HG23 H  14.451   5.599 -13.539 1.00 . A A .  95 ILE HG23 1 1 
       12 40995 1 1  30 ILE N    N  14.572   1.626 -14.378 1.00 . A A .  95 ILE N    1 1 
       12 40996 1 1  30 ILE O    O  11.900   1.899 -13.755 1.00 . A A .  95 ILE O    1 1 
       12 40997 1 1  31 LEU C    C  10.268   4.793 -11.896 1.00 . A A .  96 LEU C    1 1 
       12 40998 1 1  31 LEU CA   C  11.023   3.484 -11.647 1.00 . A A .  96 LEU CA   1 1 
       12 40999 1 1  31 LEU CB   C  11.179   3.222 -10.136 1.00 . A A .  96 LEU CB   1 1 
       12 41000 1 1  31 LEU CD1  C   8.816   3.599  -9.288 1.00 . A A .  96 LEU CD1  1 1 
       12 41001 1 1  31 LEU CD2  C   9.519   1.351 -10.141 1.00 . A A .  96 LEU CD2  1 1 
       12 41002 1 1  31 LEU CG   C   9.969   2.607  -9.416 1.00 . A A .  96 LEU CG   1 1 
       12 41003 1 1  31 LEU H    H  12.995   4.184 -11.947 1.00 . A A .  96 LEU H    1 1 
       12 41004 1 1  31 LEU HA   H  10.472   2.668 -12.093 1.00 . A A .  96 LEU HA   1 1 
       12 41005 1 1  31 LEU HB2  H  12.018   2.557  -9.998 1.00 . A A .  96 LEU HB2  1 1 
       12 41006 1 1  31 LEU HB3  H  11.410   4.163  -9.656 1.00 . A A .  96 LEU HB3  1 1 
       12 41007 1 1  31 LEU HD11 H   7.999   3.136  -8.752 1.00 . A A .  96 LEU HD11 1 1 
       12 41008 1 1  31 LEU HD12 H   8.480   3.892 -10.271 1.00 . A A .  96 LEU HD12 1 1 
       12 41009 1 1  31 LEU HD13 H   9.149   4.474  -8.747 1.00 . A A .  96 LEU HD13 1 1 
       12 41010 1 1  31 LEU HD21 H  10.316   0.624 -10.131 1.00 . A A .  96 LEU HD21 1 1 
       12 41011 1 1  31 LEU HD22 H   9.267   1.596 -11.162 1.00 . A A .  96 LEU HD22 1 1 
       12 41012 1 1  31 LEU HD23 H   8.651   0.941  -9.644 1.00 . A A .  96 LEU HD23 1 1 
       12 41013 1 1  31 LEU HG   H  10.268   2.321  -8.418 1.00 . A A .  96 LEU HG   1 1 
       12 41014 1 1  31 LEU N    N  12.338   3.536 -12.274 1.00 . A A .  96 LEU N    1 1 
       12 41015 1 1  31 LEU O    O  10.344   5.723 -11.090 1.00 . A A .  96 LEU O    1 1 
       12 41016 1 1  32 PRO C    C   7.267   5.874 -13.047 1.00 . A A .  97 PRO C    1 1 
       12 41017 1 1  32 PRO CA   C   8.755   6.073 -13.365 1.00 . A A .  97 PRO CA   1 1 
       12 41018 1 1  32 PRO CB   C   8.965   6.184 -14.868 1.00 . A A .  97 PRO CB   1 1 
       12 41019 1 1  32 PRO CD   C   9.613   3.959 -14.171 1.00 . A A .  97 PRO CD   1 1 
       12 41020 1 1  32 PRO CG   C   9.089   4.768 -15.337 1.00 . A A .  97 PRO CG   1 1 
       12 41021 1 1  32 PRO HA   H   9.115   6.969 -12.879 1.00 . A A .  97 PRO HA   1 1 
       12 41022 1 1  32 PRO HB2  H   8.118   6.680 -15.320 1.00 . A A .  97 PRO HB2  1 1 
       12 41023 1 1  32 PRO HB3  H   9.865   6.742 -15.064 1.00 . A A .  97 PRO HB3  1 1 
       12 41024 1 1  32 PRO HD2  H   8.968   3.113 -13.980 1.00 . A A .  97 PRO HD2  1 1 
       12 41025 1 1  32 PRO HD3  H  10.624   3.627 -14.364 1.00 . A A .  97 PRO HD3  1 1 
       12 41026 1 1  32 PRO HG2  H   8.117   4.400 -15.634 1.00 . A A .  97 PRO HG2  1 1 
       12 41027 1 1  32 PRO HG3  H   9.777   4.720 -16.168 1.00 . A A .  97 PRO HG3  1 1 
       12 41028 1 1  32 PRO N    N   9.581   4.911 -13.046 1.00 . A A .  97 PRO N    1 1 
       12 41029 1 1  32 PRO O    O   6.589   6.804 -12.618 1.00 . A A .  97 PRO O    1 1 
       12 41030 1 1  33 PHE C    C   4.474   5.027 -14.092 1.00 . A A .  98 PHE C    1 1 
       12 41031 1 1  33 PHE CA   C   5.376   4.294 -13.105 1.00 . A A .  98 PHE CA   1 1 
       12 41032 1 1  33 PHE CB   C   4.889   4.528 -11.676 1.00 . A A .  98 PHE CB   1 1 
       12 41033 1 1  33 PHE CD1  C   6.021   2.380 -11.084 1.00 . A A .  98 PHE CD1  1 1 
       12 41034 1 1  33 PHE CD2  C   4.318   3.197  -9.640 1.00 . A A .  98 PHE CD2  1 1 
       12 41035 1 1  33 PHE CE1  C   6.204   1.291 -10.258 1.00 . A A .  98 PHE CE1  1 1 
       12 41036 1 1  33 PHE CE2  C   4.493   2.113  -8.808 1.00 . A A .  98 PHE CE2  1 1 
       12 41037 1 1  33 PHE CG   C   5.079   3.343 -10.784 1.00 . A A .  98 PHE CG   1 1 
       12 41038 1 1  33 PHE CZ   C   5.440   1.157  -9.117 1.00 . A A .  98 PHE CZ   1 1 
       12 41039 1 1  33 PHE H    H   7.412   3.949 -13.533 1.00 . A A .  98 PHE H    1 1 
       12 41040 1 1  33 PHE HA   H   5.298   3.235 -13.315 1.00 . A A .  98 PHE HA   1 1 
       12 41041 1 1  33 PHE HB2  H   5.437   5.355 -11.249 1.00 . A A .  98 PHE HB2  1 1 
       12 41042 1 1  33 PHE HB3  H   3.837   4.771 -11.694 1.00 . A A .  98 PHE HB3  1 1 
       12 41043 1 1  33 PHE HD1  H   6.618   2.487 -11.980 1.00 . A A .  98 PHE HD1  1 1 
       12 41044 1 1  33 PHE HD2  H   3.572   3.943  -9.405 1.00 . A A .  98 PHE HD2  1 1 
       12 41045 1 1  33 PHE HE1  H   6.944   0.543 -10.504 1.00 . A A .  98 PHE HE1  1 1 
       12 41046 1 1  33 PHE HE2  H   3.894   2.012  -7.916 1.00 . A A .  98 PHE HE2  1 1 
       12 41047 1 1  33 PHE HZ   H   5.581   0.303  -8.468 1.00 . A A .  98 PHE HZ   1 1 
       12 41048 1 1  33 PHE N    N   6.786   4.648 -13.263 1.00 . A A .  98 PHE N    1 1 
       12 41049 1 1  33 PHE O    O   3.884   6.058 -13.770 1.00 . A A .  98 PHE O    1 1 
       12 41050 1 1  34 PRO C    C   2.105   4.133 -16.138 1.00 . A A .  99 PRO C    1 1 
       12 41051 1 1  34 PRO CA   C   3.381   4.955 -16.281 1.00 . A A .  99 PRO CA   1 1 
       12 41052 1 1  34 PRO CB   C   4.064   4.691 -17.621 1.00 . A A .  99 PRO CB   1 1 
       12 41053 1 1  34 PRO CD   C   5.212   3.439 -15.877 1.00 . A A .  99 PRO CD   1 1 
       12 41054 1 1  34 PRO CG   C   5.025   3.567 -17.373 1.00 . A A .  99 PRO CG   1 1 
       12 41055 1 1  34 PRO HA   H   3.158   6.006 -16.172 1.00 . A A .  99 PRO HA   1 1 
       12 41056 1 1  34 PRO HB2  H   3.319   4.416 -18.352 1.00 . A A .  99 PRO HB2  1 1 
       12 41057 1 1  34 PRO HB3  H   4.579   5.584 -17.945 1.00 . A A .  99 PRO HB3  1 1 
       12 41058 1 1  34 PRO HD2  H   4.876   2.470 -15.538 1.00 . A A .  99 PRO HD2  1 1 
       12 41059 1 1  34 PRO HD3  H   6.247   3.591 -15.613 1.00 . A A .  99 PRO HD3  1 1 
       12 41060 1 1  34 PRO HG2  H   4.618   2.651 -17.771 1.00 . A A .  99 PRO HG2  1 1 
       12 41061 1 1  34 PRO HG3  H   5.971   3.789 -17.847 1.00 . A A .  99 PRO HG3  1 1 
       12 41062 1 1  34 PRO N    N   4.369   4.505 -15.319 1.00 . A A .  99 PRO N    1 1 
       12 41063 1 1  34 PRO O    O   1.710   3.396 -17.043 1.00 . A A .  99 PRO O    1 1 
       12 41064 1 1  35 ASN C    C  -0.976   4.130 -14.786 1.00 . A A . 100 ASN C    1 1 
       12 41065 1 1  35 ASN CA   C   0.358   3.402 -14.612 1.00 . A A . 100 ASN CA   1 1 
       12 41066 1 1  35 ASN CB   C   0.504   2.937 -13.160 1.00 . A A . 100 ASN CB   1 1 
       12 41067 1 1  35 ASN CG   C  -0.522   1.881 -12.786 1.00 . A A . 100 ASN CG   1 1 
       12 41068 1 1  35 ASN H    H   1.773   4.951 -14.349 1.00 . A A . 100 ASN H    1 1 
       12 41069 1 1  35 ASN HA   H   0.382   2.538 -15.254 1.00 . A A . 100 ASN HA   1 1 
       12 41070 1 1  35 ASN HB2  H   1.492   2.522 -13.017 1.00 . A A . 100 ASN HB2  1 1 
       12 41071 1 1  35 ASN HB3  H   0.376   3.786 -12.502 1.00 . A A . 100 ASN HB3  1 1 
       12 41072 1 1  35 ASN HD21 H  -0.629   2.602 -10.939 1.00 . A A . 100 ASN HD21 1 1 
       12 41073 1 1  35 ASN HD22 H  -1.632   1.237 -11.279 1.00 . A A . 100 ASN HD22 1 1 
       12 41074 1 1  35 ASN N    N   1.480   4.255 -14.976 1.00 . A A . 100 ASN N    1 1 
       12 41075 1 1  35 ASN ND2  N  -0.973   1.909 -11.544 1.00 . A A . 100 ASN ND2  1 1 
       12 41076 1 1  35 ASN O    O  -1.204   5.170 -14.169 1.00 . A A . 100 ASN O    1 1 
       12 41077 1 1  35 ASN OD1  O  -0.915   1.054 -13.610 1.00 . A A . 100 ASN OD1  1 1 
       12 41078 1 1  36 PRO C    C  -4.164   3.581 -14.724 1.00 . A A . 101 PRO C    1 1 
       12 41079 1 1  36 PRO CA   C  -3.226   4.124 -15.804 1.00 . A A . 101 PRO CA   1 1 
       12 41080 1 1  36 PRO CB   C  -3.655   3.609 -17.190 1.00 . A A . 101 PRO CB   1 1 
       12 41081 1 1  36 PRO CD   C  -1.622   2.489 -16.554 1.00 . A A . 101 PRO CD   1 1 
       12 41082 1 1  36 PRO CG   C  -2.496   2.828 -17.727 1.00 . A A . 101 PRO CG   1 1 
       12 41083 1 1  36 PRO HA   H  -3.245   5.203 -15.792 1.00 . A A . 101 PRO HA   1 1 
       12 41084 1 1  36 PRO HB2  H  -4.532   2.984 -17.084 1.00 . A A . 101 PRO HB2  1 1 
       12 41085 1 1  36 PRO HB3  H  -3.889   4.449 -17.826 1.00 . A A . 101 PRO HB3  1 1 
       12 41086 1 1  36 PRO HD2  H  -1.925   1.551 -16.110 1.00 . A A . 101 PRO HD2  1 1 
       12 41087 1 1  36 PRO HD3  H  -0.586   2.453 -16.854 1.00 . A A . 101 PRO HD3  1 1 
       12 41088 1 1  36 PRO HG2  H  -2.852   1.924 -18.199 1.00 . A A . 101 PRO HG2  1 1 
       12 41089 1 1  36 PRO HG3  H  -1.950   3.430 -18.437 1.00 . A A . 101 PRO HG3  1 1 
       12 41090 1 1  36 PRO N    N  -1.866   3.607 -15.645 1.00 . A A . 101 PRO N    1 1 
       12 41091 1 1  36 PRO O    O  -3.710   3.104 -13.682 1.00 . A A . 101 PRO O    1 1 
       12 41092 1 1  37 GLU C    C  -6.431   1.566 -14.184 1.00 . A A . 102 GLU C    1 1 
       12 41093 1 1  37 GLU CA   C  -6.445   3.079 -14.057 1.00 . A A . 102 GLU CA   1 1 
       12 41094 1 1  37 GLU CB   C  -7.863   3.585 -14.330 1.00 . A A . 102 GLU CB   1 1 
       12 41095 1 1  37 GLU CD   C  -9.561   5.422 -14.091 1.00 . A A . 102 GLU CD   1 1 
       12 41096 1 1  37 GLU CG   C  -8.097   5.046 -13.986 1.00 . A A . 102 GLU CG   1 1 
       12 41097 1 1  37 GLU H    H  -5.782   4.122 -15.780 1.00 . A A . 102 GLU H    1 1 
       12 41098 1 1  37 GLU HA   H  -6.160   3.345 -13.051 1.00 . A A . 102 GLU HA   1 1 
       12 41099 1 1  37 GLU HB2  H  -8.082   3.450 -15.379 1.00 . A A . 102 GLU HB2  1 1 
       12 41100 1 1  37 GLU HB3  H  -8.556   2.988 -13.753 1.00 . A A . 102 GLU HB3  1 1 
       12 41101 1 1  37 GLU HG2  H  -7.763   5.225 -12.974 1.00 . A A . 102 GLU HG2  1 1 
       12 41102 1 1  37 GLU HG3  H  -7.530   5.661 -14.669 1.00 . A A . 102 GLU HG3  1 1 
       12 41103 1 1  37 GLU N    N  -5.470   3.663 -14.968 1.00 . A A . 102 GLU N    1 1 
       12 41104 1 1  37 GLU O    O  -7.071   1.001 -15.070 1.00 . A A . 102 GLU O    1 1 
       12 41105 1 1  37 GLU OE1  O -10.079   5.488 -15.224 1.00 . A A . 102 GLU OE1  1 1 
       12 41106 1 1  37 GLU OE2  O -10.210   5.627 -13.042 1.00 . A A . 102 GLU OE2  1 1 
       12 41107 1 1  38 ARG C    C  -6.529  -1.099 -12.251 1.00 . A A . 103 ARG C    1 1 
       12 41108 1 1  38 ARG CA   C  -5.610  -0.530 -13.320 1.00 . A A . 103 ARG CA   1 1 
       12 41109 1 1  38 ARG CB   C  -4.171  -0.986 -13.077 1.00 . A A . 103 ARG CB   1 1 
       12 41110 1 1  38 ARG CD   C  -4.171  -2.850 -14.753 1.00 . A A . 103 ARG CD   1 1 
       12 41111 1 1  38 ARG CG   C  -3.951  -2.472 -13.300 1.00 . A A . 103 ARG CG   1 1 
       12 41112 1 1  38 ARG CZ   C  -3.109  -4.630 -16.089 1.00 . A A . 103 ARG CZ   1 1 
       12 41113 1 1  38 ARG H    H  -5.181   1.424 -12.642 1.00 . A A . 103 ARG H    1 1 
       12 41114 1 1  38 ARG HA   H  -5.937  -0.878 -14.289 1.00 . A A . 103 ARG HA   1 1 
       12 41115 1 1  38 ARG HB2  H  -3.519  -0.445 -13.745 1.00 . A A . 103 ARG HB2  1 1 
       12 41116 1 1  38 ARG HB3  H  -3.901  -0.753 -12.057 1.00 . A A . 103 ARG HB3  1 1 
       12 41117 1 1  38 ARG HD2  H  -5.215  -2.707 -14.995 1.00 . A A . 103 ARG HD2  1 1 
       12 41118 1 1  38 ARG HD3  H  -3.569  -2.200 -15.374 1.00 . A A . 103 ARG HD3  1 1 
       12 41119 1 1  38 ARG HE   H  -4.099  -4.917 -14.375 1.00 . A A . 103 ARG HE   1 1 
       12 41120 1 1  38 ARG HG2  H  -2.938  -2.722 -13.022 1.00 . A A . 103 ARG HG2  1 1 
       12 41121 1 1  38 ARG HG3  H  -4.643  -3.028 -12.685 1.00 . A A . 103 ARG HG3  1 1 
       12 41122 1 1  38 ARG HH11 H  -2.883  -2.757 -16.833 1.00 . A A . 103 ARG HH11 1 1 
       12 41123 1 1  38 ARG HH12 H  -2.169  -4.023 -17.790 1.00 . A A . 103 ARG HH12 1 1 
       12 41124 1 1  38 ARG HH21 H  -3.135  -6.594 -15.583 1.00 . A A . 103 ARG HH21 1 1 
       12 41125 1 1  38 ARG HH22 H  -2.304  -6.223 -17.067 1.00 . A A . 103 ARG HH22 1 1 
       12 41126 1 1  38 ARG N    N  -5.688   0.916 -13.312 1.00 . A A . 103 ARG N    1 1 
       12 41127 1 1  38 ARG NE   N  -3.804  -4.241 -15.022 1.00 . A A . 103 ARG NE   1 1 
       12 41128 1 1  38 ARG NH1  N  -2.686  -3.731 -16.972 1.00 . A A . 103 ARG NH1  1 1 
       12 41129 1 1  38 ARG NH2  N  -2.827  -5.917 -16.260 1.00 . A A . 103 ARG NH2  1 1 
       12 41130 1 1  38 ARG O    O  -6.276  -0.939 -11.063 1.00 . A A . 103 ARG O    1 1 
       12 41131 1 1  39 ASN C    C  -7.887  -3.358 -10.854 1.00 . A A . 104 ASN C    1 1 
       12 41132 1 1  39 ASN CA   C  -8.565  -2.330 -11.756 1.00 . A A . 104 ASN CA   1 1 
       12 41133 1 1  39 ASN CB   C  -9.706  -2.994 -12.531 1.00 . A A . 104 ASN CB   1 1 
       12 41134 1 1  39 ASN CG   C -10.778  -3.583 -11.627 1.00 . A A . 104 ASN CG   1 1 
       12 41135 1 1  39 ASN H    H  -7.768  -1.805 -13.649 1.00 . A A . 104 ASN H    1 1 
       12 41136 1 1  39 ASN HA   H  -8.969  -1.539 -11.142 1.00 . A A . 104 ASN HA   1 1 
       12 41137 1 1  39 ASN HB2  H -10.171  -2.258 -13.170 1.00 . A A . 104 ASN HB2  1 1 
       12 41138 1 1  39 ASN HB3  H  -9.301  -3.788 -13.141 1.00 . A A . 104 ASN HB3  1 1 
       12 41139 1 1  39 ASN HD21 H -10.606  -2.065 -10.352 1.00 . A A . 104 ASN HD21 1 1 
       12 41140 1 1  39 ASN HD22 H -11.768  -3.272  -9.933 1.00 . A A . 104 ASN HD22 1 1 
       12 41141 1 1  39 ASN N    N  -7.606  -1.737 -12.680 1.00 . A A . 104 ASN N    1 1 
       12 41142 1 1  39 ASN ND2  N -11.080  -2.904 -10.527 1.00 . A A . 104 ASN ND2  1 1 
       12 41143 1 1  39 ASN O    O  -7.495  -4.436 -11.307 1.00 . A A . 104 ASN O    1 1 
       12 41144 1 1  39 ASN OD1  O -11.353  -4.629 -11.933 1.00 . A A . 104 ASN OD1  1 1 
       12 41145 1 1  40 PHE C    C  -8.137  -5.037  -8.307 1.00 . A A . 105 PHE C    1 1 
       12 41146 1 1  40 PHE CA   C  -7.151  -3.921  -8.613 1.00 . A A . 105 PHE CA   1 1 
       12 41147 1 1  40 PHE CB   C  -6.769  -3.194  -7.318 1.00 . A A . 105 PHE CB   1 1 
       12 41148 1 1  40 PHE CD1  C  -5.034  -4.723  -6.338 1.00 . A A . 105 PHE CD1  1 1 
       12 41149 1 1  40 PHE CD2  C  -7.043  -4.363  -5.109 1.00 . A A . 105 PHE CD2  1 1 
       12 41150 1 1  40 PHE CE1  C  -4.576  -5.568  -5.345 1.00 . A A . 105 PHE CE1  1 1 
       12 41151 1 1  40 PHE CE2  C  -6.592  -5.206  -4.113 1.00 . A A . 105 PHE CE2  1 1 
       12 41152 1 1  40 PHE CG   C  -6.270  -4.111  -6.233 1.00 . A A . 105 PHE CG   1 1 
       12 41153 1 1  40 PHE CZ   C  -5.356  -5.809  -4.230 1.00 . A A . 105 PHE CZ   1 1 
       12 41154 1 1  40 PHE H    H  -7.960  -2.097  -9.304 1.00 . A A . 105 PHE H    1 1 
       12 41155 1 1  40 PHE HA   H  -6.263  -4.354  -9.047 1.00 . A A . 105 PHE HA   1 1 
       12 41156 1 1  40 PHE HB2  H  -5.989  -2.479  -7.531 1.00 . A A . 105 PHE HB2  1 1 
       12 41157 1 1  40 PHE HB3  H  -7.635  -2.670  -6.939 1.00 . A A . 105 PHE HB3  1 1 
       12 41158 1 1  40 PHE HD1  H  -4.424  -4.535  -7.210 1.00 . A A . 105 PHE HD1  1 1 
       12 41159 1 1  40 PHE HD2  H  -8.012  -3.892  -5.016 1.00 . A A . 105 PHE HD2  1 1 
       12 41160 1 1  40 PHE HE1  H  -3.609  -6.039  -5.439 1.00 . A A . 105 PHE HE1  1 1 
       12 41161 1 1  40 PHE HE2  H  -7.205  -5.392  -3.242 1.00 . A A . 105 PHE HE2  1 1 
       12 41162 1 1  40 PHE HZ   H  -4.999  -6.467  -3.453 1.00 . A A . 105 PHE HZ   1 1 
       12 41163 1 1  40 PHE N    N  -7.714  -3.002  -9.586 1.00 . A A . 105 PHE N    1 1 
       12 41164 1 1  40 PHE O    O  -9.151  -4.821  -7.651 1.00 . A A . 105 PHE O    1 1 
       12 41165 1 1  41 VAL C    C  -7.832  -8.269  -7.541 1.00 . A A . 106 VAL C    1 1 
       12 41166 1 1  41 VAL CA   C  -8.630  -7.390  -8.490 1.00 . A A . 106 VAL CA   1 1 
       12 41167 1 1  41 VAL CB   C  -9.007  -8.195  -9.754 1.00 . A A . 106 VAL CB   1 1 
       12 41168 1 1  41 VAL CG1  C  -9.954  -9.331  -9.402 1.00 . A A . 106 VAL CG1  1 1 
       12 41169 1 1  41 VAL CG2  C  -9.627  -7.285 -10.807 1.00 . A A . 106 VAL CG2  1 1 
       12 41170 1 1  41 VAL H    H  -7.094  -6.300  -9.433 1.00 . A A . 106 VAL H    1 1 
       12 41171 1 1  41 VAL HA   H  -9.538  -7.068  -7.999 1.00 . A A . 106 VAL HA   1 1 
       12 41172 1 1  41 VAL HB   H  -8.104  -8.624 -10.166 1.00 . A A . 106 VAL HB   1 1 
       12 41173 1 1  41 VAL HG11 H -10.201  -9.884 -10.296 1.00 . A A . 106 VAL HG11 1 1 
       12 41174 1 1  41 VAL HG12 H -10.857  -8.925  -8.969 1.00 . A A . 106 VAL HG12 1 1 
       12 41175 1 1  41 VAL HG13 H  -9.479  -9.989  -8.691 1.00 . A A . 106 VAL HG13 1 1 
       12 41176 1 1  41 VAL HG21 H  -9.877  -7.865 -11.685 1.00 . A A . 106 VAL HG21 1 1 
       12 41177 1 1  41 VAL HG22 H  -8.921  -6.513 -11.075 1.00 . A A . 106 VAL HG22 1 1 
       12 41178 1 1  41 VAL HG23 H -10.522  -6.834 -10.408 1.00 . A A . 106 VAL HG23 1 1 
       12 41179 1 1  41 VAL N    N  -7.848  -6.216  -8.815 1.00 . A A . 106 VAL N    1 1 
       12 41180 1 1  41 VAL O    O  -6.753  -8.750  -7.896 1.00 . A A . 106 VAL O    1 1 
       12 41181 1 1  42 LEU C    C  -7.469 -10.683  -5.896 1.00 . A A . 107 LEU C    1 1 
       12 41182 1 1  42 LEU CA   C  -7.686  -9.280  -5.329 1.00 . A A . 107 LEU CA   1 1 
       12 41183 1 1  42 LEU CB   C  -8.546  -9.347  -4.063 1.00 . A A . 107 LEU CB   1 1 
       12 41184 1 1  42 LEU CD1  C  -6.717  -9.283  -2.348 1.00 . A A . 107 LEU CD1  1 1 
       12 41185 1 1  42 LEU CD2  C  -8.932 -10.274  -1.769 1.00 . A A . 107 LEU CD2  1 1 
       12 41186 1 1  42 LEU CG   C  -7.910 -10.065  -2.872 1.00 . A A . 107 LEU CG   1 1 
       12 41187 1 1  42 LEU H    H  -9.174  -7.984  -6.086 1.00 . A A . 107 LEU H    1 1 
       12 41188 1 1  42 LEU HA   H  -6.729  -8.841  -5.087 1.00 . A A . 107 LEU HA   1 1 
       12 41189 1 1  42 LEU HB2  H  -8.783  -8.337  -3.762 1.00 . A A . 107 LEU HB2  1 1 
       12 41190 1 1  42 LEU HB3  H  -9.467  -9.854  -4.309 1.00 . A A . 107 LEU HB3  1 1 
       12 41191 1 1  42 LEU HD11 H  -6.001  -9.145  -3.144 1.00 . A A . 107 LEU HD11 1 1 
       12 41192 1 1  42 LEU HD12 H  -6.255  -9.831  -1.541 1.00 . A A . 107 LEU HD12 1 1 
       12 41193 1 1  42 LEU HD13 H  -7.048  -8.320  -1.988 1.00 . A A . 107 LEU HD13 1 1 
       12 41194 1 1  42 LEU HD21 H  -9.310  -9.317  -1.440 1.00 . A A . 107 LEU HD21 1 1 
       12 41195 1 1  42 LEU HD22 H  -8.465 -10.782  -0.939 1.00 . A A . 107 LEU HD22 1 1 
       12 41196 1 1  42 LEU HD23 H  -9.749 -10.872  -2.147 1.00 . A A . 107 LEU HD23 1 1 
       12 41197 1 1  42 LEU HG   H  -7.557 -11.035  -3.190 1.00 . A A . 107 LEU HG   1 1 
       12 41198 1 1  42 LEU N    N  -8.338  -8.439  -6.324 1.00 . A A . 107 LEU N    1 1 
       12 41199 1 1  42 LEU O    O  -8.402 -11.288  -6.421 1.00 . A A . 107 LEU O    1 1 
       12 41200 1 1  43 PRO C    C  -6.833 -13.611  -5.825 1.00 . A A . 108 PRO C    1 1 
       12 41201 1 1  43 PRO CA   C  -5.891 -12.530  -6.350 1.00 . A A . 108 PRO CA   1 1 
       12 41202 1 1  43 PRO CB   C  -4.468 -12.758  -5.840 1.00 . A A . 108 PRO CB   1 1 
       12 41203 1 1  43 PRO CD   C  -5.049 -10.514  -5.273 1.00 . A A . 108 PRO CD   1 1 
       12 41204 1 1  43 PRO CG   C  -3.903 -11.390  -5.696 1.00 . A A . 108 PRO CG   1 1 
       12 41205 1 1  43 PRO HA   H  -5.894 -12.548  -7.431 1.00 . A A . 108 PRO HA   1 1 
       12 41206 1 1  43 PRO HB2  H  -4.500 -13.279  -4.892 1.00 . A A . 108 PRO HB2  1 1 
       12 41207 1 1  43 PRO HB3  H  -3.912 -13.340  -6.559 1.00 . A A . 108 PRO HB3  1 1 
       12 41208 1 1  43 PRO HD2  H  -5.109 -10.465  -4.196 1.00 . A A . 108 PRO HD2  1 1 
       12 41209 1 1  43 PRO HD3  H  -4.942  -9.524  -5.692 1.00 . A A . 108 PRO HD3  1 1 
       12 41210 1 1  43 PRO HG2  H  -3.131 -11.389  -4.940 1.00 . A A . 108 PRO HG2  1 1 
       12 41211 1 1  43 PRO HG3  H  -3.505 -11.056  -6.643 1.00 . A A . 108 PRO HG3  1 1 
       12 41212 1 1  43 PRO N    N  -6.227 -11.197  -5.836 1.00 . A A . 108 PRO N    1 1 
       12 41213 1 1  43 PRO O    O  -7.064 -13.718  -4.615 1.00 . A A . 108 PRO O    1 1 
       12 41214 1 1  44 GLU C    C  -7.805 -16.443  -5.411 1.00 . A A . 109 GLU C    1 1 
       12 41215 1 1  44 GLU CA   C  -8.357 -15.430  -6.404 1.00 . A A . 109 GLU CA   1 1 
       12 41216 1 1  44 GLU CB   C  -8.825 -16.158  -7.664 1.00 . A A . 109 GLU CB   1 1 
       12 41217 1 1  44 GLU CD   C -10.731 -14.586  -8.225 1.00 . A A . 109 GLU CD   1 1 
       12 41218 1 1  44 GLU CG   C  -9.456 -15.248  -8.706 1.00 . A A . 109 GLU CG   1 1 
       12 41219 1 1  44 GLU H    H  -7.054 -14.342  -7.676 1.00 . A A . 109 GLU H    1 1 
       12 41220 1 1  44 GLU HA   H  -9.201 -14.927  -5.956 1.00 . A A . 109 GLU HA   1 1 
       12 41221 1 1  44 GLU HB2  H  -7.975 -16.648  -8.117 1.00 . A A . 109 GLU HB2  1 1 
       12 41222 1 1  44 GLU HB3  H  -9.552 -16.907  -7.384 1.00 . A A . 109 GLU HB3  1 1 
       12 41223 1 1  44 GLU HG2  H  -8.749 -14.474  -8.958 1.00 . A A . 109 GLU HG2  1 1 
       12 41224 1 1  44 GLU HG3  H  -9.679 -15.832  -9.586 1.00 . A A . 109 GLU HG3  1 1 
       12 41225 1 1  44 GLU N    N  -7.358 -14.419  -6.740 1.00 . A A . 109 GLU N    1 1 
       12 41226 1 1  44 GLU O    O  -8.547 -16.998  -4.605 1.00 . A A . 109 GLU O    1 1 
       12 41227 1 1  44 GLU OE1  O -11.711 -15.308  -7.946 1.00 . A A . 109 GLU OE1  1 1 
       12 41228 1 1  44 GLU OE2  O -10.757 -13.343  -8.131 1.00 . A A . 109 GLU OE2  1 1 
       12 41229 1 1  45 GLU C    C  -6.008 -17.262  -3.134 1.00 . A A . 110 GLU C    1 1 
       12 41230 1 1  45 GLU CA   C  -5.855 -17.650  -4.600 1.00 . A A . 110 GLU CA   1 1 
       12 41231 1 1  45 GLU CB   C  -4.377 -17.802  -4.975 1.00 . A A . 110 GLU CB   1 1 
       12 41232 1 1  45 GLU CD   C  -2.154 -16.661  -5.356 1.00 . A A . 110 GLU CD   1 1 
       12 41233 1 1  45 GLU CG   C  -3.591 -16.502  -4.911 1.00 . A A . 110 GLU CG   1 1 
       12 41234 1 1  45 GLU H    H  -5.944 -16.133  -6.073 1.00 . A A . 110 GLU H    1 1 
       12 41235 1 1  45 GLU HA   H  -6.355 -18.596  -4.760 1.00 . A A . 110 GLU HA   1 1 
       12 41236 1 1  45 GLU HB2  H  -3.918 -18.508  -4.299 1.00 . A A . 110 GLU HB2  1 1 
       12 41237 1 1  45 GLU HB3  H  -4.310 -18.189  -5.981 1.00 . A A . 110 GLU HB3  1 1 
       12 41238 1 1  45 GLU HG2  H  -4.069 -15.775  -5.550 1.00 . A A . 110 GLU HG2  1 1 
       12 41239 1 1  45 GLU HG3  H  -3.598 -16.145  -3.893 1.00 . A A . 110 GLU HG3  1 1 
       12 41240 1 1  45 GLU N    N  -6.495 -16.662  -5.458 1.00 . A A . 110 GLU N    1 1 
       12 41241 1 1  45 GLU O    O  -6.189 -18.115  -2.269 1.00 . A A . 110 GLU O    1 1 
       12 41242 1 1  45 GLU OE1  O  -1.374 -17.326  -4.643 1.00 . A A . 110 GLU OE1  1 1 
       12 41243 1 1  45 GLU OE2  O  -1.785 -16.104  -6.408 1.00 . A A . 110 GLU OE2  1 1 
       12 41244 1 1  46 ILE C    C  -7.593 -15.537  -1.092 1.00 . A A . 111 ILE C    1 1 
       12 41245 1 1  46 ILE CA   C  -6.135 -15.453  -1.521 1.00 . A A . 111 ILE CA   1 1 
       12 41246 1 1  46 ILE CB   C  -5.654 -13.993  -1.433 1.00 . A A . 111 ILE CB   1 1 
       12 41247 1 1  46 ILE CD1  C  -3.732 -12.484  -2.135 1.00 . A A . 111 ILE CD1  1 1 
       12 41248 1 1  46 ILE CG1  C  -4.194 -13.898  -1.880 1.00 . A A . 111 ILE CG1  1 1 
       12 41249 1 1  46 ILE CG2  C  -5.819 -13.457  -0.017 1.00 . A A . 111 ILE CG2  1 1 
       12 41250 1 1  46 ILE H    H  -5.870 -15.332  -3.611 1.00 . A A . 111 ILE H    1 1 
       12 41251 1 1  46 ILE HA   H  -5.532 -16.055  -0.855 1.00 . A A . 111 ILE HA   1 1 
       12 41252 1 1  46 ILE HB   H  -6.266 -13.395  -2.093 1.00 . A A . 111 ILE HB   1 1 
       12 41253 1 1  46 ILE HD11 H  -2.681 -12.489  -2.381 1.00 . A A . 111 ILE HD11 1 1 
       12 41254 1 1  46 ILE HD12 H  -3.894 -11.887  -1.250 1.00 . A A . 111 ILE HD12 1 1 
       12 41255 1 1  46 ILE HD13 H  -4.293 -12.069  -2.960 1.00 . A A . 111 ILE HD13 1 1 
       12 41256 1 1  46 ILE HG12 H  -3.561 -14.320  -1.115 1.00 . A A . 111 ILE HG12 1 1 
       12 41257 1 1  46 ILE HG13 H  -4.069 -14.459  -2.796 1.00 . A A . 111 ILE HG13 1 1 
       12 41258 1 1  46 ILE HG21 H  -5.222 -14.046   0.663 1.00 . A A . 111 ILE HG21 1 1 
       12 41259 1 1  46 ILE HG22 H  -6.859 -13.519   0.270 1.00 . A A . 111 ILE HG22 1 1 
       12 41260 1 1  46 ILE HG23 H  -5.497 -12.427   0.019 1.00 . A A . 111 ILE HG23 1 1 
       12 41261 1 1  46 ILE N    N  -5.982 -15.964  -2.871 1.00 . A A . 111 ILE N    1 1 
       12 41262 1 1  46 ILE O    O  -7.907 -15.996   0.005 1.00 . A A . 111 ILE O    1 1 
       12 41263 1 1  47 ILE C    C -10.364 -16.556  -1.399 1.00 . A A . 112 ILE C    1 1 
       12 41264 1 1  47 ILE CA   C  -9.913 -15.136  -1.719 1.00 . A A . 112 ILE CA   1 1 
       12 41265 1 1  47 ILE CB   C -10.713 -14.614  -2.929 1.00 . A A . 112 ILE CB   1 1 
       12 41266 1 1  47 ILE CD1  C -10.792 -12.741  -4.654 1.00 . A A . 112 ILE CD1  1 1 
       12 41267 1 1  47 ILE CG1  C -10.176 -13.252  -3.372 1.00 . A A . 112 ILE CG1  1 1 
       12 41268 1 1  47 ILE CG2  C -12.192 -14.514  -2.578 1.00 . A A . 112 ILE CG2  1 1 
       12 41269 1 1  47 ILE H    H  -8.161 -14.764  -2.845 1.00 . A A . 112 ILE H    1 1 
       12 41270 1 1  47 ILE HA   H -10.115 -14.498  -0.870 1.00 . A A . 112 ILE HA   1 1 
       12 41271 1 1  47 ILE HB   H -10.606 -15.318  -3.738 1.00 . A A . 112 ILE HB   1 1 
       12 41272 1 1  47 ILE HD11 H -11.862 -12.668  -4.534 1.00 . A A . 112 ILE HD11 1 1 
       12 41273 1 1  47 ILE HD12 H -10.566 -13.425  -5.462 1.00 . A A . 112 ILE HD12 1 1 
       12 41274 1 1  47 ILE HD13 H -10.388 -11.766  -4.884 1.00 . A A . 112 ILE HD13 1 1 
       12 41275 1 1  47 ILE HG12 H -10.374 -12.525  -2.598 1.00 . A A . 112 ILE HG12 1 1 
       12 41276 1 1  47 ILE HG13 H  -9.109 -13.326  -3.523 1.00 . A A . 112 ILE HG13 1 1 
       12 41277 1 1  47 ILE HG21 H -12.566 -15.494  -2.320 1.00 . A A . 112 ILE HG21 1 1 
       12 41278 1 1  47 ILE HG22 H -12.738 -14.131  -3.427 1.00 . A A . 112 ILE HG22 1 1 
       12 41279 1 1  47 ILE HG23 H -12.319 -13.849  -1.736 1.00 . A A . 112 ILE HG23 1 1 
       12 41280 1 1  47 ILE N    N  -8.480 -15.106  -1.982 1.00 . A A . 112 ILE N    1 1 
       12 41281 1 1  47 ILE O    O -11.044 -16.800  -0.399 1.00 . A A . 112 ILE O    1 1 
       12 41282 1 1  48 GLN C    C  -9.683 -19.459  -0.810 1.00 . A A . 113 GLN C    1 1 
       12 41283 1 1  48 GLN CA   C -10.301 -18.889  -2.081 1.00 . A A . 113 GLN CA   1 1 
       12 41284 1 1  48 GLN CB   C  -9.832 -19.689  -3.292 1.00 . A A . 113 GLN CB   1 1 
       12 41285 1 1  48 GLN CD   C  -9.918 -19.963  -5.792 1.00 . A A . 113 GLN CD   1 1 
       12 41286 1 1  48 GLN CG   C -10.566 -19.343  -4.575 1.00 . A A . 113 GLN CG   1 1 
       12 41287 1 1  48 GLN H    H  -9.408 -17.219  -3.019 1.00 . A A . 113 GLN H    1 1 
       12 41288 1 1  48 GLN HA   H -11.375 -18.961  -2.009 1.00 . A A . 113 GLN HA   1 1 
       12 41289 1 1  48 GLN HB2  H  -8.781 -19.503  -3.446 1.00 . A A . 113 GLN HB2  1 1 
       12 41290 1 1  48 GLN HB3  H  -9.978 -20.741  -3.092 1.00 . A A . 113 GLN HB3  1 1 
       12 41291 1 1  48 GLN HE21 H  -8.133 -19.799  -4.946 1.00 . A A . 113 GLN HE21 1 1 
       12 41292 1 1  48 GLN HE22 H  -8.150 -20.494  -6.526 1.00 . A A . 113 GLN HE22 1 1 
       12 41293 1 1  48 GLN HG2  H -11.584 -19.699  -4.505 1.00 . A A . 113 GLN HG2  1 1 
       12 41294 1 1  48 GLN HG3  H -10.568 -18.268  -4.695 1.00 . A A . 113 GLN HG3  1 1 
       12 41295 1 1  48 GLN N    N  -9.959 -17.486  -2.248 1.00 . A A . 113 GLN N    1 1 
       12 41296 1 1  48 GLN NE2  N  -8.603 -20.102  -5.751 1.00 . A A . 113 GLN NE2  1 1 
       12 41297 1 1  48 GLN O    O -10.340 -20.187  -0.078 1.00 . A A . 113 GLN O    1 1 
       12 41298 1 1  48 GLN OE1  O -10.590 -20.308  -6.762 1.00 . A A . 113 GLN OE1  1 1 
       12 41299 1 1  49 GLU C    C  -8.458 -19.188   1.921 1.00 . A A . 114 GLU C    1 1 
       12 41300 1 1  49 GLU CA   C  -7.732 -19.610   0.645 1.00 . A A . 114 GLU CA   1 1 
       12 41301 1 1  49 GLU CB   C  -6.293 -19.098   0.680 1.00 . A A . 114 GLU CB   1 1 
       12 41302 1 1  49 GLU CD   C  -4.049 -19.152   1.819 1.00 . A A . 114 GLU CD   1 1 
       12 41303 1 1  49 GLU CG   C  -5.458 -19.694   1.803 1.00 . A A . 114 GLU CG   1 1 
       12 41304 1 1  49 GLU H    H  -7.946 -18.522  -1.166 1.00 . A A . 114 GLU H    1 1 
       12 41305 1 1  49 GLU HA   H  -7.720 -20.688   0.593 1.00 . A A . 114 GLU HA   1 1 
       12 41306 1 1  49 GLU HB2  H  -5.813 -19.336  -0.258 1.00 . A A . 114 GLU HB2  1 1 
       12 41307 1 1  49 GLU HB3  H  -6.307 -18.024   0.804 1.00 . A A . 114 GLU HB3  1 1 
       12 41308 1 1  49 GLU HG2  H  -5.928 -19.462   2.749 1.00 . A A . 114 GLU HG2  1 1 
       12 41309 1 1  49 GLU HG3  H  -5.417 -20.766   1.676 1.00 . A A . 114 GLU HG3  1 1 
       12 41310 1 1  49 GLU N    N  -8.426 -19.114  -0.544 1.00 . A A . 114 GLU N    1 1 
       12 41311 1 1  49 GLU O    O  -8.469 -19.914   2.912 1.00 . A A . 114 GLU O    1 1 
       12 41312 1 1  49 GLU OE1  O  -3.348 -19.290   0.793 1.00 . A A . 114 GLU OE1  1 1 
       12 41313 1 1  49 GLU OE2  O  -3.629 -18.588   2.853 1.00 . A A . 114 GLU OE2  1 1 
       12 41314 1 1  50 VAL C    C -11.184 -18.095   3.140 1.00 . A A . 115 VAL C    1 1 
       12 41315 1 1  50 VAL CA   C  -9.779 -17.513   3.055 1.00 . A A . 115 VAL CA   1 1 
       12 41316 1 1  50 VAL CB   C  -9.865 -15.975   3.034 1.00 . A A . 115 VAL CB   1 1 
       12 41317 1 1  50 VAL CG1  C -10.679 -15.456   4.208 1.00 . A A . 115 VAL CG1  1 1 
       12 41318 1 1  50 VAL CG2  C  -8.472 -15.379   3.044 1.00 . A A . 115 VAL CG2  1 1 
       12 41319 1 1  50 VAL H    H  -9.013 -17.464   1.080 1.00 . A A . 115 VAL H    1 1 
       12 41320 1 1  50 VAL HA   H  -9.229 -17.806   3.936 1.00 . A A . 115 VAL HA   1 1 
       12 41321 1 1  50 VAL HB   H -10.355 -15.672   2.121 1.00 . A A . 115 VAL HB   1 1 
       12 41322 1 1  50 VAL HG11 H -10.215 -15.766   5.133 1.00 . A A . 115 VAL HG11 1 1 
       12 41323 1 1  50 VAL HG12 H -11.680 -15.855   4.154 1.00 . A A . 115 VAL HG12 1 1 
       12 41324 1 1  50 VAL HG13 H -10.719 -14.376   4.169 1.00 . A A . 115 VAL HG13 1 1 
       12 41325 1 1  50 VAL HG21 H  -7.937 -15.728   3.915 1.00 . A A . 115 VAL HG21 1 1 
       12 41326 1 1  50 VAL HG22 H  -8.543 -14.302   3.072 1.00 . A A . 115 VAL HG22 1 1 
       12 41327 1 1  50 VAL HG23 H  -7.945 -15.683   2.151 1.00 . A A . 115 VAL HG23 1 1 
       12 41328 1 1  50 VAL N    N  -9.062 -18.014   1.895 1.00 . A A . 115 VAL N    1 1 
       12 41329 1 1  50 VAL O    O -11.574 -18.654   4.163 1.00 . A A . 115 VAL O    1 1 
       12 41330 1 1  51 ARG C    C -13.575 -19.827   1.909 1.00 . A A . 116 ARG C    1 1 
       12 41331 1 1  51 ARG CA   C -13.349 -18.327   2.083 1.00 . A A . 116 ARG CA   1 1 
       12 41332 1 1  51 ARG CB   C -14.103 -17.540   1.009 1.00 . A A . 116 ARG CB   1 1 
       12 41333 1 1  51 ARG CD   C -14.696 -15.259   0.094 1.00 . A A . 116 ARG CD   1 1 
       12 41334 1 1  51 ARG CG   C -13.929 -16.035   1.151 1.00 . A A . 116 ARG CG   1 1 
       12 41335 1 1  51 ARG CZ   C -16.883 -14.209   0.539 1.00 . A A . 116 ARG CZ   1 1 
       12 41336 1 1  51 ARG H    H -11.527 -17.664   1.218 1.00 . A A . 116 ARG H    1 1 
       12 41337 1 1  51 ARG HA   H -13.728 -18.035   3.050 1.00 . A A . 116 ARG HA   1 1 
       12 41338 1 1  51 ARG HB2  H -13.739 -17.837   0.037 1.00 . A A . 116 ARG HB2  1 1 
       12 41339 1 1  51 ARG HB3  H -15.155 -17.769   1.080 1.00 . A A . 116 ARG HB3  1 1 
       12 41340 1 1  51 ARG HD2  H -14.366 -14.231   0.116 1.00 . A A . 116 ARG HD2  1 1 
       12 41341 1 1  51 ARG HD3  H -14.475 -15.685  -0.874 1.00 . A A . 116 ARG HD3  1 1 
       12 41342 1 1  51 ARG HE   H -16.583 -16.174   0.271 1.00 . A A . 116 ARG HE   1 1 
       12 41343 1 1  51 ARG HG2  H -14.285 -15.734   2.124 1.00 . A A . 116 ARG HG2  1 1 
       12 41344 1 1  51 ARG HG3  H -12.877 -15.798   1.065 1.00 . A A . 116 ARG HG3  1 1 
       12 41345 1 1  51 ARG HH11 H -15.326 -12.918   0.515 1.00 . A A . 116 ARG HH11 1 1 
       12 41346 1 1  51 ARG HH12 H -16.882 -12.190   0.801 1.00 . A A . 116 ARG HH12 1 1 
       12 41347 1 1  51 ARG HH21 H -18.632 -15.229   0.650 1.00 . A A . 116 ARG HH21 1 1 
       12 41348 1 1  51 ARG HH22 H -18.751 -13.509   0.881 1.00 . A A . 116 ARG HH22 1 1 
       12 41349 1 1  51 ARG N    N -11.934 -17.984   2.056 1.00 . A A . 116 ARG N    1 1 
       12 41350 1 1  51 ARG NE   N -16.142 -15.296   0.310 1.00 . A A . 116 ARG NE   1 1 
       12 41351 1 1  51 ARG NH1  N -16.315 -13.014   0.623 1.00 . A A . 116 ARG NH1  1 1 
       12 41352 1 1  51 ARG NH2  N -18.193 -14.324   0.701 1.00 . A A . 116 ARG NH2  1 1 
       12 41353 1 1  51 ARG O    O -14.462 -20.402   2.536 1.00 . A A . 116 ARG O    1 1 
       12 41354 1 1  52 GLU C    C -11.762 -22.683   1.408 1.00 . A A . 117 GLU C    1 1 
       12 41355 1 1  52 GLU CA   C -12.918 -21.891   0.805 1.00 . A A . 117 GLU CA   1 1 
       12 41356 1 1  52 GLU CB   C -12.984 -22.153  -0.702 1.00 . A A . 117 GLU CB   1 1 
       12 41357 1 1  52 GLU CD   C -14.213 -21.767  -2.869 1.00 . A A . 117 GLU CD   1 1 
       12 41358 1 1  52 GLU CG   C -14.053 -21.350  -1.421 1.00 . A A . 117 GLU CG   1 1 
       12 41359 1 1  52 GLU H    H -12.047 -19.964   0.623 1.00 . A A . 117 GLU H    1 1 
       12 41360 1 1  52 GLU HA   H -13.842 -22.218   1.260 1.00 . A A . 117 GLU HA   1 1 
       12 41361 1 1  52 GLU HB2  H -12.027 -21.907  -1.139 1.00 . A A . 117 GLU HB2  1 1 
       12 41362 1 1  52 GLU HB3  H -13.182 -23.202  -0.863 1.00 . A A . 117 GLU HB3  1 1 
       12 41363 1 1  52 GLU HG2  H -14.995 -21.492  -0.915 1.00 . A A . 117 GLU HG2  1 1 
       12 41364 1 1  52 GLU HG3  H -13.780 -20.305  -1.390 1.00 . A A . 117 GLU HG3  1 1 
       12 41365 1 1  52 GLU N    N -12.768 -20.462   1.073 1.00 . A A . 117 GLU N    1 1 
       12 41366 1 1  52 GLU O    O -11.695 -23.905   1.270 1.00 . A A . 117 GLU O    1 1 
       12 41367 1 1  52 GLU OE1  O -13.271 -21.556  -3.664 1.00 . A A . 117 GLU OE1  1 1 
       12 41368 1 1  52 GLU OE2  O -15.285 -22.304  -3.218 1.00 . A A . 117 GLU OE2  1 1 
       12 41369 1 1  53 GLY C    C  -9.919 -23.269   3.968 1.00 . A A . 118 GLY C    1 1 
       12 41370 1 1  53 GLY CA   C  -9.677 -22.610   2.628 1.00 . A A . 118 GLY CA   1 1 
       12 41371 1 1  53 GLY H    H -11.006 -21.023   2.212 1.00 . A A . 118 GLY H    1 1 
       12 41372 1 1  53 GLY HA2  H  -9.330 -23.359   1.932 1.00 . A A . 118 GLY HA2  1 1 
       12 41373 1 1  53 GLY HA3  H  -8.910 -21.859   2.744 1.00 . A A . 118 GLY HA3  1 1 
       12 41374 1 1  53 GLY N    N -10.865 -21.982   2.084 1.00 . A A . 118 GLY N    1 1 
       12 41375 1 1  53 GLY O    O  -9.280 -22.928   4.963 1.00 . A A . 118 GLY O    1 1 
       12 41376 1 1  54 LYS C    C -10.677 -26.421   4.973 1.00 . A A . 119 LYS C    1 1 
       12 41377 1 1  54 LYS CA   C -11.121 -24.984   5.186 1.00 . A A . 119 LYS CA   1 1 
       12 41378 1 1  54 LYS CB   C -12.609 -24.926   5.548 1.00 . A A . 119 LYS CB   1 1 
       12 41379 1 1  54 LYS CD   C -14.516 -23.593   6.520 1.00 . A A . 119 LYS CD   1 1 
       12 41380 1 1  54 LYS CE   C -15.372 -23.454   5.273 1.00 . A A . 119 LYS CE   1 1 
       12 41381 1 1  54 LYS CG   C -13.031 -23.609   6.187 1.00 . A A . 119 LYS CG   1 1 
       12 41382 1 1  54 LYS H    H -11.358 -24.391   3.176 1.00 . A A . 119 LYS H    1 1 
       12 41383 1 1  54 LYS HA   H -10.544 -24.560   5.993 1.00 . A A . 119 LYS HA   1 1 
       12 41384 1 1  54 LYS HB2  H -13.191 -25.068   4.649 1.00 . A A . 119 LYS HB2  1 1 
       12 41385 1 1  54 LYS HB3  H -12.830 -25.724   6.239 1.00 . A A . 119 LYS HB3  1 1 
       12 41386 1 1  54 LYS HD2  H -14.774 -24.515   7.019 1.00 . A A . 119 LYS HD2  1 1 
       12 41387 1 1  54 LYS HD3  H -14.716 -22.759   7.178 1.00 . A A . 119 LYS HD3  1 1 
       12 41388 1 1  54 LYS HE2  H -15.047 -24.185   4.549 1.00 . A A . 119 LYS HE2  1 1 
       12 41389 1 1  54 LYS HE3  H -16.403 -23.640   5.535 1.00 . A A . 119 LYS HE3  1 1 
       12 41390 1 1  54 LYS HG2  H -12.467 -23.464   7.096 1.00 . A A . 119 LYS HG2  1 1 
       12 41391 1 1  54 LYS HG3  H -12.818 -22.804   5.499 1.00 . A A . 119 LYS HG3  1 1 
       12 41392 1 1  54 LYS HZ1  H -14.265 -21.791   4.639 1.00 . A A . 119 LYS HZ1  1 1 
       12 41393 1 1  54 LYS HZ2  H -15.804 -21.403   5.229 1.00 . A A . 119 LYS HZ2  1 1 
       12 41394 1 1  54 LYS HZ3  H -15.639 -22.104   3.697 1.00 . A A . 119 LYS HZ3  1 1 
       12 41395 1 1  54 LYS N    N -10.848 -24.205   3.993 1.00 . A A . 119 LYS N    1 1 
       12 41396 1 1  54 LYS NZ   N -15.261 -22.096   4.671 1.00 . A A . 119 LYS NZ   1 1 
       12 41397 1 1  54 LYS O    O -11.355 -27.150   4.219 1.00 . A A . 119 LYS O    1 1 
       12 41398 1 1  54 LYS OXT  O  -9.639 -26.812   5.544 1.00 . A A . 119 LYS OXT  1 1 
       12 41399 2 2   1 SER C    C  11.973 -13.078 -17.177 1.00 . B B . 152 SER C    1 1 
       12 41400 2 2   1 SER CA   C  13.346 -13.542 -17.652 1.00 . B B . 152 SER CA   1 1 
       12 41401 2 2   1 SER CB   C  13.202 -14.718 -18.618 1.00 . B B . 152 SER CB   1 1 
       12 41402 2 2   1 SER H1   H  13.730 -14.701 -15.966 1.00 . B B . 152 SER H1   1 1 
       12 41403 2 2   1 SER H2   H  14.327 -13.117 -15.867 1.00 . B B . 152 SER H2   1 1 
       12 41404 2 2   1 SER H3   H  15.119 -14.265 -16.832 1.00 . B B . 152 SER H3   1 1 
       12 41405 2 2   1 SER HA   H  13.833 -12.723 -18.163 1.00 . B B . 152 SER HA   1 1 
       12 41406 2 2   1 SER HB2  H  12.672 -15.522 -18.130 1.00 . B B . 152 SER HB2  1 1 
       12 41407 2 2   1 SER HB3  H  12.649 -14.399 -19.489 1.00 . B B . 152 SER HB3  1 1 
       12 41408 2 2   1 SER HG   H  14.629 -14.919 -19.951 1.00 . B B . 152 SER HG   1 1 
       12 41409 2 2   1 SER N    N  14.187 -13.934 -16.502 1.00 . B B . 152 SER N    1 1 
       12 41410 2 2   1 SER O    O  11.656 -11.890 -17.234 1.00 . B B . 152 SER O    1 1 
       12 41411 2 2   1 SER OG   O  14.472 -15.191 -19.032 1.00 . B B . 152 SER OG   1 1 
       12 41412 2 2   2 ASN C    C   9.596 -14.430 -14.896 1.00 . B B . 153 ASN C    1 1 
       12 41413 2 2   2 ASN CA   C   9.834 -13.703 -16.208 1.00 . B B . 153 ASN CA   1 1 
       12 41414 2 2   2 ASN CB   C   8.773 -14.108 -17.237 1.00 . B B . 153 ASN CB   1 1 
       12 41415 2 2   2 ASN CG   C   7.366 -13.699 -16.836 1.00 . B B . 153 ASN CG   1 1 
       12 41416 2 2   2 ASN H    H  11.472 -14.953 -16.682 1.00 . B B . 153 ASN H    1 1 
       12 41417 2 2   2 ASN HA   H   9.780 -12.637 -16.036 1.00 . B B . 153 ASN HA   1 1 
       12 41418 2 2   2 ASN HB2  H   9.003 -13.642 -18.184 1.00 . B B . 153 ASN HB2  1 1 
       12 41419 2 2   2 ASN HB3  H   8.794 -15.181 -17.358 1.00 . B B . 153 ASN HB3  1 1 
       12 41420 2 2   2 ASN HD21 H   7.091 -15.430 -15.893 1.00 . B B . 153 ASN HD21 1 1 
       12 41421 2 2   2 ASN HD22 H   5.767 -14.322 -15.841 1.00 . B B . 153 ASN HD22 1 1 
       12 41422 2 2   2 ASN N    N  11.166 -14.015 -16.702 1.00 . B B . 153 ASN N    1 1 
       12 41423 2 2   2 ASN ND2  N   6.671 -14.572 -16.121 1.00 . B B . 153 ASN ND2  1 1 
       12 41424 2 2   2 ASN O    O   9.377 -15.644 -14.881 1.00 . B B . 153 ASN O    1 1 
       12 41425 2 2   2 ASN OD1  O   6.904 -12.610 -17.175 1.00 . B B . 153 ASN OD1  1 1 
       12 41426 2 2   3 ALA C    C   8.553 -13.438 -11.633 1.00 . B B . 154 ALA C    1 1 
       12 41427 2 2   3 ALA CA   C   9.494 -14.282 -12.479 1.00 . B B . 154 ALA CA   1 1 
       12 41428 2 2   3 ALA CB   C  10.843 -14.439 -11.788 1.00 . B B . 154 ALA CB   1 1 
       12 41429 2 2   3 ALA H    H   9.829 -12.733 -13.873 1.00 . B B . 154 ALA H    1 1 
       12 41430 2 2   3 ALA HA   H   9.065 -15.267 -12.608 1.00 . B B . 154 ALA HA   1 1 
       12 41431 2 2   3 ALA HB1  H  11.282 -13.466 -11.630 1.00 . B B . 154 ALA HB1  1 1 
       12 41432 2 2   3 ALA HB2  H  11.499 -15.033 -12.407 1.00 . B B . 154 ALA HB2  1 1 
       12 41433 2 2   3 ALA HB3  H  10.704 -14.930 -10.836 1.00 . B B . 154 ALA HB3  1 1 
       12 41434 2 2   3 ALA N    N   9.666 -13.697 -13.797 1.00 . B B . 154 ALA N    1 1 
       12 41435 2 2   3 ALA O    O   8.953 -12.417 -11.076 1.00 . B B . 154 ALA O    1 1 
       12 41436 2 2   4 GLU C    C   6.680 -13.268  -9.287 1.00 . B B . 155 GLU C    1 1 
       12 41437 2 2   4 GLU CA   C   6.301 -13.168 -10.759 1.00 . B B . 155 GLU CA   1 1 
       12 41438 2 2   4 GLU CB   C   4.901 -13.758 -10.966 1.00 . B B . 155 GLU CB   1 1 
       12 41439 2 2   4 GLU CD   C   4.863 -15.195 -13.054 1.00 . B B . 155 GLU CD   1 1 
       12 41440 2 2   4 GLU CG   C   4.475 -13.871 -12.425 1.00 . B B . 155 GLU CG   1 1 
       12 41441 2 2   4 GLU H    H   7.015 -14.624 -12.119 1.00 . B B . 155 GLU H    1 1 
       12 41442 2 2   4 GLU HA   H   6.293 -12.126 -11.046 1.00 . B B . 155 GLU HA   1 1 
       12 41443 2 2   4 GLU HB2  H   4.874 -14.746 -10.530 1.00 . B B . 155 GLU HB2  1 1 
       12 41444 2 2   4 GLU HB3  H   4.185 -13.133 -10.454 1.00 . B B . 155 GLU HB3  1 1 
       12 41445 2 2   4 GLU HG2  H   3.402 -13.765 -12.482 1.00 . B B . 155 GLU HG2  1 1 
       12 41446 2 2   4 GLU HG3  H   4.943 -13.073 -12.982 1.00 . B B . 155 GLU HG3  1 1 
       12 41447 2 2   4 GLU N    N   7.293 -13.850 -11.576 1.00 . B B . 155 GLU N    1 1 
       12 41448 2 2   4 GLU O    O   6.615 -14.347  -8.693 1.00 . B B . 155 GLU O    1 1 
       12 41449 2 2   4 GLU OE1  O   6.059 -15.403 -13.338 1.00 . B B . 155 GLU OE1  1 1 
       12 41450 2 2   4 GLU OE2  O   3.971 -16.041 -13.267 1.00 . B B . 155 GLU OE2  1 1 
       12 41451 2 2   5 VAL C    C   6.275 -12.439  -6.431 1.00 . B B . 156 VAL C    1 1 
       12 41452 2 2   5 VAL CA   C   7.471 -12.098  -7.312 1.00 . B B . 156 VAL CA   1 1 
       12 41453 2 2   5 VAL CB   C   8.030 -10.714  -6.922 1.00 . B B . 156 VAL CB   1 1 
       12 41454 2 2   5 VAL CG1  C   8.398 -10.675  -5.444 1.00 . B B . 156 VAL CG1  1 1 
       12 41455 2 2   5 VAL CG2  C   9.232 -10.362  -7.790 1.00 . B B . 156 VAL CG2  1 1 
       12 41456 2 2   5 VAL H    H   7.158 -11.331  -9.254 1.00 . B B . 156 VAL H    1 1 
       12 41457 2 2   5 VAL HA   H   8.243 -12.836  -7.148 1.00 . B B . 156 VAL HA   1 1 
       12 41458 2 2   5 VAL HB   H   7.260  -9.977  -7.096 1.00 . B B . 156 VAL HB   1 1 
       12 41459 2 2   5 VAL HG11 H   9.151 -11.420  -5.240 1.00 . B B . 156 VAL HG11 1 1 
       12 41460 2 2   5 VAL HG12 H   7.519 -10.879  -4.849 1.00 . B B . 156 VAL HG12 1 1 
       12 41461 2 2   5 VAL HG13 H   8.783  -9.697  -5.194 1.00 . B B . 156 VAL HG13 1 1 
       12 41462 2 2   5 VAL HG21 H   8.927 -10.307  -8.826 1.00 . B B . 156 VAL HG21 1 1 
       12 41463 2 2   5 VAL HG22 H   9.992 -11.121  -7.679 1.00 . B B . 156 VAL HG22 1 1 
       12 41464 2 2   5 VAL HG23 H   9.630  -9.407  -7.482 1.00 . B B . 156 VAL HG23 1 1 
       12 41465 2 2   5 VAL N    N   7.097 -12.148  -8.716 1.00 . B B . 156 VAL N    1 1 
       12 41466 2 2   5 VAL O    O   5.321 -11.665  -6.322 1.00 . B B . 156 VAL O    1 1 
       12 41467 2 2   6 LYS C    C   5.393 -13.609  -3.572 1.00 . B B . 157 LYS C    1 1 
       12 41468 2 2   6 LYS CA   C   5.234 -14.093  -5.008 1.00 . B B . 157 LYS CA   1 1 
       12 41469 2 2   6 LYS CB   C   5.180 -15.622  -5.050 1.00 . B B . 157 LYS CB   1 1 
       12 41470 2 2   6 LYS CD   C   3.017 -15.735  -6.305 1.00 . B B . 157 LYS CD   1 1 
       12 41471 2 2   6 LYS CE   C   1.605 -16.290  -6.333 1.00 . B B . 157 LYS CE   1 1 
       12 41472 2 2   6 LYS CG   C   3.767 -16.174  -5.060 1.00 . B B . 157 LYS CG   1 1 
       12 41473 2 2   6 LYS H    H   7.131 -14.162  -5.919 1.00 . B B . 157 LYS H    1 1 
       12 41474 2 2   6 LYS HA   H   4.317 -13.694  -5.415 1.00 . B B . 157 LYS HA   1 1 
       12 41475 2 2   6 LYS HB2  H   5.686 -15.966  -5.940 1.00 . B B . 157 LYS HB2  1 1 
       12 41476 2 2   6 LYS HB3  H   5.689 -16.012  -4.182 1.00 . B B . 157 LYS HB3  1 1 
       12 41477 2 2   6 LYS HD2  H   2.967 -14.656  -6.323 1.00 . B B . 157 LYS HD2  1 1 
       12 41478 2 2   6 LYS HD3  H   3.550 -16.086  -7.177 1.00 . B B . 157 LYS HD3  1 1 
       12 41479 2 2   6 LYS HE2  H   1.119 -15.962  -7.241 1.00 . B B . 157 LYS HE2  1 1 
       12 41480 2 2   6 LYS HE3  H   1.655 -17.369  -6.323 1.00 . B B . 157 LYS HE3  1 1 
       12 41481 2 2   6 LYS HG2  H   3.810 -17.254  -5.038 1.00 . B B . 157 LYS HG2  1 1 
       12 41482 2 2   6 LYS HG3  H   3.242 -15.813  -4.188 1.00 . B B . 157 LYS HG3  1 1 
       12 41483 2 2   6 LYS HZ1  H   0.771 -14.798  -5.137 1.00 . B B . 157 LYS HZ1  1 1 
       12 41484 2 2   6 LYS HZ2  H   1.229 -16.180  -4.281 1.00 . B B . 157 LYS HZ2  1 1 
       12 41485 2 2   6 LYS HZ3  H  -0.171 -16.202  -5.237 1.00 . B B . 157 LYS HZ3  1 1 
       12 41486 2 2   6 LYS N    N   6.330 -13.610  -5.821 1.00 . B B . 157 LYS N    1 1 
       12 41487 2 2   6 LYS NZ   N   0.806 -15.834  -5.167 1.00 . B B . 157 LYS NZ   1 1 
       12 41488 2 2   6 LYS O    O   6.081 -14.236  -2.766 1.00 . B B . 157 LYS O    1 1 
       12 41489 2 2   7 VAL C    C   4.030 -12.716  -0.959 1.00 . B B . 158 VAL C    1 1 
       12 41490 2 2   7 VAL CA   C   4.850 -11.893  -1.942 1.00 . B B . 158 VAL CA   1 1 
       12 41491 2 2   7 VAL CB   C   4.350 -10.431  -1.933 1.00 . B B . 158 VAL CB   1 1 
       12 41492 2 2   7 VAL CG1  C   4.462  -9.828  -0.540 1.00 . B B . 158 VAL CG1  1 1 
       12 41493 2 2   7 VAL CG2  C   5.125  -9.591  -2.938 1.00 . B B . 158 VAL CG2  1 1 
       12 41494 2 2   7 VAL H    H   4.280 -12.004  -3.972 1.00 . B B . 158 VAL H    1 1 
       12 41495 2 2   7 VAL HA   H   5.883 -11.901  -1.627 1.00 . B B . 158 VAL HA   1 1 
       12 41496 2 2   7 VAL HB   H   3.309 -10.427  -2.219 1.00 . B B . 158 VAL HB   1 1 
       12 41497 2 2   7 VAL HG11 H   5.495  -9.844  -0.224 1.00 . B B . 158 VAL HG11 1 1 
       12 41498 2 2   7 VAL HG12 H   3.865 -10.403   0.151 1.00 . B B . 158 VAL HG12 1 1 
       12 41499 2 2   7 VAL HG13 H   4.108  -8.808  -0.562 1.00 . B B . 158 VAL HG13 1 1 
       12 41500 2 2   7 VAL HG21 H   6.173  -9.592  -2.677 1.00 . B B . 158 VAL HG21 1 1 
       12 41501 2 2   7 VAL HG22 H   4.753  -8.577  -2.922 1.00 . B B . 158 VAL HG22 1 1 
       12 41502 2 2   7 VAL HG23 H   5.000 -10.005  -3.928 1.00 . B B . 158 VAL HG23 1 1 
       12 41503 2 2   7 VAL N    N   4.784 -12.471  -3.275 1.00 . B B . 158 VAL N    1 1 
       12 41504 2 2   7 VAL O    O   2.818 -12.877  -1.119 1.00 . B B . 158 VAL O    1 1 
       12 41505 2 2   8 LYS C    C   3.357 -13.124   2.071 1.00 . B B . 159 LYS C    1 1 
       12 41506 2 2   8 LYS CA   C   4.036 -14.040   1.067 1.00 . B B . 159 LYS CA   1 1 
       12 41507 2 2   8 LYS CB   C   5.036 -14.951   1.776 1.00 . B B . 159 LYS CB   1 1 
       12 41508 2 2   8 LYS CD   C   4.783 -16.876   0.182 1.00 . B B . 159 LYS CD   1 1 
       12 41509 2 2   8 LYS CE   C   5.433 -17.613  -0.977 1.00 . B B . 159 LYS CE   1 1 
       12 41510 2 2   8 LYS CG   C   5.748 -15.897   0.829 1.00 . B B . 159 LYS CG   1 1 
       12 41511 2 2   8 LYS H    H   5.679 -13.146   0.081 1.00 . B B . 159 LYS H    1 1 
       12 41512 2 2   8 LYS HA   H   3.285 -14.649   0.585 1.00 . B B . 159 LYS HA   1 1 
       12 41513 2 2   8 LYS HB2  H   5.777 -14.341   2.269 1.00 . B B . 159 LYS HB2  1 1 
       12 41514 2 2   8 LYS HB3  H   4.512 -15.540   2.514 1.00 . B B . 159 LYS HB3  1 1 
       12 41515 2 2   8 LYS HD2  H   4.464 -17.597   0.921 1.00 . B B . 159 LYS HD2  1 1 
       12 41516 2 2   8 LYS HD3  H   3.926 -16.331  -0.186 1.00 . B B . 159 LYS HD3  1 1 
       12 41517 2 2   8 LYS HE2  H   4.808 -18.449  -1.251 1.00 . B B . 159 LYS HE2  1 1 
       12 41518 2 2   8 LYS HE3  H   5.516 -16.936  -1.816 1.00 . B B . 159 LYS HE3  1 1 
       12 41519 2 2   8 LYS HG2  H   6.229 -15.319   0.055 1.00 . B B . 159 LYS HG2  1 1 
       12 41520 2 2   8 LYS HG3  H   6.493 -16.452   1.382 1.00 . B B . 159 LYS HG3  1 1 
       12 41521 2 2   8 LYS HZ1  H   7.138 -18.760  -1.368 1.00 . B B . 159 LYS HZ1  1 1 
       12 41522 2 2   8 LYS HZ2  H   6.750 -18.634   0.282 1.00 . B B . 159 LYS HZ2  1 1 
       12 41523 2 2   8 LYS HZ3  H   7.446 -17.319  -0.531 1.00 . B B . 159 LYS HZ3  1 1 
       12 41524 2 2   8 LYS N    N   4.701 -13.261   0.040 1.00 . B B . 159 LYS N    1 1 
       12 41525 2 2   8 LYS NZ   N   6.784 -18.117  -0.624 1.00 . B B . 159 LYS NZ   1 1 
       12 41526 2 2   8 LYS O    O   4.019 -12.391   2.809 1.00 . B B . 159 LYS O    1 1 
       12 41527 2 2   9 ILE C    C   0.849 -13.252   4.179 1.00 . B B . 160 ILE C    1 1 
       12 41528 2 2   9 ILE CA   C   1.241 -12.376   2.996 1.00 . B B . 160 ILE CA   1 1 
       12 41529 2 2   9 ILE CB   C  -0.035 -11.820   2.316 1.00 . B B . 160 ILE CB   1 1 
       12 41530 2 2   9 ILE CD1  C   1.165  -9.730   1.468 1.00 . B B . 160 ILE CD1  1 1 
       12 41531 2 2   9 ILE CG1  C   0.332 -10.943   1.111 1.00 . B B . 160 ILE CG1  1 1 
       12 41532 2 2   9 ILE CG2  C  -0.884 -11.033   3.307 1.00 . B B . 160 ILE CG2  1 1 
       12 41533 2 2   9 ILE H    H   1.578 -13.705   1.399 1.00 . B B . 160 ILE H    1 1 
       12 41534 2 2   9 ILE HA   H   1.837 -11.547   3.348 1.00 . B B . 160 ILE HA   1 1 
       12 41535 2 2   9 ILE HB   H  -0.622 -12.658   1.972 1.00 . B B . 160 ILE HB   1 1 
       12 41536 2 2   9 ILE HD11 H   2.097 -10.051   1.907 1.00 . B B . 160 ILE HD11 1 1 
       12 41537 2 2   9 ILE HD12 H   0.625  -9.118   2.176 1.00 . B B . 160 ILE HD12 1 1 
       12 41538 2 2   9 ILE HD13 H   1.367  -9.155   0.575 1.00 . B B . 160 ILE HD13 1 1 
       12 41539 2 2   9 ILE HG12 H   0.894 -11.532   0.403 1.00 . B B . 160 ILE HG12 1 1 
       12 41540 2 2   9 ILE HG13 H  -0.576 -10.595   0.640 1.00 . B B . 160 ILE HG13 1 1 
       12 41541 2 2   9 ILE HG21 H  -1.158 -11.671   4.135 1.00 . B B . 160 ILE HG21 1 1 
       12 41542 2 2   9 ILE HG22 H  -1.777 -10.680   2.814 1.00 . B B . 160 ILE HG22 1 1 
       12 41543 2 2   9 ILE HG23 H  -0.319 -10.188   3.675 1.00 . B B . 160 ILE HG23 1 1 
       12 41544 2 2   9 ILE N    N   2.035 -13.148   2.061 1.00 . B B . 160 ILE N    1 1 
       12 41545 2 2   9 ILE O    O   0.358 -14.365   3.988 1.00 . B B . 160 ILE O    1 1 
       12 41546 2 2  10 PRO C    C  -0.709 -14.028   6.588 1.00 . B B . 161 PRO C    1 1 
       12 41547 2 2  10 PRO CA   C   0.724 -13.503   6.630 1.00 . B B . 161 PRO CA   1 1 
       12 41548 2 2  10 PRO CB   C   0.883 -12.450   7.722 1.00 . B B . 161 PRO CB   1 1 
       12 41549 2 2  10 PRO CD   C   1.738 -11.488   5.713 1.00 . B B . 161 PRO CD   1 1 
       12 41550 2 2  10 PRO CG   C   1.937 -11.539   7.202 1.00 . B B . 161 PRO CG   1 1 
       12 41551 2 2  10 PRO HA   H   1.401 -14.324   6.816 1.00 . B B . 161 PRO HA   1 1 
       12 41552 2 2  10 PRO HB2  H  -0.055 -11.933   7.869 1.00 . B B . 161 PRO HB2  1 1 
       12 41553 2 2  10 PRO HB3  H   1.189 -12.923   8.642 1.00 . B B . 161 PRO HB3  1 1 
       12 41554 2 2  10 PRO HD2  H   1.100 -10.659   5.444 1.00 . B B . 161 PRO HD2  1 1 
       12 41555 2 2  10 PRO HD3  H   2.690 -11.413   5.208 1.00 . B B . 161 PRO HD3  1 1 
       12 41556 2 2  10 PRO HG2  H   1.822 -10.556   7.632 1.00 . B B . 161 PRO HG2  1 1 
       12 41557 2 2  10 PRO HG3  H   2.914 -11.940   7.434 1.00 . B B . 161 PRO HG3  1 1 
       12 41558 2 2  10 PRO N    N   1.086 -12.774   5.410 1.00 . B B . 161 PRO N    1 1 
       12 41559 2 2  10 PRO O    O  -1.627 -13.332   6.145 1.00 . B B . 161 PRO O    1 1 
       12 41560 2 2  11 GLU C    C  -3.224 -15.212   7.865 1.00 . B B . 162 GLU C    1 1 
       12 41561 2 2  11 GLU CA   C  -2.190 -15.915   6.993 1.00 . B B . 162 GLU CA   1 1 
       12 41562 2 2  11 GLU CB   C  -2.056 -17.378   7.401 1.00 . B B . 162 GLU CB   1 1 
       12 41563 2 2  11 GLU CD   C  -1.141 -19.656   6.793 1.00 . B B . 162 GLU CD   1 1 
       12 41564 2 2  11 GLU CG   C  -1.244 -18.196   6.412 1.00 . B B . 162 GLU CG   1 1 
       12 41565 2 2  11 GLU H    H  -0.138 -15.724   7.464 1.00 . B B . 162 GLU H    1 1 
       12 41566 2 2  11 GLU HA   H  -2.525 -15.875   5.969 1.00 . B B . 162 GLU HA   1 1 
       12 41567 2 2  11 GLU HB2  H  -1.573 -17.428   8.366 1.00 . B B . 162 GLU HB2  1 1 
       12 41568 2 2  11 GLU HB3  H  -3.043 -17.814   7.476 1.00 . B B . 162 GLU HB3  1 1 
       12 41569 2 2  11 GLU HG2  H  -1.711 -18.129   5.441 1.00 . B B . 162 GLU HG2  1 1 
       12 41570 2 2  11 GLU HG3  H  -0.247 -17.783   6.359 1.00 . B B . 162 GLU HG3  1 1 
       12 41571 2 2  11 GLU N    N  -0.894 -15.253   7.055 1.00 . B B . 162 GLU N    1 1 
       12 41572 2 2  11 GLU O    O  -4.426 -15.327   7.630 1.00 . B B . 162 GLU O    1 1 
       12 41573 2 2  11 GLU OE1  O  -2.188 -20.333   6.859 1.00 . B B . 162 GLU OE1  1 1 
       12 41574 2 2  11 GLU OE2  O  -0.011 -20.139   7.002 1.00 . B B . 162 GLU OE2  1 1 
       12 41575 2 2  12 GLU C    C  -4.091 -12.415   9.027 1.00 . B B . 163 GLU C    1 1 
       12 41576 2 2  12 GLU CA   C  -3.637 -13.703   9.720 1.00 . B B . 163 GLU CA   1 1 
       12 41577 2 2  12 GLU CB   C  -2.964 -13.385  11.065 1.00 . B B . 163 GLU CB   1 1 
       12 41578 2 2  12 GLU CD   C  -0.521 -14.041  10.873 1.00 . B B . 163 GLU CD   1 1 
       12 41579 2 2  12 GLU CG   C  -1.522 -12.901  10.959 1.00 . B B . 163 GLU CG   1 1 
       12 41580 2 2  12 GLU H    H  -1.780 -14.462   9.030 1.00 . B B . 163 GLU H    1 1 
       12 41581 2 2  12 GLU HA   H  -4.511 -14.310   9.910 1.00 . B B . 163 GLU HA   1 1 
       12 41582 2 2  12 GLU HB2  H  -3.536 -12.618  11.564 1.00 . B B . 163 GLU HB2  1 1 
       12 41583 2 2  12 GLU HB3  H  -2.975 -14.278  11.674 1.00 . B B . 163 GLU HB3  1 1 
       12 41584 2 2  12 GLU HG2  H  -1.424 -12.290  10.074 1.00 . B B . 163 GLU HG2  1 1 
       12 41585 2 2  12 GLU HG3  H  -1.292 -12.306  11.831 1.00 . B B . 163 GLU HG3  1 1 
       12 41586 2 2  12 GLU N    N  -2.753 -14.476   8.860 1.00 . B B . 163 GLU N    1 1 
       12 41587 2 2  12 GLU O    O  -5.025 -11.754   9.479 1.00 . B B . 163 GLU O    1 1 
       12 41588 2 2  12 GLU OE1  O  -0.236 -14.507   9.754 1.00 . B B . 163 GLU OE1  1 1 
       12 41589 2 2  12 GLU OE2  O  -0.012 -14.475  11.925 1.00 . B B . 163 GLU OE2  1 1 
       12 41590 2 2  13 LEU C    C  -4.669 -11.241   5.953 1.00 . B B . 164 LEU C    1 1 
       12 41591 2 2  13 LEU CA   C  -3.809 -10.879   7.160 1.00 . B B . 164 LEU CA   1 1 
       12 41592 2 2  13 LEU CB   C  -2.565 -10.120   6.699 1.00 . B B . 164 LEU CB   1 1 
       12 41593 2 2  13 LEU CD1  C  -0.551  -8.732   7.219 1.00 . B B . 164 LEU CD1  1 1 
       12 41594 2 2  13 LEU CD2  C  -2.588  -8.537   8.647 1.00 . B B . 164 LEU CD2  1 1 
       12 41595 2 2  13 LEU CG   C  -1.734  -9.478   7.811 1.00 . B B . 164 LEU CG   1 1 
       12 41596 2 2  13 LEU H    H  -2.692 -12.628   7.609 1.00 . B B . 164 LEU H    1 1 
       12 41597 2 2  13 LEU HA   H  -4.384 -10.242   7.811 1.00 . B B . 164 LEU HA   1 1 
       12 41598 2 2  13 LEU HB2  H  -1.930 -10.809   6.158 1.00 . B B . 164 LEU HB2  1 1 
       12 41599 2 2  13 LEU HB3  H  -2.878  -9.342   6.020 1.00 . B B . 164 LEU HB3  1 1 
       12 41600 2 2  13 LEU HD11 H   0.080  -9.426   6.684 1.00 . B B . 164 LEU HD11 1 1 
       12 41601 2 2  13 LEU HD12 H   0.017  -8.267   8.011 1.00 . B B . 164 LEU HD12 1 1 
       12 41602 2 2  13 LEU HD13 H  -0.908  -7.973   6.538 1.00 . B B . 164 LEU HD13 1 1 
       12 41603 2 2  13 LEU HD21 H  -3.400  -9.091   9.097 1.00 . B B . 164 LEU HD21 1 1 
       12 41604 2 2  13 LEU HD22 H  -2.991  -7.758   8.016 1.00 . B B . 164 LEU HD22 1 1 
       12 41605 2 2  13 LEU HD23 H  -1.981  -8.094   9.423 1.00 . B B . 164 LEU HD23 1 1 
       12 41606 2 2  13 LEU HG   H  -1.351 -10.251   8.462 1.00 . B B . 164 LEU HG   1 1 
       12 41607 2 2  13 LEU N    N  -3.440 -12.070   7.921 1.00 . B B . 164 LEU N    1 1 
       12 41608 2 2  13 LEU O    O  -5.303 -10.374   5.353 1.00 . B B . 164 LEU O    1 1 
       12 41609 2 2  14 LYS C    C  -6.973 -12.637   4.650 1.00 . B B . 165 LYS C    1 1 
       12 41610 2 2  14 LYS CA   C  -5.491 -13.008   4.483 1.00 . B B . 165 LYS CA   1 1 
       12 41611 2 2  14 LYS CB   C  -5.348 -14.527   4.321 1.00 . B B . 165 LYS CB   1 1 
       12 41612 2 2  14 LYS CD   C  -3.462 -14.503   2.651 1.00 . B B . 165 LYS CD   1 1 
       12 41613 2 2  14 LYS CE   C  -2.086 -15.054   2.318 1.00 . B B . 165 LYS CE   1 1 
       12 41614 2 2  14 LYS CG   C  -3.936 -14.991   4.010 1.00 . B B . 165 LYS CG   1 1 
       12 41615 2 2  14 LYS H    H  -4.145 -13.164   6.115 1.00 . B B . 165 LYS H    1 1 
       12 41616 2 2  14 LYS HA   H  -5.120 -12.532   3.588 1.00 . B B . 165 LYS HA   1 1 
       12 41617 2 2  14 LYS HB2  H  -5.663 -15.004   5.237 1.00 . B B . 165 LYS HB2  1 1 
       12 41618 2 2  14 LYS HB3  H  -5.994 -14.852   3.518 1.00 . B B . 165 LYS HB3  1 1 
       12 41619 2 2  14 LYS HD2  H  -4.163 -14.827   1.896 1.00 . B B . 165 LYS HD2  1 1 
       12 41620 2 2  14 LYS HD3  H  -3.415 -13.424   2.663 1.00 . B B . 165 LYS HD3  1 1 
       12 41621 2 2  14 LYS HE2  H  -1.724 -14.566   1.425 1.00 . B B . 165 LYS HE2  1 1 
       12 41622 2 2  14 LYS HE3  H  -1.417 -14.840   3.140 1.00 . B B . 165 LYS HE3  1 1 
       12 41623 2 2  14 LYS HG2  H  -3.271 -14.607   4.765 1.00 . B B . 165 LYS HG2  1 1 
       12 41624 2 2  14 LYS HG3  H  -3.913 -16.071   4.022 1.00 . B B . 165 LYS HG3  1 1 
       12 41625 2 2  14 LYS HZ1  H  -2.457 -16.730   1.123 1.00 . B B . 165 LYS HZ1  1 1 
       12 41626 2 2  14 LYS HZ2  H  -2.755 -16.990   2.769 1.00 . B B . 165 LYS HZ2  1 1 
       12 41627 2 2  14 LYS HZ3  H  -1.162 -16.931   2.199 1.00 . B B . 165 LYS HZ3  1 1 
       12 41628 2 2  14 LYS N    N  -4.686 -12.524   5.605 1.00 . B B . 165 LYS N    1 1 
       12 41629 2 2  14 LYS NZ   N  -2.115 -16.524   2.087 1.00 . B B . 165 LYS NZ   1 1 
       12 41630 2 2  14 LYS O    O  -7.577 -12.083   3.724 1.00 . B B . 165 LYS O    1 1 
       12 41631 2 2  15 PRO C    C  -9.280 -11.116   5.864 1.00 . B B . 166 PRO C    1 1 
       12 41632 2 2  15 PRO CA   C  -8.997 -12.596   6.078 1.00 . B B . 166 PRO CA   1 1 
       12 41633 2 2  15 PRO CB   C  -9.216 -12.972   7.553 1.00 . B B . 166 PRO CB   1 1 
       12 41634 2 2  15 PRO CD   C  -7.009 -13.653   6.969 1.00 . B B . 166 PRO CD   1 1 
       12 41635 2 2  15 PRO CG   C  -7.854 -13.187   8.116 1.00 . B B . 166 PRO CG   1 1 
       12 41636 2 2  15 PRO HA   H  -9.662 -13.177   5.457 1.00 . B B . 166 PRO HA   1 1 
       12 41637 2 2  15 PRO HB2  H  -9.728 -12.166   8.059 1.00 . B B . 166 PRO HB2  1 1 
       12 41638 2 2  15 PRO HB3  H  -9.811 -13.871   7.610 1.00 . B B . 166 PRO HB3  1 1 
       12 41639 2 2  15 PRO HD2  H  -5.978 -13.369   7.117 1.00 . B B . 166 PRO HD2  1 1 
       12 41640 2 2  15 PRO HD3  H  -7.096 -14.722   6.844 1.00 . B B . 166 PRO HD3  1 1 
       12 41641 2 2  15 PRO HG2  H  -7.469 -12.258   8.511 1.00 . B B . 166 PRO HG2  1 1 
       12 41642 2 2  15 PRO HG3  H  -7.888 -13.941   8.888 1.00 . B B . 166 PRO HG3  1 1 
       12 41643 2 2  15 PRO N    N  -7.595 -12.940   5.821 1.00 . B B . 166 PRO N    1 1 
       12 41644 2 2  15 PRO O    O -10.321 -10.756   5.329 1.00 . B B . 166 PRO O    1 1 
       12 41645 2 2  16 TRP C    C  -8.553  -8.427   4.651 1.00 . B B . 167 TRP C    1 1 
       12 41646 2 2  16 TRP CA   C  -8.507  -8.823   6.122 1.00 . B B . 167 TRP CA   1 1 
       12 41647 2 2  16 TRP CB   C  -7.382  -8.070   6.832 1.00 . B B . 167 TRP CB   1 1 
       12 41648 2 2  16 TRP CD1  C  -6.636  -8.918   9.132 1.00 . B B . 167 TRP CD1  1 1 
       12 41649 2 2  16 TRP CD2  C  -8.362  -7.493   9.192 1.00 . B B . 167 TRP CD2  1 1 
       12 41650 2 2  16 TRP CE2  C  -8.053  -7.879  10.508 1.00 . B B . 167 TRP CE2  1 1 
       12 41651 2 2  16 TRP CE3  C  -9.415  -6.600   8.982 1.00 . B B . 167 TRP CE3  1 1 
       12 41652 2 2  16 TRP CG   C  -7.442  -8.169   8.326 1.00 . B B . 167 TRP CG   1 1 
       12 41653 2 2  16 TRP CH2  C  -9.786  -6.527  11.374 1.00 . B B . 167 TRP CH2  1 1 
       12 41654 2 2  16 TRP CZ2  C  -8.760  -7.401  11.610 1.00 . B B . 167 TRP CZ2  1 1 
       12 41655 2 2  16 TRP CZ3  C -10.115  -6.125  10.074 1.00 . B B . 167 TRP CZ3  1 1 
       12 41656 2 2  16 TRP H    H  -7.518 -10.615   6.663 1.00 . B B . 167 TRP H    1 1 
       12 41657 2 2  16 TRP HA   H  -9.449  -8.554   6.579 1.00 . B B . 167 TRP HA   1 1 
       12 41658 2 2  16 TRP HB2  H  -6.433  -8.473   6.511 1.00 . B B . 167 TRP HB2  1 1 
       12 41659 2 2  16 TRP HB3  H  -7.433  -7.025   6.565 1.00 . B B . 167 TRP HB3  1 1 
       12 41660 2 2  16 TRP HD1  H  -5.836  -9.547   8.774 1.00 . B B . 167 TRP HD1  1 1 
       12 41661 2 2  16 TRP HE1  H  -6.563  -9.179  11.214 1.00 . B B . 167 TRP HE1  1 1 
       12 41662 2 2  16 TRP HE3  H  -9.683  -6.280   7.987 1.00 . B B . 167 TRP HE3  1 1 
       12 41663 2 2  16 TRP HH2  H -10.359  -6.130  12.200 1.00 . B B . 167 TRP HH2  1 1 
       12 41664 2 2  16 TRP HZ2  H  -8.517  -7.701  12.622 1.00 . B B . 167 TRP HZ2  1 1 
       12 41665 2 2  16 TRP HZ3  H -10.931  -5.434   9.929 1.00 . B B . 167 TRP HZ3  1 1 
       12 41666 2 2  16 TRP N    N  -8.342 -10.265   6.268 1.00 . B B . 167 TRP N    1 1 
       12 41667 2 2  16 TRP NE1  N  -6.996  -8.749  10.445 1.00 . B B . 167 TRP NE1  1 1 
       12 41668 2 2  16 TRP O    O  -9.367  -7.598   4.255 1.00 . B B . 167 TRP O    1 1 
       12 41669 2 2  17 LEU C    C  -8.985  -9.085   1.764 1.00 . B B . 168 LEU C    1 1 
       12 41670 2 2  17 LEU CA   C  -7.645  -8.765   2.416 1.00 . B B . 168 LEU CA   1 1 
       12 41671 2 2  17 LEU CB   C  -6.542  -9.590   1.749 1.00 . B B . 168 LEU CB   1 1 
       12 41672 2 2  17 LEU CD1  C  -4.125 -10.208   1.559 1.00 . B B . 168 LEU CD1  1 1 
       12 41673 2 2  17 LEU CD2  C  -4.794  -7.806   1.677 1.00 . B B . 168 LEU CD2  1 1 
       12 41674 2 2  17 LEU CG   C  -5.116  -9.216   2.146 1.00 . B B . 168 LEU CG   1 1 
       12 41675 2 2  17 LEU H    H  -7.054  -9.681   4.233 1.00 . B B . 168 LEU H    1 1 
       12 41676 2 2  17 LEU HA   H  -7.431  -7.714   2.280 1.00 . B B . 168 LEU HA   1 1 
       12 41677 2 2  17 LEU HB2  H  -6.701 -10.631   1.999 1.00 . B B . 168 LEU HB2  1 1 
       12 41678 2 2  17 LEU HB3  H  -6.634  -9.476   0.677 1.00 . B B . 168 LEU HB3  1 1 
       12 41679 2 2  17 LEU HD11 H  -4.349 -11.199   1.922 1.00 . B B . 168 LEU HD11 1 1 
       12 41680 2 2  17 LEU HD12 H  -3.123  -9.934   1.856 1.00 . B B . 168 LEU HD12 1 1 
       12 41681 2 2  17 LEU HD13 H  -4.197 -10.195   0.481 1.00 . B B . 168 LEU HD13 1 1 
       12 41682 2 2  17 LEU HD21 H  -5.489  -7.111   2.127 1.00 . B B . 168 LEU HD21 1 1 
       12 41683 2 2  17 LEU HD22 H  -4.882  -7.756   0.603 1.00 . B B . 168 LEU HD22 1 1 
       12 41684 2 2  17 LEU HD23 H  -3.788  -7.548   1.970 1.00 . B B . 168 LEU HD23 1 1 
       12 41685 2 2  17 LEU HG   H  -5.024  -9.245   3.222 1.00 . B B . 168 LEU HG   1 1 
       12 41686 2 2  17 LEU N    N  -7.687  -9.035   3.850 1.00 . B B . 168 LEU N    1 1 
       12 41687 2 2  17 LEU O    O  -9.545  -8.269   1.029 1.00 . B B . 168 LEU O    1 1 
       12 41688 2 2  18 VAL C    C -11.939  -9.958   2.058 1.00 . B B . 169 VAL C    1 1 
       12 41689 2 2  18 VAL CA   C -10.754 -10.705   1.452 1.00 . B B . 169 VAL CA   1 1 
       12 41690 2 2  18 VAL CB   C -10.947 -12.226   1.609 1.00 . B B . 169 VAL CB   1 1 
       12 41691 2 2  18 VAL CG1  C -12.280 -12.677   1.025 1.00 . B B . 169 VAL CG1  1 1 
       12 41692 2 2  18 VAL CG2  C  -9.800 -12.963   0.944 1.00 . B B . 169 VAL CG2  1 1 
       12 41693 2 2  18 VAL H    H  -9.021 -10.871   2.665 1.00 . B B . 169 VAL H    1 1 
       12 41694 2 2  18 VAL HA   H -10.710 -10.481   0.395 1.00 . B B . 169 VAL HA   1 1 
       12 41695 2 2  18 VAL HB   H -10.938 -12.465   2.662 1.00 . B B . 169 VAL HB   1 1 
       12 41696 2 2  18 VAL HG11 H -12.308 -12.448  -0.030 1.00 . B B . 169 VAL HG11 1 1 
       12 41697 2 2  18 VAL HG12 H -13.086 -12.160   1.526 1.00 . B B . 169 VAL HG12 1 1 
       12 41698 2 2  18 VAL HG13 H -12.393 -13.742   1.166 1.00 . B B . 169 VAL HG13 1 1 
       12 41699 2 2  18 VAL HG21 H  -8.868 -12.666   1.400 1.00 . B B . 169 VAL HG21 1 1 
       12 41700 2 2  18 VAL HG22 H  -9.778 -12.720  -0.111 1.00 . B B . 169 VAL HG22 1 1 
       12 41701 2 2  18 VAL HG23 H  -9.937 -14.027   1.064 1.00 . B B . 169 VAL HG23 1 1 
       12 41702 2 2  18 VAL N    N  -9.499 -10.270   2.045 1.00 . B B . 169 VAL N    1 1 
       12 41703 2 2  18 VAL O    O -12.921  -9.684   1.373 1.00 . B B . 169 VAL O    1 1 
       12 41704 2 2  19 ASP C    C -13.022  -7.471   3.456 1.00 . B B . 170 ASP C    1 1 
       12 41705 2 2  19 ASP CA   C -12.897  -8.882   4.022 1.00 . B B . 170 ASP CA   1 1 
       12 41706 2 2  19 ASP CB   C -12.625  -8.825   5.526 1.00 . B B . 170 ASP CB   1 1 
       12 41707 2 2  19 ASP CG   C -13.839  -8.400   6.323 1.00 . B B . 170 ASP CG   1 1 
       12 41708 2 2  19 ASP H    H -11.019  -9.849   3.830 1.00 . B B . 170 ASP H    1 1 
       12 41709 2 2  19 ASP HA   H -13.824  -9.412   3.849 1.00 . B B . 170 ASP HA   1 1 
       12 41710 2 2  19 ASP HB2  H -12.319  -9.803   5.867 1.00 . B B . 170 ASP HB2  1 1 
       12 41711 2 2  19 ASP HB3  H -11.829  -8.120   5.714 1.00 . B B . 170 ASP HB3  1 1 
       12 41712 2 2  19 ASP N    N -11.831  -9.608   3.335 1.00 . B B . 170 ASP N    1 1 
       12 41713 2 2  19 ASP O    O -14.125  -6.990   3.212 1.00 . B B . 170 ASP O    1 1 
       12 41714 2 2  19 ASP OD1  O -14.845  -9.144   6.320 1.00 . B B . 170 ASP OD1  1 1 
       12 41715 2 2  19 ASP OD2  O -13.788  -7.346   6.987 1.00 . B B . 170 ASP OD2  1 1 
       12 41716 2 2  20 ASP C    C -12.457  -5.580   1.203 1.00 . B B . 171 ASP C    1 1 
       12 41717 2 2  20 ASP CA   C -11.822  -5.515   2.589 1.00 . B B . 171 ASP CA   1 1 
       12 41718 2 2  20 ASP CB   C -10.361  -5.050   2.495 1.00 . B B . 171 ASP CB   1 1 
       12 41719 2 2  20 ASP CG   C -10.137  -3.947   1.478 1.00 . B B . 171 ASP CG   1 1 
       12 41720 2 2  20 ASP H    H -11.036  -7.245   3.529 1.00 . B B . 171 ASP H    1 1 
       12 41721 2 2  20 ASP HA   H -12.377  -4.816   3.200 1.00 . B B . 171 ASP HA   1 1 
       12 41722 2 2  20 ASP HB2  H -10.047  -4.683   3.461 1.00 . B B . 171 ASP HB2  1 1 
       12 41723 2 2  20 ASP HB3  H  -9.744  -5.894   2.223 1.00 . B B . 171 ASP HB3  1 1 
       12 41724 2 2  20 ASP N    N -11.878  -6.828   3.238 1.00 . B B . 171 ASP N    1 1 
       12 41725 2 2  20 ASP O    O -13.339  -4.784   0.865 1.00 . B B . 171 ASP O    1 1 
       12 41726 2 2  20 ASP OD1  O -10.712  -2.852   1.635 1.00 . B B . 171 ASP OD1  1 1 
       12 41727 2 2  20 ASP OD2  O  -9.374  -4.169   0.517 1.00 . B B . 171 ASP OD2  1 1 
       12 41728 2 2  21 TRP C    C -14.071  -7.038  -0.843 1.00 . B B . 172 TRP C    1 1 
       12 41729 2 2  21 TRP CA   C -12.563  -6.790  -0.908 1.00 . B B . 172 TRP CA   1 1 
       12 41730 2 2  21 TRP CB   C -11.848  -7.982  -1.553 1.00 . B B . 172 TRP CB   1 1 
       12 41731 2 2  21 TRP CD1  C -12.342  -7.789  -4.057 1.00 . B B . 172 TRP CD1  1 1 
       12 41732 2 2  21 TRP CD2  C -13.244  -9.585  -3.078 1.00 . B B . 172 TRP CD2  1 1 
       12 41733 2 2  21 TRP CE2  C -13.592  -9.597  -4.439 1.00 . B B . 172 TRP CE2  1 1 
       12 41734 2 2  21 TRP CE3  C -13.696 -10.618  -2.254 1.00 . B B . 172 TRP CE3  1 1 
       12 41735 2 2  21 TRP CG   C -12.448  -8.417  -2.853 1.00 . B B . 172 TRP CG   1 1 
       12 41736 2 2  21 TRP CH2  C -14.803 -11.607  -4.168 1.00 . B B . 172 TRP CH2  1 1 
       12 41737 2 2  21 TRP CZ2  C -14.374 -10.606  -4.999 1.00 . B B . 172 TRP CZ2  1 1 
       12 41738 2 2  21 TRP CZ3  C -14.472 -11.619  -2.808 1.00 . B B . 172 TRP CZ3  1 1 
       12 41739 2 2  21 TRP H    H -11.294  -7.134   0.747 1.00 . B B . 172 TRP H    1 1 
       12 41740 2 2  21 TRP HA   H -12.378  -5.906  -1.502 1.00 . B B . 172 TRP HA   1 1 
       12 41741 2 2  21 TRP HB2  H -10.819  -7.719  -1.737 1.00 . B B . 172 TRP HB2  1 1 
       12 41742 2 2  21 TRP HB3  H -11.882  -8.821  -0.873 1.00 . B B . 172 TRP HB3  1 1 
       12 41743 2 2  21 TRP HD1  H -11.797  -6.871  -4.218 1.00 . B B . 172 TRP HD1  1 1 
       12 41744 2 2  21 TRP HE1  H -13.106  -8.232  -5.966 1.00 . B B . 172 TRP HE1  1 1 
       12 41745 2 2  21 TRP HE3  H -13.449 -10.643  -1.201 1.00 . B B . 172 TRP HE3  1 1 
       12 41746 2 2  21 TRP HH2  H -15.412 -12.409  -4.558 1.00 . B B . 172 TRP HH2  1 1 
       12 41747 2 2  21 TRP HZ2  H -14.637 -10.612  -6.046 1.00 . B B . 172 TRP HZ2  1 1 
       12 41748 2 2  21 TRP HZ3  H -14.832 -12.427  -2.187 1.00 . B B . 172 TRP HZ3  1 1 
       12 41749 2 2  21 TRP N    N -12.018  -6.555   0.421 1.00 . B B . 172 TRP N    1 1 
       12 41750 2 2  21 TRP NE1  N -13.031  -8.489  -5.017 1.00 . B B . 172 TRP NE1  1 1 
       12 41751 2 2  21 TRP O    O -14.834  -6.499  -1.650 1.00 . B B . 172 TRP O    1 1 
       12 41752 2 2  22 ASP C    C -16.710  -6.931   0.663 1.00 . B B . 173 ASP C    1 1 
       12 41753 2 2  22 ASP CA   C -15.905  -8.178   0.315 1.00 . B B . 173 ASP CA   1 1 
       12 41754 2 2  22 ASP CB   C -16.057  -9.226   1.424 1.00 . B B . 173 ASP CB   1 1 
       12 41755 2 2  22 ASP CG   C -17.475  -9.738   1.567 1.00 . B B . 173 ASP CG   1 1 
       12 41756 2 2  22 ASP H    H -13.826  -8.246   0.732 1.00 . B B . 173 ASP H    1 1 
       12 41757 2 2  22 ASP HA   H -16.279  -8.589  -0.612 1.00 . B B . 173 ASP HA   1 1 
       12 41758 2 2  22 ASP HB2  H -15.415 -10.065   1.206 1.00 . B B . 173 ASP HB2  1 1 
       12 41759 2 2  22 ASP HB3  H -15.757  -8.788   2.366 1.00 . B B . 173 ASP HB3  1 1 
       12 41760 2 2  22 ASP N    N -14.492  -7.848   0.125 1.00 . B B . 173 ASP N    1 1 
       12 41761 2 2  22 ASP O    O -17.815  -6.725   0.149 1.00 . B B . 173 ASP O    1 1 
       12 41762 2 2  22 ASP OD1  O -18.303  -9.053   2.201 1.00 . B B . 173 ASP OD1  1 1 
       12 41763 2 2  22 ASP OD2  O -17.765 -10.842   1.058 1.00 . B B . 173 ASP OD2  1 1 
       12 41764 2 2  23 LEU C    C -17.024  -3.945   0.727 1.00 . B B . 174 LEU C    1 1 
       12 41765 2 2  23 LEU CA   C -16.769  -4.839   1.930 1.00 . B B . 174 LEU CA   1 1 
       12 41766 2 2  23 LEU CB   C -15.896  -4.096   2.943 1.00 . B B . 174 LEU CB   1 1 
       12 41767 2 2  23 LEU CD1  C -14.815  -3.997   5.200 1.00 . B B . 174 LEU CD1  1 1 
       12 41768 2 2  23 LEU CD2  C -17.236  -4.587   5.006 1.00 . B B . 174 LEU CD2  1 1 
       12 41769 2 2  23 LEU CG   C -15.866  -4.695   4.351 1.00 . B B . 174 LEU CG   1 1 
       12 41770 2 2  23 LEU H    H -15.266  -6.336   1.915 1.00 . B B . 174 LEU H    1 1 
       12 41771 2 2  23 LEU HA   H -17.716  -5.077   2.391 1.00 . B B . 174 LEU HA   1 1 
       12 41772 2 2  23 LEU HB2  H -14.884  -4.074   2.564 1.00 . B B . 174 LEU HB2  1 1 
       12 41773 2 2  23 LEU HB3  H -16.255  -3.081   3.018 1.00 . B B . 174 LEU HB3  1 1 
       12 41774 2 2  23 LEU HD11 H -13.837  -4.169   4.775 1.00 . B B . 174 LEU HD11 1 1 
       12 41775 2 2  23 LEU HD12 H -14.844  -4.389   6.206 1.00 . B B . 174 LEU HD12 1 1 
       12 41776 2 2  23 LEU HD13 H -15.015  -2.936   5.223 1.00 . B B . 174 LEU HD13 1 1 
       12 41777 2 2  23 LEU HD21 H -17.201  -5.037   5.988 1.00 . B B . 174 LEU HD21 1 1 
       12 41778 2 2  23 LEU HD22 H -17.965  -5.104   4.399 1.00 . B B . 174 LEU HD22 1 1 
       12 41779 2 2  23 LEU HD23 H -17.513  -3.548   5.095 1.00 . B B . 174 LEU HD23 1 1 
       12 41780 2 2  23 LEU HG   H -15.604  -5.741   4.286 1.00 . B B . 174 LEU HG   1 1 
       12 41781 2 2  23 LEU N    N -16.140  -6.095   1.528 1.00 . B B . 174 LEU N    1 1 
       12 41782 2 2  23 LEU O    O -18.068  -3.308   0.636 1.00 . B B . 174 LEU O    1 1 
       12 41783 2 2  24 ILE C    C -17.154  -3.648  -2.398 1.00 . B B . 175 ILE C    1 1 
       12 41784 2 2  24 ILE CA   C -16.187  -3.056  -1.372 1.00 . B B . 175 ILE CA   1 1 
       12 41785 2 2  24 ILE CB   C -14.811  -2.825  -2.039 1.00 . B B . 175 ILE CB   1 1 
       12 41786 2 2  24 ILE CD1  C -14.403  -0.762  -0.602 1.00 . B B . 175 ILE CD1  1 1 
       12 41787 2 2  24 ILE CG1  C -13.870  -2.100  -1.072 1.00 . B B . 175 ILE CG1  1 1 
       12 41788 2 2  24 ILE CG2  C -14.957  -2.031  -3.333 1.00 . B B . 175 ILE CG2  1 1 
       12 41789 2 2  24 ILE H    H -15.251  -4.438  -0.062 1.00 . B B . 175 ILE H    1 1 
       12 41790 2 2  24 ILE HA   H -16.569  -2.097  -1.052 1.00 . B B . 175 ILE HA   1 1 
       12 41791 2 2  24 ILE HB   H -14.389  -3.788  -2.284 1.00 . B B . 175 ILE HB   1 1 
       12 41792 2 2  24 ILE HD11 H -15.332  -0.912  -0.070 1.00 . B B . 175 ILE HD11 1 1 
       12 41793 2 2  24 ILE HD12 H -14.577  -0.124  -1.455 1.00 . B B . 175 ILE HD12 1 1 
       12 41794 2 2  24 ILE HD13 H -13.683  -0.298   0.055 1.00 . B B . 175 ILE HD13 1 1 
       12 41795 2 2  24 ILE HG12 H -13.712  -2.719  -0.201 1.00 . B B . 175 ILE HG12 1 1 
       12 41796 2 2  24 ILE HG13 H -12.924  -1.927  -1.563 1.00 . B B . 175 ILE HG13 1 1 
       12 41797 2 2  24 ILE HG21 H -13.987  -1.903  -3.789 1.00 . B B . 175 ILE HG21 1 1 
       12 41798 2 2  24 ILE HG22 H -15.385  -1.063  -3.115 1.00 . B B . 175 ILE HG22 1 1 
       12 41799 2 2  24 ILE HG23 H -15.607  -2.566  -4.011 1.00 . B B . 175 ILE HG23 1 1 
       12 41800 2 2  24 ILE N    N -16.067  -3.901  -0.191 1.00 . B B . 175 ILE N    1 1 
       12 41801 2 2  24 ILE O    O -18.062  -2.966  -2.872 1.00 . B B . 175 ILE O    1 1 
       12 41802 2 2  25 THR C    C -19.135  -5.924  -3.416 1.00 . B B . 176 THR C    1 1 
       12 41803 2 2  25 THR CA   C -17.709  -5.539  -3.816 1.00 . B B . 176 THR CA   1 1 
       12 41804 2 2  25 THR CB   C -16.967  -6.783  -4.343 1.00 . B B . 176 THR CB   1 1 
       12 41805 2 2  25 THR CG2  C -15.698  -6.378  -5.077 1.00 . B B . 176 THR CG2  1 1 
       12 41806 2 2  25 THR H    H -16.320  -5.454  -2.217 1.00 . B B . 176 THR H    1 1 
       12 41807 2 2  25 THR HA   H -17.761  -4.822  -4.621 1.00 . B B . 176 THR HA   1 1 
       12 41808 2 2  25 THR HB   H -17.614  -7.306  -5.033 1.00 . B B . 176 THR HB   1 1 
       12 41809 2 2  25 THR HG1  H -15.806  -7.366  -2.848 1.00 . B B . 176 THR HG1  1 1 
       12 41810 2 2  25 THR HG21 H -15.067  -5.806  -4.412 1.00 . B B . 176 THR HG21 1 1 
       12 41811 2 2  25 THR HG22 H -15.956  -5.774  -5.935 1.00 . B B . 176 THR HG22 1 1 
       12 41812 2 2  25 THR HG23 H -15.171  -7.262  -5.403 1.00 . B B . 176 THR HG23 1 1 
       12 41813 2 2  25 THR N    N -16.968  -4.917  -2.724 1.00 . B B . 176 THR N    1 1 
       12 41814 2 2  25 THR O    O -20.105  -5.420  -3.987 1.00 . B B . 176 THR O    1 1 
       12 41815 2 2  25 THR OG1  O -16.634  -7.657  -3.253 1.00 . B B . 176 THR OG1  1 1 
       12 41816 2 2  26 ARG C    C -21.360  -6.344  -1.227 1.00 . B B . 177 ARG C    1 1 
       12 41817 2 2  26 ARG CA   C -20.557  -7.344  -2.050 1.00 . B B . 177 ARG CA   1 1 
       12 41818 2 2  26 ARG CB   C -20.388  -8.643  -1.261 1.00 . B B . 177 ARG CB   1 1 
       12 41819 2 2  26 ARG CD   C -19.721 -11.063  -1.250 1.00 . B B . 177 ARG CD   1 1 
       12 41820 2 2  26 ARG CG   C -19.815  -9.790  -2.077 1.00 . B B . 177 ARG CG   1 1 
       12 41821 2 2  26 ARG CZ   C -21.307 -11.585   0.576 1.00 . B B . 177 ARG CZ   1 1 
       12 41822 2 2  26 ARG H    H -18.453  -7.112  -1.961 1.00 . B B . 177 ARG H    1 1 
       12 41823 2 2  26 ARG HA   H -21.104  -7.559  -2.956 1.00 . B B . 177 ARG HA   1 1 
       12 41824 2 2  26 ARG HB2  H -19.726  -8.458  -0.430 1.00 . B B . 177 ARG HB2  1 1 
       12 41825 2 2  26 ARG HB3  H -21.351  -8.947  -0.880 1.00 . B B . 177 ARG HB3  1 1 
       12 41826 2 2  26 ARG HD2  H -19.323 -11.852  -1.870 1.00 . B B . 177 ARG HD2  1 1 
       12 41827 2 2  26 ARG HD3  H -19.052 -10.887  -0.420 1.00 . B B . 177 ARG HD3  1 1 
       12 41828 2 2  26 ARG HE   H -21.728 -11.686  -1.388 1.00 . B B . 177 ARG HE   1 1 
       12 41829 2 2  26 ARG HG2  H -20.457  -9.970  -2.926 1.00 . B B . 177 ARG HG2  1 1 
       12 41830 2 2  26 ARG HG3  H -18.828  -9.519  -2.419 1.00 . B B . 177 ARG HG3  1 1 
       12 41831 2 2  26 ARG HH11 H -19.441 -11.062   1.205 1.00 . B B . 177 ARG HH11 1 1 
       12 41832 2 2  26 ARG HH12 H -20.591 -11.418   2.467 1.00 . B B . 177 ARG HH12 1 1 
       12 41833 2 2  26 ARG HH21 H -23.244 -12.122   0.280 1.00 . B B . 177 ARG HH21 1 1 
       12 41834 2 2  26 ARG HH22 H -22.750 -11.995   1.943 1.00 . B B . 177 ARG HH22 1 1 
       12 41835 2 2  26 ARG N    N -19.259  -6.808  -2.436 1.00 . B B . 177 ARG N    1 1 
       12 41836 2 2  26 ARG NE   N -21.023 -11.481  -0.727 1.00 . B B . 177 ARG NE   1 1 
       12 41837 2 2  26 ARG NH1  N -20.374 -11.338   1.488 1.00 . B B . 177 ARG NH1  1 1 
       12 41838 2 2  26 ARG NH2  N -22.526 -11.935   0.964 1.00 . B B . 177 ARG NH2  1 1 
       12 41839 2 2  26 ARG O    O -22.484  -5.994  -1.583 1.00 . B B . 177 ARG O    1 1 
       12 41840 2 2  27 GLN C    C -21.518  -3.576   0.321 1.00 . B B . 178 GLN C    1 1 
       12 41841 2 2  27 GLN CA   C -21.485  -5.021   0.804 1.00 . B B . 178 GLN CA   1 1 
       12 41842 2 2  27 GLN CB   C -20.855  -5.131   2.189 1.00 . B B . 178 GLN CB   1 1 
       12 41843 2 2  27 GLN CD   C -20.356  -6.663   4.140 1.00 . B B . 178 GLN CD   1 1 
       12 41844 2 2  27 GLN CG   C -21.079  -6.495   2.820 1.00 . B B . 178 GLN CG   1 1 
       12 41845 2 2  27 GLN H    H -19.839  -6.124   0.050 1.00 . B B . 178 GLN H    1 1 
       12 41846 2 2  27 GLN HA   H -22.501  -5.380   0.863 1.00 . B B . 178 GLN HA   1 1 
       12 41847 2 2  27 GLN HB2  H -19.790  -4.959   2.106 1.00 . B B . 178 GLN HB2  1 1 
       12 41848 2 2  27 GLN HB3  H -21.287  -4.382   2.835 1.00 . B B . 178 GLN HB3  1 1 
       12 41849 2 2  27 GLN HE21 H -18.810  -7.497   3.208 1.00 . B B . 178 GLN HE21 1 1 
       12 41850 2 2  27 GLN HE22 H -18.662  -7.336   4.930 1.00 . B B . 178 GLN HE22 1 1 
       12 41851 2 2  27 GLN HG2  H -22.136  -6.627   2.991 1.00 . B B . 178 GLN HG2  1 1 
       12 41852 2 2  27 GLN HG3  H -20.730  -7.257   2.136 1.00 . B B . 178 GLN HG3  1 1 
       12 41853 2 2  27 GLN N    N -20.774  -5.884  -0.132 1.00 . B B . 178 GLN N    1 1 
       12 41854 2 2  27 GLN NE2  N -19.160  -7.218   4.088 1.00 . B B . 178 GLN NE2  1 1 
       12 41855 2 2  27 GLN O    O -22.395  -2.807   0.713 1.00 . B B . 178 GLN O    1 1 
       12 41856 2 2  27 GLN OE1  O -20.890  -6.331   5.198 1.00 . B B . 178 GLN OE1  1 1 
       12 41857 2 2  28 LYS C    C -20.447  -0.784  -0.166 1.00 . B B . 179 LYS C    1 1 
       12 41858 2 2  28 LYS CA   C -20.527  -1.919  -1.186 1.00 . B B . 179 LYS CA   1 1 
       12 41859 2 2  28 LYS CB   C -21.743  -1.755  -2.099 1.00 . B B . 179 LYS CB   1 1 
       12 41860 2 2  28 LYS CD   C -23.014  -2.649  -4.076 1.00 . B B . 179 LYS CD   1 1 
       12 41861 2 2  28 LYS CE   C -23.181  -3.833  -5.017 1.00 . B B . 179 LYS CE   1 1 
       12 41862 2 2  28 LYS CG   C -21.841  -2.855  -3.139 1.00 . B B . 179 LYS CG   1 1 
       12 41863 2 2  28 LYS H    H -19.870  -3.878  -0.756 1.00 . B B . 179 LYS H    1 1 
       12 41864 2 2  28 LYS HA   H -19.635  -1.889  -1.796 1.00 . B B . 179 LYS HA   1 1 
       12 41865 2 2  28 LYS HB2  H -22.639  -1.770  -1.497 1.00 . B B . 179 LYS HB2  1 1 
       12 41866 2 2  28 LYS HB3  H -21.676  -0.807  -2.612 1.00 . B B . 179 LYS HB3  1 1 
       12 41867 2 2  28 LYS HD2  H -23.911  -2.538  -3.488 1.00 . B B . 179 LYS HD2  1 1 
       12 41868 2 2  28 LYS HD3  H -22.846  -1.757  -4.659 1.00 . B B . 179 LYS HD3  1 1 
       12 41869 2 2  28 LYS HE2  H -23.550  -4.676  -4.452 1.00 . B B . 179 LYS HE2  1 1 
       12 41870 2 2  28 LYS HE3  H -23.900  -3.571  -5.780 1.00 . B B . 179 LYS HE3  1 1 
       12 41871 2 2  28 LYS HG2  H -20.933  -2.863  -3.720 1.00 . B B . 179 LYS HG2  1 1 
       12 41872 2 2  28 LYS HG3  H -21.955  -3.804  -2.637 1.00 . B B . 179 LYS HG3  1 1 
       12 41873 2 2  28 LYS HZ1  H -21.244  -4.619  -4.968 1.00 . B B . 179 LYS HZ1  1 1 
       12 41874 2 2  28 LYS HZ2  H -21.448  -3.375  -6.100 1.00 . B B . 179 LYS HZ2  1 1 
       12 41875 2 2  28 LYS HZ3  H -22.072  -4.921  -6.420 1.00 . B B . 179 LYS HZ3  1 1 
       12 41876 2 2  28 LYS N    N -20.570  -3.230  -0.542 1.00 . B B . 179 LYS N    1 1 
       12 41877 2 2  28 LYS NZ   N -21.900  -4.213  -5.671 1.00 . B B . 179 LYS NZ   1 1 
       12 41878 2 2  28 LYS O    O -21.061   0.273  -0.334 1.00 . B B . 179 LYS O    1 1 
       12 41879 2 2  29 GLN C    C -18.097   0.691   1.636 1.00 . B B . 180 GLN C    1 1 
       12 41880 2 2  29 GLN CA   C -19.428   0.002   1.899 1.00 . B B . 180 GLN CA   1 1 
       12 41881 2 2  29 GLN CB   C -19.446  -0.637   3.286 1.00 . B B . 180 GLN CB   1 1 
       12 41882 2 2  29 GLN CD   C -20.803  -1.966   4.971 1.00 . B B . 180 GLN CD   1 1 
       12 41883 2 2  29 GLN CG   C -20.795  -1.247   3.637 1.00 . B B . 180 GLN CG   1 1 
       12 41884 2 2  29 GLN H    H -19.199  -1.875   0.949 1.00 . B B . 180 GLN H    1 1 
       12 41885 2 2  29 GLN HA   H -20.221   0.731   1.833 1.00 . B B . 180 GLN HA   1 1 
       12 41886 2 2  29 GLN HB2  H -18.697  -1.416   3.324 1.00 . B B . 180 GLN HB2  1 1 
       12 41887 2 2  29 GLN HB3  H -19.212   0.118   4.024 1.00 . B B . 180 GLN HB3  1 1 
       12 41888 2 2  29 GLN HE21 H -19.411  -0.744   5.686 1.00 . B B . 180 GLN HE21 1 1 
       12 41889 2 2  29 GLN HE22 H -19.970  -1.965   6.779 1.00 . B B . 180 GLN HE22 1 1 
       12 41890 2 2  29 GLN HG2  H -21.532  -0.457   3.670 1.00 . B B . 180 GLN HG2  1 1 
       12 41891 2 2  29 GLN HG3  H -21.066  -1.952   2.865 1.00 . B B . 180 GLN HG3  1 1 
       12 41892 2 2  29 GLN N    N -19.659  -1.006   0.877 1.00 . B B . 180 GLN N    1 1 
       12 41893 2 2  29 GLN NE2  N -19.977  -1.511   5.902 1.00 . B B . 180 GLN NE2  1 1 
       12 41894 2 2  29 GLN O    O -17.109   0.034   1.312 1.00 . B B . 180 GLN O    1 1 
       12 41895 2 2  29 GLN OE1  O -21.553  -2.923   5.163 1.00 . B B . 180 GLN OE1  1 1 
       12 41896 2 2  30 LEU C    C -16.331   3.618   2.448 1.00 . B B . 181 LEU C    1 1 
       12 41897 2 2  30 LEU CA   C -16.927   2.786   1.322 1.00 . B B . 181 LEU CA   1 1 
       12 41898 2 2  30 LEU CB   C -17.348   3.705   0.174 1.00 . B B . 181 LEU CB   1 1 
       12 41899 2 2  30 LEU CD1  C -18.354   4.034  -2.093 1.00 . B B . 181 LEU CD1  1 1 
       12 41900 2 2  30 LEU CD2  C -17.058   1.950  -1.600 1.00 . B B . 181 LEU CD2  1 1 
       12 41901 2 2  30 LEU CG   C -17.989   3.011  -1.030 1.00 . B B . 181 LEU CG   1 1 
       12 41902 2 2  30 LEU H    H -18.807   2.461   2.232 1.00 . B B . 181 LEU H    1 1 
       12 41903 2 2  30 LEU HA   H -16.176   2.099   0.964 1.00 . B B . 181 LEU HA   1 1 
       12 41904 2 2  30 LEU HB2  H -18.053   4.425   0.563 1.00 . B B . 181 LEU HB2  1 1 
       12 41905 2 2  30 LEU HB3  H -16.472   4.235  -0.169 1.00 . B B . 181 LEU HB3  1 1 
       12 41906 2 2  30 LEU HD11 H -19.058   4.743  -1.684 1.00 . B B . 181 LEU HD11 1 1 
       12 41907 2 2  30 LEU HD12 H -18.800   3.533  -2.940 1.00 . B B . 181 LEU HD12 1 1 
       12 41908 2 2  30 LEU HD13 H -17.463   4.555  -2.412 1.00 . B B . 181 LEU HD13 1 1 
       12 41909 2 2  30 LEU HD21 H -17.538   1.464  -2.436 1.00 . B B . 181 LEU HD21 1 1 
       12 41910 2 2  30 LEU HD22 H -16.839   1.217  -0.836 1.00 . B B . 181 LEU HD22 1 1 
       12 41911 2 2  30 LEU HD23 H -16.141   2.415  -1.930 1.00 . B B . 181 LEU HD23 1 1 
       12 41912 2 2  30 LEU HG   H -18.899   2.522  -0.710 1.00 . B B . 181 LEU HG   1 1 
       12 41913 2 2  30 LEU N    N -18.066   2.007   1.779 1.00 . B B . 181 LEU N    1 1 
       12 41914 2 2  30 LEU O    O -17.035   4.058   3.355 1.00 . B B . 181 LEU O    1 1 
       12 41915 2 2  31 PHE C    C -13.932   5.974   2.800 1.00 . B B . 182 PHE C    1 1 
       12 41916 2 2  31 PHE CA   C -14.331   4.622   3.375 1.00 . B B . 182 PHE CA   1 1 
       12 41917 2 2  31 PHE CB   C -13.099   3.854   3.862 1.00 . B B . 182 PHE CB   1 1 
       12 41918 2 2  31 PHE CD1  C -12.655   4.842   6.121 1.00 . B B . 182 PHE CD1  1 1 
       12 41919 2 2  31 PHE CD2  C -10.996   5.079   4.432 1.00 . B B . 182 PHE CD2  1 1 
       12 41920 2 2  31 PHE CE1  C -11.853   5.532   7.005 1.00 . B B . 182 PHE CE1  1 1 
       12 41921 2 2  31 PHE CE2  C -10.195   5.768   5.312 1.00 . B B . 182 PHE CE2  1 1 
       12 41922 2 2  31 PHE CG   C -12.236   4.609   4.825 1.00 . B B . 182 PHE CG   1 1 
       12 41923 2 2  31 PHE CZ   C -10.622   5.995   6.599 1.00 . B B . 182 PHE CZ   1 1 
       12 41924 2 2  31 PHE H    H -14.527   3.475   1.618 1.00 . B B . 182 PHE H    1 1 
       12 41925 2 2  31 PHE HA   H -15.002   4.780   4.206 1.00 . B B . 182 PHE HA   1 1 
       12 41926 2 2  31 PHE HB2  H -13.422   2.947   4.352 1.00 . B B . 182 PHE HB2  1 1 
       12 41927 2 2  31 PHE HB3  H -12.492   3.594   3.008 1.00 . B B . 182 PHE HB3  1 1 
       12 41928 2 2  31 PHE HD1  H -13.622   4.483   6.440 1.00 . B B . 182 PHE HD1  1 1 
       12 41929 2 2  31 PHE HD2  H -10.659   4.903   3.421 1.00 . B B . 182 PHE HD2  1 1 
       12 41930 2 2  31 PHE HE1  H -12.191   5.710   8.015 1.00 . B B . 182 PHE HE1  1 1 
       12 41931 2 2  31 PHE HE2  H  -9.229   6.131   4.993 1.00 . B B . 182 PHE HE2  1 1 
       12 41932 2 2  31 PHE HZ   H  -9.995   6.536   7.286 1.00 . B B . 182 PHE HZ   1 1 
       12 41933 2 2  31 PHE N    N -15.033   3.841   2.375 1.00 . B B . 182 PHE N    1 1 
       12 41934 2 2  31 PHE O    O -12.871   6.121   2.200 1.00 . B B . 182 PHE O    1 1 
       12 41935 2 2  32 TYR C    C -14.508   9.295   3.617 1.00 . B B . 183 TYR C    1 1 
       12 41936 2 2  32 TYR CA   C -14.516   8.295   2.468 1.00 . B B . 183 TYR CA   1 1 
       12 41937 2 2  32 TYR CB   C -15.501   8.712   1.361 1.00 . B B . 183 TYR CB   1 1 
       12 41938 2 2  32 TYR CD1  C -17.820   9.016   2.339 1.00 . B B . 183 TYR CD1  1 1 
       12 41939 2 2  32 TYR CD2  C -17.401   7.079   1.018 1.00 . B B . 183 TYR CD2  1 1 
       12 41940 2 2  32 TYR CE1  C -19.125   8.609   2.535 1.00 . B B . 183 TYR CE1  1 1 
       12 41941 2 2  32 TYR CE2  C -18.707   6.665   1.211 1.00 . B B . 183 TYR CE2  1 1 
       12 41942 2 2  32 TYR CG   C -16.935   8.261   1.579 1.00 . B B . 183 TYR CG   1 1 
       12 41943 2 2  32 TYR CZ   C -19.563   7.433   1.972 1.00 . B B . 183 TYR CZ   1 1 
       12 41944 2 2  32 TYR H    H -15.657   6.772   3.405 1.00 . B B . 183 TYR H    1 1 
       12 41945 2 2  32 TYR HA   H -13.521   8.269   2.046 1.00 . B B . 183 TYR HA   1 1 
       12 41946 2 2  32 TYR HB2  H -15.505   9.788   1.285 1.00 . B B . 183 TYR HB2  1 1 
       12 41947 2 2  32 TYR HB3  H -15.163   8.296   0.422 1.00 . B B . 183 TYR HB3  1 1 
       12 41948 2 2  32 TYR HD1  H -17.476   9.940   2.780 1.00 . B B . 183 TYR HD1  1 1 
       12 41949 2 2  32 TYR HD2  H -16.727   6.478   0.416 1.00 . B B . 183 TYR HD2  1 1 
       12 41950 2 2  32 TYR HE1  H -19.795   9.211   3.131 1.00 . B B . 183 TYR HE1  1 1 
       12 41951 2 2  32 TYR HE2  H -19.052   5.744   0.766 1.00 . B B . 183 TYR HE2  1 1 
       12 41952 2 2  32 TYR HH   H -20.868   6.120   2.489 1.00 . B B . 183 TYR HH   1 1 
       12 41953 2 2  32 TYR N    N -14.807   6.953   2.951 1.00 . B B . 183 TYR N    1 1 
       12 41954 2 2  32 TYR O    O -15.490   9.986   3.882 1.00 . B B . 183 TYR O    1 1 
       12 41955 2 2  32 TYR OH   O -20.863   7.024   2.164 1.00 . B B . 183 TYR OH   1 1 
       12 41956 2 2  33 LEU C    C -11.726  10.015   5.938 1.00 . B B . 184 LEU C    1 1 
       12 41957 2 2  33 LEU CA   C -13.132  10.256   5.406 1.00 . B B . 184 LEU CA   1 1 
       12 41958 2 2  33 LEU CB   C -14.206  10.146   6.535 1.00 . B B . 184 LEU CB   1 1 
       12 41959 2 2  33 LEU CD1  C -14.507   7.616   6.429 1.00 . B B . 184 LEU CD1  1 1 
       12 41960 2 2  33 LEU CD2  C -13.183   8.625   8.298 1.00 . B B . 184 LEU CD2  1 1 
       12 41961 2 2  33 LEU CG   C -14.343   8.822   7.333 1.00 . B B . 184 LEU CG   1 1 
       12 41962 2 2  33 LEU H    H -12.655   8.713   4.055 1.00 . B B . 184 LEU H    1 1 
       12 41963 2 2  33 LEU HA   H -13.165  11.255   4.996 1.00 . B B . 184 LEU HA   1 1 
       12 41964 2 2  33 LEU HB2  H -14.001  10.926   7.250 1.00 . B B . 184 LEU HB2  1 1 
       12 41965 2 2  33 LEU HB3  H -15.167  10.356   6.085 1.00 . B B . 184 LEU HB3  1 1 
       12 41966 2 2  33 LEU HD11 H -15.398   7.732   5.833 1.00 . B B . 184 LEU HD11 1 1 
       12 41967 2 2  33 LEU HD12 H -14.590   6.724   7.031 1.00 . B B . 184 LEU HD12 1 1 
       12 41968 2 2  33 LEU HD13 H -13.648   7.535   5.780 1.00 . B B . 184 LEU HD13 1 1 
       12 41969 2 2  33 LEU HD21 H -13.303   7.686   8.818 1.00 . B B . 184 LEU HD21 1 1 
       12 41970 2 2  33 LEU HD22 H -13.169   9.436   9.013 1.00 . B B . 184 LEU HD22 1 1 
       12 41971 2 2  33 LEU HD23 H -12.255   8.616   7.746 1.00 . B B . 184 LEU HD23 1 1 
       12 41972 2 2  33 LEU HG   H -15.241   8.883   7.928 1.00 . B B . 184 LEU HG   1 1 
       12 41973 2 2  33 LEU N    N -13.372   9.337   4.301 1.00 . B B . 184 LEU N    1 1 
       12 41974 2 2  33 LEU O    O -11.198   8.913   5.811 1.00 . B B . 184 LEU O    1 1 
       12 41975 2 2  34 PRO C    C  -9.769  10.283   8.456 1.00 . B B . 185 PRO C    1 1 
       12 41976 2 2  34 PRO CA   C  -9.740  10.892   7.055 1.00 . B B . 185 PRO CA   1 1 
       12 41977 2 2  34 PRO CB   C  -9.220  12.326   7.088 1.00 . B B . 185 PRO CB   1 1 
       12 41978 2 2  34 PRO CD   C -11.576  12.426   6.604 1.00 . B B . 185 PRO CD   1 1 
       12 41979 2 2  34 PRO CG   C -10.437  13.174   7.253 1.00 . B B . 185 PRO CG   1 1 
       12 41980 2 2  34 PRO HA   H  -9.112  10.293   6.413 1.00 . B B . 185 PRO HA   1 1 
       12 41981 2 2  34 PRO HB2  H  -8.539  12.443   7.918 1.00 . B B . 185 PRO HB2  1 1 
       12 41982 2 2  34 PRO HB3  H  -8.707  12.548   6.163 1.00 . B B . 185 PRO HB3  1 1 
       12 41983 2 2  34 PRO HD2  H -12.457  12.467   7.228 1.00 . B B . 185 PRO HD2  1 1 
       12 41984 2 2  34 PRO HD3  H -11.788  12.837   5.628 1.00 . B B . 185 PRO HD3  1 1 
       12 41985 2 2  34 PRO HG2  H -10.639  13.321   8.304 1.00 . B B . 185 PRO HG2  1 1 
       12 41986 2 2  34 PRO HG3  H -10.288  14.125   6.764 1.00 . B B . 185 PRO HG3  1 1 
       12 41987 2 2  34 PRO N    N -11.077  11.041   6.494 1.00 . B B . 185 PRO N    1 1 
       12 41988 2 2  34 PRO O    O -10.235  10.910   9.410 1.00 . B B . 185 PRO O    1 1 
       12 41989 2 2  35 ALA C    C  -8.108   8.855  10.728 1.00 . B B . 186 ALA C    1 1 
       12 41990 2 2  35 ALA CA   C  -9.263   8.365   9.864 1.00 . B B . 186 ALA CA   1 1 
       12 41991 2 2  35 ALA CB   C  -9.161   6.860   9.666 1.00 . B B . 186 ALA CB   1 1 
       12 41992 2 2  35 ALA H    H  -8.952   8.592   7.772 1.00 . B B . 186 ALA H    1 1 
       12 41993 2 2  35 ALA HA   H -10.194   8.574  10.372 1.00 . B B . 186 ALA HA   1 1 
       12 41994 2 2  35 ALA HB1  H  -8.294   6.635   9.064 1.00 . B B . 186 ALA HB1  1 1 
       12 41995 2 2  35 ALA HB2  H -10.049   6.499   9.172 1.00 . B B . 186 ALA HB2  1 1 
       12 41996 2 2  35 ALA HB3  H  -9.064   6.378  10.628 1.00 . B B . 186 ALA HB3  1 1 
       12 41997 2 2  35 ALA N    N  -9.289   9.052   8.573 1.00 . B B . 186 ALA N    1 1 
       12 41998 2 2  35 ALA O    O  -7.165   9.471  10.225 1.00 . B B . 186 ALA O    1 1 
       12 41999 2 2  36 LYS C    C  -5.978   7.968  12.886 1.00 . B B . 187 LYS C    1 1 
       12 42000 2 2  36 LYS CA   C  -7.132   8.960  12.956 1.00 . B B . 187 LYS CA   1 1 
       12 42001 2 2  36 LYS CB   C  -7.674   9.044  14.384 1.00 . B B . 187 LYS CB   1 1 
       12 42002 2 2  36 LYS CD   C  -9.066  10.301  16.065 1.00 . B B . 187 LYS CD   1 1 
       12 42003 2 2  36 LYS CE   C  -9.955  11.510  16.309 1.00 . B B . 187 LYS CE   1 1 
       12 42004 2 2  36 LYS CG   C  -8.647  10.195  14.605 1.00 . B B . 187 LYS CG   1 1 
       12 42005 2 2  36 LYS H    H  -8.963   8.081  12.364 1.00 . B B . 187 LYS H    1 1 
       12 42006 2 2  36 LYS HA   H  -6.770   9.933  12.658 1.00 . B B . 187 LYS HA   1 1 
       12 42007 2 2  36 LYS HB2  H  -8.185   8.120  14.614 1.00 . B B . 187 LYS HB2  1 1 
       12 42008 2 2  36 LYS HB3  H  -6.845   9.165  15.065 1.00 . B B . 187 LYS HB3  1 1 
       12 42009 2 2  36 LYS HD2  H  -9.606   9.409  16.341 1.00 . B B . 187 LYS HD2  1 1 
       12 42010 2 2  36 LYS HD3  H  -8.179  10.389  16.676 1.00 . B B . 187 LYS HD3  1 1 
       12 42011 2 2  36 LYS HE2  H  -9.428  12.397  15.991 1.00 . B B . 187 LYS HE2  1 1 
       12 42012 2 2  36 LYS HE3  H -10.859  11.402  15.727 1.00 . B B . 187 LYS HE3  1 1 
       12 42013 2 2  36 LYS HG2  H  -8.170  11.116  14.311 1.00 . B B . 187 LYS HG2  1 1 
       12 42014 2 2  36 LYS HG3  H  -9.525  10.032  13.997 1.00 . B B . 187 LYS HG3  1 1 
       12 42015 2 2  36 LYS HZ1  H -10.775  12.576  17.908 1.00 . B B . 187 LYS HZ1  1 1 
       12 42016 2 2  36 LYS HZ2  H  -9.463  11.592  18.341 1.00 . B B . 187 LYS HZ2  1 1 
       12 42017 2 2  36 LYS HZ3  H -10.981  10.899  18.027 1.00 . B B . 187 LYS HZ3  1 1 
       12 42018 2 2  36 LYS N    N  -8.183   8.575  12.025 1.00 . B B . 187 LYS N    1 1 
       12 42019 2 2  36 LYS NZ   N -10.319  11.653  17.744 1.00 . B B . 187 LYS NZ   1 1 
       12 42020 2 2  36 LYS O    O  -4.813   8.357  12.804 1.00 . B B . 187 LYS O    1 1 
       12 42021 2 2  37 LYS C    C  -5.296   5.340  11.196 1.00 . B B . 188 LYS C    1 1 
       12 42022 2 2  37 LYS CA   C  -5.309   5.657  12.683 1.00 . B B . 188 LYS CA   1 1 
       12 42023 2 2  37 LYS CB   C  -5.580   4.404  13.528 1.00 . B B . 188 LYS CB   1 1 
       12 42024 2 2  37 LYS CD   C  -3.171   3.653  13.251 1.00 . B B . 188 LYS CD   1 1 
       12 42025 2 2  37 LYS CE   C  -2.706   4.128  14.620 1.00 . B B . 188 LYS CE   1 1 
       12 42026 2 2  37 LYS CG   C  -4.639   3.234  13.241 1.00 . B B . 188 LYS CG   1 1 
       12 42027 2 2  37 LYS H    H  -7.229   6.426  13.120 1.00 . B B . 188 LYS H    1 1 
       12 42028 2 2  37 LYS HA   H  -4.346   6.064  12.957 1.00 . B B . 188 LYS HA   1 1 
       12 42029 2 2  37 LYS HB2  H  -5.481   4.664  14.571 1.00 . B B . 188 LYS HB2  1 1 
       12 42030 2 2  37 LYS HB3  H  -6.592   4.075  13.346 1.00 . B B . 188 LYS HB3  1 1 
       12 42031 2 2  37 LYS HD2  H  -2.570   2.808  12.957 1.00 . B B . 188 LYS HD2  1 1 
       12 42032 2 2  37 LYS HD3  H  -3.035   4.455  12.538 1.00 . B B . 188 LYS HD3  1 1 
       12 42033 2 2  37 LYS HE2  H  -1.750   4.612  14.505 1.00 . B B . 188 LYS HE2  1 1 
       12 42034 2 2  37 LYS HE3  H  -3.424   4.840  15.001 1.00 . B B . 188 LYS HE3  1 1 
       12 42035 2 2  37 LYS HG2  H  -4.788   2.475  13.994 1.00 . B B . 188 LYS HG2  1 1 
       12 42036 2 2  37 LYS HG3  H  -4.879   2.826  12.270 1.00 . B B . 188 LYS HG3  1 1 
       12 42037 2 2  37 LYS HZ1  H  -3.456   2.475  15.669 1.00 . B B . 188 LYS HZ1  1 1 
       12 42038 2 2  37 LYS HZ2  H  -2.327   3.394  16.538 1.00 . B B . 188 LYS HZ2  1 1 
       12 42039 2 2  37 LYS HZ3  H  -1.800   2.369  15.300 1.00 . B B . 188 LYS HZ3  1 1 
       12 42040 2 2  37 LYS N    N  -6.302   6.685  12.928 1.00 . B B . 188 LYS N    1 1 
       12 42041 2 2  37 LYS NZ   N  -2.565   3.015  15.598 1.00 . B B . 188 LYS NZ   1 1 
       12 42042 2 2  37 LYS O    O  -6.114   4.565  10.700 1.00 . B B . 188 LYS O    1 1 
       12 42043 2 2  38 ASN C    C  -2.957   5.495   8.551 1.00 . B B . 189 ASN C    1 1 
       12 42044 2 2  38 ASN CA   C  -4.342   5.896   9.038 1.00 . B B . 189 ASN CA   1 1 
       12 42045 2 2  38 ASN CB   C  -4.766   7.236   8.425 1.00 . B B . 189 ASN CB   1 1 
       12 42046 2 2  38 ASN CG   C  -3.871   8.400   8.830 1.00 . B B . 189 ASN CG   1 1 
       12 42047 2 2  38 ASN H    H  -3.720   6.534  10.951 1.00 . B B . 189 ASN H    1 1 
       12 42048 2 2  38 ASN HA   H  -5.045   5.138   8.735 1.00 . B B . 189 ASN HA   1 1 
       12 42049 2 2  38 ASN HB2  H  -4.737   7.153   7.348 1.00 . B B . 189 ASN HB2  1 1 
       12 42050 2 2  38 ASN HB3  H  -5.777   7.459   8.736 1.00 . B B . 189 ASN HB3  1 1 
       12 42051 2 2  38 ASN HD21 H  -5.429   9.630   8.837 1.00 . B B . 189 ASN HD21 1 1 
       12 42052 2 2  38 ASN HD22 H  -3.902  10.338   9.234 1.00 . B B . 189 ASN HD22 1 1 
       12 42053 2 2  38 ASN N    N  -4.384   5.984  10.486 1.00 . B B . 189 ASN N    1 1 
       12 42054 2 2  38 ASN ND2  N  -4.460   9.572   8.983 1.00 . B B . 189 ASN ND2  1 1 
       12 42055 2 2  38 ASN O    O  -2.071   5.220   9.362 1.00 . B B . 189 ASN O    1 1 
       12 42056 2 2  38 ASN OD1  O  -2.664   8.248   9.017 1.00 . B B . 189 ASN OD1  1 1 
       12 42057 2 2  39 VAL C    C  -0.330   5.833   7.164 1.00 . B B . 190 VAL C    1 1 
       12 42058 2 2  39 VAL CA   C  -1.523   5.061   6.610 1.00 . B B . 190 VAL CA   1 1 
       12 42059 2 2  39 VAL CB   C  -1.557   5.248   5.076 1.00 . B B . 190 VAL CB   1 1 
       12 42060 2 2  39 VAL CG1  C  -0.269   4.751   4.444 1.00 . B B . 190 VAL CG1  1 1 
       12 42061 2 2  39 VAL CG2  C  -2.752   4.539   4.463 1.00 . B B . 190 VAL CG2  1 1 
       12 42062 2 2  39 VAL H    H  -3.514   5.769   6.650 1.00 . B B . 190 VAL H    1 1 
       12 42063 2 2  39 VAL HA   H  -1.387   4.010   6.819 1.00 . B B . 190 VAL HA   1 1 
       12 42064 2 2  39 VAL HB   H  -1.648   6.303   4.867 1.00 . B B . 190 VAL HB   1 1 
       12 42065 2 2  39 VAL HG11 H   0.563   5.325   4.824 1.00 . B B . 190 VAL HG11 1 1 
       12 42066 2 2  39 VAL HG12 H  -0.325   4.865   3.371 1.00 . B B . 190 VAL HG12 1 1 
       12 42067 2 2  39 VAL HG13 H  -0.129   3.710   4.688 1.00 . B B . 190 VAL HG13 1 1 
       12 42068 2 2  39 VAL HG21 H  -3.665   4.963   4.856 1.00 . B B . 190 VAL HG21 1 1 
       12 42069 2 2  39 VAL HG22 H  -2.709   3.487   4.706 1.00 . B B . 190 VAL HG22 1 1 
       12 42070 2 2  39 VAL HG23 H  -2.729   4.661   3.391 1.00 . B B . 190 VAL HG23 1 1 
       12 42071 2 2  39 VAL N    N  -2.778   5.485   7.230 1.00 . B B . 190 VAL N    1 1 
       12 42072 2 2  39 VAL O    O   0.685   5.239   7.532 1.00 . B B . 190 VAL O    1 1 
       12 42073 2 2  40 ASP C    C   0.969   7.753   9.127 1.00 . B B . 191 ASP C    1 1 
       12 42074 2 2  40 ASP CA   C   0.651   7.999   7.660 1.00 . B B . 191 ASP CA   1 1 
       12 42075 2 2  40 ASP CB   C   0.324   9.477   7.435 1.00 . B B . 191 ASP CB   1 1 
       12 42076 2 2  40 ASP CG   C   1.531  10.380   7.614 1.00 . B B . 191 ASP CG   1 1 
       12 42077 2 2  40 ASP H    H  -1.332   7.564   7.039 1.00 . B B . 191 ASP H    1 1 
       12 42078 2 2  40 ASP HA   H   1.514   7.733   7.066 1.00 . B B . 191 ASP HA   1 1 
       12 42079 2 2  40 ASP HB2  H  -0.051   9.606   6.432 1.00 . B B . 191 ASP HB2  1 1 
       12 42080 2 2  40 ASP HB3  H  -0.436   9.779   8.140 1.00 . B B . 191 ASP HB3  1 1 
       12 42081 2 2  40 ASP N    N  -0.461   7.153   7.241 1.00 . B B . 191 ASP N    1 1 
       12 42082 2 2  40 ASP O    O   2.131   7.641   9.516 1.00 . B B . 191 ASP O    1 1 
       12 42083 2 2  40 ASP OD1  O   1.934  10.633   8.766 1.00 . B B . 191 ASP OD1  1 1 
       12 42084 2 2  40 ASP OD2  O   2.084  10.846   6.592 1.00 . B B . 191 ASP OD2  1 1 
       12 42085 2 2  41 SER C    C   0.717   6.044  11.614 1.00 . B B . 192 SER C    1 1 
       12 42086 2 2  41 SER CA   C   0.060   7.400  11.353 1.00 . B B . 192 SER CA   1 1 
       12 42087 2 2  41 SER CB   C  -1.306   7.474  12.037 1.00 . B B . 192 SER CB   1 1 
       12 42088 2 2  41 SER H    H  -0.983   7.716   9.543 1.00 . B B . 192 SER H    1 1 
       12 42089 2 2  41 SER HA   H   0.694   8.176  11.753 1.00 . B B . 192 SER HA   1 1 
       12 42090 2 2  41 SER HB2  H  -1.805   8.386  11.744 1.00 . B B . 192 SER HB2  1 1 
       12 42091 2 2  41 SER HB3  H  -1.903   6.625  11.737 1.00 . B B . 192 SER HB3  1 1 
       12 42092 2 2  41 SER HG   H  -0.533   8.149  13.709 1.00 . B B . 192 SER HG   1 1 
       12 42093 2 2  41 SER N    N  -0.082   7.635   9.927 1.00 . B B . 192 SER N    1 1 
       12 42094 2 2  41 SER O    O   1.541   5.917  12.513 1.00 . B B . 192 SER O    1 1 
       12 42095 2 2  41 SER OG   O  -1.173   7.463  13.445 1.00 . B B . 192 SER OG   1 1 
       12 42096 2 2  42 ILE C    C   2.418   3.733  10.556 1.00 . B B . 193 ILE C    1 1 
       12 42097 2 2  42 ILE CA   C   0.947   3.711  10.954 1.00 . B B . 193 ILE CA   1 1 
       12 42098 2 2  42 ILE CB   C   0.195   2.665  10.100 1.00 . B B . 193 ILE CB   1 1 
       12 42099 2 2  42 ILE CD1  C  -2.102   1.628   9.713 1.00 . B B . 193 ILE CD1  1 1 
       12 42100 2 2  42 ILE CG1  C  -1.259   2.552  10.564 1.00 . B B . 193 ILE CG1  1 1 
       12 42101 2 2  42 ILE CG2  C   0.884   1.310  10.183 1.00 . B B . 193 ILE CG2  1 1 
       12 42102 2 2  42 ILE H    H  -0.324   5.193  10.127 1.00 . B B . 193 ILE H    1 1 
       12 42103 2 2  42 ILE HA   H   0.872   3.418  11.992 1.00 . B B . 193 ILE HA   1 1 
       12 42104 2 2  42 ILE HB   H   0.214   2.991   9.070 1.00 . B B . 193 ILE HB   1 1 
       12 42105 2 2  42 ILE HD11 H  -3.123   1.646  10.067 1.00 . B B . 193 ILE HD11 1 1 
       12 42106 2 2  42 ILE HD12 H  -1.715   0.621   9.780 1.00 . B B . 193 ILE HD12 1 1 
       12 42107 2 2  42 ILE HD13 H  -2.073   1.958   8.685 1.00 . B B . 193 ILE HD13 1 1 
       12 42108 2 2  42 ILE HG12 H  -1.277   2.172  11.575 1.00 . B B . 193 ILE HG12 1 1 
       12 42109 2 2  42 ILE HG13 H  -1.714   3.533  10.541 1.00 . B B . 193 ILE HG13 1 1 
       12 42110 2 2  42 ILE HG21 H   0.336   0.590   9.594 1.00 . B B . 193 ILE HG21 1 1 
       12 42111 2 2  42 ILE HG22 H   0.915   0.984  11.211 1.00 . B B . 193 ILE HG22 1 1 
       12 42112 2 2  42 ILE HG23 H   1.891   1.395   9.800 1.00 . B B . 193 ILE HG23 1 1 
       12 42113 2 2  42 ILE N    N   0.358   5.039  10.819 1.00 . B B . 193 ILE N    1 1 
       12 42114 2 2  42 ILE O    O   3.265   3.148  11.234 1.00 . B B . 193 ILE O    1 1 
       12 42115 2 2  43 LEU C    C   4.927   5.291  10.067 1.00 . B B . 194 LEU C    1 1 
       12 42116 2 2  43 LEU CA   C   4.101   4.555   9.018 1.00 . B B . 194 LEU CA   1 1 
       12 42117 2 2  43 LEU CB   C   4.179   5.283   7.678 1.00 . B B . 194 LEU CB   1 1 
       12 42118 2 2  43 LEU CD1  C   3.817   5.287   5.198 1.00 . B B . 194 LEU CD1  1 1 
       12 42119 2 2  43 LEU CD2  C   4.241   3.132   6.389 1.00 . B B . 194 LEU CD2  1 1 
       12 42120 2 2  43 LEU CG   C   3.605   4.511   6.487 1.00 . B B . 194 LEU CG   1 1 
       12 42121 2 2  43 LEU H    H   2.002   4.835   8.935 1.00 . B B . 194 LEU H    1 1 
       12 42122 2 2  43 LEU HA   H   4.506   3.561   8.898 1.00 . B B . 194 LEU HA   1 1 
       12 42123 2 2  43 LEU HB2  H   3.642   6.216   7.768 1.00 . B B . 194 LEU HB2  1 1 
       12 42124 2 2  43 LEU HB3  H   5.215   5.502   7.470 1.00 . B B . 194 LEU HB3  1 1 
       12 42125 2 2  43 LEU HD11 H   3.387   4.739   4.372 1.00 . B B . 194 LEU HD11 1 1 
       12 42126 2 2  43 LEU HD12 H   4.876   5.421   5.030 1.00 . B B . 194 LEU HD12 1 1 
       12 42127 2 2  43 LEU HD13 H   3.341   6.253   5.277 1.00 . B B . 194 LEU HD13 1 1 
       12 42128 2 2  43 LEU HD21 H   4.068   2.591   7.307 1.00 . B B . 194 LEU HD21 1 1 
       12 42129 2 2  43 LEU HD22 H   5.303   3.235   6.227 1.00 . B B . 194 LEU HD22 1 1 
       12 42130 2 2  43 LEU HD23 H   3.800   2.590   5.564 1.00 . B B . 194 LEU HD23 1 1 
       12 42131 2 2  43 LEU HG   H   2.542   4.382   6.626 1.00 . B B . 194 LEU HG   1 1 
       12 42132 2 2  43 LEU N    N   2.723   4.417   9.459 1.00 . B B . 194 LEU N    1 1 
       12 42133 2 2  43 LEU O    O   6.041   4.879  10.383 1.00 . B B . 194 LEU O    1 1 
       12 42134 2 2  44 GLU C    C   5.208   6.210  12.895 1.00 . B B . 195 GLU C    1 1 
       12 42135 2 2  44 GLU CA   C   5.015   7.113  11.683 1.00 . B B . 195 GLU CA   1 1 
       12 42136 2 2  44 GLU CB   C   4.187   8.343  12.070 1.00 . B B . 195 GLU CB   1 1 
       12 42137 2 2  44 GLU CD   C   4.005  10.443  13.445 1.00 . B B . 195 GLU CD   1 1 
       12 42138 2 2  44 GLU CG   C   4.813   9.195  13.168 1.00 . B B . 195 GLU CG   1 1 
       12 42139 2 2  44 GLU H    H   3.496   6.679  10.270 1.00 . B B . 195 GLU H    1 1 
       12 42140 2 2  44 GLU HA   H   5.982   7.436  11.328 1.00 . B B . 195 GLU HA   1 1 
       12 42141 2 2  44 GLU HB2  H   4.057   8.965  11.196 1.00 . B B . 195 GLU HB2  1 1 
       12 42142 2 2  44 GLU HB3  H   3.215   8.015  12.411 1.00 . B B . 195 GLU HB3  1 1 
       12 42143 2 2  44 GLU HG2  H   4.878   8.611  14.079 1.00 . B B . 195 GLU HG2  1 1 
       12 42144 2 2  44 GLU HG3  H   5.806   9.486  12.859 1.00 . B B . 195 GLU HG3  1 1 
       12 42145 2 2  44 GLU N    N   4.367   6.370  10.609 1.00 . B B . 195 GLU N    1 1 
       12 42146 2 2  44 GLU O    O   6.305   6.111  13.425 1.00 . B B . 195 GLU O    1 1 
       12 42147 2 2  44 GLU OE1  O   3.078  10.383  14.275 1.00 . B B . 195 GLU OE1  1 1 
       12 42148 2 2  44 GLU OE2  O   4.289  11.490  12.824 1.00 . B B . 195 GLU OE2  1 1 
       12 42149 2 2  45 ASP C    C   5.282   3.596  14.302 1.00 . B B . 196 ASP C    1 1 
       12 42150 2 2  45 ASP CA   C   4.149   4.617  14.436 1.00 . B B . 196 ASP CA   1 1 
       12 42151 2 2  45 ASP CB   C   2.788   3.907  14.515 1.00 . B B . 196 ASP CB   1 1 
       12 42152 2 2  45 ASP CG   C   2.639   2.998  15.718 1.00 . B B . 196 ASP CG   1 1 
       12 42153 2 2  45 ASP H    H   3.289   5.669  12.810 1.00 . B B . 196 ASP H    1 1 
       12 42154 2 2  45 ASP HA   H   4.299   5.197  15.336 1.00 . B B . 196 ASP HA   1 1 
       12 42155 2 2  45 ASP HB2  H   2.009   4.652  14.562 1.00 . B B . 196 ASP HB2  1 1 
       12 42156 2 2  45 ASP HB3  H   2.652   3.314  13.622 1.00 . B B . 196 ASP HB3  1 1 
       12 42157 2 2  45 ASP N    N   4.135   5.538  13.297 1.00 . B B . 196 ASP N    1 1 
       12 42158 2 2  45 ASP O    O   6.114   3.441  15.206 1.00 . B B . 196 ASP O    1 1 
       12 42159 2 2  45 ASP OD1  O   2.616   3.510  16.858 1.00 . B B . 196 ASP OD1  1 1 
       12 42160 2 2  45 ASP OD2  O   2.492   1.773  15.526 1.00 . B B . 196 ASP OD2  1 1 
       12 42161 2 2  46 TYR C    C   7.749   2.557  12.789 1.00 . B B . 197 TYR C    1 1 
       12 42162 2 2  46 TYR CA   C   6.348   1.939  12.862 1.00 . B B . 197 TYR CA   1 1 
       12 42163 2 2  46 TYR CB   C   6.007   1.227  11.550 1.00 . B B . 197 TYR CB   1 1 
       12 42164 2 2  46 TYR CD1  C   7.610  -0.729  11.639 1.00 . B B . 197 TYR CD1  1 1 
       12 42165 2 2  46 TYR CD2  C   7.749   0.769   9.792 1.00 . B B . 197 TYR CD2  1 1 
       12 42166 2 2  46 TYR CE1  C   8.654  -1.471  11.121 1.00 . B B . 197 TYR CE1  1 1 
       12 42167 2 2  46 TYR CE2  C   8.792   0.036   9.271 1.00 . B B . 197 TYR CE2  1 1 
       12 42168 2 2  46 TYR CG   C   7.141   0.402  10.983 1.00 . B B . 197 TYR CG   1 1 
       12 42169 2 2  46 TYR CZ   C   9.242  -1.083   9.935 1.00 . B B . 197 TYR CZ   1 1 
       12 42170 2 2  46 TYR H    H   4.639   3.124  12.473 1.00 . B B . 197 TYR H    1 1 
       12 42171 2 2  46 TYR HA   H   6.334   1.213  13.661 1.00 . B B . 197 TYR HA   1 1 
       12 42172 2 2  46 TYR HB2  H   5.171   0.565  11.718 1.00 . B B . 197 TYR HB2  1 1 
       12 42173 2 2  46 TYR HB3  H   5.731   1.966  10.811 1.00 . B B . 197 TYR HB3  1 1 
       12 42174 2 2  46 TYR HD1  H   7.145  -1.029  12.568 1.00 . B B . 197 TYR HD1  1 1 
       12 42175 2 2  46 TYR HD2  H   7.396   1.647   9.272 1.00 . B B . 197 TYR HD2  1 1 
       12 42176 2 2  46 TYR HE1  H   9.006  -2.349  11.643 1.00 . B B . 197 TYR HE1  1 1 
       12 42177 2 2  46 TYR HE2  H   9.252   0.340   8.343 1.00 . B B . 197 TYR HE2  1 1 
       12 42178 2 2  46 TYR HH   H  10.146  -2.752   9.574 1.00 . B B . 197 TYR HH   1 1 
       12 42179 2 2  46 TYR N    N   5.327   2.938  13.152 1.00 . B B . 197 TYR N    1 1 
       12 42180 2 2  46 TYR O    O   8.673   2.096  13.464 1.00 . B B . 197 TYR O    1 1 
       12 42181 2 2  46 TYR OH   O  10.293  -1.804   9.419 1.00 . B B . 197 TYR OH   1 1 
       12 42182 2 2  47 ALA C    C   9.738   4.785  13.103 1.00 . B B . 198 ALA C    1 1 
       12 42183 2 2  47 ALA CA   C   9.212   4.227  11.789 1.00 . B B . 198 ALA CA   1 1 
       12 42184 2 2  47 ALA CB   C   9.125   5.336  10.751 1.00 . B B . 198 ALA CB   1 1 
       12 42185 2 2  47 ALA H    H   7.129   3.945  11.482 1.00 . B B . 198 ALA H    1 1 
       12 42186 2 2  47 ALA HA   H   9.900   3.479  11.425 1.00 . B B . 198 ALA HA   1 1 
       12 42187 2 2  47 ALA HB1  H   8.708   4.942   9.839 1.00 . B B . 198 ALA HB1  1 1 
       12 42188 2 2  47 ALA HB2  H  10.113   5.725  10.557 1.00 . B B . 198 ALA HB2  1 1 
       12 42189 2 2  47 ALA HB3  H   8.493   6.129  11.122 1.00 . B B . 198 ALA HB3  1 1 
       12 42190 2 2  47 ALA N    N   7.909   3.592  11.972 1.00 . B B . 198 ALA N    1 1 
       12 42191 2 2  47 ALA O    O  10.931   4.706  13.394 1.00 . B B . 198 ALA O    1 1 
       12 42192 2 2  48 ASN C    C   9.670   4.884  16.145 1.00 . B B . 199 ASN C    1 1 
       12 42193 2 2  48 ASN CA   C   9.172   5.940  15.169 1.00 . B B . 199 ASN CA   1 1 
       12 42194 2 2  48 ASN CB   C   7.953   6.670  15.738 1.00 . B B . 199 ASN CB   1 1 
       12 42195 2 2  48 ASN CG   C   8.294   7.636  16.852 1.00 . B B . 199 ASN CG   1 1 
       12 42196 2 2  48 ASN H    H   7.887   5.332  13.606 1.00 . B B . 199 ASN H    1 1 
       12 42197 2 2  48 ASN HA   H   9.962   6.657  14.996 1.00 . B B . 199 ASN HA   1 1 
       12 42198 2 2  48 ASN HB2  H   7.474   7.225  14.945 1.00 . B B . 199 ASN HB2  1 1 
       12 42199 2 2  48 ASN HB3  H   7.258   5.940  16.125 1.00 . B B . 199 ASN HB3  1 1 
       12 42200 2 2  48 ASN HD21 H   6.428   7.539  17.518 1.00 . B B . 199 ASN HD21 1 1 
       12 42201 2 2  48 ASN HD22 H   7.481   8.595  18.382 1.00 . B B . 199 ASN HD22 1 1 
       12 42202 2 2  48 ASN N    N   8.830   5.332  13.894 1.00 . B B . 199 ASN N    1 1 
       12 42203 2 2  48 ASN ND2  N   7.305   7.950  17.672 1.00 . B B . 199 ASN ND2  1 1 
       12 42204 2 2  48 ASN O    O  10.609   5.129  16.895 1.00 . B B . 199 ASN O    1 1 
       12 42205 2 2  48 ASN OD1  O   9.420   8.122  16.954 1.00 . B B . 199 ASN OD1  1 1 
       12 42206 2 2  49 TYR C    C  10.891   2.109  16.535 1.00 . B B . 200 TYR C    1 1 
       12 42207 2 2  49 TYR CA   C   9.509   2.607  16.975 1.00 . B B . 200 TYR CA   1 1 
       12 42208 2 2  49 TYR CB   C   8.458   1.474  17.004 1.00 . B B . 200 TYR CB   1 1 
       12 42209 2 2  49 TYR CD1  C   9.783  -0.684  17.213 1.00 . B B . 200 TYR CD1  1 1 
       12 42210 2 2  49 TYR CD2  C   8.479  -0.338  15.249 1.00 . B B . 200 TYR CD2  1 1 
       12 42211 2 2  49 TYR CE1  C  10.195  -1.912  16.729 1.00 . B B . 200 TYR CE1  1 1 
       12 42212 2 2  49 TYR CE2  C   8.884  -1.562  14.760 1.00 . B B . 200 TYR CE2  1 1 
       12 42213 2 2  49 TYR CG   C   8.919   0.126  16.479 1.00 . B B . 200 TYR CG   1 1 
       12 42214 2 2  49 TYR CZ   C   9.742  -2.345  15.499 1.00 . B B . 200 TYR CZ   1 1 
       12 42215 2 2  49 TYR H    H   8.279   3.565  15.533 1.00 . B B . 200 TYR H    1 1 
       12 42216 2 2  49 TYR HA   H   9.604   3.006  17.975 1.00 . B B . 200 TYR HA   1 1 
       12 42217 2 2  49 TYR HB2  H   8.140   1.328  18.021 1.00 . B B . 200 TYR HB2  1 1 
       12 42218 2 2  49 TYR HB3  H   7.605   1.781  16.414 1.00 . B B . 200 TYR HB3  1 1 
       12 42219 2 2  49 TYR HD1  H  10.134  -0.341  18.175 1.00 . B B . 200 TYR HD1  1 1 
       12 42220 2 2  49 TYR HD2  H   7.810   0.278  14.665 1.00 . B B . 200 TYR HD2  1 1 
       12 42221 2 2  49 TYR HE1  H  10.872  -2.522  17.310 1.00 . B B . 200 TYR HE1  1 1 
       12 42222 2 2  49 TYR HE2  H   8.528  -1.902  13.798 1.00 . B B . 200 TYR HE2  1 1 
       12 42223 2 2  49 TYR HH   H  10.062  -4.238  15.685 1.00 . B B . 200 TYR HH   1 1 
       12 42224 2 2  49 TYR N    N   9.059   3.700  16.122 1.00 . B B . 200 TYR N    1 1 
       12 42225 2 2  49 TYR O    O  11.729   1.772  17.372 1.00 . B B . 200 TYR O    1 1 
       12 42226 2 2  49 TYR OH   O  10.150  -3.562  15.001 1.00 . B B . 200 TYR OH   1 1 
       12 42227 2 2  50 LYS C    C  13.521   2.676  15.083 1.00 . B B . 201 LYS C    1 1 
       12 42228 2 2  50 LYS CA   C  12.440   1.667  14.702 1.00 . B B . 201 LYS CA   1 1 
       12 42229 2 2  50 LYS CB   C  12.394   1.501  13.177 1.00 . B B . 201 LYS CB   1 1 
       12 42230 2 2  50 LYS CD   C  11.871  -0.971  13.190 1.00 . B B . 201 LYS CD   1 1 
       12 42231 2 2  50 LYS CE   C  12.997  -1.565  12.355 1.00 . B B . 201 LYS CE   1 1 
       12 42232 2 2  50 LYS CG   C  11.447   0.408  12.697 1.00 . B B . 201 LYS CG   1 1 
       12 42233 2 2  50 LYS H    H  10.428   2.351  14.599 1.00 . B B . 201 LYS H    1 1 
       12 42234 2 2  50 LYS HA   H  12.684   0.714  15.150 1.00 . B B . 201 LYS HA   1 1 
       12 42235 2 2  50 LYS HB2  H  12.080   2.436  12.735 1.00 . B B . 201 LYS HB2  1 1 
       12 42236 2 2  50 LYS HB3  H  13.388   1.266  12.824 1.00 . B B . 201 LYS HB3  1 1 
       12 42237 2 2  50 LYS HD2  H  12.208  -0.886  14.213 1.00 . B B . 201 LYS HD2  1 1 
       12 42238 2 2  50 LYS HD3  H  11.018  -1.631  13.148 1.00 . B B . 201 LYS HD3  1 1 
       12 42239 2 2  50 LYS HE2  H  13.747  -0.804  12.193 1.00 . B B . 201 LYS HE2  1 1 
       12 42240 2 2  50 LYS HE3  H  13.433  -2.389  12.899 1.00 . B B . 201 LYS HE3  1 1 
       12 42241 2 2  50 LYS HG2  H  10.455   0.620  13.068 1.00 . B B . 201 LYS HG2  1 1 
       12 42242 2 2  50 LYS HG3  H  11.438   0.410  11.617 1.00 . B B . 201 LYS HG3  1 1 
       12 42243 2 2  50 LYS HZ1  H  11.824  -2.831  11.163 1.00 . B B . 201 LYS HZ1  1 1 
       12 42244 2 2  50 LYS HZ2  H  13.317  -2.424  10.473 1.00 . B B . 201 LYS HZ2  1 1 
       12 42245 2 2  50 LYS HZ3  H  12.061  -1.290  10.502 1.00 . B B . 201 LYS HZ3  1 1 
       12 42246 2 2  50 LYS N    N  11.137   2.085  15.225 1.00 . B B . 201 LYS N    1 1 
       12 42247 2 2  50 LYS NZ   N  12.518  -2.058  11.033 1.00 . B B . 201 LYS NZ   1 1 
       12 42248 2 2  50 LYS O    O  14.635   2.305  15.446 1.00 . B B . 201 LYS O    1 1 
       12 42249 2 2  51 LYS C    C  14.210   5.252  16.843 1.00 . B B . 202 LYS C    1 1 
       12 42250 2 2  51 LYS CA   C  14.104   5.035  15.339 1.00 . B B . 202 LYS CA   1 1 
       12 42251 2 2  51 LYS CB   C  13.644   6.325  14.667 1.00 . B B . 202 LYS CB   1 1 
       12 42252 2 2  51 LYS CD   C  12.923   7.378  12.512 1.00 . B B . 202 LYS CD   1 1 
       12 42253 2 2  51 LYS CE   C  13.252   7.535  11.042 1.00 . B B . 202 LYS CE   1 1 
       12 42254 2 2  51 LYS CG   C  13.787   6.310  13.158 1.00 . B B . 202 LYS CG   1 1 
       12 42255 2 2  51 LYS H    H  12.261   4.185  14.734 1.00 . B B . 202 LYS H    1 1 
       12 42256 2 2  51 LYS HA   H  15.076   4.765  14.954 1.00 . B B . 202 LYS HA   1 1 
       12 42257 2 2  51 LYS HB2  H  12.604   6.490  14.907 1.00 . B B . 202 LYS HB2  1 1 
       12 42258 2 2  51 LYS HB3  H  14.227   7.147  15.054 1.00 . B B . 202 LYS HB3  1 1 
       12 42259 2 2  51 LYS HD2  H  11.884   7.099  12.611 1.00 . B B . 202 LYS HD2  1 1 
       12 42260 2 2  51 LYS HD3  H  13.095   8.319  13.013 1.00 . B B . 202 LYS HD3  1 1 
       12 42261 2 2  51 LYS HE2  H  13.418   6.553  10.618 1.00 . B B . 202 LYS HE2  1 1 
       12 42262 2 2  51 LYS HE3  H  12.418   8.006  10.545 1.00 . B B . 202 LYS HE3  1 1 
       12 42263 2 2  51 LYS HG2  H  14.820   6.488  12.900 1.00 . B B . 202 LYS HG2  1 1 
       12 42264 2 2  51 LYS HG3  H  13.483   5.342  12.787 1.00 . B B . 202 LYS HG3  1 1 
       12 42265 2 2  51 LYS HZ1  H  14.313   9.327  11.196 1.00 . B B . 202 LYS HZ1  1 1 
       12 42266 2 2  51 LYS HZ2  H  14.698   8.419   9.824 1.00 . B B . 202 LYS HZ2  1 1 
       12 42267 2 2  51 LYS HZ3  H  15.283   7.943  11.344 1.00 . B B . 202 LYS HZ3  1 1 
       12 42268 2 2  51 LYS N    N  13.174   3.954  15.016 1.00 . B B . 202 LYS N    1 1 
       12 42269 2 2  51 LYS NZ   N  14.471   8.359  10.837 1.00 . B B . 202 LYS NZ   1 1 
       12 42270 2 2  51 LYS O    O  15.109   5.944  17.320 1.00 . B B . 202 LYS O    1 1 
       12 42271 2 2  52 SER C    C  14.323   3.993  19.729 1.00 . B B . 203 SER C    1 1 
       12 42272 2 2  52 SER CA   C  13.240   4.817  19.033 1.00 . B B . 203 SER CA   1 1 
       12 42273 2 2  52 SER CB   C  11.854   4.413  19.551 1.00 . B B . 203 SER CB   1 1 
       12 42274 2 2  52 SER H    H  12.642   4.059  17.153 1.00 . B B . 203 SER H    1 1 
       12 42275 2 2  52 SER HA   H  13.403   5.862  19.248 1.00 . B B . 203 SER HA   1 1 
       12 42276 2 2  52 SER HB2  H  11.096   4.915  18.968 1.00 . B B . 203 SER HB2  1 1 
       12 42277 2 2  52 SER HB3  H  11.733   3.346  19.447 1.00 . B B . 203 SER HB3  1 1 
       12 42278 2 2  52 SER HG   H  12.476   4.512  21.408 1.00 . B B . 203 SER HG   1 1 
       12 42279 2 2  52 SER N    N  13.301   4.641  17.589 1.00 . B B . 203 SER N    1 1 
       12 42280 2 2  52 SER O    O  14.354   3.899  20.956 1.00 . B B . 203 SER O    1 1 
       12 42281 2 2  52 SER OG   O  11.684   4.762  20.914 1.00 . B B . 203 SER OG   1 1 
       12 42282 2 2  53 ARG C    C  17.536   3.438  19.752 1.00 . B B . 204 ARG C    1 1 
       12 42283 2 2  53 ARG CA   C  16.289   2.592  19.479 1.00 . B B . 204 ARG CA   1 1 
       12 42284 2 2  53 ARG CB   C  16.583   1.430  18.524 1.00 . B B . 204 ARG CB   1 1 
       12 42285 2 2  53 ARG CD   C  15.657  -0.699  17.508 1.00 . B B . 204 ARG CD   1 1 
       12 42286 2 2  53 ARG CG   C  15.332   0.631  18.171 1.00 . B B . 204 ARG CG   1 1 
       12 42287 2 2  53 ARG CZ   C  17.017  -1.570  15.647 1.00 . B B . 204 ARG CZ   1 1 
       12 42288 2 2  53 ARG H    H  15.154   3.542  17.972 1.00 . B B . 204 ARG H    1 1 
       12 42289 2 2  53 ARG HA   H  15.941   2.187  20.418 1.00 . B B . 204 ARG HA   1 1 
       12 42290 2 2  53 ARG HB2  H  17.007   1.824  17.612 1.00 . B B . 204 ARG HB2  1 1 
       12 42291 2 2  53 ARG HB3  H  17.295   0.763  18.987 1.00 . B B . 204 ARG HB3  1 1 
       12 42292 2 2  53 ARG HD2  H  16.167  -1.325  18.223 1.00 . B B . 204 ARG HD2  1 1 
       12 42293 2 2  53 ARG HD3  H  14.729  -1.175  17.215 1.00 . B B . 204 ARG HD3  1 1 
       12 42294 2 2  53 ARG HE   H  16.735   0.370  16.048 1.00 . B B . 204 ARG HE   1 1 
       12 42295 2 2  53 ARG HG2  H  14.777   0.439  19.075 1.00 . B B . 204 ARG HG2  1 1 
       12 42296 2 2  53 ARG HG3  H  14.726   1.219  17.497 1.00 . B B . 204 ARG HG3  1 1 
       12 42297 2 2  53 ARG HH11 H  15.995  -2.999  16.670 1.00 . B B . 204 ARG HH11 1 1 
       12 42298 2 2  53 ARG HH12 H  17.060  -3.587  15.423 1.00 . B B . 204 ARG HH12 1 1 
       12 42299 2 2  53 ARG HH21 H  18.105  -0.381  14.410 1.00 . B B . 204 ARG HH21 1 1 
       12 42300 2 2  53 ARG HH22 H  18.262  -2.102  14.139 1.00 . B B . 204 ARG HH22 1 1 
       12 42301 2 2  53 ARG N    N  15.219   3.414  18.941 1.00 . B B . 204 ARG N    1 1 
       12 42302 2 2  53 ARG NE   N  16.505  -0.549  16.327 1.00 . B B . 204 ARG NE   1 1 
       12 42303 2 2  53 ARG NH1  N  16.661  -2.817  15.935 1.00 . B B . 204 ARG NH1  1 1 
       12 42304 2 2  53 ARG NH2  N  17.858  -1.338  14.649 1.00 . B B . 204 ARG NH2  1 1 
       12 42305 2 2  53 ARG O    O  18.611   2.916  20.053 1.00 . B B . 204 ARG O    1 1 
       12 42306 2 2  54 GLY C    C  19.341   6.148  18.993 1.00 . B B . 205 GLY C    1 1 
       12 42307 2 2  54 GLY CA   C  18.408   5.676  20.089 1.00 . B B . 205 GLY CA   1 1 
       12 42308 2 2  54 GLY H    H  16.560   5.105  19.230 1.00 . B B . 205 GLY H    1 1 
       12 42309 2 2  54 GLY HA2  H  17.926   6.540  20.523 1.00 . B B . 205 GLY HA2  1 1 
       12 42310 2 2  54 GLY HA3  H  18.992   5.188  20.855 1.00 . B B . 205 GLY HA3  1 1 
       12 42311 2 2  54 GLY N    N  17.381   4.755  19.636 1.00 . B B . 205 GLY N    1 1 
       12 42312 2 2  54 GLY O    O  19.436   7.347  18.722 1.00 . B B . 205 GLY O    1 1 
       12 42313 2 2  55 ASN C    C  20.542   5.462  15.971 1.00 . B B . 206 ASN C    1 1 
       12 42314 2 2  55 ASN CA   C  21.071   5.555  17.393 1.00 . B B . 206 ASN CA   1 1 
       12 42315 2 2  55 ASN CB   C  22.273   4.612  17.532 1.00 . B B . 206 ASN CB   1 1 
       12 42316 2 2  55 ASN CG   C  22.842   4.559  18.935 1.00 . B B . 206 ASN CG   1 1 
       12 42317 2 2  55 ASN H    H  19.828   4.271  18.530 1.00 . B B . 206 ASN H    1 1 
       12 42318 2 2  55 ASN HA   H  21.390   6.568  17.587 1.00 . B B . 206 ASN HA   1 1 
       12 42319 2 2  55 ASN HB2  H  21.967   3.613  17.256 1.00 . B B . 206 ASN HB2  1 1 
       12 42320 2 2  55 ASN HB3  H  23.054   4.938  16.860 1.00 . B B . 206 ASN HB3  1 1 
       12 42321 2 2  55 ASN HD21 H  23.482   2.703  18.618 1.00 . B B . 206 ASN HD21 1 1 
       12 42322 2 2  55 ASN HD22 H  23.839   3.364  20.182 1.00 . B B . 206 ASN HD22 1 1 
       12 42323 2 2  55 ASN N    N  20.031   5.214  18.359 1.00 . B B . 206 ASN N    1 1 
       12 42324 2 2  55 ASN ND2  N  23.443   3.430  19.279 1.00 . B B . 206 ASN ND2  1 1 
       12 42325 2 2  55 ASN O    O  19.354   5.246  15.752 1.00 . B B . 206 ASN O    1 1 
       12 42326 2 2  55 ASN OD1  O  22.750   5.519  19.701 1.00 . B B . 206 ASN OD1  1 1 
       12 42327 2 2  56 THR C    C  22.186   4.460  13.044 1.00 . B B . 207 THR C    1 1 
       12 42328 2 2  56 THR CA   C  21.139   5.413  13.618 1.00 . B B . 207 THR CA   1 1 
       12 42329 2 2  56 THR CB   C  21.113   6.732  12.819 1.00 . B B . 207 THR CB   1 1 
       12 42330 2 2  56 THR CG2  C  20.611   6.504  11.399 1.00 . B B . 207 THR CG2  1 1 
       12 42331 2 2  56 THR H    H  22.340   5.952  15.260 1.00 . B B . 207 THR H    1 1 
       12 42332 2 2  56 THR HA   H  20.164   4.949  13.553 1.00 . B B . 207 THR HA   1 1 
       12 42333 2 2  56 THR HB   H  22.115   7.133  12.773 1.00 . B B . 207 THR HB   1 1 
       12 42334 2 2  56 THR HG1  H  19.909   7.277  14.287 1.00 . B B . 207 THR HG1  1 1 
       12 42335 2 2  56 THR HG21 H  21.261   5.803  10.896 1.00 . B B . 207 THR HG21 1 1 
       12 42336 2 2  56 THR HG22 H  20.607   7.440  10.862 1.00 . B B . 207 THR HG22 1 1 
       12 42337 2 2  56 THR HG23 H  19.607   6.103  11.432 1.00 . B B . 207 THR HG23 1 1 
       12 42338 2 2  56 THR N    N  21.437   5.646  15.016 1.00 . B B . 207 THR N    1 1 
       12 42339 2 2  56 THR O    O  23.154   4.878  12.403 1.00 . B B . 207 THR O    1 1 
       12 42340 2 2  56 THR OG1  O  20.258   7.676  13.478 1.00 . B B . 207 THR OG1  1 1 
       12 42341 2 2  57 ASP C    C  22.783   1.710  11.526 1.00 . B B . 208 ASP C    1 1 
       12 42342 2 2  57 ASP CA   C  22.982   2.165  12.959 1.00 . B B . 208 ASP CA   1 1 
       12 42343 2 2  57 ASP CB   C  22.893   0.956  13.900 1.00 . B B . 208 ASP CB   1 1 
       12 42344 2 2  57 ASP CG   C  23.399   1.256  15.297 1.00 . B B . 208 ASP CG   1 1 
       12 42345 2 2  57 ASP H    H  21.169   2.897  13.765 1.00 . B B . 208 ASP H    1 1 
       12 42346 2 2  57 ASP HA   H  23.963   2.606  13.050 1.00 . B B . 208 ASP HA   1 1 
       12 42347 2 2  57 ASP HB2  H  21.863   0.643  13.973 1.00 . B B . 208 ASP HB2  1 1 
       12 42348 2 2  57 ASP HB3  H  23.481   0.146  13.490 1.00 . B B . 208 ASP HB3  1 1 
       12 42349 2 2  57 ASP N    N  22.004   3.177  13.322 1.00 . B B . 208 ASP N    1 1 
       12 42350 2 2  57 ASP O    O  23.666   1.870  10.688 1.00 . B B . 208 ASP O    1 1 
       12 42351 2 2  57 ASP OD1  O  24.626   1.162  15.522 1.00 . B B . 208 ASP OD1  1 1 
       12 42352 2 2  57 ASP OD2  O  22.580   1.579  16.176 1.00 . B B . 208 ASP OD2  1 1 
       12 42353 2 2  58 ASN C    C  19.849   0.740   9.598 1.00 . B B . 209 ASN C    1 1 
       12 42354 2 2  58 ASN CA   C  21.329   0.624   9.919 1.00 . B B . 209 ASN CA   1 1 
       12 42355 2 2  58 ASN CB   C  21.776  -0.839   9.808 1.00 . B B . 209 ASN CB   1 1 
       12 42356 2 2  58 ASN CG   C  21.525  -1.424   8.429 1.00 . B B . 209 ASN CG   1 1 
       12 42357 2 2  58 ASN H    H  20.923   1.110  11.945 1.00 . B B . 209 ASN H    1 1 
       12 42358 2 2  58 ASN HA   H  21.884   1.213   9.204 1.00 . B B . 209 ASN HA   1 1 
       12 42359 2 2  58 ASN HB2  H  22.833  -0.901  10.017 1.00 . B B . 209 ASN HB2  1 1 
       12 42360 2 2  58 ASN HB3  H  21.234  -1.428  10.534 1.00 . B B . 209 ASN HB3  1 1 
       12 42361 2 2  58 ASN HD21 H  23.289  -0.758   7.798 1.00 . B B . 209 ASN HD21 1 1 
       12 42362 2 2  58 ASN HD22 H  22.338  -1.614   6.631 1.00 . B B . 209 ASN HD22 1 1 
       12 42363 2 2  58 ASN N    N  21.618   1.147  11.247 1.00 . B B . 209 ASN N    1 1 
       12 42364 2 2  58 ASN ND2  N  22.477  -1.251   7.528 1.00 . B B . 209 ASN ND2  1 1 
       12 42365 2 2  58 ASN O    O  19.456   1.413   8.645 1.00 . B B . 209 ASN O    1 1 
       12 42366 2 2  58 ASN OD1  O  20.481  -2.028   8.174 1.00 . B B . 209 ASN OD1  1 1 
       12 42367 2 2  59 LYS C    C  16.922   1.358  10.301 1.00 . B B . 210 LYS C    1 1 
       12 42368 2 2  59 LYS CA   C  17.600   0.005  10.156 1.00 . B B . 210 LYS CA   1 1 
       12 42369 2 2  59 LYS CB   C  16.957  -1.006  11.112 1.00 . B B . 210 LYS CB   1 1 
       12 42370 2 2  59 LYS CD   C  17.723  -2.965   9.735 1.00 . B B . 210 LYS CD   1 1 
       12 42371 2 2  59 LYS CE   C  18.657  -4.161   9.691 1.00 . B B . 210 LYS CE   1 1 
       12 42372 2 2  59 LYS CG   C  17.659  -2.356  11.126 1.00 . B B . 210 LYS CG   1 1 
       12 42373 2 2  59 LYS H    H  19.394  -0.309  11.232 1.00 . B B . 210 LYS H    1 1 
       12 42374 2 2  59 LYS HA   H  17.472  -0.342   9.141 1.00 . B B . 210 LYS HA   1 1 
       12 42375 2 2  59 LYS HB2  H  16.977  -0.601  12.113 1.00 . B B . 210 LYS HB2  1 1 
       12 42376 2 2  59 LYS HB3  H  15.931  -1.159  10.815 1.00 . B B . 210 LYS HB3  1 1 
       12 42377 2 2  59 LYS HD2  H  16.732  -3.285   9.449 1.00 . B B . 210 LYS HD2  1 1 
       12 42378 2 2  59 LYS HD3  H  18.077  -2.216   9.042 1.00 . B B . 210 LYS HD3  1 1 
       12 42379 2 2  59 LYS HE2  H  19.618  -3.867  10.085 1.00 . B B . 210 LYS HE2  1 1 
       12 42380 2 2  59 LYS HE3  H  18.243  -4.949  10.302 1.00 . B B . 210 LYS HE3  1 1 
       12 42381 2 2  59 LYS HG2  H  18.663  -2.226  11.500 1.00 . B B . 210 LYS HG2  1 1 
       12 42382 2 2  59 LYS HG3  H  17.113  -3.026  11.777 1.00 . B B . 210 LYS HG3  1 1 
       12 42383 2 2  59 LYS HZ1  H  19.693  -5.266   8.251 1.00 . B B . 210 LYS HZ1  1 1 
       12 42384 2 2  59 LYS HZ2  H  18.945  -3.874   7.639 1.00 . B B . 210 LYS HZ2  1 1 
       12 42385 2 2  59 LYS HZ3  H  18.016  -5.238   8.019 1.00 . B B . 210 LYS HZ3  1 1 
       12 42386 2 2  59 LYS N    N  19.030   0.102  10.419 1.00 . B B . 210 LYS N    1 1 
       12 42387 2 2  59 LYS NZ   N  18.840  -4.668   8.305 1.00 . B B . 210 LYS NZ   1 1 
       12 42388 2 2  59 LYS O    O  15.859   1.591   9.737 1.00 . B B . 210 LYS O    1 1 
       12 42389 2 2  60 GLU C    C  16.907   4.421  10.078 1.00 . B B . 211 GLU C    1 1 
       12 42390 2 2  60 GLU CA   C  16.994   3.556  11.336 1.00 . B B . 211 GLU CA   1 1 
       12 42391 2 2  60 GLU CB   C  17.830   4.255  12.411 1.00 . B B . 211 GLU CB   1 1 
       12 42392 2 2  60 GLU CD   C  18.551   2.155  13.680 1.00 . B B . 211 GLU CD   1 1 
       12 42393 2 2  60 GLU CG   C  17.880   3.519  13.750 1.00 . B B . 211 GLU CG   1 1 
       12 42394 2 2  60 GLU H    H  18.435   2.013  11.420 1.00 . B B . 211 GLU H    1 1 
       12 42395 2 2  60 GLU HA   H  15.994   3.404  11.716 1.00 . B B . 211 GLU HA   1 1 
       12 42396 2 2  60 GLU HB2  H  18.842   4.362  12.049 1.00 . B B . 211 GLU HB2  1 1 
       12 42397 2 2  60 GLU HB3  H  17.417   5.238  12.583 1.00 . B B . 211 GLU HB3  1 1 
       12 42398 2 2  60 GLU HG2  H  18.426   4.128  14.456 1.00 . B B . 211 GLU HG2  1 1 
       12 42399 2 2  60 GLU HG3  H  16.869   3.385  14.105 1.00 . B B . 211 GLU HG3  1 1 
       12 42400 2 2  60 GLU N    N  17.556   2.248  11.040 1.00 . B B . 211 GLU N    1 1 
       12 42401 2 2  60 GLU O    O  15.828   4.899   9.719 1.00 . B B . 211 GLU O    1 1 
       12 42402 2 2  60 GLU OE1  O  19.553   2.012  12.943 1.00 . B B . 211 GLU OE1  1 1 
       12 42403 2 2  60 GLU OE2  O  18.076   1.220  14.351 1.00 . B B . 211 GLU OE2  1 1 
       12 42404 2 2  61 TYR C    C  17.453   4.655   7.023 1.00 . B B . 212 TYR C    1 1 
       12 42405 2 2  61 TYR CA   C  18.040   5.437   8.191 1.00 . B B . 212 TYR CA   1 1 
       12 42406 2 2  61 TYR CB   C  19.450   5.954   7.860 1.00 . B B . 212 TYR CB   1 1 
       12 42407 2 2  61 TYR CD1  C  21.238   4.254   8.421 1.00 . B B . 212 TYR CD1  1 1 
       12 42408 2 2  61 TYR CD2  C  20.645   4.549   6.134 1.00 . B B . 212 TYR CD2  1 1 
       12 42409 2 2  61 TYR CE1  C  22.172   3.303   8.059 1.00 . B B . 212 TYR CE1  1 1 
       12 42410 2 2  61 TYR CE2  C  21.573   3.594   5.764 1.00 . B B . 212 TYR CE2  1 1 
       12 42411 2 2  61 TYR CG   C  20.459   4.892   7.467 1.00 . B B . 212 TYR CG   1 1 
       12 42412 2 2  61 TYR CZ   C  22.335   2.975   6.730 1.00 . B B . 212 TYR CZ   1 1 
       12 42413 2 2  61 TYR H    H  18.865   4.204   9.707 1.00 . B B . 212 TYR H    1 1 
       12 42414 2 2  61 TYR HA   H  17.398   6.286   8.378 1.00 . B B . 212 TYR HA   1 1 
       12 42415 2 2  61 TYR HB2  H  19.380   6.650   7.040 1.00 . B B . 212 TYR HB2  1 1 
       12 42416 2 2  61 TYR HB3  H  19.840   6.473   8.724 1.00 . B B . 212 TYR HB3  1 1 
       12 42417 2 2  61 TYR HD1  H  21.105   4.509   9.463 1.00 . B B . 212 TYR HD1  1 1 
       12 42418 2 2  61 TYR HD2  H  20.047   5.036   5.380 1.00 . B B . 212 TYR HD2  1 1 
       12 42419 2 2  61 TYR HE1  H  22.769   2.817   8.818 1.00 . B B . 212 TYR HE1  1 1 
       12 42420 2 2  61 TYR HE2  H  21.698   3.340   4.722 1.00 . B B . 212 TYR HE2  1 1 
       12 42421 2 2  61 TYR HH   H  23.815   2.374   5.642 1.00 . B B . 212 TYR HH   1 1 
       12 42422 2 2  61 TYR N    N  18.033   4.618   9.398 1.00 . B B . 212 TYR N    1 1 
       12 42423 2 2  61 TYR O    O  16.836   5.229   6.126 1.00 . B B . 212 TYR O    1 1 
       12 42424 2 2  61 TYR OH   O  23.269   2.028   6.366 1.00 . B B . 212 TYR OH   1 1 
       12 42425 2 2  62 ALA C    C  15.519   2.563   6.098 1.00 . B B . 213 ALA C    1 1 
       12 42426 2 2  62 ALA CA   C  17.036   2.478   6.044 1.00 . B B . 213 ALA CA   1 1 
       12 42427 2 2  62 ALA CB   C  17.495   1.038   6.223 1.00 . B B . 213 ALA CB   1 1 
       12 42428 2 2  62 ALA H    H  18.154   2.938   7.778 1.00 . B B . 213 ALA H    1 1 
       12 42429 2 2  62 ALA HA   H  17.374   2.825   5.078 1.00 . B B . 213 ALA HA   1 1 
       12 42430 2 2  62 ALA HB1  H  18.571   0.991   6.148 1.00 . B B . 213 ALA HB1  1 1 
       12 42431 2 2  62 ALA HB2  H  17.053   0.421   5.454 1.00 . B B . 213 ALA HB2  1 1 
       12 42432 2 2  62 ALA HB3  H  17.187   0.680   7.194 1.00 . B B . 213 ALA HB3  1 1 
       12 42433 2 2  62 ALA N    N  17.620   3.337   7.058 1.00 . B B . 213 ALA N    1 1 
       12 42434 2 2  62 ALA O    O  14.870   2.779   5.079 1.00 . B B . 213 ALA O    1 1 
       12 42435 2 2  63 VAL C    C  13.016   3.897   7.183 1.00 . B B . 214 VAL C    1 1 
       12 42436 2 2  63 VAL CA   C  13.517   2.490   7.473 1.00 . B B . 214 VAL CA   1 1 
       12 42437 2 2  63 VAL CB   C  13.091   2.049   8.895 1.00 . B B . 214 VAL CB   1 1 
       12 42438 2 2  63 VAL CG1  C  12.896   3.225   9.844 1.00 . B B . 214 VAL CG1  1 1 
       12 42439 2 2  63 VAL CG2  C  11.838   1.202   8.829 1.00 . B B . 214 VAL CG2  1 1 
       12 42440 2 2  63 VAL H    H  15.533   2.273   8.082 1.00 . B B . 214 VAL H    1 1 
       12 42441 2 2  63 VAL HA   H  13.071   1.812   6.763 1.00 . B B . 214 VAL HA   1 1 
       12 42442 2 2  63 VAL HB   H  13.883   1.439   9.293 1.00 . B B . 214 VAL HB   1 1 
       12 42443 2 2  63 VAL HG11 H  12.574   2.856  10.806 1.00 . B B . 214 VAL HG11 1 1 
       12 42444 2 2  63 VAL HG12 H  12.147   3.892   9.441 1.00 . B B . 214 VAL HG12 1 1 
       12 42445 2 2  63 VAL HG13 H  13.830   3.757   9.955 1.00 . B B . 214 VAL HG13 1 1 
       12 42446 2 2  63 VAL HG21 H  11.039   1.778   8.385 1.00 . B B . 214 VAL HG21 1 1 
       12 42447 2 2  63 VAL HG22 H  11.554   0.901   9.826 1.00 . B B . 214 VAL HG22 1 1 
       12 42448 2 2  63 VAL HG23 H  12.028   0.327   8.227 1.00 . B B . 214 VAL HG23 1 1 
       12 42449 2 2  63 VAL N    N  14.961   2.426   7.297 1.00 . B B . 214 VAL N    1 1 
       12 42450 2 2  63 VAL O    O  11.892   4.082   6.726 1.00 . B B . 214 VAL O    1 1 
       12 42451 2 2  64 ASN C    C  13.224   6.382   5.644 1.00 . B B . 215 ASN C    1 1 
       12 42452 2 2  64 ASN CA   C  13.575   6.270   7.121 1.00 . B B . 215 ASN CA   1 1 
       12 42453 2 2  64 ASN CB   C  14.782   7.158   7.437 1.00 . B B . 215 ASN CB   1 1 
       12 42454 2 2  64 ASN CG   C  14.466   8.640   7.350 1.00 . B B . 215 ASN CG   1 1 
       12 42455 2 2  64 ASN H    H  14.713   4.662   7.909 1.00 . B B . 215 ASN H    1 1 
       12 42456 2 2  64 ASN HA   H  12.729   6.589   7.712 1.00 . B B . 215 ASN HA   1 1 
       12 42457 2 2  64 ASN HB2  H  15.123   6.944   8.439 1.00 . B B . 215 ASN HB2  1 1 
       12 42458 2 2  64 ASN HB3  H  15.576   6.936   6.740 1.00 . B B . 215 ASN HB3  1 1 
       12 42459 2 2  64 ASN HD21 H  15.086   8.715   5.453 1.00 . B B . 215 ASN HD21 1 1 
       12 42460 2 2  64 ASN HD22 H  14.515  10.207   6.136 1.00 . B B . 215 ASN HD22 1 1 
       12 42461 2 2  64 ASN N    N  13.869   4.881   7.454 1.00 . B B . 215 ASN N    1 1 
       12 42462 2 2  64 ASN ND2  N  14.712   9.245   6.202 1.00 . B B . 215 ASN ND2  1 1 
       12 42463 2 2  64 ASN O    O  12.168   6.907   5.278 1.00 . B B . 215 ASN O    1 1 
       12 42464 2 2  64 ASN OD1  O  14.024   9.240   8.326 1.00 . B B . 215 ASN OD1  1 1 
       12 42465 2 2  65 GLU C    C  12.799   4.903   2.943 1.00 . B B . 216 GLU C    1 1 
       12 42466 2 2  65 GLU CA   C  13.897   5.877   3.367 1.00 . B B . 216 GLU CA   1 1 
       12 42467 2 2  65 GLU CB   C  15.200   5.570   2.629 1.00 . B B . 216 GLU CB   1 1 
       12 42468 2 2  65 GLU CD   C  15.891   7.998   2.706 1.00 . B B . 216 GLU CD   1 1 
       12 42469 2 2  65 GLU CG   C  16.313   6.560   2.935 1.00 . B B . 216 GLU CG   1 1 
       12 42470 2 2  65 GLU H    H  14.915   5.423   5.166 1.00 . B B . 216 GLU H    1 1 
       12 42471 2 2  65 GLU HA   H  13.584   6.879   3.109 1.00 . B B . 216 GLU HA   1 1 
       12 42472 2 2  65 GLU HB2  H  15.537   4.581   2.907 1.00 . B B . 216 GLU HB2  1 1 
       12 42473 2 2  65 GLU HB3  H  15.013   5.591   1.565 1.00 . B B . 216 GLU HB3  1 1 
       12 42474 2 2  65 GLU HG2  H  16.604   6.447   3.970 1.00 . B B . 216 GLU HG2  1 1 
       12 42475 2 2  65 GLU HG3  H  17.157   6.342   2.299 1.00 . B B . 216 GLU HG3  1 1 
       12 42476 2 2  65 GLU N    N  14.102   5.845   4.806 1.00 . B B . 216 GLU N    1 1 
       12 42477 2 2  65 GLU O    O  11.980   5.230   2.096 1.00 . B B . 216 GLU O    1 1 
       12 42478 2 2  65 GLU OE1  O  15.990   8.479   1.558 1.00 . B B . 216 GLU OE1  1 1 
       12 42479 2 2  65 GLU OE2  O  15.454   8.653   3.677 1.00 . B B . 216 GLU OE2  1 1 
       12 42480 2 2  66 VAL C    C  10.342   3.267   3.465 1.00 . B B . 217 VAL C    1 1 
       12 42481 2 2  66 VAL CA   C  11.744   2.723   3.197 1.00 . B B . 217 VAL CA   1 1 
       12 42482 2 2  66 VAL CB   C  11.935   1.390   3.959 1.00 . B B . 217 VAL CB   1 1 
       12 42483 2 2  66 VAL CG1  C  10.771   0.445   3.699 1.00 . B B . 217 VAL CG1  1 1 
       12 42484 2 2  66 VAL CG2  C  13.244   0.728   3.558 1.00 . B B . 217 VAL CG2  1 1 
       12 42485 2 2  66 VAL H    H  13.446   3.495   4.217 1.00 . B B . 217 VAL H    1 1 
       12 42486 2 2  66 VAL HA   H  11.835   2.519   2.138 1.00 . B B . 217 VAL HA   1 1 
       12 42487 2 2  66 VAL HB   H  11.971   1.602   5.017 1.00 . B B . 217 VAL HB   1 1 
       12 42488 2 2  66 VAL HG11 H  10.712   0.229   2.641 1.00 . B B . 217 VAL HG11 1 1 
       12 42489 2 2  66 VAL HG12 H   9.851   0.908   4.023 1.00 . B B . 217 VAL HG12 1 1 
       12 42490 2 2  66 VAL HG13 H  10.924  -0.475   4.244 1.00 . B B . 217 VAL HG13 1 1 
       12 42491 2 2  66 VAL HG21 H  13.339  -0.219   4.067 1.00 . B B . 217 VAL HG21 1 1 
       12 42492 2 2  66 VAL HG22 H  14.069   1.369   3.830 1.00 . B B . 217 VAL HG22 1 1 
       12 42493 2 2  66 VAL HG23 H  13.252   0.565   2.491 1.00 . B B . 217 VAL HG23 1 1 
       12 42494 2 2  66 VAL N    N  12.767   3.713   3.540 1.00 . B B . 217 VAL N    1 1 
       12 42495 2 2  66 VAL O    O   9.461   3.163   2.618 1.00 . B B . 217 VAL O    1 1 
       12 42496 2 2  67 VAL C    C   8.485   5.606   4.116 1.00 . B B . 218 VAL C    1 1 
       12 42497 2 2  67 VAL CA   C   8.852   4.422   5.006 1.00 . B B . 218 VAL CA   1 1 
       12 42498 2 2  67 VAL CB   C   8.820   4.827   6.497 1.00 . B B . 218 VAL CB   1 1 
       12 42499 2 2  67 VAL CG1  C   7.604   5.682   6.821 1.00 . B B . 218 VAL CG1  1 1 
       12 42500 2 2  67 VAL CG2  C   8.827   3.579   7.363 1.00 . B B . 218 VAL CG2  1 1 
       12 42501 2 2  67 VAL H    H  10.904   3.955   5.260 1.00 . B B . 218 VAL H    1 1 
       12 42502 2 2  67 VAL HA   H   8.116   3.644   4.856 1.00 . B B . 218 VAL HA   1 1 
       12 42503 2 2  67 VAL HB   H   9.708   5.398   6.718 1.00 . B B . 218 VAL HB   1 1 
       12 42504 2 2  67 VAL HG11 H   7.644   6.596   6.248 1.00 . B B . 218 VAL HG11 1 1 
       12 42505 2 2  67 VAL HG12 H   7.603   5.916   7.874 1.00 . B B . 218 VAL HG12 1 1 
       12 42506 2 2  67 VAL HG13 H   6.705   5.137   6.571 1.00 . B B . 218 VAL HG13 1 1 
       12 42507 2 2  67 VAL HG21 H   8.859   3.861   8.403 1.00 . B B . 218 VAL HG21 1 1 
       12 42508 2 2  67 VAL HG22 H   9.694   2.981   7.125 1.00 . B B . 218 VAL HG22 1 1 
       12 42509 2 2  67 VAL HG23 H   7.929   3.006   7.173 1.00 . B B . 218 VAL HG23 1 1 
       12 42510 2 2  67 VAL N    N  10.151   3.873   4.631 1.00 . B B . 218 VAL N    1 1 
       12 42511 2 2  67 VAL O    O   7.338   5.732   3.677 1.00 . B B . 218 VAL O    1 1 
       12 42512 2 2  68 ALA C    C   8.904   6.962   1.506 1.00 . B B . 219 ALA C    1 1 
       12 42513 2 2  68 ALA CA   C   9.256   7.543   2.873 1.00 . B B . 219 ALA CA   1 1 
       12 42514 2 2  68 ALA CB   C  10.497   8.420   2.782 1.00 . B B . 219 ALA CB   1 1 
       12 42515 2 2  68 ALA H    H  10.339   6.365   4.271 1.00 . B B . 219 ALA H    1 1 
       12 42516 2 2  68 ALA HA   H   8.432   8.150   3.223 1.00 . B B . 219 ALA HA   1 1 
       12 42517 2 2  68 ALA HB1  H  11.336   7.825   2.454 1.00 . B B . 219 ALA HB1  1 1 
       12 42518 2 2  68 ALA HB2  H  10.712   8.842   3.753 1.00 . B B . 219 ALA HB2  1 1 
       12 42519 2 2  68 ALA HB3  H  10.323   9.216   2.075 1.00 . B B . 219 ALA HB3  1 1 
       12 42520 2 2  68 ALA N    N   9.463   6.461   3.828 1.00 . B B . 219 ALA N    1 1 
       12 42521 2 2  68 ALA O    O   8.050   7.486   0.785 1.00 . B B . 219 ALA O    1 1 
       12 42522 2 2  69 GLY C    C   7.886   4.604  -0.107 1.00 . B B . 220 GLY C    1 1 
       12 42523 2 2  69 GLY CA   C   9.289   5.153  -0.058 1.00 . B B . 220 GLY CA   1 1 
       12 42524 2 2  69 GLY H    H  10.255   5.515   1.782 1.00 . B B . 220 GLY H    1 1 
       12 42525 2 2  69 GLY HA2  H   9.427   5.832  -0.886 1.00 . B B . 220 GLY HA2  1 1 
       12 42526 2 2  69 GLY HA3  H   9.988   4.336  -0.157 1.00 . B B . 220 GLY HA3  1 1 
       12 42527 2 2  69 GLY N    N   9.561   5.856   1.175 1.00 . B B . 220 GLY N    1 1 
       12 42528 2 2  69 GLY O    O   7.219   4.708  -1.129 1.00 . B B . 220 GLY O    1 1 
       12 42529 2 2  70 ILE C    C   5.081   4.634   0.828 1.00 . B B . 221 ILE C    1 1 
       12 42530 2 2  70 ILE CA   C   6.075   3.515   1.108 1.00 . B B . 221 ILE CA   1 1 
       12 42531 2 2  70 ILE CB   C   5.783   2.922   2.510 1.00 . B B . 221 ILE CB   1 1 
       12 42532 2 2  70 ILE CD1  C   6.654   0.612   1.861 1.00 . B B . 221 ILE CD1  1 1 
       12 42533 2 2  70 ILE CG1  C   6.742   1.770   2.830 1.00 . B B . 221 ILE CG1  1 1 
       12 42534 2 2  70 ILE CG2  C   4.338   2.443   2.601 1.00 . B B . 221 ILE CG2  1 1 
       12 42535 2 2  70 ILE H    H   8.050   3.918   1.766 1.00 . B B . 221 ILE H    1 1 
       12 42536 2 2  70 ILE HA   H   5.946   2.734   0.371 1.00 . B B . 221 ILE HA   1 1 
       12 42537 2 2  70 ILE HB   H   5.920   3.706   3.241 1.00 . B B . 221 ILE HB   1 1 
       12 42538 2 2  70 ILE HD11 H   6.920   0.950   0.872 1.00 . B B . 221 ILE HD11 1 1 
       12 42539 2 2  70 ILE HD12 H   5.644   0.227   1.850 1.00 . B B . 221 ILE HD12 1 1 
       12 42540 2 2  70 ILE HD13 H   7.333  -0.168   2.171 1.00 . B B . 221 ILE HD13 1 1 
       12 42541 2 2  70 ILE HG12 H   7.757   2.140   2.809 1.00 . B B . 221 ILE HG12 1 1 
       12 42542 2 2  70 ILE HG13 H   6.522   1.395   3.820 1.00 . B B . 221 ILE HG13 1 1 
       12 42543 2 2  70 ILE HG21 H   4.165   1.678   1.858 1.00 . B B . 221 ILE HG21 1 1 
       12 42544 2 2  70 ILE HG22 H   3.671   3.274   2.423 1.00 . B B . 221 ILE HG22 1 1 
       12 42545 2 2  70 ILE HG23 H   4.153   2.038   3.584 1.00 . B B . 221 ILE HG23 1 1 
       12 42546 2 2  70 ILE N    N   7.439   4.020   1.002 1.00 . B B . 221 ILE N    1 1 
       12 42547 2 2  70 ILE O    O   4.110   4.443   0.101 1.00 . B B . 221 ILE O    1 1 
       12 42548 2 2  71 LYS C    C   4.338   7.317  -0.251 1.00 . B B . 222 LYS C    1 1 
       12 42549 2 2  71 LYS CA   C   4.490   6.965   1.229 1.00 . B B . 222 LYS CA   1 1 
       12 42550 2 2  71 LYS CB   C   5.069   8.163   1.987 1.00 . B B . 222 LYS CB   1 1 
       12 42551 2 2  71 LYS CD   C   3.010   8.929   3.225 1.00 . B B . 222 LYS CD   1 1 
       12 42552 2 2  71 LYS CE   C   3.605   8.776   4.621 1.00 . B B . 222 LYS CE   1 1 
       12 42553 2 2  71 LYS CG   C   4.073   9.296   2.199 1.00 . B B . 222 LYS CG   1 1 
       12 42554 2 2  71 LYS H    H   6.167   5.889   1.938 1.00 . B B . 222 LYS H    1 1 
       12 42555 2 2  71 LYS HA   H   3.520   6.722   1.636 1.00 . B B . 222 LYS HA   1 1 
       12 42556 2 2  71 LYS HB2  H   5.419   7.829   2.951 1.00 . B B . 222 LYS HB2  1 1 
       12 42557 2 2  71 LYS HB3  H   5.907   8.552   1.427 1.00 . B B . 222 LYS HB3  1 1 
       12 42558 2 2  71 LYS HD2  H   2.262   9.708   3.248 1.00 . B B . 222 LYS HD2  1 1 
       12 42559 2 2  71 LYS HD3  H   2.552   7.995   2.934 1.00 . B B . 222 LYS HD3  1 1 
       12 42560 2 2  71 LYS HE2  H   2.825   8.450   5.294 1.00 . B B . 222 LYS HE2  1 1 
       12 42561 2 2  71 LYS HE3  H   4.382   8.028   4.589 1.00 . B B . 222 LYS HE3  1 1 
       12 42562 2 2  71 LYS HG2  H   4.604  10.169   2.543 1.00 . B B . 222 LYS HG2  1 1 
       12 42563 2 2  71 LYS HG3  H   3.590   9.514   1.258 1.00 . B B . 222 LYS HG3  1 1 
       12 42564 2 2  71 LYS HZ1  H   4.902   9.848   5.859 1.00 . B B . 222 LYS HZ1  1 1 
       12 42565 2 2  71 LYS HZ2  H   3.425  10.629   5.569 1.00 . B B . 222 LYS HZ2  1 1 
       12 42566 2 2  71 LYS HZ3  H   4.619  10.590   4.358 1.00 . B B . 222 LYS HZ3  1 1 
       12 42567 2 2  71 LYS N    N   5.354   5.804   1.393 1.00 . B B . 222 LYS N    1 1 
       12 42568 2 2  71 LYS NZ   N   4.178  10.048   5.134 1.00 . B B . 222 LYS NZ   1 1 
       12 42569 2 2  71 LYS O    O   3.222   7.434  -0.761 1.00 . B B . 222 LYS O    1 1 
       12 42570 2 2  72 GLU C    C   4.954   6.717  -3.234 1.00 . B B . 223 GLU C    1 1 
       12 42571 2 2  72 GLU CA   C   5.456   7.854  -2.343 1.00 . B B . 223 GLU CA   1 1 
       12 42572 2 2  72 GLU CB   C   6.852   8.302  -2.782 1.00 . B B . 223 GLU CB   1 1 
       12 42573 2 2  72 GLU CD   C   6.532  10.685  -1.972 1.00 . B B . 223 GLU CD   1 1 
       12 42574 2 2  72 GLU CG   C   7.413   9.452  -1.956 1.00 . B B . 223 GLU CG   1 1 
       12 42575 2 2  72 GLU H    H   6.327   7.310  -0.485 1.00 . B B . 223 GLU H    1 1 
       12 42576 2 2  72 GLU HA   H   4.778   8.689  -2.441 1.00 . B B . 223 GLU HA   1 1 
       12 42577 2 2  72 GLU HB2  H   7.527   7.463  -2.697 1.00 . B B . 223 GLU HB2  1 1 
       12 42578 2 2  72 GLU HB3  H   6.809   8.615  -3.815 1.00 . B B . 223 GLU HB3  1 1 
       12 42579 2 2  72 GLU HG2  H   7.518   9.122  -0.934 1.00 . B B . 223 GLU HG2  1 1 
       12 42580 2 2  72 GLU HG3  H   8.383   9.718  -2.348 1.00 . B B . 223 GLU HG3  1 1 
       12 42581 2 2  72 GLU N    N   5.465   7.463  -0.937 1.00 . B B . 223 GLU N    1 1 
       12 42582 2 2  72 GLU O    O   4.125   6.937  -4.116 1.00 . B B . 223 GLU O    1 1 
       12 42583 2 2  72 GLU OE1  O   5.531  10.718  -1.229 1.00 . B B . 223 GLU OE1  1 1 
       12 42584 2 2  72 GLU OE2  O   6.849  11.640  -2.716 1.00 . B B . 223 GLU OE2  1 1 
       12 42585 2 2  73 TYR C    C   3.524   4.141  -3.668 1.00 . B B . 224 TYR C    1 1 
       12 42586 2 2  73 TYR CA   C   5.032   4.324  -3.751 1.00 . B B . 224 TYR CA   1 1 
       12 42587 2 2  73 TYR CB   C   5.725   3.063  -3.222 1.00 . B B . 224 TYR CB   1 1 
       12 42588 2 2  73 TYR CD1  C   6.448   1.983  -5.389 1.00 . B B . 224 TYR CD1  1 1 
       12 42589 2 2  73 TYR CD2  C   8.125   2.455  -3.761 1.00 . B B . 224 TYR CD2  1 1 
       12 42590 2 2  73 TYR CE1  C   7.406   1.441  -6.223 1.00 . B B . 224 TYR CE1  1 1 
       12 42591 2 2  73 TYR CE2  C   9.086   1.920  -4.596 1.00 . B B . 224 TYR CE2  1 1 
       12 42592 2 2  73 TYR CG   C   6.787   2.498  -4.143 1.00 . B B . 224 TYR CG   1 1 
       12 42593 2 2  73 TYR CZ   C   8.723   1.415  -5.822 1.00 . B B . 224 TYR CZ   1 1 
       12 42594 2 2  73 TYR H    H   6.114   5.396  -2.271 1.00 . B B . 224 TYR H    1 1 
       12 42595 2 2  73 TYR HA   H   5.312   4.474  -4.782 1.00 . B B . 224 TYR HA   1 1 
       12 42596 2 2  73 TYR HB2  H   6.198   3.294  -2.279 1.00 . B B . 224 TYR HB2  1 1 
       12 42597 2 2  73 TYR HB3  H   4.982   2.294  -3.062 1.00 . B B . 224 TYR HB3  1 1 
       12 42598 2 2  73 TYR HD1  H   5.415   2.007  -5.703 1.00 . B B . 224 TYR HD1  1 1 
       12 42599 2 2  73 TYR HD2  H   8.419   2.852  -2.798 1.00 . B B . 224 TYR HD2  1 1 
       12 42600 2 2  73 TYR HE1  H   7.121   1.048  -7.188 1.00 . B B . 224 TYR HE1  1 1 
       12 42601 2 2  73 TYR HE2  H  10.121   1.903  -4.283 1.00 . B B . 224 TYR HE2  1 1 
       12 42602 2 2  73 TYR HH   H   9.543   1.173  -7.545 1.00 . B B . 224 TYR HH   1 1 
       12 42603 2 2  73 TYR N    N   5.450   5.503  -2.989 1.00 . B B . 224 TYR N    1 1 
       12 42604 2 2  73 TYR O    O   2.868   3.818  -4.661 1.00 . B B . 224 TYR O    1 1 
       12 42605 2 2  73 TYR OH   O   9.680   0.870  -6.645 1.00 . B B . 224 TYR OH   1 1 
       12 42606 2 2  74 PHE C    C   0.817   5.292  -3.061 1.00 . B B . 225 PHE C    1 1 
       12 42607 2 2  74 PHE CA   C   1.558   4.242  -2.245 1.00 . B B . 225 PHE CA   1 1 
       12 42608 2 2  74 PHE CB   C   1.257   4.418  -0.753 1.00 . B B . 225 PHE CB   1 1 
       12 42609 2 2  74 PHE CD1  C  -0.495   2.713  -0.175 1.00 . B B . 225 PHE CD1  1 1 
       12 42610 2 2  74 PHE CD2  C  -1.099   5.021  -0.114 1.00 . B B . 225 PHE CD2  1 1 
       12 42611 2 2  74 PHE CE1  C  -1.775   2.367   0.216 1.00 . B B . 225 PHE CE1  1 1 
       12 42612 2 2  74 PHE CE2  C  -2.380   4.679   0.275 1.00 . B B . 225 PHE CE2  1 1 
       12 42613 2 2  74 PHE CG   C  -0.142   4.043  -0.345 1.00 . B B . 225 PHE CG   1 1 
       12 42614 2 2  74 PHE CZ   C  -2.718   3.350   0.441 1.00 . B B . 225 PHE CZ   1 1 
       12 42615 2 2  74 PHE H    H   3.574   4.593  -1.724 1.00 . B B . 225 PHE H    1 1 
       12 42616 2 2  74 PHE HA   H   1.242   3.260  -2.561 1.00 . B B . 225 PHE HA   1 1 
       12 42617 2 2  74 PHE HB2  H   1.941   3.805  -0.185 1.00 . B B . 225 PHE HB2  1 1 
       12 42618 2 2  74 PHE HB3  H   1.413   5.453  -0.487 1.00 . B B . 225 PHE HB3  1 1 
       12 42619 2 2  74 PHE HD1  H   0.242   1.943  -0.349 1.00 . B B . 225 PHE HD1  1 1 
       12 42620 2 2  74 PHE HD2  H  -0.836   6.060  -0.245 1.00 . B B . 225 PHE HD2  1 1 
       12 42621 2 2  74 PHE HE1  H  -2.037   1.328   0.345 1.00 . B B . 225 PHE HE1  1 1 
       12 42622 2 2  74 PHE HE2  H  -3.117   5.449   0.449 1.00 . B B . 225 PHE HE2  1 1 
       12 42623 2 2  74 PHE HZ   H  -3.719   3.080   0.746 1.00 . B B . 225 PHE HZ   1 1 
       12 42624 2 2  74 PHE N    N   2.986   4.354  -2.477 1.00 . B B . 225 PHE N    1 1 
       12 42625 2 2  74 PHE O    O  -0.077   4.962  -3.829 1.00 . B B . 225 PHE O    1 1 
       12 42626 2 2  75 ASN C    C   0.489   7.472  -5.096 1.00 . B B . 226 ASN C    1 1 
       12 42627 2 2  75 ASN CA   C   0.581   7.677  -3.584 1.00 . B B . 226 ASN CA   1 1 
       12 42628 2 2  75 ASN CB   C   1.348   8.971  -3.295 1.00 . B B . 226 ASN CB   1 1 
       12 42629 2 2  75 ASN CG   C   0.637  10.210  -3.815 1.00 . B B . 226 ASN CG   1 1 
       12 42630 2 2  75 ASN H    H   2.000   6.722  -2.327 1.00 . B B . 226 ASN H    1 1 
       12 42631 2 2  75 ASN HA   H  -0.417   7.768  -3.185 1.00 . B B . 226 ASN HA   1 1 
       12 42632 2 2  75 ASN HB2  H   1.473   9.075  -2.229 1.00 . B B . 226 ASN HB2  1 1 
       12 42633 2 2  75 ASN HB3  H   2.321   8.915  -3.763 1.00 . B B . 226 ASN HB3  1 1 
       12 42634 2 2  75 ASN HD21 H   2.385  11.117  -4.095 1.00 . B B . 226 ASN HD21 1 1 
       12 42635 2 2  75 ASN HD22 H   0.979  12.028  -4.528 1.00 . B B . 226 ASN HD22 1 1 
       12 42636 2 2  75 ASN N    N   1.233   6.546  -2.915 1.00 . B B . 226 ASN N    1 1 
       12 42637 2 2  75 ASN ND2  N   1.408  11.222  -4.182 1.00 . B B . 226 ASN ND2  1 1 
       12 42638 2 2  75 ASN O    O  -0.577   7.648  -5.692 1.00 . B B . 226 ASN O    1 1 
       12 42639 2 2  75 ASN OD1  O  -0.591  10.265  -3.878 1.00 . B B . 226 ASN OD1  1 1 
       12 42640 2 2  76 VAL C    C   0.650   5.960  -7.704 1.00 . B B . 227 VAL C    1 1 
       12 42641 2 2  76 VAL CA   C   1.678   6.955  -7.164 1.00 . B B . 227 VAL CA   1 1 
       12 42642 2 2  76 VAL CB   C   3.088   6.522  -7.637 1.00 . B B . 227 VAL CB   1 1 
       12 42643 2 2  76 VAL CG1  C   3.143   6.429  -9.156 1.00 . B B . 227 VAL CG1  1 1 
       12 42644 2 2  76 VAL CG2  C   4.156   7.480  -7.128 1.00 . B B . 227 VAL CG2  1 1 
       12 42645 2 2  76 VAL H    H   2.399   6.875  -5.169 1.00 . B B . 227 VAL H    1 1 
       12 42646 2 2  76 VAL HA   H   1.468   7.927  -7.587 1.00 . B B . 227 VAL HA   1 1 
       12 42647 2 2  76 VAL HB   H   3.295   5.541  -7.233 1.00 . B B . 227 VAL HB   1 1 
       12 42648 2 2  76 VAL HG11 H   2.428   5.695  -9.499 1.00 . B B . 227 VAL HG11 1 1 
       12 42649 2 2  76 VAL HG12 H   4.137   6.133  -9.463 1.00 . B B . 227 VAL HG12 1 1 
       12 42650 2 2  76 VAL HG13 H   2.906   7.390  -9.586 1.00 . B B . 227 VAL HG13 1 1 
       12 42651 2 2  76 VAL HG21 H   3.960   8.473  -7.505 1.00 . B B . 227 VAL HG21 1 1 
       12 42652 2 2  76 VAL HG22 H   5.127   7.150  -7.471 1.00 . B B . 227 VAL HG22 1 1 
       12 42653 2 2  76 VAL HG23 H   4.142   7.495  -6.048 1.00 . B B . 227 VAL HG23 1 1 
       12 42654 2 2  76 VAL N    N   1.604   7.082  -5.709 1.00 . B B . 227 VAL N    1 1 
       12 42655 2 2  76 VAL O    O  -0.042   6.240  -8.686 1.00 . B B . 227 VAL O    1 1 
       12 42656 2 2  77 MET C    C  -1.602   3.543  -6.778 1.00 . B B . 228 MET C    1 1 
       12 42657 2 2  77 MET CA   C  -0.340   3.766  -7.610 1.00 . B B . 228 MET CA   1 1 
       12 42658 2 2  77 MET CB   C   0.417   2.450  -7.829 1.00 . B B . 228 MET CB   1 1 
       12 42659 2 2  77 MET CE   C   3.018   0.145  -5.533 1.00 . B B . 228 MET CE   1 1 
       12 42660 2 2  77 MET CG   C   1.188   1.935  -6.627 1.00 . B B . 228 MET CG   1 1 
       12 42661 2 2  77 MET H    H   1.022   4.644  -6.230 1.00 . B B . 228 MET H    1 1 
       12 42662 2 2  77 MET HA   H  -0.658   4.121  -8.579 1.00 . B B . 228 MET HA   1 1 
       12 42663 2 2  77 MET HB2  H  -0.294   1.689  -8.116 1.00 . B B . 228 MET HB2  1 1 
       12 42664 2 2  77 MET HB3  H   1.116   2.590  -8.641 1.00 . B B . 228 MET HB3  1 1 
       12 42665 2 2  77 MET HE1  H   3.646  -0.724  -5.665 1.00 . B B . 228 MET HE1  1 1 
       12 42666 2 2  77 MET HE2  H   2.372  -0.001  -4.680 1.00 . B B . 228 MET HE2  1 1 
       12 42667 2 2  77 MET HE3  H   3.634   1.016  -5.374 1.00 . B B . 228 MET HE3  1 1 
       12 42668 2 2  77 MET HG2  H   1.926   2.671  -6.342 1.00 . B B . 228 MET HG2  1 1 
       12 42669 2 2  77 MET HG3  H   0.500   1.774  -5.811 1.00 . B B . 228 MET HG3  1 1 
       12 42670 2 2  77 MET N    N   0.528   4.800  -7.068 1.00 . B B . 228 MET N    1 1 
       12 42671 2 2  77 MET O    O  -2.353   2.603  -7.034 1.00 . B B . 228 MET O    1 1 
       12 42672 2 2  77 MET SD   S   2.023   0.379  -7.000 1.00 . B B . 228 MET SD   1 1 
       12 42673 2 2  78 LEU C    C  -4.257   4.791  -5.919 1.00 . B B . 229 LEU C    1 1 
       12 42674 2 2  78 LEU CA   C  -3.094   4.353  -5.042 1.00 . B B . 229 LEU CA   1 1 
       12 42675 2 2  78 LEU CB   C  -3.000   5.237  -3.781 1.00 . B B . 229 LEU CB   1 1 
       12 42676 2 2  78 LEU CD1  C  -5.363   5.968  -3.235 1.00 . B B . 229 LEU CD1  1 1 
       12 42677 2 2  78 LEU CD2  C  -4.581   3.696  -2.560 1.00 . B B . 229 LEU CD2  1 1 
       12 42678 2 2  78 LEU CG   C  -4.168   5.146  -2.777 1.00 . B B . 229 LEU CG   1 1 
       12 42679 2 2  78 LEU H    H  -1.198   5.118  -5.609 1.00 . B B . 229 LEU H    1 1 
       12 42680 2 2  78 LEU HA   H  -3.245   3.324  -4.747 1.00 . B B . 229 LEU HA   1 1 
       12 42681 2 2  78 LEU HB2  H  -2.093   4.972  -3.258 1.00 . B B . 229 LEU HB2  1 1 
       12 42682 2 2  78 LEU HB3  H  -2.917   6.264  -4.102 1.00 . B B . 229 LEU HB3  1 1 
       12 42683 2 2  78 LEU HD11 H  -5.079   7.007  -3.307 1.00 . B B . 229 LEU HD11 1 1 
       12 42684 2 2  78 LEU HD12 H  -6.167   5.863  -2.521 1.00 . B B . 229 LEU HD12 1 1 
       12 42685 2 2  78 LEU HD13 H  -5.691   5.616  -4.204 1.00 . B B . 229 LEU HD13 1 1 
       12 42686 2 2  78 LEU HD21 H  -5.381   3.657  -1.836 1.00 . B B . 229 LEU HD21 1 1 
       12 42687 2 2  78 LEU HD22 H  -3.737   3.132  -2.193 1.00 . B B . 229 LEU HD22 1 1 
       12 42688 2 2  78 LEU HD23 H  -4.920   3.274  -3.493 1.00 . B B . 229 LEU HD23 1 1 
       12 42689 2 2  78 LEU HG   H  -3.842   5.542  -1.825 1.00 . B B . 229 LEU HG   1 1 
       12 42690 2 2  78 LEU N    N  -1.857   4.418  -5.815 1.00 . B B . 229 LEU N    1 1 
       12 42691 2 2  78 LEU O    O  -5.169   4.012  -6.194 1.00 . B B . 229 LEU O    1 1 
       12 42692 2 2  79 GLY C    C  -5.346   5.998  -8.577 1.00 . B B . 230 GLY C    1 1 
       12 42693 2 2  79 GLY CA   C  -5.272   6.587  -7.180 1.00 . B B . 230 GLY CA   1 1 
       12 42694 2 2  79 GLY H    H  -3.403   6.577  -6.188 1.00 . B B . 230 GLY H    1 1 
       12 42695 2 2  79 GLY HA2  H  -6.206   6.398  -6.675 1.00 . B B . 230 GLY HA2  1 1 
       12 42696 2 2  79 GLY HA3  H  -5.129   7.655  -7.259 1.00 . B B . 230 GLY HA3  1 1 
       12 42697 2 2  79 GLY N    N  -4.193   6.029  -6.389 1.00 . B B . 230 GLY N    1 1 
       12 42698 2 2  79 GLY O    O  -6.276   6.283  -9.324 1.00 . B B . 230 GLY O    1 1 
       12 42699 2 2  80 THR C    C  -4.844   3.124 -10.226 1.00 . B B . 231 THR C    1 1 
       12 42700 2 2  80 THR CA   C  -4.346   4.571 -10.251 1.00 . B B . 231 THR CA   1 1 
       12 42701 2 2  80 THR CB   C  -2.943   4.645 -10.877 1.00 . B B . 231 THR CB   1 1 
       12 42702 2 2  80 THR CG2  C  -2.672   6.036 -11.432 1.00 . B B . 231 THR CG2  1 1 
       12 42703 2 2  80 THR H    H  -3.643   4.987  -8.305 1.00 . B B . 231 THR H    1 1 
       12 42704 2 2  80 THR HA   H  -5.013   5.145 -10.878 1.00 . B B . 231 THR HA   1 1 
       12 42705 2 2  80 THR HB   H  -2.889   3.935 -11.689 1.00 . B B . 231 THR HB   1 1 
       12 42706 2 2  80 THR HG1  H  -1.371   5.078  -9.763 1.00 . B B . 231 THR HG1  1 1 
       12 42707 2 2  80 THR HG21 H  -1.689   6.057 -11.877 1.00 . B B . 231 THR HG21 1 1 
       12 42708 2 2  80 THR HG22 H  -2.721   6.760 -10.632 1.00 . B B . 231 THR HG22 1 1 
       12 42709 2 2  80 THR HG23 H  -3.411   6.275 -12.182 1.00 . B B . 231 THR HG23 1 1 
       12 42710 2 2  80 THR N    N  -4.367   5.180  -8.935 1.00 . B B . 231 THR N    1 1 
       12 42711 2 2  80 THR O    O  -5.769   2.778 -10.964 1.00 . B B . 231 THR O    1 1 
       12 42712 2 2  80 THR OG1  O  -1.952   4.315  -9.900 1.00 . B B . 231 THR OG1  1 1 
       12 42713 2 2  81 GLN C    C  -5.163   0.396  -7.994 1.00 . B B . 232 GLN C    1 1 
       12 42714 2 2  81 GLN CA   C  -4.647   0.862  -9.355 1.00 . B B . 232 GLN CA   1 1 
       12 42715 2 2  81 GLN CB   C  -3.486  -0.037  -9.796 1.00 . B B . 232 GLN CB   1 1 
       12 42716 2 2  81 GLN CD   C  -1.246  -1.000  -9.156 1.00 . B B . 232 GLN CD   1 1 
       12 42717 2 2  81 GLN CG   C  -2.206   0.160  -9.005 1.00 . B B . 232 GLN CG   1 1 
       12 42718 2 2  81 GLN H    H  -3.578   2.605  -8.756 1.00 . B B . 232 GLN H    1 1 
       12 42719 2 2  81 GLN HA   H  -5.449   0.745 -10.069 1.00 . B B . 232 GLN HA   1 1 
       12 42720 2 2  81 GLN HB2  H  -3.788  -1.069  -9.692 1.00 . B B . 232 GLN HB2  1 1 
       12 42721 2 2  81 GLN HB3  H  -3.271   0.160 -10.836 1.00 . B B . 232 GLN HB3  1 1 
       12 42722 2 2  81 GLN HE21 H  -0.444  -0.590  -7.388 1.00 . B B . 232 GLN HE21 1 1 
       12 42723 2 2  81 GLN HE22 H   0.241  -1.932  -8.232 1.00 . B B . 232 GLN HE22 1 1 
       12 42724 2 2  81 GLN HG2  H  -1.720   1.058  -9.351 1.00 . B B . 232 GLN HG2  1 1 
       12 42725 2 2  81 GLN HG3  H  -2.460   0.267  -7.959 1.00 . B B . 232 GLN HG3  1 1 
       12 42726 2 2  81 GLN N    N  -4.264   2.277  -9.374 1.00 . B B . 232 GLN N    1 1 
       12 42727 2 2  81 GLN NE2  N  -0.401  -1.195  -8.158 1.00 . B B . 232 GLN NE2  1 1 
       12 42728 2 2  81 GLN O    O  -6.157  -0.320  -7.928 1.00 . B B . 232 GLN O    1 1 
       12 42729 2 2  81 GLN OE1  O  -1.254  -1.710 -10.164 1.00 . B B . 232 GLN OE1  1 1 
       12 42730 2 2  82 LEU C    C  -6.221   0.620  -5.136 1.00 . B B . 233 LEU C    1 1 
       12 42731 2 2  82 LEU CA   C  -4.800   0.283  -5.578 1.00 . B B . 233 LEU CA   1 1 
       12 42732 2 2  82 LEU CB   C  -3.806   0.831  -4.556 1.00 . B B . 233 LEU CB   1 1 
       12 42733 2 2  82 LEU CD1  C  -1.453   1.067  -3.730 1.00 . B B . 233 LEU CD1  1 1 
       12 42734 2 2  82 LEU CD2  C  -2.229  -1.117  -4.662 1.00 . B B . 233 LEU CD2  1 1 
       12 42735 2 2  82 LEU CG   C  -2.352   0.397  -4.756 1.00 . B B . 233 LEU CG   1 1 
       12 42736 2 2  82 LEU H    H  -3.788   1.476  -7.015 1.00 . B B . 233 LEU H    1 1 
       12 42737 2 2  82 LEU HA   H  -4.698  -0.791  -5.617 1.00 . B B . 233 LEU HA   1 1 
       12 42738 2 2  82 LEU HB2  H  -3.844   1.910  -4.596 1.00 . B B . 233 LEU HB2  1 1 
       12 42739 2 2  82 LEU HB3  H  -4.121   0.514  -3.573 1.00 . B B . 233 LEU HB3  1 1 
       12 42740 2 2  82 LEU HD11 H  -1.511   2.140  -3.846 1.00 . B B . 233 LEU HD11 1 1 
       12 42741 2 2  82 LEU HD12 H  -0.433   0.744  -3.881 1.00 . B B . 233 LEU HD12 1 1 
       12 42742 2 2  82 LEU HD13 H  -1.773   0.794  -2.736 1.00 . B B . 233 LEU HD13 1 1 
       12 42743 2 2  82 LEU HD21 H  -2.842  -1.575  -5.424 1.00 . B B . 233 LEU HD21 1 1 
       12 42744 2 2  82 LEU HD22 H  -2.559  -1.446  -3.688 1.00 . B B . 233 LEU HD22 1 1 
       12 42745 2 2  82 LEU HD23 H  -1.199  -1.404  -4.809 1.00 . B B . 233 LEU HD23 1 1 
       12 42746 2 2  82 LEU HG   H  -2.024   0.701  -5.739 1.00 . B B . 233 LEU HG   1 1 
       12 42747 2 2  82 LEU N    N  -4.498   0.804  -6.916 1.00 . B B . 233 LEU N    1 1 
       12 42748 2 2  82 LEU O    O  -6.759   0.004  -4.212 1.00 . B B . 233 LEU O    1 1 
       12 42749 2 2  83 LEU C    C  -9.150   1.451  -6.471 1.00 . B B . 234 LEU C    1 1 
       12 42750 2 2  83 LEU CA   C  -8.164   2.025  -5.457 1.00 . B B . 234 LEU CA   1 1 
       12 42751 2 2  83 LEU CB   C  -8.235   3.551  -5.453 1.00 . B B . 234 LEU CB   1 1 
       12 42752 2 2  83 LEU CD1  C  -9.214   3.890  -3.177 1.00 . B B . 234 LEU CD1  1 1 
       12 42753 2 2  83 LEU CD2  C  -9.492   5.643  -4.929 1.00 . B B . 234 LEU CD2  1 1 
       12 42754 2 2  83 LEU CG   C  -9.394   4.153  -4.663 1.00 . B B . 234 LEU CG   1 1 
       12 42755 2 2  83 LEU H    H  -6.333   2.066  -6.498 1.00 . B B . 234 LEU H    1 1 
       12 42756 2 2  83 LEU HA   H  -8.407   1.653  -4.473 1.00 . B B . 234 LEU HA   1 1 
       12 42757 2 2  83 LEU HB2  H  -7.312   3.931  -5.038 1.00 . B B . 234 LEU HB2  1 1 
       12 42758 2 2  83 LEU HB3  H  -8.314   3.889  -6.476 1.00 . B B . 234 LEU HB3  1 1 
       12 42759 2 2  83 LEU HD11 H  -9.147   2.826  -3.004 1.00 . B B . 234 LEU HD11 1 1 
       12 42760 2 2  83 LEU HD12 H -10.057   4.291  -2.637 1.00 . B B . 234 LEU HD12 1 1 
       12 42761 2 2  83 LEU HD13 H  -8.307   4.367  -2.836 1.00 . B B . 234 LEU HD13 1 1 
       12 42762 2 2  83 LEU HD21 H -10.337   6.049  -4.395 1.00 . B B . 234 LEU HD21 1 1 
       12 42763 2 2  83 LEU HD22 H  -9.619   5.811  -5.989 1.00 . B B . 234 LEU HD22 1 1 
       12 42764 2 2  83 LEU HD23 H  -8.586   6.126  -4.594 1.00 . B B . 234 LEU HD23 1 1 
       12 42765 2 2  83 LEU HG   H -10.319   3.691  -4.977 1.00 . B B . 234 LEU HG   1 1 
       12 42766 2 2  83 LEU N    N  -6.816   1.606  -5.782 1.00 . B B . 234 LEU N    1 1 
       12 42767 2 2  83 LEU O    O  -8.944   1.569  -7.682 1.00 . B B . 234 LEU O    1 1 
       12 42768 2 2  84 TYR C    C -11.982   1.349  -7.607 1.00 . B B . 235 TYR C    1 1 
       12 42769 2 2  84 TYR CA   C -11.238   0.253  -6.850 1.00 . B B . 235 TYR CA   1 1 
       12 42770 2 2  84 TYR CB   C -12.233  -0.580  -6.039 1.00 . B B . 235 TYR CB   1 1 
       12 42771 2 2  84 TYR CD1  C -10.815  -1.995  -4.502 1.00 . B B . 235 TYR CD1  1 1 
       12 42772 2 2  84 TYR CD2  C -12.030  -3.083  -6.235 1.00 . B B . 235 TYR CD2  1 1 
       12 42773 2 2  84 TYR CE1  C -10.309  -3.208  -4.085 1.00 . B B . 235 TYR CE1  1 1 
       12 42774 2 2  84 TYR CE2  C -11.529  -4.302  -5.823 1.00 . B B . 235 TYR CE2  1 1 
       12 42775 2 2  84 TYR CG   C -11.682  -1.910  -5.580 1.00 . B B . 235 TYR CG   1 1 
       12 42776 2 2  84 TYR CZ   C -10.668  -4.359  -4.747 1.00 . B B . 235 TYR CZ   1 1 
       12 42777 2 2  84 TYR H    H -10.323   0.763  -4.998 1.00 . B B . 235 TYR H    1 1 
       12 42778 2 2  84 TYR HA   H -10.742  -0.394  -7.558 1.00 . B B . 235 TYR HA   1 1 
       12 42779 2 2  84 TYR HB2  H -12.525  -0.023  -5.160 1.00 . B B . 235 TYR HB2  1 1 
       12 42780 2 2  84 TYR HB3  H -13.107  -0.772  -6.643 1.00 . B B . 235 TYR HB3  1 1 
       12 42781 2 2  84 TYR HD1  H -10.534  -1.091  -3.982 1.00 . B B . 235 TYR HD1  1 1 
       12 42782 2 2  84 TYR HD2  H -12.705  -3.036  -7.076 1.00 . B B . 235 TYR HD2  1 1 
       12 42783 2 2  84 TYR HE1  H  -9.635  -3.250  -3.244 1.00 . B B . 235 TYR HE1  1 1 
       12 42784 2 2  84 TYR HE2  H -11.809  -5.202  -6.348 1.00 . B B . 235 TYR HE2  1 1 
       12 42785 2 2  84 TYR HH   H -10.182  -5.604  -3.367 1.00 . B B . 235 TYR HH   1 1 
       12 42786 2 2  84 TYR N    N -10.215   0.830  -5.980 1.00 . B B . 235 TYR N    1 1 
       12 42787 2 2  84 TYR O    O -11.873   2.531  -7.274 1.00 . B B . 235 TYR O    1 1 
       12 42788 2 2  84 TYR OH   O -10.164  -5.570  -4.329 1.00 . B B . 235 TYR OH   1 1 
       12 42789 2 2  85 LYS C    C -14.663   2.470  -8.520 1.00 . B B . 236 LYS C    1 1 
       12 42790 2 2  85 LYS CA   C -13.525   1.930  -9.377 1.00 . B B . 236 LYS CA   1 1 
       12 42791 2 2  85 LYS CB   C -14.068   1.304 -10.663 1.00 . B B . 236 LYS CB   1 1 
       12 42792 2 2  85 LYS CD   C -15.405   1.631 -12.772 1.00 . B B . 236 LYS CD   1 1 
       12 42793 2 2  85 LYS CE   C -14.252   1.637 -13.759 1.00 . B B . 236 LYS CE   1 1 
       12 42794 2 2  85 LYS CG   C -14.997   2.227 -11.436 1.00 . B B . 236 LYS CG   1 1 
       12 42795 2 2  85 LYS H    H -12.811   0.007  -8.841 1.00 . B B . 236 LYS H    1 1 
       12 42796 2 2  85 LYS HA   H -12.867   2.747  -9.634 1.00 . B B . 236 LYS HA   1 1 
       12 42797 2 2  85 LYS HB2  H -13.237   1.043 -11.301 1.00 . B B . 236 LYS HB2  1 1 
       12 42798 2 2  85 LYS HB3  H -14.613   0.406 -10.411 1.00 . B B . 236 LYS HB3  1 1 
       12 42799 2 2  85 LYS HD2  H -15.728   0.612 -12.616 1.00 . B B . 236 LYS HD2  1 1 
       12 42800 2 2  85 LYS HD3  H -16.218   2.211 -13.179 1.00 . B B . 236 LYS HD3  1 1 
       12 42801 2 2  85 LYS HE2  H -13.421   1.097 -13.330 1.00 . B B . 236 LYS HE2  1 1 
       12 42802 2 2  85 LYS HE3  H -14.569   1.146 -14.667 1.00 . B B . 236 LYS HE3  1 1 
       12 42803 2 2  85 LYS HG2  H -15.884   2.404 -10.847 1.00 . B B . 236 LYS HG2  1 1 
       12 42804 2 2  85 LYS HG3  H -14.489   3.165 -11.612 1.00 . B B . 236 LYS HG3  1 1 
       12 42805 2 2  85 LYS HZ1  H -13.054   3.001 -14.804 1.00 . B B . 236 LYS HZ1  1 1 
       12 42806 2 2  85 LYS HZ2  H -13.447   3.500 -13.235 1.00 . B B . 236 LYS HZ2  1 1 
       12 42807 2 2  85 LYS HZ3  H -14.612   3.575 -14.459 1.00 . B B . 236 LYS HZ3  1 1 
       12 42808 2 2  85 LYS N    N -12.749   0.962  -8.616 1.00 . B B . 236 LYS N    1 1 
       12 42809 2 2  85 LYS NZ   N -13.811   3.022 -14.087 1.00 . B B . 236 LYS NZ   1 1 
       12 42810 2 2  85 LYS O    O -15.021   3.644  -8.599 1.00 . B B . 236 LYS O    1 1 
       12 42811 2 2  86 PHE C    C -15.725   2.848  -5.610 1.00 . B B . 237 PHE C    1 1 
       12 42812 2 2  86 PHE CA   C -16.272   1.999  -6.766 1.00 . B B . 237 PHE CA   1 1 
       12 42813 2 2  86 PHE CB   C -16.992   0.746  -6.249 1.00 . B B . 237 PHE CB   1 1 
       12 42814 2 2  86 PHE CD1  C -19.054   2.088  -5.695 1.00 . B B . 237 PHE CD1  1 1 
       12 42815 2 2  86 PHE CD2  C -18.482   0.239  -4.299 1.00 . B B . 237 PHE CD2  1 1 
       12 42816 2 2  86 PHE CE1  C -20.159   2.345  -4.905 1.00 . B B . 237 PHE CE1  1 1 
       12 42817 2 2  86 PHE CE2  C -19.585   0.493  -3.510 1.00 . B B . 237 PHE CE2  1 1 
       12 42818 2 2  86 PHE CG   C -18.201   1.031  -5.399 1.00 . B B . 237 PHE CG   1 1 
       12 42819 2 2  86 PHE CZ   C -20.423   1.546  -3.812 1.00 . B B . 237 PHE CZ   1 1 
       12 42820 2 2  86 PHE H    H -14.882   0.680  -7.667 1.00 . B B . 237 PHE H    1 1 
       12 42821 2 2  86 PHE HA   H -16.974   2.597  -7.330 1.00 . B B . 237 PHE HA   1 1 
       12 42822 2 2  86 PHE HB2  H -17.316   0.156  -7.094 1.00 . B B . 237 PHE HB2  1 1 
       12 42823 2 2  86 PHE HB3  H -16.297   0.166  -5.656 1.00 . B B . 237 PHE HB3  1 1 
       12 42824 2 2  86 PHE HD1  H -18.847   2.712  -6.552 1.00 . B B . 237 PHE HD1  1 1 
       12 42825 2 2  86 PHE HD2  H -17.826  -0.584  -4.054 1.00 . B B . 237 PHE HD2  1 1 
       12 42826 2 2  86 PHE HE1  H -20.814   3.176  -5.137 1.00 . B B . 237 PHE HE1  1 1 
       12 42827 2 2  86 PHE HE2  H -19.793  -0.133  -2.655 1.00 . B B . 237 PHE HE2  1 1 
       12 42828 2 2  86 PHE HZ   H -21.286   1.744  -3.193 1.00 . B B . 237 PHE HZ   1 1 
       12 42829 2 2  86 PHE N    N -15.201   1.610  -7.672 1.00 . B B . 237 PHE N    1 1 
       12 42830 2 2  86 PHE O    O -16.482   3.397  -4.815 1.00 . B B . 237 PHE O    1 1 
       12 42831 2 2  87 GLU C    C -13.325   5.132  -5.121 1.00 . B B . 238 GLU C    1 1 
       12 42832 2 2  87 GLU CA   C -13.798   3.820  -4.511 1.00 . B B . 238 GLU CA   1 1 
       12 42833 2 2  87 GLU CB   C -12.614   3.139  -3.837 1.00 . B B . 238 GLU CB   1 1 
       12 42834 2 2  87 GLU CD   C -11.687   1.162  -2.619 1.00 . B B . 238 GLU CD   1 1 
       12 42835 2 2  87 GLU CG   C -12.908   1.761  -3.279 1.00 . B B . 238 GLU CG   1 1 
       12 42836 2 2  87 GLU H    H -13.832   2.478  -6.151 1.00 . B B . 238 GLU H    1 1 
       12 42837 2 2  87 GLU HA   H -14.550   4.034  -3.765 1.00 . B B . 238 GLU HA   1 1 
       12 42838 2 2  87 GLU HB2  H -11.811   3.049  -4.553 1.00 . B B . 238 GLU HB2  1 1 
       12 42839 2 2  87 GLU HB3  H -12.287   3.768  -3.018 1.00 . B B . 238 GLU HB3  1 1 
       12 42840 2 2  87 GLU HG2  H -13.699   1.838  -2.548 1.00 . B B . 238 GLU HG2  1 1 
       12 42841 2 2  87 GLU HG3  H -13.220   1.116  -4.086 1.00 . B B . 238 GLU HG3  1 1 
       12 42842 2 2  87 GLU N    N -14.405   2.969  -5.526 1.00 . B B . 238 GLU N    1 1 
       12 42843 2 2  87 GLU O    O -12.809   6.001  -4.423 1.00 . B B . 238 GLU O    1 1 
       12 42844 2 2  87 GLU OE1  O -10.719   0.855  -3.340 1.00 . B B . 238 GLU OE1  1 1 
       12 42845 2 2  87 GLU OE2  O -11.681   1.004  -1.379 1.00 . B B . 238 GLU OE2  1 1 
       12 42846 2 2  88 ARG C    C -13.896   7.708  -6.593 1.00 . B B . 239 ARG C    1 1 
       12 42847 2 2  88 ARG CA   C -13.105   6.501  -7.110 1.00 . B B . 239 ARG CA   1 1 
       12 42848 2 2  88 ARG CB   C -13.248   6.349  -8.627 1.00 . B B . 239 ARG CB   1 1 
       12 42849 2 2  88 ARG CD   C -10.892   5.549  -9.015 1.00 . B B . 239 ARG CD   1 1 
       12 42850 2 2  88 ARG CG   C -12.370   5.245  -9.194 1.00 . B B . 239 ARG CG   1 1 
       12 42851 2 2  88 ARG CZ   C  -8.974   4.223  -9.837 1.00 . B B . 239 ARG CZ   1 1 
       12 42852 2 2  88 ARG H    H -13.901   4.543  -6.940 1.00 . B B . 239 ARG H    1 1 
       12 42853 2 2  88 ARG HA   H -12.062   6.669  -6.882 1.00 . B B . 239 ARG HA   1 1 
       12 42854 2 2  88 ARG HB2  H -14.278   6.122  -8.861 1.00 . B B . 239 ARG HB2  1 1 
       12 42855 2 2  88 ARG HB3  H -12.973   7.279  -9.100 1.00 . B B . 239 ARG HB3  1 1 
       12 42856 2 2  88 ARG HD2  H -10.581   6.228  -9.795 1.00 . B B . 239 ARG HD2  1 1 
       12 42857 2 2  88 ARG HD3  H -10.746   6.016  -8.052 1.00 . B B . 239 ARG HD3  1 1 
       12 42858 2 2  88 ARG HE   H -10.340   3.581  -8.517 1.00 . B B . 239 ARG HE   1 1 
       12 42859 2 2  88 ARG HG2  H -12.599   4.325  -8.679 1.00 . B B . 239 ARG HG2  1 1 
       12 42860 2 2  88 ARG HG3  H -12.583   5.135 -10.247 1.00 . B B . 239 ARG HG3  1 1 
       12 42861 2 2  88 ARG HH11 H  -9.159   6.044 -10.703 1.00 . B B . 239 ARG HH11 1 1 
       12 42862 2 2  88 ARG HH12 H  -7.779   5.125 -11.197 1.00 . B B . 239 ARG HH12 1 1 
       12 42863 2 2  88 ARG HH21 H  -8.519   2.359  -9.173 1.00 . B B . 239 ARG HH21 1 1 
       12 42864 2 2  88 ARG HH22 H  -7.418   3.021 -10.346 1.00 . B B . 239 ARG HH22 1 1 
       12 42865 2 2  88 ARG N    N -13.496   5.274  -6.426 1.00 . B B . 239 ARG N    1 1 
       12 42866 2 2  88 ARG NE   N -10.070   4.340  -9.086 1.00 . B B . 239 ARG NE   1 1 
       12 42867 2 2  88 ARG NH1  N  -8.609   5.208 -10.645 1.00 . B B . 239 ARG NH1  1 1 
       12 42868 2 2  88 ARG NH2  N  -8.246   3.114  -9.782 1.00 . B B . 239 ARG NH2  1 1 
       12 42869 2 2  88 ARG O    O -13.326   8.791  -6.448 1.00 . B B . 239 ARG O    1 1 
       12 42870 2 2  89 PRO C    C -15.300   9.037  -4.307 1.00 . B B . 240 PRO C    1 1 
       12 42871 2 2  89 PRO CA   C -15.979   8.599  -5.605 1.00 . B B . 240 PRO CA   1 1 
       12 42872 2 2  89 PRO CB   C -17.332   7.935  -5.304 1.00 . B B . 240 PRO CB   1 1 
       12 42873 2 2  89 PRO CD   C -16.090   6.441  -6.686 1.00 . B B . 240 PRO CD   1 1 
       12 42874 2 2  89 PRO CG   C -17.153   6.492  -5.632 1.00 . B B . 240 PRO CG   1 1 
       12 42875 2 2  89 PRO HA   H -16.135   9.466  -6.232 1.00 . B B . 240 PRO HA   1 1 
       12 42876 2 2  89 PRO HB2  H -17.576   8.072  -4.261 1.00 . B B . 240 PRO HB2  1 1 
       12 42877 2 2  89 PRO HB3  H -18.099   8.385  -5.918 1.00 . B B . 240 PRO HB3  1 1 
       12 42878 2 2  89 PRO HD2  H -15.557   5.501  -6.643 1.00 . B B . 240 PRO HD2  1 1 
       12 42879 2 2  89 PRO HD3  H -16.517   6.594  -7.667 1.00 . B B . 240 PRO HD3  1 1 
       12 42880 2 2  89 PRO HG2  H -16.835   5.949  -4.752 1.00 . B B . 240 PRO HG2  1 1 
       12 42881 2 2  89 PRO HG3  H -18.077   6.083  -6.011 1.00 . B B . 240 PRO HG3  1 1 
       12 42882 2 2  89 PRO N    N -15.216   7.564  -6.308 1.00 . B B . 240 PRO N    1 1 
       12 42883 2 2  89 PRO O    O -15.260  10.224  -4.005 1.00 . B B . 240 PRO O    1 1 
       12 42884 2 2  90 GLN C    C -12.879   9.343  -2.610 1.00 . B B . 241 GLN C    1 1 
       12 42885 2 2  90 GLN CA   C -14.025   8.385  -2.319 1.00 . B B . 241 GLN CA   1 1 
       12 42886 2 2  90 GLN CB   C -13.443   7.118  -1.685 1.00 . B B . 241 GLN CB   1 1 
       12 42887 2 2  90 GLN CD   C -13.791   4.764  -0.871 1.00 . B B . 241 GLN CD   1 1 
       12 42888 2 2  90 GLN CG   C -14.459   6.044  -1.345 1.00 . B B . 241 GLN CG   1 1 
       12 42889 2 2  90 GLN H    H -14.820   7.145  -3.849 1.00 . B B . 241 GLN H    1 1 
       12 42890 2 2  90 GLN HA   H -14.714   8.848  -1.629 1.00 . B B . 241 GLN HA   1 1 
       12 42891 2 2  90 GLN HB2  H -12.725   6.691  -2.369 1.00 . B B . 241 GLN HB2  1 1 
       12 42892 2 2  90 GLN HB3  H -12.932   7.394  -0.775 1.00 . B B . 241 GLN HB3  1 1 
       12 42893 2 2  90 GLN HE21 H -15.276   3.678  -1.609 1.00 . B B . 241 GLN HE21 1 1 
       12 42894 2 2  90 GLN HE22 H -13.999   2.792  -0.853 1.00 . B B . 241 GLN HE22 1 1 
       12 42895 2 2  90 GLN HG2  H -15.106   6.411  -0.561 1.00 . B B . 241 GLN HG2  1 1 
       12 42896 2 2  90 GLN HG3  H -15.046   5.824  -2.224 1.00 . B B . 241 GLN HG3  1 1 
       12 42897 2 2  90 GLN N    N -14.748   8.077  -3.558 1.00 . B B . 241 GLN N    1 1 
       12 42898 2 2  90 GLN NE2  N -14.422   3.633  -1.132 1.00 . B B . 241 GLN NE2  1 1 
       12 42899 2 2  90 GLN O    O -12.715  10.364  -1.942 1.00 . B B . 241 GLN O    1 1 
       12 42900 2 2  90 GLN OE1  O -12.717   4.789  -0.279 1.00 . B B . 241 GLN OE1  1 1 
       12 42901 2 2  91 TYR C    C -11.364  11.193  -4.423 1.00 . B B . 242 TYR C    1 1 
       12 42902 2 2  91 TYR CA   C -10.941   9.789  -4.020 1.00 . B B . 242 TYR CA   1 1 
       12 42903 2 2  91 TYR CB   C -10.201   9.109  -5.176 1.00 . B B . 242 TYR CB   1 1 
       12 42904 2 2  91 TYR CD1  C  -7.797   9.782  -4.802 1.00 . B B . 242 TYR CD1  1 1 
       12 42905 2 2  91 TYR CD2  C  -8.874  10.529  -6.792 1.00 . B B . 242 TYR CD2  1 1 
       12 42906 2 2  91 TYR CE1  C  -6.638  10.429  -5.183 1.00 . B B . 242 TYR CE1  1 1 
       12 42907 2 2  91 TYR CE2  C  -7.718  11.177  -7.180 1.00 . B B . 242 TYR CE2  1 1 
       12 42908 2 2  91 TYR CG   C  -8.934   9.820  -5.599 1.00 . B B . 242 TYR CG   1 1 
       12 42909 2 2  91 TYR CZ   C  -6.603  11.124  -6.372 1.00 . B B . 242 TYR CZ   1 1 
       12 42910 2 2  91 TYR H    H -12.297   8.172  -4.118 1.00 . B B . 242 TYR H    1 1 
       12 42911 2 2  91 TYR HA   H -10.277   9.857  -3.171 1.00 . B B . 242 TYR HA   1 1 
       12 42912 2 2  91 TYR HB2  H  -9.933   8.106  -4.881 1.00 . B B . 242 TYR HB2  1 1 
       12 42913 2 2  91 TYR HB3  H -10.858   9.062  -6.034 1.00 . B B . 242 TYR HB3  1 1 
       12 42914 2 2  91 TYR HD1  H  -7.828   9.236  -3.872 1.00 . B B . 242 TYR HD1  1 1 
       12 42915 2 2  91 TYR HD2  H  -9.749  10.568  -7.424 1.00 . B B . 242 TYR HD2  1 1 
       12 42916 2 2  91 TYR HE1  H  -5.765  10.387  -4.550 1.00 . B B . 242 TYR HE1  1 1 
       12 42917 2 2  91 TYR HE2  H  -7.690  11.721  -8.111 1.00 . B B . 242 TYR HE2  1 1 
       12 42918 2 2  91 TYR HH   H  -5.669  12.668  -7.045 1.00 . B B . 242 TYR HH   1 1 
       12 42919 2 2  91 TYR N    N -12.093   8.996  -3.623 1.00 . B B . 242 TYR N    1 1 
       12 42920 2 2  91 TYR O    O -10.893  12.173  -3.856 1.00 . B B . 242 TYR O    1 1 
       12 42921 2 2  91 TYR OH   O  -5.451  11.769  -6.752 1.00 . B B . 242 TYR OH   1 1 
       12 42922 2 2  92 ALA C    C -13.348  13.406  -4.804 1.00 . B B . 243 ALA C    1 1 
       12 42923 2 2  92 ALA CA   C -12.732  12.556  -5.908 1.00 . B B . 243 ALA CA   1 1 
       12 42924 2 2  92 ALA CB   C -13.738  12.336  -7.030 1.00 . B B . 243 ALA CB   1 1 
       12 42925 2 2  92 ALA H    H -12.643  10.445  -5.767 1.00 . B B . 243 ALA H    1 1 
       12 42926 2 2  92 ALA HA   H -11.880  13.080  -6.319 1.00 . B B . 243 ALA HA   1 1 
       12 42927 2 2  92 ALA HB1  H -14.024  13.290  -7.450 1.00 . B B . 243 ALA HB1  1 1 
       12 42928 2 2  92 ALA HB2  H -14.612  11.840  -6.635 1.00 . B B . 243 ALA HB2  1 1 
       12 42929 2 2  92 ALA HB3  H -13.291  11.723  -7.797 1.00 . B B . 243 ALA HB3  1 1 
       12 42930 2 2  92 ALA N    N -12.270  11.274  -5.390 1.00 . B B . 243 ALA N    1 1 
       12 42931 2 2  92 ALA O    O -13.161  14.622  -4.759 1.00 . B B . 243 ALA O    1 1 
       12 42932 2 2  93 GLU C    C -13.725  14.017  -1.835 1.00 . B B . 244 GLU C    1 1 
       12 42933 2 2  93 GLU CA   C -14.741  13.443  -2.816 1.00 . B B . 244 GLU CA   1 1 
       12 42934 2 2  93 GLU CB   C -15.697  12.480  -2.113 1.00 . B B . 244 GLU CB   1 1 
       12 42935 2 2  93 GLU CD   C -17.645  12.209  -0.559 1.00 . B B . 244 GLU CD   1 1 
       12 42936 2 2  93 GLU CG   C -16.509  13.105  -0.999 1.00 . B B . 244 GLU CG   1 1 
       12 42937 2 2  93 GLU H    H -14.171  11.781  -3.987 1.00 . B B . 244 GLU H    1 1 
       12 42938 2 2  93 GLU HA   H -15.309  14.259  -3.237 1.00 . B B . 244 GLU HA   1 1 
       12 42939 2 2  93 GLU HB2  H -16.383  12.080  -2.844 1.00 . B B . 244 GLU HB2  1 1 
       12 42940 2 2  93 GLU HB3  H -15.122  11.667  -1.695 1.00 . B B . 244 GLU HB3  1 1 
       12 42941 2 2  93 GLU HG2  H -15.864  13.288  -0.155 1.00 . B B . 244 GLU HG2  1 1 
       12 42942 2 2  93 GLU HG3  H -16.921  14.041  -1.350 1.00 . B B . 244 GLU HG3  1 1 
       12 42943 2 2  93 GLU N    N -14.075  12.757  -3.909 1.00 . B B . 244 GLU N    1 1 
       12 42944 2 2  93 GLU O    O -13.673  15.225  -1.634 1.00 . B B . 244 GLU O    1 1 
       12 42945 2 2  93 GLU OE1  O -17.397  11.260   0.207 1.00 . B B . 244 GLU OE1  1 1 
       12 42946 2 2  93 GLU OE2  O -18.790  12.443  -0.997 1.00 . B B . 244 GLU OE2  1 1 
       12 42947 2 2  94 ILE C    C -10.944  14.608  -0.879 1.00 . B B . 245 ILE C    1 1 
       12 42948 2 2  94 ILE CA   C -11.910  13.593  -0.273 1.00 . B B . 245 ILE CA   1 1 
       12 42949 2 2  94 ILE CB   C -11.110  12.400   0.304 1.00 . B B . 245 ILE CB   1 1 
       12 42950 2 2  94 ILE CD1  C -12.676  12.104   2.297 1.00 . B B . 245 ILE CD1  1 1 
       12 42951 2 2  94 ILE CG1  C -12.034  11.461   1.085 1.00 . B B . 245 ILE CG1  1 1 
       12 42952 2 2  94 ILE CG2  C  -9.974  12.890   1.197 1.00 . B B . 245 ILE CG2  1 1 
       12 42953 2 2  94 ILE H    H -12.946  12.203  -1.500 1.00 . B B . 245 ILE H    1 1 
       12 42954 2 2  94 ILE HA   H -12.445  14.064   0.540 1.00 . B B . 245 ILE HA   1 1 
       12 42955 2 2  94 ILE HB   H -10.675  11.857  -0.522 1.00 . B B . 245 ILE HB   1 1 
       12 42956 2 2  94 ILE HD11 H -13.330  11.392   2.779 1.00 . B B . 245 ILE HD11 1 1 
       12 42957 2 2  94 ILE HD12 H -13.248  12.965   1.986 1.00 . B B . 245 ILE HD12 1 1 
       12 42958 2 2  94 ILE HD13 H -11.907  12.413   2.992 1.00 . B B . 245 ILE HD13 1 1 
       12 42959 2 2  94 ILE HG12 H -12.825  11.121   0.434 1.00 . B B . 245 ILE HG12 1 1 
       12 42960 2 2  94 ILE HG13 H -11.464  10.608   1.425 1.00 . B B . 245 ILE HG13 1 1 
       12 42961 2 2  94 ILE HG21 H  -9.279  13.471   0.609 1.00 . B B . 245 ILE HG21 1 1 
       12 42962 2 2  94 ILE HG22 H  -9.461  12.042   1.626 1.00 . B B . 245 ILE HG22 1 1 
       12 42963 2 2  94 ILE HG23 H -10.377  13.505   1.990 1.00 . B B . 245 ILE HG23 1 1 
       12 42964 2 2  94 ILE N    N -12.896  13.156  -1.258 1.00 . B B . 245 ILE N    1 1 
       12 42965 2 2  94 ILE O    O -10.687  15.656  -0.287 1.00 . B B . 245 ILE O    1 1 
       12 42966 2 2  95 LEU C    C  -9.992  16.534  -3.012 1.00 . B B . 246 LEU C    1 1 
       12 42967 2 2  95 LEU CA   C  -9.449  15.130  -2.737 1.00 . B B . 246 LEU CA   1 1 
       12 42968 2 2  95 LEU CB   C  -9.017  14.446  -4.047 1.00 . B B . 246 LEU CB   1 1 
       12 42969 2 2  95 LEU CD1  C  -8.003  16.323  -5.391 1.00 . B B . 246 LEU CD1  1 1 
       12 42970 2 2  95 LEU CD2  C  -6.598  15.082  -3.753 1.00 . B B . 246 LEU CD2  1 1 
       12 42971 2 2  95 LEU CG   C  -7.751  14.980  -4.738 1.00 . B B . 246 LEU CG   1 1 
       12 42972 2 2  95 LEU H    H -10.771  13.493  -2.531 1.00 . B B . 246 LEU H    1 1 
       12 42973 2 2  95 LEU HA   H  -8.593  15.208  -2.084 1.00 . B B . 246 LEU HA   1 1 
       12 42974 2 2  95 LEU HB2  H  -8.862  13.398  -3.838 1.00 . B B . 246 LEU HB2  1 1 
       12 42975 2 2  95 LEU HB3  H  -9.836  14.531  -4.745 1.00 . B B . 246 LEU HB3  1 1 
       12 42976 2 2  95 LEU HD11 H  -8.760  16.215  -6.152 1.00 . B B . 246 LEU HD11 1 1 
       12 42977 2 2  95 LEU HD12 H  -7.087  16.682  -5.839 1.00 . B B . 246 LEU HD12 1 1 
       12 42978 2 2  95 LEU HD13 H  -8.339  17.024  -4.644 1.00 . B B . 246 LEU HD13 1 1 
       12 42979 2 2  95 LEU HD21 H  -5.728  15.475  -4.259 1.00 . B B . 246 LEU HD21 1 1 
       12 42980 2 2  95 LEU HD22 H  -6.375  14.100  -3.359 1.00 . B B . 246 LEU HD22 1 1 
       12 42981 2 2  95 LEU HD23 H  -6.874  15.742  -2.945 1.00 . B B . 246 LEU HD23 1 1 
       12 42982 2 2  95 LEU HG   H  -7.461  14.287  -5.514 1.00 . B B . 246 LEU HG   1 1 
       12 42983 2 2  95 LEU N    N -10.449  14.303  -2.073 1.00 . B B . 246 LEU N    1 1 
       12 42984 2 2  95 LEU O    O  -9.362  17.529  -2.662 1.00 . B B . 246 LEU O    1 1 
       12 42985 2 2  96 ALA C    C -12.340  18.653  -2.889 1.00 . B B . 247 ALA C    1 1 
       12 42986 2 2  96 ALA CA   C -11.709  17.895  -4.052 1.00 . B B . 247 ALA CA   1 1 
       12 42987 2 2  96 ALA CB   C -12.721  17.698  -5.169 1.00 . B B . 247 ALA CB   1 1 
       12 42988 2 2  96 ALA H    H -11.666  15.788  -3.818 1.00 . B B . 247 ALA H    1 1 
       12 42989 2 2  96 ALA HA   H -10.895  18.483  -4.445 1.00 . B B . 247 ALA HA   1 1 
       12 42990 2 2  96 ALA HB1  H -12.248  17.192  -5.997 1.00 . B B . 247 ALA HB1  1 1 
       12 42991 2 2  96 ALA HB2  H -13.086  18.662  -5.497 1.00 . B B . 247 ALA HB2  1 1 
       12 42992 2 2  96 ALA HB3  H -13.548  17.102  -4.807 1.00 . B B . 247 ALA HB3  1 1 
       12 42993 2 2  96 ALA N    N -11.161  16.610  -3.634 1.00 . B B . 247 ALA N    1 1 
       12 42994 2 2  96 ALA O    O -12.244  19.878  -2.815 1.00 . B B . 247 ALA O    1 1 
       12 42995 2 2  97 ASP C    C -12.657  19.027   0.184 1.00 . B B . 248 ASP C    1 1 
       12 42996 2 2  97 ASP CA   C -13.668  18.557  -0.856 1.00 . B B . 248 ASP CA   1 1 
       12 42997 2 2  97 ASP CB   C -14.657  17.579  -0.211 1.00 . B B . 248 ASP CB   1 1 
       12 42998 2 2  97 ASP CG   C -15.806  18.275   0.493 1.00 . B B . 248 ASP CG   1 1 
       12 42999 2 2  97 ASP H    H -12.993  16.949  -2.067 1.00 . B B . 248 ASP H    1 1 
       12 43000 2 2  97 ASP HA   H -14.209  19.414  -1.230 1.00 . B B . 248 ASP HA   1 1 
       12 43001 2 2  97 ASP HB2  H -15.065  16.934  -0.973 1.00 . B B . 248 ASP HB2  1 1 
       12 43002 2 2  97 ASP HB3  H -14.130  16.977   0.515 1.00 . B B . 248 ASP HB3  1 1 
       12 43003 2 2  97 ASP N    N -12.979  17.929  -1.981 1.00 . B B . 248 ASP N    1 1 
       12 43004 2 2  97 ASP O    O -12.857  20.045   0.846 1.00 . B B . 248 ASP O    1 1 
       12 43005 2 2  97 ASP OD1  O -15.623  18.753   1.631 1.00 . B B . 248 ASP OD1  1 1 
       12 43006 2 2  97 ASP OD2  O -16.912  18.335  -0.088 1.00 . B B . 248 ASP OD2  1 1 
       12 43007 2 2  98 HIS C    C  -9.154  18.487   0.628 1.00 . B B . 249 HIS C    1 1 
       12 43008 2 2  98 HIS CA   C -10.523  18.621   1.287 1.00 . B B . 249 HIS CA   1 1 
       12 43009 2 2  98 HIS CB   C -10.597  17.710   2.523 1.00 . B B . 249 HIS CB   1 1 
       12 43010 2 2  98 HIS CD2  C -12.869  16.493   2.808 1.00 . B B . 249 HIS CD2  1 1 
       12 43011 2 2  98 HIS CE1  C -13.831  17.903   4.176 1.00 . B B . 249 HIS CE1  1 1 
       12 43012 2 2  98 HIS CG   C -11.986  17.494   3.046 1.00 . B B . 249 HIS CG   1 1 
       12 43013 2 2  98 HIS H    H -11.439  17.493  -0.258 1.00 . B B . 249 HIS H    1 1 
       12 43014 2 2  98 HIS HA   H -10.670  19.648   1.590 1.00 . B B . 249 HIS HA   1 1 
       12 43015 2 2  98 HIS HB2  H -10.186  16.744   2.271 1.00 . B B . 249 HIS HB2  1 1 
       12 43016 2 2  98 HIS HB3  H -10.008  18.147   3.316 1.00 . B B . 249 HIS HB3  1 1 
       12 43017 2 2  98 HIS HD1  H -12.241  19.196   4.274 1.00 . B B . 249 HIS HD1  1 1 
       12 43018 2 2  98 HIS HD2  H -12.710  15.639   2.165 1.00 . B B . 249 HIS HD2  1 1 
       12 43019 2 2  98 HIS HE1  H -14.557  18.378   4.819 1.00 . B B . 249 HIS HE1  1 1 
       12 43020 2 2  98 HIS HE2  H -14.725  16.128   3.703 1.00 . B B . 249 HIS HE2  1 1 
       12 43021 2 2  98 HIS N    N -11.563  18.283   0.320 1.00 . B B . 249 HIS N    1 1 
       12 43022 2 2  98 HIS ND1  N -12.621  18.362   3.909 1.00 . B B . 249 HIS ND1  1 1 
       12 43023 2 2  98 HIS NE2  N -14.006  16.770   3.522 1.00 . B B . 249 HIS NE2  1 1 
       12 43024 2 2  98 HIS O    O  -8.449  17.500   0.836 1.00 . B B . 249 HIS O    1 1 
       12 43025 2 2  99 PRO C    C  -6.245  19.509  -0.273 1.00 . B B . 250 PRO C    1 1 
       12 43026 2 2  99 PRO CA   C  -7.566  19.393  -1.031 1.00 . B B . 250 PRO CA   1 1 
       12 43027 2 2  99 PRO CB   C  -7.737  20.572  -1.992 1.00 . B B . 250 PRO CB   1 1 
       12 43028 2 2  99 PRO CD   C  -9.445  20.785  -0.324 1.00 . B B . 250 PRO CD   1 1 
       12 43029 2 2  99 PRO CG   C  -8.542  21.571  -1.236 1.00 . B B . 250 PRO CG   1 1 
       12 43030 2 2  99 PRO HA   H  -7.566  18.474  -1.596 1.00 . B B . 250 PRO HA   1 1 
       12 43031 2 2  99 PRO HB2  H  -6.766  20.965  -2.259 1.00 . B B . 250 PRO HB2  1 1 
       12 43032 2 2  99 PRO HB3  H  -8.254  20.242  -2.881 1.00 . B B . 250 PRO HB3  1 1 
       12 43033 2 2  99 PRO HD2  H  -9.539  21.281   0.630 1.00 . B B . 250 PRO HD2  1 1 
       12 43034 2 2  99 PRO HD3  H -10.415  20.654  -0.779 1.00 . B B . 250 PRO HD3  1 1 
       12 43035 2 2  99 PRO HG2  H  -7.889  22.207  -0.659 1.00 . B B . 250 PRO HG2  1 1 
       12 43036 2 2  99 PRO HG3  H  -9.131  22.162  -1.923 1.00 . B B . 250 PRO HG3  1 1 
       12 43037 2 2  99 PRO N    N  -8.757  19.486  -0.175 1.00 . B B . 250 PRO N    1 1 
       12 43038 2 2  99 PRO O    O  -5.174  19.446  -0.873 1.00 . B B . 250 PRO O    1 1 
       12 43039 2 2 100 ASP C    C  -4.778  18.560   2.602 1.00 . B B . 251 ASP C    1 1 
       12 43040 2 2 100 ASP CA   C  -5.106  19.836   1.843 1.00 . B B . 251 ASP CA   1 1 
       12 43041 2 2 100 ASP CB   C  -5.271  20.987   2.833 1.00 . B B . 251 ASP CB   1 1 
       12 43042 2 2 100 ASP CG   C  -5.653  22.288   2.164 1.00 . B B . 251 ASP CG   1 1 
       12 43043 2 2 100 ASP H    H  -7.190  19.659   1.478 1.00 . B B . 251 ASP H    1 1 
       12 43044 2 2 100 ASP HA   H  -4.292  20.063   1.172 1.00 . B B . 251 ASP HA   1 1 
       12 43045 2 2 100 ASP HB2  H  -6.043  20.733   3.542 1.00 . B B . 251 ASP HB2  1 1 
       12 43046 2 2 100 ASP HB3  H  -4.340  21.135   3.361 1.00 . B B . 251 ASP HB3  1 1 
       12 43047 2 2 100 ASP N    N  -6.314  19.665   1.040 1.00 . B B . 251 ASP N    1 1 
       12 43048 2 2 100 ASP O    O  -3.911  18.548   3.480 1.00 . B B . 251 ASP O    1 1 
       12 43049 2 2 100 ASP OD1  O  -4.783  22.918   1.526 1.00 . B B . 251 ASP OD1  1 1 
       12 43050 2 2 100 ASP OD2  O  -6.825  22.693   2.286 1.00 . B B . 251 ASP OD2  1 1 
       12 43051 2 2 101 ALA C    C  -4.552  15.242   1.970 1.00 . B B . 252 ALA C    1 1 
       12 43052 2 2 101 ALA CA   C  -5.251  16.208   2.917 1.00 . B B . 252 ALA CA   1 1 
       12 43053 2 2 101 ALA CB   C  -6.570  15.621   3.398 1.00 . B B . 252 ALA CB   1 1 
       12 43054 2 2 101 ALA H    H  -6.143  17.552   1.552 1.00 . B B . 252 ALA H    1 1 
       12 43055 2 2 101 ALA HA   H  -4.621  16.377   3.778 1.00 . B B . 252 ALA HA   1 1 
       12 43056 2 2 101 ALA HB1  H  -6.378  14.703   3.933 1.00 . B B . 252 ALA HB1  1 1 
       12 43057 2 2 101 ALA HB2  H  -7.205  15.418   2.548 1.00 . B B . 252 ALA HB2  1 1 
       12 43058 2 2 101 ALA HB3  H  -7.060  16.324   4.055 1.00 . B B . 252 ALA HB3  1 1 
       12 43059 2 2 101 ALA N    N  -5.473  17.487   2.267 1.00 . B B . 252 ALA N    1 1 
       12 43060 2 2 101 ALA O    O  -5.079  14.924   0.907 1.00 . B B . 252 ALA O    1 1 
       12 43061 2 2 102 PRO C    C  -3.338  12.498   1.367 1.00 . B B . 253 PRO C    1 1 
       12 43062 2 2 102 PRO CA   C  -2.592  13.820   1.520 1.00 . B B . 253 PRO CA   1 1 
       12 43063 2 2 102 PRO CB   C  -1.292  13.606   2.302 1.00 . B B . 253 PRO CB   1 1 
       12 43064 2 2 102 PRO CD   C  -2.616  15.167   3.549 1.00 . B B . 253 PRO CD   1 1 
       12 43065 2 2 102 PRO CG   C  -1.578  14.090   3.684 1.00 . B B . 253 PRO CG   1 1 
       12 43066 2 2 102 PRO HA   H  -2.365  14.219   0.541 1.00 . B B . 253 PRO HA   1 1 
       12 43067 2 2 102 PRO HB2  H  -1.040  12.556   2.298 1.00 . B B . 253 PRO HB2  1 1 
       12 43068 2 2 102 PRO HB3  H  -0.496  14.173   1.844 1.00 . B B . 253 PRO HB3  1 1 
       12 43069 2 2 102 PRO HD2  H  -3.273  15.168   4.407 1.00 . B B . 253 PRO HD2  1 1 
       12 43070 2 2 102 PRO HD3  H  -2.147  16.132   3.431 1.00 . B B . 253 PRO HD3  1 1 
       12 43071 2 2 102 PRO HG2  H  -1.959  13.276   4.283 1.00 . B B . 253 PRO HG2  1 1 
       12 43072 2 2 102 PRO HG3  H  -0.677  14.491   4.125 1.00 . B B . 253 PRO HG3  1 1 
       12 43073 2 2 102 PRO N    N  -3.344  14.782   2.330 1.00 . B B . 253 PRO N    1 1 
       12 43074 2 2 102 PRO O    O  -3.759  11.887   2.355 1.00 . B B . 253 PRO O    1 1 
       12 43075 2 2 103 MET C    C  -3.507   9.613   0.333 1.00 . B B . 254 MET C    1 1 
       12 43076 2 2 103 MET CA   C  -4.249  10.844  -0.160 1.00 . B B . 254 MET CA   1 1 
       12 43077 2 2 103 MET CB   C  -4.535  10.735  -1.661 1.00 . B B . 254 MET CB   1 1 
       12 43078 2 2 103 MET CE   C  -7.632  11.925  -1.510 1.00 . B B . 254 MET CE   1 1 
       12 43079 2 2 103 MET CG   C  -4.961  12.054  -2.290 1.00 . B B . 254 MET CG   1 1 
       12 43080 2 2 103 MET H    H  -3.024  12.515  -0.608 1.00 . B B . 254 MET H    1 1 
       12 43081 2 2 103 MET HA   H  -5.186  10.920   0.373 1.00 . B B . 254 MET HA   1 1 
       12 43082 2 2 103 MET HB2  H  -3.642  10.392  -2.164 1.00 . B B . 254 MET HB2  1 1 
       12 43083 2 2 103 MET HB3  H  -5.324  10.014  -1.818 1.00 . B B . 254 MET HB3  1 1 
       12 43084 2 2 103 MET HE1  H  -7.994  12.029  -2.523 1.00 . B B . 254 MET HE1  1 1 
       12 43085 2 2 103 MET HE2  H  -8.397  12.243  -0.815 1.00 . B B . 254 MET HE2  1 1 
       12 43086 2 2 103 MET HE3  H  -7.379  10.892  -1.319 1.00 . B B . 254 MET HE3  1 1 
       12 43087 2 2 103 MET HG2  H  -4.089  12.679  -2.407 1.00 . B B . 254 MET HG2  1 1 
       12 43088 2 2 103 MET HG3  H  -5.389  11.852  -3.259 1.00 . B B . 254 MET HG3  1 1 
       12 43089 2 2 103 MET N    N  -3.471  12.041   0.131 1.00 . B B . 254 MET N    1 1 
       12 43090 2 2 103 MET O    O  -4.110   8.590   0.643 1.00 . B B . 254 MET O    1 1 
       12 43091 2 2 103 MET SD   S  -6.177  12.942  -1.294 1.00 . B B . 254 MET SD   1 1 
       12 43092 2 2 104 SER C    C  -1.572   8.508   2.470 1.00 . B B . 255 SER C    1 1 
       12 43093 2 2 104 SER CA   C  -1.343   8.686   0.967 1.00 . B B . 255 SER CA   1 1 
       12 43094 2 2 104 SER CB   C   0.123   9.040   0.719 1.00 . B B . 255 SER CB   1 1 
       12 43095 2 2 104 SER H    H  -1.767  10.569   0.117 1.00 . B B . 255 SER H    1 1 
       12 43096 2 2 104 SER HA   H  -1.581   7.766   0.455 1.00 . B B . 255 SER HA   1 1 
       12 43097 2 2 104 SER HB2  H   0.468   9.702   1.500 1.00 . B B . 255 SER HB2  1 1 
       12 43098 2 2 104 SER HB3  H   0.715   8.137   0.725 1.00 . B B . 255 SER HB3  1 1 
       12 43099 2 2 104 SER HG   H   1.208   9.936  -0.649 1.00 . B B . 255 SER HG   1 1 
       12 43100 2 2 104 SER N    N  -2.189   9.742   0.434 1.00 . B B . 255 SER N    1 1 
       12 43101 2 2 104 SER O    O  -1.005   7.615   3.093 1.00 . B B . 255 SER O    1 1 
       12 43102 2 2 104 SER OG   O   0.280   9.684  -0.531 1.00 . B B . 255 SER OG   1 1 
       12 43103 2 2 105 GLN C    C  -4.085   8.971   4.817 1.00 . B B . 256 GLN C    1 1 
       12 43104 2 2 105 GLN CA   C  -2.641   9.356   4.481 1.00 . B B . 256 GLN CA   1 1 
       12 43105 2 2 105 GLN CB   C  -2.318  10.732   5.079 1.00 . B B . 256 GLN CB   1 1 
       12 43106 2 2 105 GLN CD   C  -2.455  12.278   7.085 1.00 . B B . 256 GLN CD   1 1 
       12 43107 2 2 105 GLN CG   C  -2.794  10.914   6.512 1.00 . B B . 256 GLN CG   1 1 
       12 43108 2 2 105 GLN H    H  -2.825  10.065   2.497 1.00 . B B . 256 GLN H    1 1 
       12 43109 2 2 105 GLN HA   H  -1.980   8.626   4.918 1.00 . B B . 256 GLN HA   1 1 
       12 43110 2 2 105 GLN HB2  H  -1.250  10.876   5.059 1.00 . B B . 256 GLN HB2  1 1 
       12 43111 2 2 105 GLN HB3  H  -2.783  11.492   4.470 1.00 . B B . 256 GLN HB3  1 1 
       12 43112 2 2 105 GLN HE21 H  -0.743  12.321   6.080 1.00 . B B . 256 GLN HE21 1 1 
       12 43113 2 2 105 GLN HE22 H  -1.073  13.706   7.063 1.00 . B B . 256 GLN HE22 1 1 
       12 43114 2 2 105 GLN HG2  H  -3.868  10.790   6.540 1.00 . B B . 256 GLN HG2  1 1 
       12 43115 2 2 105 GLN HG3  H  -2.332  10.157   7.128 1.00 . B B . 256 GLN HG3  1 1 
       12 43116 2 2 105 GLN N    N  -2.390   9.379   3.049 1.00 . B B . 256 GLN N    1 1 
       12 43117 2 2 105 GLN NE2  N  -1.310  12.821   6.702 1.00 . B B . 256 GLN NE2  1 1 
       12 43118 2 2 105 GLN O    O  -4.317   8.061   5.608 1.00 . B B . 256 GLN O    1 1 
       12 43119 2 2 105 GLN OE1  O  -3.207  12.827   7.887 1.00 . B B . 256 GLN OE1  1 1 
       12 43120 2 2 106 VAL C    C  -7.090   8.229   4.602 1.00 . B B . 257 VAL C    1 1 
       12 43121 2 2 106 VAL CA   C  -6.444   9.621   4.643 1.00 . B B . 257 VAL CA   1 1 
       12 43122 2 2 106 VAL CB   C  -7.334  10.585   3.816 1.00 . B B . 257 VAL CB   1 1 
       12 43123 2 2 106 VAL CG1  C  -6.678  11.945   3.653 1.00 . B B . 257 VAL CG1  1 1 
       12 43124 2 2 106 VAL CG2  C  -7.679   9.991   2.461 1.00 . B B . 257 VAL CG2  1 1 
       12 43125 2 2 106 VAL H    H  -4.812  10.190   3.406 1.00 . B B . 257 VAL H    1 1 
       12 43126 2 2 106 VAL HA   H  -6.456   9.968   5.666 1.00 . B B . 257 VAL HA   1 1 
       12 43127 2 2 106 VAL HB   H  -8.258  10.730   4.358 1.00 . B B . 257 VAL HB   1 1 
       12 43128 2 2 106 VAL HG11 H  -5.686  11.817   3.242 1.00 . B B . 257 VAL HG11 1 1 
       12 43129 2 2 106 VAL HG12 H  -6.613  12.434   4.613 1.00 . B B . 257 VAL HG12 1 1 
       12 43130 2 2 106 VAL HG13 H  -7.270  12.547   2.976 1.00 . B B . 257 VAL HG13 1 1 
       12 43131 2 2 106 VAL HG21 H  -8.216   9.064   2.605 1.00 . B B . 257 VAL HG21 1 1 
       12 43132 2 2 106 VAL HG22 H  -6.770   9.799   1.909 1.00 . B B . 257 VAL HG22 1 1 
       12 43133 2 2 106 VAL HG23 H  -8.296  10.685   1.910 1.00 . B B . 257 VAL HG23 1 1 
       12 43134 2 2 106 VAL N    N  -5.046   9.649   4.191 1.00 . B B . 257 VAL N    1 1 
       12 43135 2 2 106 VAL O    O  -8.057   7.985   5.318 1.00 . B B . 257 VAL O    1 1 
       12 43136 2 2 107 TYR C    C  -7.154   4.999   4.575 1.00 . B B . 258 TYR C    1 1 
       12 43137 2 2 107 TYR CA   C  -7.251   6.065   3.483 1.00 . B B . 258 TYR CA   1 1 
       12 43138 2 2 107 TYR CB   C  -6.774   5.504   2.146 1.00 . B B . 258 TYR CB   1 1 
       12 43139 2 2 107 TYR CD1  C  -8.725   5.984   0.631 1.00 . B B . 258 TYR CD1  1 1 
       12 43140 2 2 107 TYR CD2  C  -6.676   7.122   0.220 1.00 . B B . 258 TYR CD2  1 1 
       12 43141 2 2 107 TYR CE1  C  -9.309   6.641  -0.432 1.00 . B B . 258 TYR CE1  1 1 
       12 43142 2 2 107 TYR CE2  C  -7.252   7.783  -0.846 1.00 . B B . 258 TYR CE2  1 1 
       12 43143 2 2 107 TYR CG   C  -7.400   6.216   0.974 1.00 . B B . 258 TYR CG   1 1 
       12 43144 2 2 107 TYR CZ   C  -8.568   7.539  -1.167 1.00 . B B . 258 TYR CZ   1 1 
       12 43145 2 2 107 TYR H    H  -5.665   7.482   3.410 1.00 . B B . 258 TYR H    1 1 
       12 43146 2 2 107 TYR HA   H  -8.295   6.319   3.375 1.00 . B B . 258 TYR HA   1 1 
       12 43147 2 2 107 TYR HB2  H  -5.703   5.615   2.071 1.00 . B B . 258 TYR HB2  1 1 
       12 43148 2 2 107 TYR HB3  H  -7.035   4.458   2.082 1.00 . B B . 258 TYR HB3  1 1 
       12 43149 2 2 107 TYR HD1  H  -9.305   5.282   1.211 1.00 . B B . 258 TYR HD1  1 1 
       12 43150 2 2 107 TYR HD2  H  -5.644   7.309   0.474 1.00 . B B . 258 TYR HD2  1 1 
       12 43151 2 2 107 TYR HE1  H -10.341   6.450  -0.684 1.00 . B B . 258 TYR HE1  1 1 
       12 43152 2 2 107 TYR HE2  H  -6.671   8.488  -1.423 1.00 . B B . 258 TYR HE2  1 1 
       12 43153 2 2 107 TYR HH   H -10.038   8.456  -1.983 1.00 . B B . 258 TYR HH   1 1 
       12 43154 2 2 107 TYR N    N  -6.550   7.316   3.797 1.00 . B B . 258 TYR N    1 1 
       12 43155 2 2 107 TYR O    O  -7.417   3.821   4.315 1.00 . B B . 258 TYR O    1 1 
       12 43156 2 2 107 TYR OH   O  -9.146   8.196  -2.223 1.00 . B B . 258 TYR OH   1 1 
       12 43157 2 2 108 GLY C    C  -5.965   3.341   6.872 1.00 . B B . 259 GLY C    1 1 
       12 43158 2 2 108 GLY CA   C  -6.908   4.528   6.938 1.00 . B B . 259 GLY CA   1 1 
       12 43159 2 2 108 GLY H    H  -6.524   6.340   5.911 1.00 . B B . 259 GLY H    1 1 
       12 43160 2 2 108 GLY HA2  H  -6.685   5.094   7.830 1.00 . B B . 259 GLY HA2  1 1 
       12 43161 2 2 108 GLY HA3  H  -7.922   4.159   7.011 1.00 . B B . 259 GLY HA3  1 1 
       12 43162 2 2 108 GLY N    N  -6.822   5.416   5.790 1.00 . B B . 259 GLY N    1 1 
       12 43163 2 2 108 GLY O    O  -5.056   3.298   6.046 1.00 . B B . 259 GLY O    1 1 
       12 43164 2 2 109 ALA C    C  -5.597   0.190   6.702 1.00 . B B . 260 ALA C    1 1 
       12 43165 2 2 109 ALA CA   C  -5.350   1.190   7.846 1.00 . B B . 260 ALA CA   1 1 
       12 43166 2 2 109 ALA CB   C  -5.534   0.510   9.199 1.00 . B B . 260 ALA CB   1 1 
       12 43167 2 2 109 ALA H    H  -6.950   2.473   8.372 1.00 . B B . 260 ALA H    1 1 
       12 43168 2 2 109 ALA HA   H  -4.323   1.516   7.786 1.00 . B B . 260 ALA HA   1 1 
       12 43169 2 2 109 ALA HB1  H  -5.378   1.232   9.988 1.00 . B B . 260 ALA HB1  1 1 
       12 43170 2 2 109 ALA HB2  H  -4.818  -0.292   9.299 1.00 . B B . 260 ALA HB2  1 1 
       12 43171 2 2 109 ALA HB3  H  -6.535   0.110   9.268 1.00 . B B . 260 ALA HB3  1 1 
       12 43172 2 2 109 ALA N    N  -6.188   2.381   7.758 1.00 . B B . 260 ALA N    1 1 
       12 43173 2 2 109 ALA O    O  -4.650  -0.199   6.019 1.00 . B B . 260 ALA O    1 1 
       12 43174 2 2 110 PRO C    C  -6.586  -1.127   4.122 1.00 . B B . 261 PRO C    1 1 
       12 43175 2 2 110 PRO CA   C  -7.172  -1.330   5.520 1.00 . B B . 261 PRO CA   1 1 
       12 43176 2 2 110 PRO CB   C  -8.707  -1.346   5.459 1.00 . B B . 261 PRO CB   1 1 
       12 43177 2 2 110 PRO CD   C  -8.093   0.287   7.081 1.00 . B B . 261 PRO CD   1 1 
       12 43178 2 2 110 PRO CG   C  -9.144  -0.061   6.073 1.00 . B B . 261 PRO CG   1 1 
       12 43179 2 2 110 PRO HA   H  -6.826  -2.279   5.905 1.00 . B B . 261 PRO HA   1 1 
       12 43180 2 2 110 PRO HB2  H  -9.027  -1.419   4.429 1.00 . B B . 261 PRO HB2  1 1 
       12 43181 2 2 110 PRO HB3  H  -9.080  -2.192   6.015 1.00 . B B . 261 PRO HB3  1 1 
       12 43182 2 2 110 PRO HD2  H  -8.034   1.358   7.213 1.00 . B B . 261 PRO HD2  1 1 
       12 43183 2 2 110 PRO HD3  H  -8.293  -0.202   8.024 1.00 . B B . 261 PRO HD3  1 1 
       12 43184 2 2 110 PRO HG2  H  -9.206   0.706   5.316 1.00 . B B . 261 PRO HG2  1 1 
       12 43185 2 2 110 PRO HG3  H -10.100  -0.189   6.558 1.00 . B B . 261 PRO HG3  1 1 
       12 43186 2 2 110 PRO N    N  -6.863  -0.240   6.465 1.00 . B B . 261 PRO N    1 1 
       12 43187 2 2 110 PRO O    O  -6.091  -2.072   3.509 1.00 . B B . 261 PRO O    1 1 
       12 43188 2 2 111 HIS C    C  -4.643   0.211   2.136 1.00 . B B . 262 HIS C    1 1 
       12 43189 2 2 111 HIS CA   C  -6.156   0.389   2.269 1.00 . B B . 262 HIS CA   1 1 
       12 43190 2 2 111 HIS CB   C  -6.559   1.803   1.841 1.00 . B B . 262 HIS CB   1 1 
       12 43191 2 2 111 HIS CD2  C  -8.663   1.497   0.354 1.00 . B B . 262 HIS CD2  1 1 
       12 43192 2 2 111 HIS CE1  C -10.113   2.558   1.605 1.00 . B B . 262 HIS CE1  1 1 
       12 43193 2 2 111 HIS CG   C  -8.005   1.933   1.453 1.00 . B B . 262 HIS CG   1 1 
       12 43194 2 2 111 HIS H    H  -6.953   0.840   4.188 1.00 . B B . 262 HIS H    1 1 
       12 43195 2 2 111 HIS HA   H  -6.637  -0.318   1.612 1.00 . B B . 262 HIS HA   1 1 
       12 43196 2 2 111 HIS HB2  H  -6.376   2.484   2.659 1.00 . B B . 262 HIS HB2  1 1 
       12 43197 2 2 111 HIS HB3  H  -5.960   2.097   0.993 1.00 . B B . 262 HIS HB3  1 1 
       12 43198 2 2 111 HIS HD1  H  -8.772   3.028   3.086 1.00 . B B . 262 HIS HD1  1 1 
       12 43199 2 2 111 HIS HD2  H  -8.240   0.931  -0.463 1.00 . B B . 262 HIS HD2  1 1 
       12 43200 2 2 111 HIS HE1  H -11.031   2.995   1.969 1.00 . B B . 262 HIS HE1  1 1 
       12 43201 2 2 111 HIS HE2  H -10.715   1.594  -0.113 1.00 . B B . 262 HIS HE2  1 1 
       12 43202 2 2 111 HIS N    N  -6.619   0.106   3.627 1.00 . B B . 262 HIS N    1 1 
       12 43203 2 2 111 HIS ND1  N  -8.941   2.595   2.219 1.00 . B B . 262 HIS ND1  1 1 
       12 43204 2 2 111 HIS NE2  N  -9.969   1.898   0.471 1.00 . B B . 262 HIS NE2  1 1 
       12 43205 2 2 111 HIS O    O  -4.133  -0.008   1.039 1.00 . B B . 262 HIS O    1 1 
       12 43206 2 2 112 LEU C    C  -2.070  -1.304   3.014 1.00 . B B . 263 LEU C    1 1 
       12 43207 2 2 112 LEU CA   C  -2.480   0.148   3.256 1.00 . B B . 263 LEU CA   1 1 
       12 43208 2 2 112 LEU CB   C  -1.902   0.648   4.587 1.00 . B B . 263 LEU CB   1 1 
       12 43209 2 2 112 LEU CD1  C   0.400   1.172   3.703 1.00 . B B . 263 LEU CD1  1 1 
       12 43210 2 2 112 LEU CD2  C   0.029   0.921   6.163 1.00 . B B . 263 LEU CD2  1 1 
       12 43211 2 2 112 LEU CG   C  -0.394   0.447   4.781 1.00 . B B . 263 LEU CG   1 1 
       12 43212 2 2 112 LEU H    H  -4.399   0.439   4.109 1.00 . B B . 263 LEU H    1 1 
       12 43213 2 2 112 LEU HA   H  -2.090   0.757   2.454 1.00 . B B . 263 LEU HA   1 1 
       12 43214 2 2 112 LEU HB2  H  -2.115   1.704   4.670 1.00 . B B . 263 LEU HB2  1 1 
       12 43215 2 2 112 LEU HB3  H  -2.413   0.136   5.388 1.00 . B B . 263 LEU HB3  1 1 
       12 43216 2 2 112 LEU HD11 H   0.188   0.728   2.742 1.00 . B B . 263 LEU HD11 1 1 
       12 43217 2 2 112 LEU HD12 H   1.456   1.088   3.916 1.00 . B B . 263 LEU HD12 1 1 
       12 43218 2 2 112 LEU HD13 H   0.117   2.213   3.689 1.00 . B B . 263 LEU HD13 1 1 
       12 43219 2 2 112 LEU HD21 H  -0.162   1.979   6.254 1.00 . B B . 263 LEU HD21 1 1 
       12 43220 2 2 112 LEU HD22 H   1.084   0.733   6.301 1.00 . B B . 263 LEU HD22 1 1 
       12 43221 2 2 112 LEU HD23 H  -0.533   0.387   6.914 1.00 . B B . 263 LEU HD23 1 1 
       12 43222 2 2 112 LEU HG   H  -0.168  -0.607   4.706 1.00 . B B . 263 LEU HG   1 1 
       12 43223 2 2 112 LEU N    N  -3.933   0.289   3.256 1.00 . B B . 263 LEU N    1 1 
       12 43224 2 2 112 LEU O    O  -1.005  -1.577   2.462 1.00 . B B . 263 LEU O    1 1 
       12 43225 2 2 113 LEU C    C  -2.586  -4.107   1.839 1.00 . B B . 264 LEU C    1 1 
       12 43226 2 2 113 LEU CA   C  -2.627  -3.650   3.299 1.00 . B B . 264 LEU CA   1 1 
       12 43227 2 2 113 LEU CB   C  -3.649  -4.468   4.095 1.00 . B B . 264 LEU CB   1 1 
       12 43228 2 2 113 LEU CD1  C  -1.939  -6.078   4.973 1.00 . B B . 264 LEU CD1  1 1 
       12 43229 2 2 113 LEU CD2  C  -4.371  -6.633   5.117 1.00 . B B . 264 LEU CD2  1 1 
       12 43230 2 2 113 LEU CG   C  -3.294  -5.943   4.296 1.00 . B B . 264 LEU CG   1 1 
       12 43231 2 2 113 LEU H    H  -3.806  -1.951   3.753 1.00 . B B . 264 LEU H    1 1 
       12 43232 2 2 113 LEU HA   H  -1.648  -3.802   3.732 1.00 . B B . 264 LEU HA   1 1 
       12 43233 2 2 113 LEU HB2  H  -3.761  -4.013   5.069 1.00 . B B . 264 LEU HB2  1 1 
       12 43234 2 2 113 LEU HB3  H  -4.596  -4.418   3.577 1.00 . B B . 264 LEU HB3  1 1 
       12 43235 2 2 113 LEU HD11 H  -1.972  -5.599   5.941 1.00 . B B . 264 LEU HD11 1 1 
       12 43236 2 2 113 LEU HD12 H  -1.183  -5.604   4.364 1.00 . B B . 264 LEU HD12 1 1 
       12 43237 2 2 113 LEU HD13 H  -1.700  -7.124   5.096 1.00 . B B . 264 LEU HD13 1 1 
       12 43238 2 2 113 LEU HD21 H  -5.318  -6.563   4.602 1.00 . B B . 264 LEU HD21 1 1 
       12 43239 2 2 113 LEU HD22 H  -4.451  -6.154   6.081 1.00 . B B . 264 LEU HD22 1 1 
       12 43240 2 2 113 LEU HD23 H  -4.111  -7.672   5.251 1.00 . B B . 264 LEU HD23 1 1 
       12 43241 2 2 113 LEU HG   H  -3.238  -6.430   3.334 1.00 . B B . 264 LEU HG   1 1 
       12 43242 2 2 113 LEU N    N  -2.936  -2.229   3.397 1.00 . B B . 264 LEU N    1 1 
       12 43243 2 2 113 LEU O    O  -1.876  -5.053   1.494 1.00 . B B . 264 LEU O    1 1 
       12 43244 2 2 114 ARG C    C  -2.027  -3.500  -1.112 1.00 . B B . 265 ARG C    1 1 
       12 43245 2 2 114 ARG CA   C  -3.378  -3.753  -0.444 1.00 . B B . 265 ARG CA   1 1 
       12 43246 2 2 114 ARG CB   C  -4.441  -2.927  -1.169 1.00 . B B . 265 ARG CB   1 1 
       12 43247 2 2 114 ARG CD   C  -6.846  -2.360  -1.519 1.00 . B B . 265 ARG CD   1 1 
       12 43248 2 2 114 ARG CG   C  -5.856  -3.120  -0.653 1.00 . B B . 265 ARG CG   1 1 
       12 43249 2 2 114 ARG CZ   C  -9.112  -1.437  -1.307 1.00 . B B . 265 ARG CZ   1 1 
       12 43250 2 2 114 ARG H    H  -3.875  -2.670   1.312 1.00 . B B . 265 ARG H    1 1 
       12 43251 2 2 114 ARG HA   H  -3.625  -4.800  -0.533 1.00 . B B . 265 ARG HA   1 1 
       12 43252 2 2 114 ARG HB2  H  -4.190  -1.882  -1.072 1.00 . B B . 265 ARG HB2  1 1 
       12 43253 2 2 114 ARG HB3  H  -4.426  -3.193  -2.217 1.00 . B B . 265 ARG HB3  1 1 
       12 43254 2 2 114 ARG HD2  H  -6.492  -1.348  -1.641 1.00 . B B . 265 ARG HD2  1 1 
       12 43255 2 2 114 ARG HD3  H  -6.894  -2.840  -2.486 1.00 . B B . 265 ARG HD3  1 1 
       12 43256 2 2 114 ARG HE   H  -8.413  -2.991  -0.240 1.00 . B B . 265 ARG HE   1 1 
       12 43257 2 2 114 ARG HG2  H  -6.099  -4.172  -0.674 1.00 . B B . 265 ARG HG2  1 1 
       12 43258 2 2 114 ARG HG3  H  -5.915  -2.751   0.361 1.00 . B B . 265 ARG HG3  1 1 
       12 43259 2 2 114 ARG HH11 H  -7.973  -0.587  -2.758 1.00 . B B . 265 ARG HH11 1 1 
       12 43260 2 2 114 ARG HH12 H  -9.575   0.079  -2.585 1.00 . B B . 265 ARG HH12 1 1 
       12 43261 2 2 114 ARG HH21 H -10.496  -2.090   0.035 1.00 . B B . 265 ARG HH21 1 1 
       12 43262 2 2 114 ARG HH22 H -10.994  -0.750  -0.973 1.00 . B B . 265 ARG HH22 1 1 
       12 43263 2 2 114 ARG N    N  -3.337  -3.418   0.980 1.00 . B B . 265 ARG N    1 1 
       12 43264 2 2 114 ARG NE   N  -8.187  -2.321  -0.946 1.00 . B B . 265 ARG NE   1 1 
       12 43265 2 2 114 ARG NH1  N  -8.860  -0.578  -2.288 1.00 . B B . 265 ARG NH1  1 1 
       12 43266 2 2 114 ARG NH2  N -10.295  -1.425  -0.704 1.00 . B B . 265 ARG NH2  1 1 
       12 43267 2 2 114 ARG O    O  -1.722  -4.091  -2.151 1.00 . B B . 265 ARG O    1 1 
       12 43268 2 2 115 LEU C    C   0.951  -3.429  -1.296 1.00 . B B . 266 LEU C    1 1 
       12 43269 2 2 115 LEU CA   C   0.054  -2.215  -1.075 1.00 . B B . 266 LEU CA   1 1 
       12 43270 2 2 115 LEU CB   C   0.735  -1.192  -0.141 1.00 . B B . 266 LEU CB   1 1 
       12 43271 2 2 115 LEU CD1  C   3.199  -1.318  -0.724 1.00 . B B . 266 LEU CD1  1 1 
       12 43272 2 2 115 LEU CD2  C   1.659   0.092  -2.097 1.00 . B B . 266 LEU CD2  1 1 
       12 43273 2 2 115 LEU CG   C   1.956  -0.440  -0.703 1.00 . B B . 266 LEU CG   1 1 
       12 43274 2 2 115 LEU H    H  -1.507  -2.241   0.352 1.00 . B B . 266 LEU H    1 1 
       12 43275 2 2 115 LEU HA   H  -0.138  -1.746  -2.027 1.00 . B B . 266 LEU HA   1 1 
       12 43276 2 2 115 LEU HB2  H  -0.004  -0.457   0.142 1.00 . B B . 266 LEU HB2  1 1 
       12 43277 2 2 115 LEU HB3  H   1.048  -1.714   0.751 1.00 . B B . 266 LEU HB3  1 1 
       12 43278 2 2 115 LEU HD11 H   3.000  -2.213  -1.296 1.00 . B B . 266 LEU HD11 1 1 
       12 43279 2 2 115 LEU HD12 H   3.466  -1.588   0.288 1.00 . B B . 266 LEU HD12 1 1 
       12 43280 2 2 115 LEU HD13 H   4.015  -0.776  -1.177 1.00 . B B . 266 LEU HD13 1 1 
       12 43281 2 2 115 LEU HD21 H   0.833   0.784  -2.048 1.00 . B B . 266 LEU HD21 1 1 
       12 43282 2 2 115 LEU HD22 H   1.402  -0.732  -2.748 1.00 . B B . 266 LEU HD22 1 1 
       12 43283 2 2 115 LEU HD23 H   2.531   0.598  -2.484 1.00 . B B . 266 LEU HD23 1 1 
       12 43284 2 2 115 LEU HG   H   2.164   0.409  -0.067 1.00 . B B . 266 LEU HG   1 1 
       12 43285 2 2 115 LEU N    N  -1.228  -2.622  -0.508 1.00 . B B . 266 LEU N    1 1 
       12 43286 2 2 115 LEU O    O   1.431  -3.661  -2.405 1.00 . B B . 266 LEU O    1 1 
       12 43287 2 2 116 PHE C    C   1.610  -6.415  -1.261 1.00 . B B . 267 PHE C    1 1 
       12 43288 2 2 116 PHE CA   C   2.061  -5.348  -0.272 1.00 . B B . 267 PHE CA   1 1 
       12 43289 2 2 116 PHE CB   C   2.186  -5.961   1.123 1.00 . B B . 267 PHE CB   1 1 
       12 43290 2 2 116 PHE CD1  C   3.959  -4.690   2.357 1.00 . B B . 267 PHE CD1  1 1 
       12 43291 2 2 116 PHE CD2  C   1.678  -4.335   2.963 1.00 . B B . 267 PHE CD2  1 1 
       12 43292 2 2 116 PHE CE1  C   4.357  -3.781   3.317 1.00 . B B . 267 PHE CE1  1 1 
       12 43293 2 2 116 PHE CE2  C   2.071  -3.424   3.924 1.00 . B B . 267 PHE CE2  1 1 
       12 43294 2 2 116 PHE CG   C   2.617  -4.977   2.171 1.00 . B B . 267 PHE CG   1 1 
       12 43295 2 2 116 PHE CZ   C   3.413  -3.147   4.100 1.00 . B B . 267 PHE CZ   1 1 
       12 43296 2 2 116 PHE H    H   0.634  -4.032   0.578 1.00 . B B . 267 PHE H    1 1 
       12 43297 2 2 116 PHE HA   H   3.028  -4.978  -0.579 1.00 . B B . 267 PHE HA   1 1 
       12 43298 2 2 116 PHE HB2  H   1.229  -6.363   1.418 1.00 . B B . 267 PHE HB2  1 1 
       12 43299 2 2 116 PHE HB3  H   2.914  -6.759   1.094 1.00 . B B . 267 PHE HB3  1 1 
       12 43300 2 2 116 PHE HD1  H   4.697  -5.185   1.745 1.00 . B B . 267 PHE HD1  1 1 
       12 43301 2 2 116 PHE HD2  H   0.630  -4.554   2.824 1.00 . B B . 267 PHE HD2  1 1 
       12 43302 2 2 116 PHE HE1  H   5.405  -3.565   3.453 1.00 . B B . 267 PHE HE1  1 1 
       12 43303 2 2 116 PHE HE2  H   1.331  -2.929   4.535 1.00 . B B . 267 PHE HE2  1 1 
       12 43304 2 2 116 PHE HZ   H   3.724  -2.436   4.849 1.00 . B B . 267 PHE HZ   1 1 
       12 43305 2 2 116 PHE N    N   1.137  -4.215  -0.244 1.00 . B B . 267 PHE N    1 1 
       12 43306 2 2 116 PHE O    O   2.429  -7.134  -1.831 1.00 . B B . 267 PHE O    1 1 
       12 43307 2 2 117 VAL C    C  -0.013  -7.160  -3.818 1.00 . B B . 268 VAL C    1 1 
       12 43308 2 2 117 VAL CA   C  -0.255  -7.515  -2.353 1.00 . B B . 268 VAL CA   1 1 
       12 43309 2 2 117 VAL CB   C  -1.770  -7.681  -2.114 1.00 . B B . 268 VAL CB   1 1 
       12 43310 2 2 117 VAL CG1  C  -2.345  -8.785  -2.987 1.00 . B B . 268 VAL CG1  1 1 
       12 43311 2 2 117 VAL CG2  C  -2.051  -7.958  -0.647 1.00 . B B . 268 VAL CG2  1 1 
       12 43312 2 2 117 VAL H    H  -0.293  -5.874  -1.021 1.00 . B B . 268 VAL H    1 1 
       12 43313 2 2 117 VAL HA   H   0.228  -8.456  -2.137 1.00 . B B . 268 VAL HA   1 1 
       12 43314 2 2 117 VAL HB   H  -2.258  -6.755  -2.380 1.00 . B B . 268 VAL HB   1 1 
       12 43315 2 2 117 VAL HG11 H  -1.849  -9.718  -2.762 1.00 . B B . 268 VAL HG11 1 1 
       12 43316 2 2 117 VAL HG12 H  -2.195  -8.537  -4.027 1.00 . B B . 268 VAL HG12 1 1 
       12 43317 2 2 117 VAL HG13 H  -3.404  -8.884  -2.790 1.00 . B B . 268 VAL HG13 1 1 
       12 43318 2 2 117 VAL HG21 H  -1.668  -7.145  -0.048 1.00 . B B . 268 VAL HG21 1 1 
       12 43319 2 2 117 VAL HG22 H  -1.568  -8.878  -0.354 1.00 . B B . 268 VAL HG22 1 1 
       12 43320 2 2 117 VAL HG23 H  -3.117  -8.046  -0.495 1.00 . B B . 268 VAL HG23 1 1 
       12 43321 2 2 117 VAL N    N   0.307  -6.505  -1.470 1.00 . B B . 268 VAL N    1 1 
       12 43322 2 2 117 VAL O    O   0.469  -7.981  -4.597 1.00 . B B . 268 VAL O    1 1 
       12 43323 2 2 118 ARG C    C   1.143  -5.064  -5.978 1.00 . B B . 269 ARG C    1 1 
       12 43324 2 2 118 ARG CA   C  -0.261  -5.526  -5.585 1.00 . B B . 269 ARG CA   1 1 
       12 43325 2 2 118 ARG CB   C  -1.288  -4.427  -5.879 1.00 . B B . 269 ARG CB   1 1 
       12 43326 2 2 118 ARG CD   C  -1.872  -5.303  -8.175 1.00 . B B . 269 ARG CD   1 1 
       12 43327 2 2 118 ARG CG   C  -1.424  -4.097  -7.361 1.00 . B B . 269 ARG CG   1 1 
       12 43328 2 2 118 ARG CZ   C  -2.386  -5.848 -10.531 1.00 . B B . 269 ARG CZ   1 1 
       12 43329 2 2 118 ARG H    H  -0.614  -5.275  -3.506 1.00 . B B . 269 ARG H    1 1 
       12 43330 2 2 118 ARG HA   H  -0.509  -6.392  -6.180 1.00 . B B . 269 ARG HA   1 1 
       12 43331 2 2 118 ARG HB2  H  -2.252  -4.746  -5.513 1.00 . B B . 269 ARG HB2  1 1 
       12 43332 2 2 118 ARG HB3  H  -0.995  -3.528  -5.358 1.00 . B B . 269 ARG HB3  1 1 
       12 43333 2 2 118 ARG HD2  H  -1.193  -6.121  -7.983 1.00 . B B . 269 ARG HD2  1 1 
       12 43334 2 2 118 ARG HD3  H  -2.868  -5.583  -7.865 1.00 . B B . 269 ARG HD3  1 1 
       12 43335 2 2 118 ARG HE   H  -1.473  -4.175  -9.906 1.00 . B B . 269 ARG HE   1 1 
       12 43336 2 2 118 ARG HG2  H  -2.153  -3.309  -7.478 1.00 . B B . 269 ARG HG2  1 1 
       12 43337 2 2 118 ARG HG3  H  -0.468  -3.759  -7.733 1.00 . B B . 269 ARG HG3  1 1 
       12 43338 2 2 118 ARG HH11 H  -3.044  -7.218  -9.187 1.00 . B B . 269 ARG HH11 1 1 
       12 43339 2 2 118 ARG HH12 H  -3.363  -7.604 -10.851 1.00 . B B . 269 ARG HH12 1 1 
       12 43340 2 2 118 ARG HH21 H  -1.881  -4.680 -12.109 1.00 . B B . 269 ARG HH21 1 1 
       12 43341 2 2 118 ARG HH22 H  -2.688  -6.165 -12.516 1.00 . B B . 269 ARG HH22 1 1 
       12 43342 2 2 118 ARG N    N  -0.327  -5.926  -4.186 1.00 . B B . 269 ARG N    1 1 
       12 43343 2 2 118 ARG NE   N  -1.882  -5.021  -9.612 1.00 . B B . 269 ARG NE   1 1 
       12 43344 2 2 118 ARG NH1  N  -2.977  -6.977 -10.160 1.00 . B B . 269 ARG NH1  1 1 
       12 43345 2 2 118 ARG NH2  N  -2.316  -5.535 -11.820 1.00 . B B . 269 ARG NH2  1 1 
       12 43346 2 2 118 ARG O    O   1.487  -5.064  -7.162 1.00 . B B . 269 ARG O    1 1 
       12 43347 2 2 119 ILE C    C   4.127  -5.413  -5.877 1.00 . B B . 270 ILE C    1 1 
       12 43348 2 2 119 ILE CA   C   3.326  -4.252  -5.292 1.00 . B B . 270 ILE CA   1 1 
       12 43349 2 2 119 ILE CB   C   4.054  -3.670  -4.048 1.00 . B B . 270 ILE CB   1 1 
       12 43350 2 2 119 ILE CD1  C   6.094  -2.298  -3.333 1.00 . B B . 270 ILE CD1  1 1 
       12 43351 2 2 119 ILE CG1  C   5.354  -2.974  -4.472 1.00 . B B . 270 ILE CG1  1 1 
       12 43352 2 2 119 ILE CG2  C   4.350  -4.756  -3.021 1.00 . B B . 270 ILE CG2  1 1 
       12 43353 2 2 119 ILE H    H   1.641  -4.681  -4.068 1.00 . B B . 270 ILE H    1 1 
       12 43354 2 2 119 ILE HA   H   3.263  -3.472  -6.039 1.00 . B B . 270 ILE HA   1 1 
       12 43355 2 2 119 ILE HB   H   3.401  -2.943  -3.588 1.00 . B B . 270 ILE HB   1 1 
       12 43356 2 2 119 ILE HD11 H   7.007  -1.856  -3.709 1.00 . B B . 270 ILE HD11 1 1 
       12 43357 2 2 119 ILE HD12 H   6.336  -3.029  -2.577 1.00 . B B . 270 ILE HD12 1 1 
       12 43358 2 2 119 ILE HD13 H   5.473  -1.527  -2.904 1.00 . B B . 270 ILE HD13 1 1 
       12 43359 2 2 119 ILE HG12 H   6.019  -3.707  -4.904 1.00 . B B . 270 ILE HG12 1 1 
       12 43360 2 2 119 ILE HG13 H   5.126  -2.223  -5.213 1.00 . B B . 270 ILE HG13 1 1 
       12 43361 2 2 119 ILE HG21 H   3.425  -5.206  -2.694 1.00 . B B . 270 ILE HG21 1 1 
       12 43362 2 2 119 ILE HG22 H   4.859  -4.320  -2.174 1.00 . B B . 270 ILE HG22 1 1 
       12 43363 2 2 119 ILE HG23 H   4.980  -5.511  -3.468 1.00 . B B . 270 ILE HG23 1 1 
       12 43364 2 2 119 ILE N    N   1.961  -4.681  -4.999 1.00 . B B . 270 ILE N    1 1 
       12 43365 2 2 119 ILE O    O   4.971  -5.214  -6.750 1.00 . B B . 270 ILE O    1 1 
       12 43366 2 2 120 GLY C    C   4.234  -8.008  -7.412 1.00 . B B . 271 GLY C    1 1 
       12 43367 2 2 120 GLY CA   C   4.484  -7.810  -5.932 1.00 . B B . 271 GLY CA   1 1 
       12 43368 2 2 120 GLY H    H   3.132  -6.718  -4.729 1.00 . B B . 271 GLY H    1 1 
       12 43369 2 2 120 GLY HA2  H   5.547  -7.715  -5.764 1.00 . B B . 271 GLY HA2  1 1 
       12 43370 2 2 120 GLY HA3  H   4.120  -8.674  -5.398 1.00 . B B . 271 GLY HA3  1 1 
       12 43371 2 2 120 GLY N    N   3.819  -6.626  -5.422 1.00 . B B . 271 GLY N    1 1 
       12 43372 2 2 120 GLY O    O   5.129  -8.402  -8.154 1.00 . B B . 271 GLY O    1 1 
       12 43373 2 2 121 ALA C    C   3.344  -6.675 -10.023 1.00 . B B . 272 ALA C    1 1 
       12 43374 2 2 121 ALA CA   C   2.653  -7.786  -9.249 1.00 . B B . 272 ALA CA   1 1 
       12 43375 2 2 121 ALA CB   C   1.146  -7.668  -9.416 1.00 . B B . 272 ALA CB   1 1 
       12 43376 2 2 121 ALA H    H   2.333  -7.446  -7.187 1.00 . B B . 272 ALA H    1 1 
       12 43377 2 2 121 ALA HA   H   2.967  -8.744  -9.636 1.00 . B B . 272 ALA HA   1 1 
       12 43378 2 2 121 ALA HB1  H   0.652  -8.391  -8.785 1.00 . B B . 272 ALA HB1  1 1 
       12 43379 2 2 121 ALA HB2  H   0.882  -7.850 -10.448 1.00 . B B . 272 ALA HB2  1 1 
       12 43380 2 2 121 ALA HB3  H   0.833  -6.669  -9.137 1.00 . B B . 272 ALA HB3  1 1 
       12 43381 2 2 121 ALA N    N   3.012  -7.715  -7.839 1.00 . B B . 272 ALA N    1 1 
       12 43382 2 2 121 ALA O    O   3.828  -6.873 -11.134 1.00 . B B . 272 ALA O    1 1 
       12 43383 2 2 122 MET C    C   5.435  -4.468 -10.321 1.00 . B B . 273 MET C    1 1 
       12 43384 2 2 122 MET CA   C   3.946  -4.311 -10.007 1.00 . B B . 273 MET CA   1 1 
       12 43385 2 2 122 MET CB   C   3.710  -3.128  -9.070 1.00 . B B . 273 MET CB   1 1 
       12 43386 2 2 122 MET CE   C   1.976  -1.108 -10.879 1.00 . B B . 273 MET CE   1 1 
       12 43387 2 2 122 MET CG   C   4.301  -1.821  -9.567 1.00 . B B . 273 MET CG   1 1 
       12 43388 2 2 122 MET H    H   3.045  -5.455  -8.483 1.00 . B B . 273 MET H    1 1 
       12 43389 2 2 122 MET HA   H   3.416  -4.134 -10.930 1.00 . B B . 273 MET HA   1 1 
       12 43390 2 2 122 MET HB2  H   2.644  -2.997  -8.946 1.00 . B B . 273 MET HB2  1 1 
       12 43391 2 2 122 MET HB3  H   4.150  -3.353  -8.109 1.00 . B B . 273 MET HB3  1 1 
       12 43392 2 2 122 MET HE1  H   1.534  -2.040 -10.558 1.00 . B B . 273 MET HE1  1 1 
       12 43393 2 2 122 MET HE2  H   1.483  -0.764 -11.777 1.00 . B B . 273 MET HE2  1 1 
       12 43394 2 2 122 MET HE3  H   1.862  -0.370 -10.098 1.00 . B B . 273 MET HE3  1 1 
       12 43395 2 2 122 MET HG2  H   4.031  -1.037  -8.877 1.00 . B B . 273 MET HG2  1 1 
       12 43396 2 2 122 MET HG3  H   5.375  -1.916  -9.594 1.00 . B B . 273 MET HG3  1 1 
       12 43397 2 2 122 MET N    N   3.394  -5.510  -9.398 1.00 . B B . 273 MET N    1 1 
       12 43398 2 2 122 MET O    O   5.874  -4.213 -11.445 1.00 . B B . 273 MET O    1 1 
       12 43399 2 2 122 MET SD   S   3.716  -1.360 -11.209 1.00 . B B . 273 MET SD   1 1 
       12 43400 2 2 123 LEU C    C   7.929  -6.442 -10.205 1.00 . B B . 274 LEU C    1 1 
       12 43401 2 2 123 LEU CA   C   7.639  -5.094  -9.542 1.00 . B B . 274 LEU CA   1 1 
       12 43402 2 2 123 LEU CB   C   8.430  -4.907  -8.235 1.00 . B B . 274 LEU CB   1 1 
       12 43403 2 2 123 LEU CD1  C   8.059  -7.107  -7.081 1.00 . B B . 274 LEU CD1  1 1 
       12 43404 2 2 123 LEU CD2  C   8.543  -5.060  -5.735 1.00 . B B . 274 LEU CD2  1 1 
       12 43405 2 2 123 LEU CG   C   7.876  -5.603  -6.990 1.00 . B B . 274 LEU CG   1 1 
       12 43406 2 2 123 LEU H    H   5.815  -5.104  -8.457 1.00 . B B . 274 LEU H    1 1 
       12 43407 2 2 123 LEU HA   H   7.952  -4.323 -10.233 1.00 . B B . 274 LEU HA   1 1 
       12 43408 2 2 123 LEU HB2  H   9.434  -5.269  -8.399 1.00 . B B . 274 LEU HB2  1 1 
       12 43409 2 2 123 LEU HB3  H   8.485  -3.848  -8.028 1.00 . B B . 274 LEU HB3  1 1 
       12 43410 2 2 123 LEU HD11 H   7.704  -7.570  -6.173 1.00 . B B . 274 LEU HD11 1 1 
       12 43411 2 2 123 LEU HD12 H   9.106  -7.335  -7.219 1.00 . B B . 274 LEU HD12 1 1 
       12 43412 2 2 123 LEU HD13 H   7.496  -7.484  -7.923 1.00 . B B . 274 LEU HD13 1 1 
       12 43413 2 2 123 LEU HD21 H   8.317  -4.009  -5.636 1.00 . B B . 274 LEU HD21 1 1 
       12 43414 2 2 123 LEU HD22 H   9.613  -5.194  -5.807 1.00 . B B . 274 LEU HD22 1 1 
       12 43415 2 2 123 LEU HD23 H   8.170  -5.591  -4.871 1.00 . B B . 274 LEU HD23 1 1 
       12 43416 2 2 123 LEU HG   H   6.818  -5.400  -6.918 1.00 . B B . 274 LEU HG   1 1 
       12 43417 2 2 123 LEU N    N   6.210  -4.904  -9.337 1.00 . B B . 274 LEU N    1 1 
       12 43418 2 2 123 LEU O    O   9.075  -6.764 -10.500 1.00 . B B . 274 LEU O    1 1 
       12 43419 2 2 124 ALA C    C   7.147  -8.063 -12.706 1.00 . B B . 275 ALA C    1 1 
       12 43420 2 2 124 ALA CA   C   7.022  -8.443 -11.235 1.00 . B B . 275 ALA CA   1 1 
       12 43421 2 2 124 ALA CB   C   5.844  -9.381 -11.023 1.00 . B B . 275 ALA CB   1 1 
       12 43422 2 2 124 ALA H    H   6.012  -7.004 -10.052 1.00 . B B . 275 ALA H    1 1 
       12 43423 2 2 124 ALA HA   H   7.924  -8.951 -10.924 1.00 . B B . 275 ALA HA   1 1 
       12 43424 2 2 124 ALA HB1  H   5.775  -9.645  -9.978 1.00 . B B . 275 ALA HB1  1 1 
       12 43425 2 2 124 ALA HB2  H   5.987 -10.276 -11.611 1.00 . B B . 275 ALA HB2  1 1 
       12 43426 2 2 124 ALA HB3  H   4.933  -8.889 -11.331 1.00 . B B . 275 ALA HB3  1 1 
       12 43427 2 2 124 ALA N    N   6.885  -7.234 -10.434 1.00 . B B . 275 ALA N    1 1 
       12 43428 2 2 124 ALA O    O   7.799  -8.755 -13.487 1.00 . B B . 275 ALA O    1 1 
       12 43429 2 2 125 TYR C    C   7.936  -5.564 -14.479 1.00 . B B . 276 TYR C    1 1 
       12 43430 2 2 125 TYR CA   C   6.659  -6.395 -14.414 1.00 . B B . 276 TYR CA   1 1 
       12 43431 2 2 125 TYR CB   C   5.471  -5.495 -14.783 1.00 . B B . 276 TYR CB   1 1 
       12 43432 2 2 125 TYR CD1  C   3.749  -7.342 -14.988 1.00 . B B . 276 TYR CD1  1 1 
       12 43433 2 2 125 TYR CD2  C   3.163  -5.371 -13.782 1.00 . B B . 276 TYR CD2  1 1 
       12 43434 2 2 125 TYR CE1  C   2.494  -7.870 -14.740 1.00 . B B . 276 TYR CE1  1 1 
       12 43435 2 2 125 TYR CE2  C   1.909  -5.890 -13.531 1.00 . B B . 276 TYR CE2  1 1 
       12 43436 2 2 125 TYR CG   C   4.104  -6.086 -14.513 1.00 . B B . 276 TYR CG   1 1 
       12 43437 2 2 125 TYR CZ   C   1.578  -7.139 -14.010 1.00 . B B . 276 TYR CZ   1 1 
       12 43438 2 2 125 TYR H    H   5.928  -6.499 -12.429 1.00 . B B . 276 TYR H    1 1 
       12 43439 2 2 125 TYR HA   H   6.726  -7.212 -15.117 1.00 . B B . 276 TYR HA   1 1 
       12 43440 2 2 125 TYR HB2  H   5.543  -4.575 -14.224 1.00 . B B . 276 TYR HB2  1 1 
       12 43441 2 2 125 TYR HB3  H   5.527  -5.265 -15.838 1.00 . B B . 276 TYR HB3  1 1 
       12 43442 2 2 125 TYR HD1  H   4.470  -7.911 -15.559 1.00 . B B . 276 TYR HD1  1 1 
       12 43443 2 2 125 TYR HD2  H   3.425  -4.393 -13.407 1.00 . B B . 276 TYR HD2  1 1 
       12 43444 2 2 125 TYR HE1  H   2.238  -8.849 -15.116 1.00 . B B . 276 TYR HE1  1 1 
       12 43445 2 2 125 TYR HE2  H   1.193  -5.316 -12.961 1.00 . B B . 276 TYR HE2  1 1 
       12 43446 2 2 125 TYR HH   H   0.406  -8.579 -13.501 1.00 . B B . 276 TYR HH   1 1 
       12 43447 2 2 125 TYR N    N   6.513  -6.950 -13.074 1.00 . B B . 276 TYR N    1 1 
       12 43448 2 2 125 TYR O    O   8.429  -5.229 -15.557 1.00 . B B . 276 TYR O    1 1 
       12 43449 2 2 125 TYR OH   O   0.325  -7.656 -13.760 1.00 . B B . 276 TYR OH   1 1 
       12 43450 2 2 126 THR C    C  10.673  -4.985 -12.274 1.00 . B B . 277 THR C    1 1 
       12 43451 2 2 126 THR CA   C   9.616  -4.356 -13.184 1.00 . B B . 277 THR CA   1 1 
       12 43452 2 2 126 THR CB   C   9.192  -2.995 -12.598 1.00 . B B . 277 THR CB   1 1 
       12 43453 2 2 126 THR CG2  C  10.241  -1.927 -12.876 1.00 . B B . 277 THR CG2  1 1 
       12 43454 2 2 126 THR H    H   8.064  -5.606 -12.491 1.00 . B B . 277 THR H    1 1 
       12 43455 2 2 126 THR HA   H  10.032  -4.198 -14.166 1.00 . B B . 277 THR HA   1 1 
       12 43456 2 2 126 THR HB   H   9.076  -3.100 -11.527 1.00 . B B . 277 THR HB   1 1 
       12 43457 2 2 126 THR HG1  H   7.222  -3.050 -12.715 1.00 . B B . 277 THR HG1  1 1 
       12 43458 2 2 126 THR HG21 H  11.185  -2.228 -12.445 1.00 . B B . 277 THR HG21 1 1 
       12 43459 2 2 126 THR HG22 H   9.928  -0.990 -12.437 1.00 . B B . 277 THR HG22 1 1 
       12 43460 2 2 126 THR HG23 H  10.355  -1.805 -13.942 1.00 . B B . 277 THR HG23 1 1 
       12 43461 2 2 126 THR N    N   8.460  -5.235 -13.304 1.00 . B B . 277 THR N    1 1 
       12 43462 2 2 126 THR O    O  10.826  -4.585 -11.119 1.00 . B B . 277 THR O    1 1 
       12 43463 2 2 126 THR OG1  O   7.938  -2.593 -13.171 1.00 . B B . 277 THR OG1  1 1 
       12 43464 2 2 127 PRO C    C  13.736  -6.116 -11.937 1.00 . B B . 278 PRO C    1 1 
       12 43465 2 2 127 PRO CA   C  12.348  -6.755 -11.971 1.00 . B B . 278 PRO CA   1 1 
       12 43466 2 2 127 PRO CB   C  12.399  -8.118 -12.682 1.00 . B B . 278 PRO CB   1 1 
       12 43467 2 2 127 PRO CD   C  11.354  -6.501 -14.140 1.00 . B B . 278 PRO CD   1 1 
       12 43468 2 2 127 PRO CG   C  11.585  -7.974 -13.939 1.00 . B B . 278 PRO CG   1 1 
       12 43469 2 2 127 PRO HA   H  11.993  -6.889 -10.961 1.00 . B B . 278 PRO HA   1 1 
       12 43470 2 2 127 PRO HB2  H  13.425  -8.363 -12.909 1.00 . B B . 278 PRO HB2  1 1 
       12 43471 2 2 127 PRO HB3  H  11.982  -8.874 -12.034 1.00 . B B . 278 PRO HB3  1 1 
       12 43472 2 2 127 PRO HD2  H  12.143  -6.071 -14.738 1.00 . B B . 278 PRO HD2  1 1 
       12 43473 2 2 127 PRO HD3  H  10.389  -6.323 -14.592 1.00 . B B . 278 PRO HD3  1 1 
       12 43474 2 2 127 PRO HG2  H  12.134  -8.379 -14.775 1.00 . B B . 278 PRO HG2  1 1 
       12 43475 2 2 127 PRO HG3  H  10.642  -8.489 -13.825 1.00 . B B . 278 PRO HG3  1 1 
       12 43476 2 2 127 PRO N    N  11.397  -5.996 -12.771 1.00 . B B . 278 PRO N    1 1 
       12 43477 2 2 127 PRO O    O  14.413  -6.009 -12.961 1.00 . B B . 278 PRO O    1 1 
       12 43478 2 2 128 LEU C    C  16.457  -6.264 -10.196 1.00 . B B . 279 LEU C    1 1 
       12 43479 2 2 128 LEU CA   C  15.491  -5.145 -10.566 1.00 . B B . 279 LEU CA   1 1 
       12 43480 2 2 128 LEU CB   C  15.504  -4.058  -9.480 1.00 . B B . 279 LEU CB   1 1 
       12 43481 2 2 128 LEU CD1  C  13.336  -2.818  -9.827 1.00 . B B . 279 LEU CD1  1 1 
       12 43482 2 2 128 LEU CD2  C  15.344  -1.612  -8.949 1.00 . B B . 279 LEU CD2  1 1 
       12 43483 2 2 128 LEU CG   C  14.854  -2.724  -9.865 1.00 . B B . 279 LEU CG   1 1 
       12 43484 2 2 128 LEU H    H  13.543  -5.734  -9.989 1.00 . B B . 279 LEU H    1 1 
       12 43485 2 2 128 LEU HA   H  15.807  -4.710 -11.503 1.00 . B B . 279 LEU HA   1 1 
       12 43486 2 2 128 LEU HB2  H  14.991  -4.446  -8.613 1.00 . B B . 279 LEU HB2  1 1 
       12 43487 2 2 128 LEU HB3  H  16.532  -3.866  -9.210 1.00 . B B . 279 LEU HB3  1 1 
       12 43488 2 2 128 LEU HD11 H  13.014  -3.053  -8.823 1.00 . B B . 279 LEU HD11 1 1 
       12 43489 2 2 128 LEU HD12 H  13.008  -3.595 -10.502 1.00 . B B . 279 LEU HD12 1 1 
       12 43490 2 2 128 LEU HD13 H  12.909  -1.874 -10.131 1.00 . B B . 279 LEU HD13 1 1 
       12 43491 2 2 128 LEU HD21 H  14.852  -0.686  -9.213 1.00 . B B . 279 LEU HD21 1 1 
       12 43492 2 2 128 LEU HD22 H  16.412  -1.498  -9.063 1.00 . B B . 279 LEU HD22 1 1 
       12 43493 2 2 128 LEU HD23 H  15.115  -1.862  -7.924 1.00 . B B . 279 LEU HD23 1 1 
       12 43494 2 2 128 LEU HG   H  15.143  -2.472 -10.875 1.00 . B B . 279 LEU HG   1 1 
       12 43495 2 2 128 LEU N    N  14.153  -5.686 -10.754 1.00 . B B . 279 LEU N    1 1 
       12 43496 2 2 128 LEU O    O  16.167  -7.443 -10.414 1.00 . B B . 279 LEU O    1 1 
       12 43497 2 2 129 ASP C    C  18.045  -7.730  -8.091 1.00 . B B . 280 ASP C    1 1 
       12 43498 2 2 129 ASP CA   C  18.601  -6.870  -9.218 1.00 . B B . 280 ASP CA   1 1 
       12 43499 2 2 129 ASP CB   C  19.874  -6.176  -8.736 1.00 . B B . 280 ASP CB   1 1 
       12 43500 2 2 129 ASP CG   C  21.080  -7.095  -8.728 1.00 . B B . 280 ASP CG   1 1 
       12 43501 2 2 129 ASP H    H  17.782  -4.942  -9.504 1.00 . B B . 280 ASP H    1 1 
       12 43502 2 2 129 ASP HA   H  18.833  -7.501 -10.063 1.00 . B B . 280 ASP HA   1 1 
       12 43503 2 2 129 ASP HB2  H  20.088  -5.332  -9.372 1.00 . B B . 280 ASP HB2  1 1 
       12 43504 2 2 129 ASP HB3  H  19.712  -5.832  -7.728 1.00 . B B . 280 ASP HB3  1 1 
       12 43505 2 2 129 ASP N    N  17.604  -5.892  -9.639 1.00 . B B . 280 ASP N    1 1 
       12 43506 2 2 129 ASP O    O  17.169  -7.294  -7.338 1.00 . B B . 280 ASP O    1 1 
       12 43507 2 2 129 ASP OD1  O  21.207  -7.903  -7.784 1.00 . B B . 280 ASP OD1  1 1 
       12 43508 2 2 129 ASP OD2  O  21.911  -7.004  -9.661 1.00 . B B . 280 ASP OD2  1 1 
       12 43509 2 2 130 GLU C    C  18.262  -9.401  -5.575 1.00 . B B . 281 GLU C    1 1 
       12 43510 2 2 130 GLU CA   C  18.066  -9.901  -6.998 1.00 . B B . 281 GLU CA   1 1 
       12 43511 2 2 130 GLU CB   C  18.765 -11.252  -7.165 1.00 . B B . 281 GLU CB   1 1 
       12 43512 2 2 130 GLU CD   C  19.129 -13.566  -6.224 1.00 . B B . 281 GLU CD   1 1 
       12 43513 2 2 130 GLU CG   C  18.269 -12.323  -6.204 1.00 . B B . 281 GLU CG   1 1 
       12 43514 2 2 130 GLU H    H  19.365  -9.160  -8.499 1.00 . B B . 281 GLU H    1 1 
       12 43515 2 2 130 GLU HA   H  17.008 -10.024  -7.182 1.00 . B B . 281 GLU HA   1 1 
       12 43516 2 2 130 GLU HB2  H  18.605 -11.603  -8.174 1.00 . B B . 281 GLU HB2  1 1 
       12 43517 2 2 130 GLU HB3  H  19.826 -11.116  -7.004 1.00 . B B . 281 GLU HB3  1 1 
       12 43518 2 2 130 GLU HG2  H  18.271 -11.919  -5.203 1.00 . B B . 281 GLU HG2  1 1 
       12 43519 2 2 130 GLU HG3  H  17.260 -12.596  -6.479 1.00 . B B . 281 GLU HG3  1 1 
       12 43520 2 2 130 GLU N    N  18.579  -8.932  -7.959 1.00 . B B . 281 GLU N    1 1 
       12 43521 2 2 130 GLU O    O  17.365  -9.509  -4.738 1.00 . B B . 281 GLU O    1 1 
       12 43522 2 2 130 GLU OE1  O  19.086 -14.310  -7.225 1.00 . B B . 281 GLU OE1  1 1 
       12 43523 2 2 130 GLU OE2  O  19.859 -13.810  -5.239 1.00 . B B . 281 GLU OE2  1 1 
       12 43524 2 2 131 LYS C    C  18.937  -7.141  -3.612 1.00 . B B . 282 LYS C    1 1 
       12 43525 2 2 131 LYS CA   C  19.768  -8.364  -3.978 1.00 . B B . 282 LYS CA   1 1 
       12 43526 2 2 131 LYS CB   C  21.263  -8.064  -3.877 1.00 . B B . 282 LYS CB   1 1 
       12 43527 2 2 131 LYS CD   C  23.303  -7.134  -4.997 1.00 . B B . 282 LYS CD   1 1 
       12 43528 2 2 131 LYS CE   C  23.824  -8.496  -5.436 1.00 . B B . 282 LYS CE   1 1 
       12 43529 2 2 131 LYS CG   C  21.784  -7.110  -4.938 1.00 . B B . 282 LYS CG   1 1 
       12 43530 2 2 131 LYS H    H  20.087  -8.733  -6.039 1.00 . B B . 282 LYS H    1 1 
       12 43531 2 2 131 LYS HA   H  19.528  -9.157  -3.283 1.00 . B B . 282 LYS HA   1 1 
       12 43532 2 2 131 LYS HB2  H  21.457  -7.625  -2.913 1.00 . B B . 282 LYS HB2  1 1 
       12 43533 2 2 131 LYS HB3  H  21.810  -8.991  -3.958 1.00 . B B . 282 LYS HB3  1 1 
       12 43534 2 2 131 LYS HD2  H  23.637  -6.388  -5.703 1.00 . B B . 282 LYS HD2  1 1 
       12 43535 2 2 131 LYS HD3  H  23.695  -6.907  -4.017 1.00 . B B . 282 LYS HD3  1 1 
       12 43536 2 2 131 LYS HE2  H  24.892  -8.524  -5.282 1.00 . B B . 282 LYS HE2  1 1 
       12 43537 2 2 131 LYS HE3  H  23.355  -9.261  -4.832 1.00 . B B . 282 LYS HE3  1 1 
       12 43538 2 2 131 LYS HG2  H  21.389  -7.402  -5.900 1.00 . B B . 282 LYS HG2  1 1 
       12 43539 2 2 131 LYS HG3  H  21.457  -6.108  -4.702 1.00 . B B . 282 LYS HG3  1 1 
       12 43540 2 2 131 LYS HZ1  H  22.534  -8.555  -7.091 1.00 . B B . 282 LYS HZ1  1 1 
       12 43541 2 2 131 LYS HZ2  H  23.721  -9.766  -7.094 1.00 . B B . 282 LYS HZ2  1 1 
       12 43542 2 2 131 LYS HZ3  H  24.142  -8.170  -7.474 1.00 . B B . 282 LYS HZ3  1 1 
       12 43543 2 2 131 LYS N    N  19.434  -8.839  -5.313 1.00 . B B . 282 LYS N    1 1 
       12 43544 2 2 131 LYS NZ   N  23.535  -8.766  -6.871 1.00 . B B . 282 LYS NZ   1 1 
       12 43545 2 2 131 LYS O    O  18.524  -6.984  -2.464 1.00 . B B . 282 LYS O    1 1 
       12 43546 2 2 132 SER C    C  16.412  -5.578  -4.042 1.00 . B B . 283 SER C    1 1 
       12 43547 2 2 132 SER CA   C  17.826  -5.131  -4.406 1.00 . B B . 283 SER CA   1 1 
       12 43548 2 2 132 SER CB   C  17.803  -4.281  -5.677 1.00 . B B . 283 SER CB   1 1 
       12 43549 2 2 132 SER H    H  19.092  -6.444  -5.474 1.00 . B B . 283 SER H    1 1 
       12 43550 2 2 132 SER HA   H  18.229  -4.544  -3.594 1.00 . B B . 283 SER HA   1 1 
       12 43551 2 2 132 SER HB2  H  17.323  -4.835  -6.471 1.00 . B B . 283 SER HB2  1 1 
       12 43552 2 2 132 SER HB3  H  17.252  -3.371  -5.492 1.00 . B B . 283 SER HB3  1 1 
       12 43553 2 2 132 SER HG   H  19.544  -3.430  -5.393 1.00 . B B . 283 SER HG   1 1 
       12 43554 2 2 132 SER N    N  18.684  -6.291  -4.598 1.00 . B B . 283 SER N    1 1 
       12 43555 2 2 132 SER O    O  15.812  -5.075  -3.092 1.00 . B B . 283 SER O    1 1 
       12 43556 2 2 132 SER OG   O  19.120  -3.946  -6.084 1.00 . B B . 283 SER OG   1 1 
       12 43557 2 2 133 LEU C    C  14.546  -7.748  -3.146 1.00 . B B . 284 LEU C    1 1 
       12 43558 2 2 133 LEU CA   C  14.587  -7.122  -4.533 1.00 . B B . 284 LEU CA   1 1 
       12 43559 2 2 133 LEU CB   C  14.262  -8.186  -5.582 1.00 . B B . 284 LEU CB   1 1 
       12 43560 2 2 133 LEU CD1  C  13.910  -8.840  -7.966 1.00 . B B . 284 LEU CD1  1 1 
       12 43561 2 2 133 LEU CD2  C  12.902  -6.717  -7.095 1.00 . B B . 284 LEU CD2  1 1 
       12 43562 2 2 133 LEU CG   C  14.087  -7.671  -7.010 1.00 . B B . 284 LEU CG   1 1 
       12 43563 2 2 133 LEU H    H  16.421  -6.880  -5.559 1.00 . B B . 284 LEU H    1 1 
       12 43564 2 2 133 LEU HA   H  13.852  -6.333  -4.586 1.00 . B B . 284 LEU HA   1 1 
       12 43565 2 2 133 LEU HB2  H  15.061  -8.913  -5.582 1.00 . B B . 284 LEU HB2  1 1 
       12 43566 2 2 133 LEU HB3  H  13.352  -8.684  -5.287 1.00 . B B . 284 LEU HB3  1 1 
       12 43567 2 2 133 LEU HD11 H  12.995  -9.363  -7.731 1.00 . B B . 284 LEU HD11 1 1 
       12 43568 2 2 133 LEU HD12 H  14.748  -9.515  -7.859 1.00 . B B . 284 LEU HD12 1 1 
       12 43569 2 2 133 LEU HD13 H  13.868  -8.474  -8.980 1.00 . B B . 284 LEU HD13 1 1 
       12 43570 2 2 133 LEU HD21 H  12.813  -6.342  -8.104 1.00 . B B . 284 LEU HD21 1 1 
       12 43571 2 2 133 LEU HD22 H  13.058  -5.890  -6.417 1.00 . B B . 284 LEU HD22 1 1 
       12 43572 2 2 133 LEU HD23 H  11.996  -7.240  -6.824 1.00 . B B . 284 LEU HD23 1 1 
       12 43573 2 2 133 LEU HG   H  14.977  -7.130  -7.302 1.00 . B B . 284 LEU HG   1 1 
       12 43574 2 2 133 LEU N    N  15.899  -6.545  -4.796 1.00 . B B . 284 LEU N    1 1 
       12 43575 2 2 133 LEU O    O  13.633  -7.490  -2.363 1.00 . B B . 284 LEU O    1 1 
       12 43576 2 2 134 ALA C    C  15.570  -8.311  -0.397 1.00 . B B . 285 ALA C    1 1 
       12 43577 2 2 134 ALA CA   C  15.657  -9.267  -1.585 1.00 . B B . 285 ALA CA   1 1 
       12 43578 2 2 134 ALA CB   C  16.954 -10.060  -1.528 1.00 . B B . 285 ALA CB   1 1 
       12 43579 2 2 134 ALA H    H  16.245  -8.716  -3.542 1.00 . B B . 285 ALA H    1 1 
       12 43580 2 2 134 ALA HA   H  14.836  -9.966  -1.526 1.00 . B B . 285 ALA HA   1 1 
       12 43581 2 2 134 ALA HB1  H  16.988 -10.631  -0.612 1.00 . B B . 285 ALA HB1  1 1 
       12 43582 2 2 134 ALA HB2  H  17.793  -9.381  -1.561 1.00 . B B . 285 ALA HB2  1 1 
       12 43583 2 2 134 ALA HB3  H  16.999 -10.732  -2.372 1.00 . B B . 285 ALA HB3  1 1 
       12 43584 2 2 134 ALA N    N  15.552  -8.566  -2.859 1.00 . B B . 285 ALA N    1 1 
       12 43585 2 2 134 ALA O    O  14.746  -8.503   0.497 1.00 . B B . 285 ALA O    1 1 
       12 43586 2 2 135 LEU C    C  15.152  -5.537   0.810 1.00 . B B . 286 LEU C    1 1 
       12 43587 2 2 135 LEU CA   C  16.443  -6.348   0.734 1.00 . B B . 286 LEU CA   1 1 
       12 43588 2 2 135 LEU CB   C  17.684  -5.435   0.666 1.00 . B B . 286 LEU CB   1 1 
       12 43589 2 2 135 LEU CD1  C  17.048  -3.174  -0.258 1.00 . B B . 286 LEU CD1  1 1 
       12 43590 2 2 135 LEU CD2  C  19.246  -4.198  -0.860 1.00 . B B . 286 LEU CD2  1 1 
       12 43591 2 2 135 LEU CG   C  17.787  -4.479  -0.533 1.00 . B B . 286 LEU CG   1 1 
       12 43592 2 2 135 LEU H    H  17.013  -7.139  -1.155 1.00 . B B . 286 LEU H    1 1 
       12 43593 2 2 135 LEU HA   H  16.512  -6.947   1.632 1.00 . B B . 286 LEU HA   1 1 
       12 43594 2 2 135 LEU HB2  H  17.703  -4.840   1.564 1.00 . B B . 286 LEU HB2  1 1 
       12 43595 2 2 135 LEU HB3  H  18.560  -6.067   0.662 1.00 . B B . 286 LEU HB3  1 1 
       12 43596 2 2 135 LEU HD11 H  17.136  -2.523  -1.114 1.00 . B B . 286 LEU HD11 1 1 
       12 43597 2 2 135 LEU HD12 H  17.478  -2.693   0.607 1.00 . B B . 286 LEU HD12 1 1 
       12 43598 2 2 135 LEU HD13 H  16.005  -3.386  -0.070 1.00 . B B . 286 LEU HD13 1 1 
       12 43599 2 2 135 LEU HD21 H  19.734  -3.772   0.005 1.00 . B B . 286 LEU HD21 1 1 
       12 43600 2 2 135 LEU HD22 H  19.305  -3.504  -1.685 1.00 . B B . 286 LEU HD22 1 1 
       12 43601 2 2 135 LEU HD23 H  19.738  -5.121  -1.130 1.00 . B B . 286 LEU HD23 1 1 
       12 43602 2 2 135 LEU HG   H  17.335  -4.941  -1.398 1.00 . B B . 286 LEU HG   1 1 
       12 43603 2 2 135 LEU N    N  16.409  -7.277  -0.391 1.00 . B B . 286 LEU N    1 1 
       12 43604 2 2 135 LEU O    O  14.685  -5.199   1.900 1.00 . B B . 286 LEU O    1 1 
       12 43605 2 2 136 LEU C    C  12.199  -5.366   0.220 1.00 . B B . 287 LEU C    1 1 
       12 43606 2 2 136 LEU CA   C  13.306  -4.527  -0.402 1.00 . B B . 287 LEU CA   1 1 
       12 43607 2 2 136 LEU CB   C  12.954  -4.178  -1.851 1.00 . B B . 287 LEU CB   1 1 
       12 43608 2 2 136 LEU CD1  C  11.766  -2.017  -1.366 1.00 . B B . 287 LEU CD1  1 1 
       12 43609 2 2 136 LEU CD2  C  11.345  -3.223  -3.517 1.00 . B B . 287 LEU CD2  1 1 
       12 43610 2 2 136 LEU CG   C  11.662  -3.379  -2.038 1.00 . B B . 287 LEU CG   1 1 
       12 43611 2 2 136 LEU H    H  14.998  -5.526  -1.187 1.00 . B B . 287 LEU H    1 1 
       12 43612 2 2 136 LEU HA   H  13.417  -3.614   0.167 1.00 . B B . 287 LEU HA   1 1 
       12 43613 2 2 136 LEU HB2  H  13.771  -3.605  -2.267 1.00 . B B . 287 LEU HB2  1 1 
       12 43614 2 2 136 LEU HB3  H  12.865  -5.099  -2.406 1.00 . B B . 287 LEU HB3  1 1 
       12 43615 2 2 136 LEU HD11 H  11.930  -2.147  -0.308 1.00 . B B . 287 LEU HD11 1 1 
       12 43616 2 2 136 LEU HD12 H  10.848  -1.469  -1.523 1.00 . B B . 287 LEU HD12 1 1 
       12 43617 2 2 136 LEU HD13 H  12.591  -1.467  -1.795 1.00 . B B . 287 LEU HD13 1 1 
       12 43618 2 2 136 LEU HD21 H  11.244  -4.199  -3.969 1.00 . B B . 287 LEU HD21 1 1 
       12 43619 2 2 136 LEU HD22 H  12.145  -2.683  -4.002 1.00 . B B . 287 LEU HD22 1 1 
       12 43620 2 2 136 LEU HD23 H  10.421  -2.677  -3.631 1.00 . B B . 287 LEU HD23 1 1 
       12 43621 2 2 136 LEU HG   H  10.847  -3.916  -1.574 1.00 . B B . 287 LEU HG   1 1 
       12 43622 2 2 136 LEU N    N  14.567  -5.249  -0.347 1.00 . B B . 287 LEU N    1 1 
       12 43623 2 2 136 LEU O    O  11.514  -4.923   1.142 1.00 . B B . 287 LEU O    1 1 
       12 43624 2 2 137 LEU C    C  11.270  -7.804   1.718 1.00 . B B . 288 LEU C    1 1 
       12 43625 2 2 137 LEU CA   C  11.042  -7.515   0.240 1.00 . B B . 288 LEU CA   1 1 
       12 43626 2 2 137 LEU CB   C  11.056  -8.827  -0.549 1.00 . B B . 288 LEU CB   1 1 
       12 43627 2 2 137 LEU CD1  C  10.857 -10.047  -2.723 1.00 . B B . 288 LEU CD1  1 1 
       12 43628 2 2 137 LEU CD2  C   9.295  -8.172  -2.217 1.00 . B B . 288 LEU CD2  1 1 
       12 43629 2 2 137 LEU CG   C  10.709  -8.703  -2.034 1.00 . B B . 288 LEU CG   1 1 
       12 43630 2 2 137 LEU H    H  12.646  -6.892  -1.001 1.00 . B B . 288 LEU H    1 1 
       12 43631 2 2 137 LEU HA   H  10.078  -7.046   0.122 1.00 . B B . 288 LEU HA   1 1 
       12 43632 2 2 137 LEU HB2  H  12.044  -9.260  -0.467 1.00 . B B . 288 LEU HB2  1 1 
       12 43633 2 2 137 LEU HB3  H  10.348  -9.503  -0.093 1.00 . B B . 288 LEU HB3  1 1 
       12 43634 2 2 137 LEU HD11 H  11.874 -10.394  -2.623 1.00 . B B . 288 LEU HD11 1 1 
       12 43635 2 2 137 LEU HD12 H  10.612  -9.942  -3.769 1.00 . B B . 288 LEU HD12 1 1 
       12 43636 2 2 137 LEU HD13 H  10.186 -10.760  -2.267 1.00 . B B . 288 LEU HD13 1 1 
       12 43637 2 2 137 LEU HD21 H   8.592  -8.864  -1.776 1.00 . B B . 288 LEU HD21 1 1 
       12 43638 2 2 137 LEU HD22 H   9.084  -8.072  -3.272 1.00 . B B . 288 LEU HD22 1 1 
       12 43639 2 2 137 LEU HD23 H   9.204  -7.209  -1.738 1.00 . B B . 288 LEU HD23 1 1 
       12 43640 2 2 137 LEU HG   H  11.393  -8.009  -2.500 1.00 . B B . 288 LEU HG   1 1 
       12 43641 2 2 137 LEU N    N  12.054  -6.595  -0.270 1.00 . B B . 288 LEU N    1 1 
       12 43642 2 2 137 LEU O    O  10.322  -8.057   2.462 1.00 . B B . 288 LEU O    1 1 
       12 43643 2 2 138 ASN C    C  12.316  -6.881   4.414 1.00 . B B . 289 ASN C    1 1 
       12 43644 2 2 138 ASN CA   C  12.900  -7.976   3.525 1.00 . B B . 289 ASN CA   1 1 
       12 43645 2 2 138 ASN CB   C  14.426  -8.023   3.661 1.00 . B B . 289 ASN CB   1 1 
       12 43646 2 2 138 ASN CG   C  14.904  -7.979   5.102 1.00 . B B . 289 ASN CG   1 1 
       12 43647 2 2 138 ASN H    H  13.240  -7.610   1.469 1.00 . B B . 289 ASN H    1 1 
       12 43648 2 2 138 ASN HA   H  12.492  -8.927   3.834 1.00 . B B . 289 ASN HA   1 1 
       12 43649 2 2 138 ASN HB2  H  14.790  -8.937   3.213 1.00 . B B . 289 ASN HB2  1 1 
       12 43650 2 2 138 ASN HB3  H  14.850  -7.181   3.135 1.00 . B B . 289 ASN HB3  1 1 
       12 43651 2 2 138 ASN HD21 H  15.226  -6.026   4.958 1.00 . B B . 289 ASN HD21 1 1 
       12 43652 2 2 138 ASN HD22 H  15.606  -6.737   6.487 1.00 . B B . 289 ASN HD22 1 1 
       12 43653 2 2 138 ASN N    N  12.530  -7.769   2.129 1.00 . B B . 289 ASN N    1 1 
       12 43654 2 2 138 ASN ND2  N  15.279  -6.794   5.562 1.00 . B B . 289 ASN ND2  1 1 
       12 43655 2 2 138 ASN O    O  11.621  -7.172   5.387 1.00 . B B . 289 ASN O    1 1 
       12 43656 2 2 138 ASN OD1  O  14.960  -9.000   5.785 1.00 . B B . 289 ASN OD1  1 1 
       12 43657 2 2 139 TYR C    C  10.554  -4.404   4.755 1.00 . B B . 290 TYR C    1 1 
       12 43658 2 2 139 TYR CA   C  12.071  -4.502   4.858 1.00 . B B . 290 TYR CA   1 1 
       12 43659 2 2 139 TYR CB   C  12.729  -3.186   4.433 1.00 . B B . 290 TYR CB   1 1 
       12 43660 2 2 139 TYR CD1  C  14.440  -2.979   6.273 1.00 . B B . 290 TYR CD1  1 1 
       12 43661 2 2 139 TYR CD2  C  15.219  -3.021   4.022 1.00 . B B . 290 TYR CD2  1 1 
       12 43662 2 2 139 TYR CE1  C  15.740  -2.872   6.726 1.00 . B B . 290 TYR CE1  1 1 
       12 43663 2 2 139 TYR CE2  C  16.523  -2.917   4.466 1.00 . B B . 290 TYR CE2  1 1 
       12 43664 2 2 139 TYR CG   C  14.156  -3.056   4.915 1.00 . B B . 290 TYR CG   1 1 
       12 43665 2 2 139 TYR CZ   C  16.779  -2.842   5.822 1.00 . B B . 290 TYR CZ   1 1 
       12 43666 2 2 139 TYR H    H  13.114  -5.444   3.265 1.00 . B B . 290 TYR H    1 1 
       12 43667 2 2 139 TYR HA   H  12.327  -4.697   5.889 1.00 . B B . 290 TYR HA   1 1 
       12 43668 2 2 139 TYR HB2  H  12.732  -3.123   3.356 1.00 . B B . 290 TYR HB2  1 1 
       12 43669 2 2 139 TYR HB3  H  12.162  -2.359   4.838 1.00 . B B . 290 TYR HB3  1 1 
       12 43670 2 2 139 TYR HD1  H  13.626  -3.004   6.981 1.00 . B B . 290 TYR HD1  1 1 
       12 43671 2 2 139 TYR HD2  H  15.015  -3.080   2.962 1.00 . B B . 290 TYR HD2  1 1 
       12 43672 2 2 139 TYR HE1  H  15.939  -2.812   7.786 1.00 . B B . 290 TYR HE1  1 1 
       12 43673 2 2 139 TYR HE2  H  17.336  -2.890   3.753 1.00 . B B . 290 TYR HE2  1 1 
       12 43674 2 2 139 TYR HH   H  18.543  -2.074   5.763 1.00 . B B . 290 TYR HH   1 1 
       12 43675 2 2 139 TYR N    N  12.576  -5.622   4.068 1.00 . B B . 290 TYR N    1 1 
       12 43676 2 2 139 TYR O    O   9.877  -4.053   5.725 1.00 . B B . 290 TYR O    1 1 
       12 43677 2 2 139 TYR OH   O  18.076  -2.744   6.275 1.00 . B B . 290 TYR OH   1 1 
       12 43678 2 2 140 LEU C    C   7.947  -5.811   4.310 1.00 . B B . 291 LEU C    1 1 
       12 43679 2 2 140 LEU CA   C   8.579  -4.774   3.386 1.00 . B B . 291 LEU CA   1 1 
       12 43680 2 2 140 LEU CB   C   8.235  -5.104   1.930 1.00 . B B . 291 LEU CB   1 1 
       12 43681 2 2 140 LEU CD1  C   8.264  -4.496  -0.502 1.00 . B B . 291 LEU CD1  1 1 
       12 43682 2 2 140 LEU CD2  C   7.995  -2.712   1.215 1.00 . B B . 291 LEU CD2  1 1 
       12 43683 2 2 140 LEU CG   C   8.644  -4.048   0.899 1.00 . B B . 291 LEU CG   1 1 
       12 43684 2 2 140 LEU H    H  10.616  -4.936   2.825 1.00 . B B . 291 LEU H    1 1 
       12 43685 2 2 140 LEU HA   H   8.182  -3.800   3.630 1.00 . B B . 291 LEU HA   1 1 
       12 43686 2 2 140 LEU HB2  H   8.721  -6.033   1.671 1.00 . B B . 291 LEU HB2  1 1 
       12 43687 2 2 140 LEU HB3  H   7.167  -5.246   1.859 1.00 . B B . 291 LEU HB3  1 1 
       12 43688 2 2 140 LEU HD11 H   7.195  -4.653  -0.551 1.00 . B B . 291 LEU HD11 1 1 
       12 43689 2 2 140 LEU HD12 H   8.774  -5.418  -0.738 1.00 . B B . 291 LEU HD12 1 1 
       12 43690 2 2 140 LEU HD13 H   8.548  -3.734  -1.212 1.00 . B B . 291 LEU HD13 1 1 
       12 43691 2 2 140 LEU HD21 H   8.291  -2.390   2.202 1.00 . B B . 291 LEU HD21 1 1 
       12 43692 2 2 140 LEU HD22 H   6.920  -2.817   1.180 1.00 . B B . 291 LEU HD22 1 1 
       12 43693 2 2 140 LEU HD23 H   8.308  -1.977   0.487 1.00 . B B . 291 LEU HD23 1 1 
       12 43694 2 2 140 LEU HG   H   9.717  -3.917   0.931 1.00 . B B . 291 LEU HG   1 1 
       12 43695 2 2 140 LEU N    N  10.022  -4.732   3.582 1.00 . B B . 291 LEU N    1 1 
       12 43696 2 2 140 LEU O    O   6.867  -5.597   4.852 1.00 . B B . 291 LEU O    1 1 
       12 43697 2 2 141 HIS C    C   8.356  -7.690   6.817 1.00 . B B . 292 HIS C    1 1 
       12 43698 2 2 141 HIS CA   C   8.131  -7.997   5.349 1.00 . B B . 292 HIS CA   1 1 
       12 43699 2 2 141 HIS CB   C   8.757  -9.345   4.992 1.00 . B B . 292 HIS CB   1 1 
       12 43700 2 2 141 HIS CD2  C   6.928 -10.895   4.013 1.00 . B B . 292 HIS CD2  1 1 
       12 43701 2 2 141 HIS CE1  C   7.451 -10.705   1.895 1.00 . B B . 292 HIS CE1  1 1 
       12 43702 2 2 141 HIS CG   C   7.999 -10.072   3.928 1.00 . B B . 292 HIS CG   1 1 
       12 43703 2 2 141 HIS H    H   9.509  -7.038   4.054 1.00 . B B . 292 HIS H    1 1 
       12 43704 2 2 141 HIS HA   H   7.066  -8.061   5.180 1.00 . B B . 292 HIS HA   1 1 
       12 43705 2 2 141 HIS HB2  H   9.765  -9.187   4.638 1.00 . B B . 292 HIS HB2  1 1 
       12 43706 2 2 141 HIS HB3  H   8.780  -9.971   5.873 1.00 . B B . 292 HIS HB3  1 1 
       12 43707 2 2 141 HIS HD1  H   9.044  -9.453   2.209 1.00 . B B . 292 HIS HD1  1 1 
       12 43708 2 2 141 HIS HD2  H   6.423 -11.197   4.919 1.00 . B B . 292 HIS HD2  1 1 
       12 43709 2 2 141 HIS HE1  H   7.445 -10.816   0.822 1.00 . B B . 292 HIS HE1  1 1 
       12 43710 2 2 141 HIS HE2  H   5.781 -11.749   2.476 1.00 . B B . 292 HIS HE2  1 1 
       12 43711 2 2 141 HIS N    N   8.637  -6.931   4.495 1.00 . B B . 292 HIS N    1 1 
       12 43712 2 2 141 HIS ND1  N   8.303  -9.976   2.592 1.00 . B B . 292 HIS ND1  1 1 
       12 43713 2 2 141 HIS NE2  N   6.604 -11.274   2.735 1.00 . B B . 292 HIS NE2  1 1 
       12 43714 2 2 141 HIS O    O   7.625  -8.184   7.664 1.00 . B B . 292 HIS O    1 1 
       12 43715 2 2 142 ASP C    C   8.428  -5.618   8.980 1.00 . B B . 293 ASP C    1 1 
       12 43716 2 2 142 ASP CA   C   9.598  -6.463   8.499 1.00 . B B . 293 ASP CA   1 1 
       12 43717 2 2 142 ASP CB   C  10.904  -5.670   8.615 1.00 . B B . 293 ASP CB   1 1 
       12 43718 2 2 142 ASP CG   C  11.225  -5.279  10.047 1.00 . B B . 293 ASP CG   1 1 
       12 43719 2 2 142 ASP H    H   9.970  -6.578   6.411 1.00 . B B . 293 ASP H    1 1 
       12 43720 2 2 142 ASP HA   H   9.662  -7.351   9.110 1.00 . B B . 293 ASP HA   1 1 
       12 43721 2 2 142 ASP HB2  H  11.718  -6.271   8.237 1.00 . B B . 293 ASP HB2  1 1 
       12 43722 2 2 142 ASP HB3  H  10.824  -4.769   8.024 1.00 . B B . 293 ASP HB3  1 1 
       12 43723 2 2 142 ASP N    N   9.363  -6.884   7.120 1.00 . B B . 293 ASP N    1 1 
       12 43724 2 2 142 ASP O    O   7.874  -5.850  10.058 1.00 . B B . 293 ASP O    1 1 
       12 43725 2 2 142 ASP OD1  O  11.842  -6.094  10.760 1.00 . B B . 293 ASP OD1  1 1 
       12 43726 2 2 142 ASP OD2  O  10.876  -4.151  10.463 1.00 . B B . 293 ASP OD2  1 1 
       12 43727 2 2 143 PHE C    C   5.603  -4.617   8.383 1.00 . B B . 294 PHE C    1 1 
       12 43728 2 2 143 PHE CA   C   6.895  -3.810   8.460 1.00 . B B . 294 PHE CA   1 1 
       12 43729 2 2 143 PHE CB   C   6.845  -2.612   7.502 1.00 . B B . 294 PHE CB   1 1 
       12 43730 2 2 143 PHE CD1  C   5.152  -1.342   8.864 1.00 . B B . 294 PHE CD1  1 1 
       12 43731 2 2 143 PHE CD2  C   4.880  -1.418   6.498 1.00 . B B . 294 PHE CD2  1 1 
       12 43732 2 2 143 PHE CE1  C   4.010  -0.573   8.973 1.00 . B B . 294 PHE CE1  1 1 
       12 43733 2 2 143 PHE CE2  C   3.736  -0.650   6.601 1.00 . B B . 294 PHE CE2  1 1 
       12 43734 2 2 143 PHE CG   C   5.600  -1.775   7.626 1.00 . B B . 294 PHE CG   1 1 
       12 43735 2 2 143 PHE CZ   C   3.301  -0.226   7.840 1.00 . B B . 294 PHE CZ   1 1 
       12 43736 2 2 143 PHE H    H   8.545  -4.500   7.325 1.00 . B B . 294 PHE H    1 1 
       12 43737 2 2 143 PHE HA   H   7.016  -3.448   9.470 1.00 . B B . 294 PHE HA   1 1 
       12 43738 2 2 143 PHE HB2  H   7.692  -1.972   7.693 1.00 . B B . 294 PHE HB2  1 1 
       12 43739 2 2 143 PHE HB3  H   6.900  -2.975   6.486 1.00 . B B . 294 PHE HB3  1 1 
       12 43740 2 2 143 PHE HD1  H   5.706  -1.611   9.752 1.00 . B B . 294 PHE HD1  1 1 
       12 43741 2 2 143 PHE HD2  H   5.220  -1.748   5.529 1.00 . B B . 294 PHE HD2  1 1 
       12 43742 2 2 143 PHE HE1  H   3.671  -0.244   9.943 1.00 . B B . 294 PHE HE1  1 1 
       12 43743 2 2 143 PHE HE2  H   3.184  -0.382   5.713 1.00 . B B . 294 PHE HE2  1 1 
       12 43744 2 2 143 PHE HZ   H   2.406   0.375   7.923 1.00 . B B . 294 PHE HZ   1 1 
       12 43745 2 2 143 PHE N    N   8.042  -4.653   8.157 1.00 . B B . 294 PHE N    1 1 
       12 43746 2 2 143 PHE O    O   4.712  -4.449   9.211 1.00 . B B . 294 PHE O    1 1 
       12 43747 2 2 144 LEU C    C   4.194  -7.270   8.454 1.00 . B B . 295 LEU C    1 1 
       12 43748 2 2 144 LEU CA   C   4.354  -6.358   7.237 1.00 . B B . 295 LEU CA   1 1 
       12 43749 2 2 144 LEU CB   C   4.508  -7.179   5.957 1.00 . B B . 295 LEU CB   1 1 
       12 43750 2 2 144 LEU CD1  C   2.079  -7.181   5.344 1.00 . B B . 295 LEU CD1  1 1 
       12 43751 2 2 144 LEU CD2  C   3.631  -8.874   4.347 1.00 . B B . 295 LEU CD2  1 1 
       12 43752 2 2 144 LEU CG   C   3.311  -8.043   5.580 1.00 . B B . 295 LEU CG   1 1 
       12 43753 2 2 144 LEU H    H   6.249  -5.581   6.756 1.00 . B B . 295 LEU H    1 1 
       12 43754 2 2 144 LEU HA   H   3.482  -5.728   7.152 1.00 . B B . 295 LEU HA   1 1 
       12 43755 2 2 144 LEU HB2  H   4.703  -6.497   5.142 1.00 . B B . 295 LEU HB2  1 1 
       12 43756 2 2 144 LEU HB3  H   5.366  -7.826   6.072 1.00 . B B . 295 LEU HB3  1 1 
       12 43757 2 2 144 LEU HD11 H   2.279  -6.472   4.555 1.00 . B B . 295 LEU HD11 1 1 
       12 43758 2 2 144 LEU HD12 H   1.833  -6.650   6.252 1.00 . B B . 295 LEU HD12 1 1 
       12 43759 2 2 144 LEU HD13 H   1.250  -7.812   5.059 1.00 . B B . 295 LEU HD13 1 1 
       12 43760 2 2 144 LEU HD21 H   3.864  -8.218   3.521 1.00 . B B . 295 LEU HD21 1 1 
       12 43761 2 2 144 LEU HD22 H   2.777  -9.485   4.092 1.00 . B B . 295 LEU HD22 1 1 
       12 43762 2 2 144 LEU HD23 H   4.479  -9.509   4.553 1.00 . B B . 295 LEU HD23 1 1 
       12 43763 2 2 144 LEU HG   H   3.103  -8.714   6.394 1.00 . B B . 295 LEU HG   1 1 
       12 43764 2 2 144 LEU N    N   5.516  -5.503   7.400 1.00 . B B . 295 LEU N    1 1 
       12 43765 2 2 144 LEU O    O   3.080  -7.540   8.899 1.00 . B B . 295 LEU O    1 1 
       12 43766 2 2 145 LYS C    C   4.793  -7.704  11.382 1.00 . B B . 296 LYS C    1 1 
       12 43767 2 2 145 LYS CA   C   5.351  -8.511  10.215 1.00 . B B . 296 LYS CA   1 1 
       12 43768 2 2 145 LYS CB   C   6.792  -8.930  10.507 1.00 . B B . 296 LYS CB   1 1 
       12 43769 2 2 145 LYS CD   C   8.500  -9.585  12.213 1.00 . B B . 296 LYS CD   1 1 
       12 43770 2 2 145 LYS CE   C   9.127  -8.197  12.213 1.00 . B B . 296 LYS CE   1 1 
       12 43771 2 2 145 LYS CG   C   7.015  -9.527  11.886 1.00 . B B . 296 LYS CG   1 1 
       12 43772 2 2 145 LYS H    H   6.176  -7.529   8.537 1.00 . B B . 296 LYS H    1 1 
       12 43773 2 2 145 LYS HA   H   4.744  -9.392  10.068 1.00 . B B . 296 LYS HA   1 1 
       12 43774 2 2 145 LYS HB2  H   7.093  -9.663   9.774 1.00 . B B . 296 LYS HB2  1 1 
       12 43775 2 2 145 LYS HB3  H   7.426  -8.062  10.411 1.00 . B B . 296 LYS HB3  1 1 
       12 43776 2 2 145 LYS HD2  H   8.629 -10.029  13.189 1.00 . B B . 296 LYS HD2  1 1 
       12 43777 2 2 145 LYS HD3  H   8.996 -10.193  11.470 1.00 . B B . 296 LYS HD3  1 1 
       12 43778 2 2 145 LYS HE2  H  10.187  -8.291  12.391 1.00 . B B . 296 LYS HE2  1 1 
       12 43779 2 2 145 LYS HE3  H   8.964  -7.742  11.245 1.00 . B B . 296 LYS HE3  1 1 
       12 43780 2 2 145 LYS HG2  H   6.514  -8.913  12.621 1.00 . B B . 296 LYS HG2  1 1 
       12 43781 2 2 145 LYS HG3  H   6.608 -10.527  11.908 1.00 . B B . 296 LYS HG3  1 1 
       12 43782 2 2 145 LYS HZ1  H   7.521  -7.205  13.095 1.00 . B B . 296 LYS HZ1  1 1 
       12 43783 2 2 145 LYS HZ2  H   8.989  -6.379  13.232 1.00 . B B . 296 LYS HZ2  1 1 
       12 43784 2 2 145 LYS HZ3  H   8.682  -7.738  14.202 1.00 . B B . 296 LYS HZ3  1 1 
       12 43785 2 2 145 LYS N    N   5.323  -7.724   8.989 1.00 . B B . 296 LYS N    1 1 
       12 43786 2 2 145 LYS NZ   N   8.538  -7.321  13.257 1.00 . B B . 296 LYS NZ   1 1 
       12 43787 2 2 145 LYS O    O   3.939  -8.178  12.128 1.00 . B B . 296 LYS O    1 1 
       12 43788 2 2 146 TYR C    C   3.332  -5.297  12.417 1.00 . B B . 297 TYR C    1 1 
       12 43789 2 2 146 TYR CA   C   4.826  -5.571  12.570 1.00 . B B . 297 TYR CA   1 1 
       12 43790 2 2 146 TYR CB   C   5.628  -4.266  12.492 1.00 . B B . 297 TYR CB   1 1 
       12 43791 2 2 146 TYR CD1  C   5.524  -3.303  14.826 1.00 . B B . 297 TYR CD1  1 1 
       12 43792 2 2 146 TYR CD2  C   4.511  -2.076  13.050 1.00 . B B . 297 TYR CD2  1 1 
       12 43793 2 2 146 TYR CE1  C   5.158  -2.315  15.721 1.00 . B B . 297 TYR CE1  1 1 
       12 43794 2 2 146 TYR CE2  C   4.138  -1.087  13.938 1.00 . B B . 297 TYR CE2  1 1 
       12 43795 2 2 146 TYR CG   C   5.208  -3.199  13.478 1.00 . B B . 297 TYR CG   1 1 
       12 43796 2 2 146 TYR CZ   C   4.463  -1.210  15.274 1.00 . B B . 297 TYR CZ   1 1 
       12 43797 2 2 146 TYR H    H   5.981  -6.170  10.902 1.00 . B B . 297 TYR H    1 1 
       12 43798 2 2 146 TYR HA   H   5.003  -6.040  13.526 1.00 . B B . 297 TYR HA   1 1 
       12 43799 2 2 146 TYR HB2  H   6.669  -4.484  12.674 1.00 . B B . 297 TYR HB2  1 1 
       12 43800 2 2 146 TYR HB3  H   5.526  -3.854  11.498 1.00 . B B . 297 TYR HB3  1 1 
       12 43801 2 2 146 TYR HD1  H   6.065  -4.169  15.174 1.00 . B B . 297 TYR HD1  1 1 
       12 43802 2 2 146 TYR HD2  H   4.257  -1.984  12.004 1.00 . B B . 297 TYR HD2  1 1 
       12 43803 2 2 146 TYR HE1  H   5.413  -2.412  16.766 1.00 . B B . 297 TYR HE1  1 1 
       12 43804 2 2 146 TYR HE2  H   3.592  -0.223  13.584 1.00 . B B . 297 TYR HE2  1 1 
       12 43805 2 2 146 TYR HH   H   3.410   0.331  15.781 1.00 . B B . 297 TYR HH   1 1 
       12 43806 2 2 146 TYR N    N   5.285  -6.478  11.526 1.00 . B B . 297 TYR N    1 1 
       12 43807 2 2 146 TYR O    O   2.569  -5.363  13.379 1.00 . B B . 297 TYR O    1 1 
       12 43808 2 2 146 TYR OH   O   4.114  -0.219  16.162 1.00 . B B . 297 TYR OH   1 1 
       12 43809 2 2 147 LEU C    C   0.626  -5.890  11.188 1.00 . B B . 298 LEU C    1 1 
       12 43810 2 2 147 LEU CA   C   1.540  -4.702  10.882 1.00 . B B . 298 LEU CA   1 1 
       12 43811 2 2 147 LEU CB   C   1.415  -4.302   9.409 1.00 . B B . 298 LEU CB   1 1 
       12 43812 2 2 147 LEU CD1  C  -0.089  -2.331   9.783 1.00 . B B . 298 LEU CD1  1 1 
       12 43813 2 2 147 LEU CD2  C   0.046  -3.392   7.517 1.00 . B B . 298 LEU CD2  1 1 
       12 43814 2 2 147 LEU CG   C   0.095  -3.636   9.019 1.00 . B B . 298 LEU CG   1 1 
       12 43815 2 2 147 LEU H    H   3.584  -5.009  10.457 1.00 . B B . 298 LEU H    1 1 
       12 43816 2 2 147 LEU HA   H   1.245  -3.867  11.499 1.00 . B B . 298 LEU HA   1 1 
       12 43817 2 2 147 LEU HB2  H   2.222  -3.620   9.176 1.00 . B B . 298 LEU HB2  1 1 
       12 43818 2 2 147 LEU HB3  H   1.533  -5.193   8.808 1.00 . B B . 298 LEU HB3  1 1 
       12 43819 2 2 147 LEU HD11 H   0.735  -1.667   9.568 1.00 . B B . 298 LEU HD11 1 1 
       12 43820 2 2 147 LEU HD12 H  -0.118  -2.536  10.843 1.00 . B B . 298 LEU HD12 1 1 
       12 43821 2 2 147 LEU HD13 H  -1.016  -1.865   9.480 1.00 . B B . 298 LEU HD13 1 1 
       12 43822 2 2 147 LEU HD21 H  -0.896  -2.931   7.258 1.00 . B B . 298 LEU HD21 1 1 
       12 43823 2 2 147 LEU HD22 H   0.141  -4.333   6.996 1.00 . B B . 298 LEU HD22 1 1 
       12 43824 2 2 147 LEU HD23 H   0.857  -2.738   7.232 1.00 . B B . 298 LEU HD23 1 1 
       12 43825 2 2 147 LEU HG   H  -0.723  -4.293   9.278 1.00 . B B . 298 LEU HG   1 1 
       12 43826 2 2 147 LEU N    N   2.925  -5.015  11.187 1.00 . B B . 298 LEU N    1 1 
       12 43827 2 2 147 LEU O    O  -0.500  -5.716  11.652 1.00 . B B . 298 LEU O    1 1 
       12 43828 2 2 148 ALA C    C   0.324  -8.683  12.647 1.00 . B B . 299 ALA C    1 1 
       12 43829 2 2 148 ALA CA   C   0.354  -8.311  11.171 1.00 . B B . 299 ALA CA   1 1 
       12 43830 2 2 148 ALA CB   C   0.927  -9.463  10.364 1.00 . B B . 299 ALA CB   1 1 
       12 43831 2 2 148 ALA H    H   2.033  -7.170  10.576 1.00 . B B . 299 ALA H    1 1 
       12 43832 2 2 148 ALA HA   H  -0.656  -8.136  10.832 1.00 . B B . 299 ALA HA   1 1 
       12 43833 2 2 148 ALA HB1  H   0.316 -10.341  10.508 1.00 . B B . 299 ALA HB1  1 1 
       12 43834 2 2 148 ALA HB2  H   1.935  -9.667  10.696 1.00 . B B . 299 ALA HB2  1 1 
       12 43835 2 2 148 ALA HB3  H   0.939  -9.201   9.316 1.00 . B B . 299 ALA HB3  1 1 
       12 43836 2 2 148 ALA N    N   1.124  -7.097  10.938 1.00 . B B . 299 ALA N    1 1 
       12 43837 2 2 148 ALA O    O  -0.695  -9.149  13.159 1.00 . B B . 299 ALA O    1 1 
       12 43838 2 2 149 LYS C    C   0.649  -8.034  15.615 1.00 . B B . 300 LYS C    1 1 
       12 43839 2 2 149 LYS CA   C   1.563  -8.868  14.724 1.00 . B B . 300 LYS CA   1 1 
       12 43840 2 2 149 LYS CB   C   3.015  -8.726  15.181 1.00 . B B . 300 LYS CB   1 1 
       12 43841 2 2 149 LYS CD   C   3.492 -11.180  15.191 1.00 . B B . 300 LYS CD   1 1 
       12 43842 2 2 149 LYS CE   C   3.974 -12.374  15.997 1.00 . B B . 300 LYS CE   1 1 
       12 43843 2 2 149 LYS CG   C   3.508  -9.900  16.008 1.00 . B B . 300 LYS CG   1 1 
       12 43844 2 2 149 LYS H    H   2.202  -8.041  12.885 1.00 . B B . 300 LYS H    1 1 
       12 43845 2 2 149 LYS HA   H   1.272  -9.905  14.800 1.00 . B B . 300 LYS HA   1 1 
       12 43846 2 2 149 LYS HB2  H   3.645  -8.638  14.309 1.00 . B B . 300 LYS HB2  1 1 
       12 43847 2 2 149 LYS HB3  H   3.109  -7.830  15.774 1.00 . B B . 300 LYS HB3  1 1 
       12 43848 2 2 149 LYS HD2  H   2.483 -11.371  14.858 1.00 . B B . 300 LYS HD2  1 1 
       12 43849 2 2 149 LYS HD3  H   4.137 -11.052  14.334 1.00 . B B . 300 LYS HD3  1 1 
       12 43850 2 2 149 LYS HE2  H   4.980 -12.177  16.341 1.00 . B B . 300 LYS HE2  1 1 
       12 43851 2 2 149 LYS HE3  H   3.323 -12.509  16.847 1.00 . B B . 300 LYS HE3  1 1 
       12 43852 2 2 149 LYS HG2  H   4.518  -9.700  16.334 1.00 . B B . 300 LYS HG2  1 1 
       12 43853 2 2 149 LYS HG3  H   2.865 -10.021  16.869 1.00 . B B . 300 LYS HG3  1 1 
       12 43854 2 2 149 LYS HZ1  H   4.334 -14.419  15.752 1.00 . B B . 300 LYS HZ1  1 1 
       12 43855 2 2 149 LYS HZ2  H   4.589 -13.499  14.349 1.00 . B B . 300 LYS HZ2  1 1 
       12 43856 2 2 149 LYS HZ3  H   3.008 -13.838  14.862 1.00 . B B . 300 LYS HZ3  1 1 
       12 43857 2 2 149 LYS N    N   1.437  -8.470  13.331 1.00 . B B . 300 LYS N    1 1 
       12 43858 2 2 149 LYS NZ   N   3.976 -13.619  15.185 1.00 . B B . 300 LYS NZ   1 1 
       12 43859 2 2 149 LYS O    O   0.077  -8.538  16.582 1.00 . B B . 300 LYS O    1 1 
       12 43860 2 2 150 ASN C    C  -1.712  -5.690  15.400 1.00 . B B . 301 ASN C    1 1 
       12 43861 2 2 150 ASN CA   C  -0.344  -5.861  16.054 1.00 . B B . 301 ASN CA   1 1 
       12 43862 2 2 150 ASN CB   C   0.331  -4.495  16.207 1.00 . B B . 301 ASN CB   1 1 
       12 43863 2 2 150 ASN CG   C   1.644  -4.569  16.965 1.00 . B B . 301 ASN CG   1 1 
       12 43864 2 2 150 ASN H    H   0.975  -6.417  14.488 1.00 . B B . 301 ASN H    1 1 
       12 43865 2 2 150 ASN HA   H  -0.478  -6.298  17.032 1.00 . B B . 301 ASN HA   1 1 
       12 43866 2 2 150 ASN HB2  H   0.527  -4.086  15.228 1.00 . B B . 301 ASN HB2  1 1 
       12 43867 2 2 150 ASN HB3  H  -0.333  -3.834  16.742 1.00 . B B . 301 ASN HB3  1 1 
       12 43868 2 2 150 ASN HD21 H   0.699  -4.248  18.685 1.00 . B B . 301 ASN HD21 1 1 
       12 43869 2 2 150 ASN HD22 H   2.415  -4.445  18.784 1.00 . B B . 301 ASN HD22 1 1 
       12 43870 2 2 150 ASN N    N   0.498  -6.763  15.275 1.00 . B B . 301 ASN N    1 1 
       12 43871 2 2 150 ASN ND2  N   1.582  -4.405  18.274 1.00 . B B . 301 ASN ND2  1 1 
       12 43872 2 2 150 ASN O    O  -2.553  -4.950  15.907 1.00 . B B . 301 ASN O    1 1 
       12 43873 2 2 150 ASN OD1  O   2.704  -4.769  16.379 1.00 . B B . 301 ASN OD1  1 1 
       12 43874 2 2 151 SER C    C  -4.423  -6.380  14.311 1.00 . B B . 302 SER C    1 1 
       12 43875 2 2 151 SER CA   C  -3.140  -6.290  13.480 1.00 . B B . 302 SER CA   1 1 
       12 43876 2 2 151 SER CB   C  -3.146  -7.383  12.407 1.00 . B B . 302 SER CB   1 1 
       12 43877 2 2 151 SER H    H  -1.230  -7.034  14.007 1.00 . B B . 302 SER H    1 1 
       12 43878 2 2 151 SER HA   H  -3.115  -5.330  12.990 1.00 . B B . 302 SER HA   1 1 
       12 43879 2 2 151 SER HB2  H  -2.252  -7.298  11.807 1.00 . B B . 302 SER HB2  1 1 
       12 43880 2 2 151 SER HB3  H  -3.164  -8.351  12.886 1.00 . B B . 302 SER HB3  1 1 
       12 43881 2 2 151 SER HG   H  -3.981  -7.081  10.664 1.00 . B B . 302 SER HG   1 1 
       12 43882 2 2 151 SER N    N  -1.925  -6.406  14.295 1.00 . B B . 302 SER N    1 1 
       12 43883 2 2 151 SER O    O  -5.347  -5.588  14.116 1.00 . B B . 302 SER O    1 1 
       12 43884 2 2 151 SER OG   O  -4.273  -7.273  11.558 1.00 . B B . 302 SER OG   1 1 
       12 43885 2 2 152 ALA C    C  -6.042  -6.306  16.860 1.00 . B B . 303 ALA C    1 1 
       12 43886 2 2 152 ALA CA   C  -5.655  -7.553  16.068 1.00 . B B . 303 ALA CA   1 1 
       12 43887 2 2 152 ALA CB   C  -5.426  -8.726  17.011 1.00 . B B . 303 ALA CB   1 1 
       12 43888 2 2 152 ALA H    H  -3.674  -7.897  15.384 1.00 . B B . 303 ALA H    1 1 
       12 43889 2 2 152 ALA HA   H  -6.470  -7.811  15.408 1.00 . B B . 303 ALA HA   1 1 
       12 43890 2 2 152 ALA HB1  H  -6.340  -8.948  17.538 1.00 . B B . 303 ALA HB1  1 1 
       12 43891 2 2 152 ALA HB2  H  -4.653  -8.470  17.722 1.00 . B B . 303 ALA HB2  1 1 
       12 43892 2 2 152 ALA HB3  H  -5.118  -9.591  16.441 1.00 . B B . 303 ALA HB3  1 1 
       12 43893 2 2 152 ALA N    N  -4.466  -7.326  15.247 1.00 . B B . 303 ALA N    1 1 
       12 43894 2 2 152 ALA O    O  -7.201  -6.128  17.227 1.00 . B B . 303 ALA O    1 1 
       12 43895 2 2 153 THR C    C  -5.033  -2.993  16.965 1.00 . B B . 304 THR C    1 1 
       12 43896 2 2 153 THR CA   C  -5.297  -4.213  17.847 1.00 . B B . 304 THR CA   1 1 
       12 43897 2 2 153 THR CB   C  -4.393  -4.150  19.095 1.00 . B B . 304 THR CB   1 1 
       12 43898 2 2 153 THR CG2  C  -4.872  -5.123  20.162 1.00 . B B . 304 THR CG2  1 1 
       12 43899 2 2 153 THR H    H  -4.163  -5.640  16.777 1.00 . B B . 304 THR H    1 1 
       12 43900 2 2 153 THR HA   H  -6.328  -4.204  18.170 1.00 . B B . 304 THR HA   1 1 
       12 43901 2 2 153 THR HB   H  -4.432  -3.148  19.499 1.00 . B B . 304 THR HB   1 1 
       12 43902 2 2 153 THR HG1  H  -2.933  -4.375  17.777 1.00 . B B . 304 THR HG1  1 1 
       12 43903 2 2 153 THR HG21 H  -4.210  -5.077  21.014 1.00 . B B . 304 THR HG21 1 1 
       12 43904 2 2 153 THR HG22 H  -4.872  -6.124  19.760 1.00 . B B . 304 THR HG22 1 1 
       12 43905 2 2 153 THR HG23 H  -5.873  -4.856  20.467 1.00 . B B . 304 THR HG23 1 1 
       12 43906 2 2 153 THR N    N  -5.066  -5.445  17.108 1.00 . B B . 304 THR N    1 1 
       12 43907 2 2 153 THR O    O  -4.911  -1.872  17.456 1.00 . B B . 304 THR O    1 1 
       12 43908 2 2 153 THR OG1  O  -3.036  -4.456  18.734 1.00 . B B . 304 THR OG1  1 1 
       12 43909 2 2 154 LEU C    C  -5.674  -2.003  13.654 1.00 . B B . 305 LEU C    1 1 
       12 43910 2 2 154 LEU CA   C  -4.592  -2.171  14.717 1.00 . B B . 305 LEU CA   1 1 
       12 43911 2 2 154 LEU CB   C  -3.252  -2.518  14.060 1.00 . B B . 305 LEU CB   1 1 
       12 43912 2 2 154 LEU CD1  C  -0.968  -1.857  13.294 1.00 . B B . 305 LEU CD1  1 1 
       12 43913 2 2 154 LEU CD2  C  -2.912  -0.376  12.781 1.00 . B B . 305 LEU CD2  1 1 
       12 43914 2 2 154 LEU CG   C  -2.308  -1.342  13.792 1.00 . B B . 305 LEU CG   1 1 
       12 43915 2 2 154 LEU H    H  -5.154  -4.122  15.319 1.00 . B B . 305 LEU H    1 1 
       12 43916 2 2 154 LEU HA   H  -4.489  -1.247  15.265 1.00 . B B . 305 LEU HA   1 1 
       12 43917 2 2 154 LEU HB2  H  -2.738  -3.222  14.698 1.00 . B B . 305 LEU HB2  1 1 
       12 43918 2 2 154 LEU HB3  H  -3.458  -3.003  13.117 1.00 . B B . 305 LEU HB3  1 1 
       12 43919 2 2 154 LEU HD11 H  -1.107  -2.367  12.353 1.00 . B B . 305 LEU HD11 1 1 
       12 43920 2 2 154 LEU HD12 H  -0.556  -2.545  14.018 1.00 . B B . 305 LEU HD12 1 1 
       12 43921 2 2 154 LEU HD13 H  -0.289  -1.027  13.158 1.00 . B B . 305 LEU HD13 1 1 
       12 43922 2 2 154 LEU HD21 H  -3.085  -0.894  11.848 1.00 . B B . 305 LEU HD21 1 1 
       12 43923 2 2 154 LEU HD22 H  -2.230   0.445  12.614 1.00 . B B . 305 LEU HD22 1 1 
       12 43924 2 2 154 LEU HD23 H  -3.848   0.005  13.161 1.00 . B B . 305 LEU HD23 1 1 
       12 43925 2 2 154 LEU HG   H  -2.139  -0.804  14.714 1.00 . B B . 305 LEU HG   1 1 
       12 43926 2 2 154 LEU N    N  -4.956  -3.222  15.658 1.00 . B B . 305 LEU N    1 1 
       12 43927 2 2 154 LEU O    O  -6.232  -0.919  13.491 1.00 . B B . 305 LEU O    1 1 
       12 43928 2 2 155 PHE C    C  -8.376  -3.067  12.425 1.00 . B B . 306 PHE C    1 1 
       12 43929 2 2 155 PHE CA   C  -6.957  -3.047  11.873 1.00 . B B . 306 PHE CA   1 1 
       12 43930 2 2 155 PHE CB   C  -6.763  -4.229  10.920 1.00 . B B . 306 PHE CB   1 1 
       12 43931 2 2 155 PHE CD1  C  -4.335  -4.337  10.302 1.00 . B B . 306 PHE CD1  1 1 
       12 43932 2 2 155 PHE CD2  C  -5.891  -3.587   8.660 1.00 . B B . 306 PHE CD2  1 1 
       12 43933 2 2 155 PHE CE1  C  -3.302  -4.170   9.400 1.00 . B B . 306 PHE CE1  1 1 
       12 43934 2 2 155 PHE CE2  C  -4.863  -3.420   7.753 1.00 . B B . 306 PHE CE2  1 1 
       12 43935 2 2 155 PHE CG   C  -5.639  -4.047   9.943 1.00 . B B . 306 PHE CG   1 1 
       12 43936 2 2 155 PHE CZ   C  -3.566  -3.711   8.125 1.00 . B B . 306 PHE CZ   1 1 
       12 43937 2 2 155 PHE H    H  -5.532  -3.933  13.158 1.00 . B B . 306 PHE H    1 1 
       12 43938 2 2 155 PHE HA   H  -6.812  -2.129  11.324 1.00 . B B . 306 PHE HA   1 1 
       12 43939 2 2 155 PHE HB2  H  -6.557  -5.115  11.498 1.00 . B B . 306 PHE HB2  1 1 
       12 43940 2 2 155 PHE HB3  H  -7.673  -4.377  10.357 1.00 . B B . 306 PHE HB3  1 1 
       12 43941 2 2 155 PHE HD1  H  -4.127  -4.696  11.299 1.00 . B B . 306 PHE HD1  1 1 
       12 43942 2 2 155 PHE HD2  H  -6.906  -3.361   8.368 1.00 . B B . 306 PHE HD2  1 1 
       12 43943 2 2 155 PHE HE1  H  -2.289  -4.399   9.693 1.00 . B B . 306 PHE HE1  1 1 
       12 43944 2 2 155 PHE HE2  H  -5.073  -3.060   6.756 1.00 . B B . 306 PHE HE2  1 1 
       12 43945 2 2 155 PHE HZ   H  -2.758  -3.582   7.419 1.00 . B B . 306 PHE HZ   1 1 
       12 43946 2 2 155 PHE N    N  -5.973  -3.084  12.945 1.00 . B B . 306 PHE N    1 1 
       12 43947 2 2 155 PHE O    O  -8.626  -3.563  13.526 1.00 . B B . 306 PHE O    1 1 
       12 43948 2 2 156 SER C    C -11.561  -2.553  10.750 1.00 . B B . 307 SER C    1 1 
       12 43949 2 2 156 SER CA   C -10.708  -2.510  12.011 1.00 . B B . 307 SER CA   1 1 
       12 43950 2 2 156 SER CB   C -11.043  -1.260  12.829 1.00 . B B . 307 SER CB   1 1 
       12 43951 2 2 156 SER H    H  -9.025  -2.085  10.818 1.00 . B B . 307 SER H    1 1 
       12 43952 2 2 156 SER HA   H -10.909  -3.390  12.604 1.00 . B B . 307 SER HA   1 1 
       12 43953 2 2 156 SER HB2  H -10.834  -0.380  12.239 1.00 . B B . 307 SER HB2  1 1 
       12 43954 2 2 156 SER HB3  H -12.090  -1.274  13.092 1.00 . B B . 307 SER HB3  1 1 
       12 43955 2 2 156 SER HG   H  -9.570  -1.863  13.979 1.00 . B B . 307 SER HG   1 1 
       12 43956 2 2 156 SER N    N  -9.299  -2.513  11.655 1.00 . B B . 307 SER N    1 1 
       12 43957 2 2 156 SER O    O -11.359  -1.763   9.831 1.00 . B B . 307 SER O    1 1 
       12 43958 2 2 156 SER OG   O -10.273  -1.200  14.020 1.00 . B B . 307 SER OG   1 1 
       12 43959 2 2 157 ALA C    C -14.464  -2.486   9.673 1.00 . B B . 308 ALA C    1 1 
       12 43960 2 2 157 ALA CA   C -13.420  -3.587   9.576 1.00 . B B . 308 ALA CA   1 1 
       12 43961 2 2 157 ALA CB   C -14.083  -4.954   9.540 1.00 . B B . 308 ALA CB   1 1 
       12 43962 2 2 157 ALA H    H -12.566  -4.139  11.434 1.00 . B B . 308 ALA H    1 1 
       12 43963 2 2 157 ALA HA   H -12.857  -3.456   8.660 1.00 . B B . 308 ALA HA   1 1 
       12 43964 2 2 157 ALA HB1  H -14.742  -5.012   8.686 1.00 . B B . 308 ALA HB1  1 1 
       12 43965 2 2 157 ALA HB2  H -14.654  -5.104  10.445 1.00 . B B . 308 ALA HB2  1 1 
       12 43966 2 2 157 ALA HB3  H -13.326  -5.719   9.461 1.00 . B B . 308 ALA HB3  1 1 
       12 43967 2 2 157 ALA N    N -12.492  -3.495  10.697 1.00 . B B . 308 ALA N    1 1 
       12 43968 2 2 157 ALA O    O -14.983  -2.009   8.666 1.00 . B B . 308 ALA O    1 1 
       12 43969 2 2 158 SER C    C -15.080   0.378  10.833 1.00 . B B . 309 SER C    1 1 
       12 43970 2 2 158 SER CA   C -15.694  -0.987  11.161 1.00 . B B . 309 SER CA   1 1 
       12 43971 2 2 158 SER CB   C -16.133  -1.035  12.626 1.00 . B B . 309 SER CB   1 1 
       12 43972 2 2 158 SER H    H -14.299  -2.498  11.667 1.00 . B B . 309 SER H    1 1 
       12 43973 2 2 158 SER HA   H -16.555  -1.146  10.530 1.00 . B B . 309 SER HA   1 1 
       12 43974 2 2 158 SER HB2  H -15.301  -0.762  13.257 1.00 . B B . 309 SER HB2  1 1 
       12 43975 2 2 158 SER HB3  H -16.945  -0.340  12.779 1.00 . B B . 309 SER HB3  1 1 
       12 43976 2 2 158 SER HG   H -15.802  -2.924  13.056 1.00 . B B . 309 SER HG   1 1 
       12 43977 2 2 158 SER N    N -14.741  -2.063  10.904 1.00 . B B . 309 SER N    1 1 
       12 43978 2 2 158 SER O    O -15.593   1.419  11.243 1.00 . B B . 309 SER O    1 1 
       12 43979 2 2 158 SER OG   O -16.569  -2.339  12.980 1.00 . B B . 309 SER OG   1 1 
       12 43980 2 2 159 ASP C    C -14.067   2.153   8.453 1.00 . B B . 310 ASP C    1 1 
       12 43981 2 2 159 ASP CA   C -13.311   1.570   9.645 1.00 . B B . 310 ASP CA   1 1 
       12 43982 2 2 159 ASP CB   C -11.859   1.249   9.264 1.00 . B B . 310 ASP CB   1 1 
       12 43983 2 2 159 ASP CG   C -11.033   2.476   8.933 1.00 . B B . 310 ASP CG   1 1 
       12 43984 2 2 159 ASP H    H -13.597  -0.511   9.841 1.00 . B B . 310 ASP H    1 1 
       12 43985 2 2 159 ASP HA   H -13.322   2.283  10.457 1.00 . B B . 310 ASP HA   1 1 
       12 43986 2 2 159 ASP HB2  H -11.383   0.739  10.089 1.00 . B B . 310 ASP HB2  1 1 
       12 43987 2 2 159 ASP HB3  H -11.859   0.597   8.401 1.00 . B B . 310 ASP HB3  1 1 
       12 43988 2 2 159 ASP N    N -13.976   0.355  10.095 1.00 . B B . 310 ASP N    1 1 
       12 43989 2 2 159 ASP O    O -14.146   3.369   8.282 1.00 . B B . 310 ASP O    1 1 
       12 43990 2 2 159 ASP OD1  O -10.733   3.261   9.861 1.00 . B B . 310 ASP OD1  1 1 
       12 43991 2 2 159 ASP OD2  O -10.652   2.638   7.758 1.00 . B B . 310 ASP OD2  1 1 
       12 43992 2 2 160 TYR C    C -16.801   2.189   6.851 1.00 . B B . 311 TYR C    1 1 
       12 43993 2 2 160 TYR CA   C -15.420   1.660   6.478 1.00 . B B . 311 TYR CA   1 1 
       12 43994 2 2 160 TYR CB   C -15.559   0.480   5.511 1.00 . B B . 311 TYR CB   1 1 
       12 43995 2 2 160 TYR CD1  C -13.291  -0.605   5.231 1.00 . B B . 311 TYR CD1  1 1 
       12 43996 2 2 160 TYR CD2  C -14.124   0.760   3.465 1.00 . B B . 311 TYR CD2  1 1 
       12 43997 2 2 160 TYR CE1  C -12.137  -0.838   4.508 1.00 . B B . 311 TYR CE1  1 1 
       12 43998 2 2 160 TYR CE2  C -12.977   0.529   2.735 1.00 . B B . 311 TYR CE2  1 1 
       12 43999 2 2 160 TYR CG   C -14.302   0.201   4.722 1.00 . B B . 311 TYR CG   1 1 
       12 44000 2 2 160 TYR CZ   C -11.988  -0.270   3.260 1.00 . B B . 311 TYR CZ   1 1 
       12 44001 2 2 160 TYR H    H -14.592   0.314   7.884 1.00 . B B . 311 TYR H    1 1 
       12 44002 2 2 160 TYR HA   H -14.874   2.452   5.984 1.00 . B B . 311 TYR HA   1 1 
       12 44003 2 2 160 TYR HB2  H -15.804  -0.409   6.070 1.00 . B B . 311 TYR HB2  1 1 
       12 44004 2 2 160 TYR HB3  H -16.352   0.689   4.809 1.00 . B B . 311 TYR HB3  1 1 
       12 44005 2 2 160 TYR HD1  H -13.412  -1.051   6.211 1.00 . B B . 311 TYR HD1  1 1 
       12 44006 2 2 160 TYR HD2  H -14.903   1.388   3.056 1.00 . B B . 311 TYR HD2  1 1 
       12 44007 2 2 160 TYR HE1  H -11.360  -1.466   4.919 1.00 . B B . 311 TYR HE1  1 1 
       12 44008 2 2 160 TYR HE2  H -12.859   0.975   1.757 1.00 . B B . 311 TYR HE2  1 1 
       12 44009 2 2 160 TYR HH   H -10.747  -1.438   2.348 1.00 . B B . 311 TYR HH   1 1 
       12 44010 2 2 160 TYR N    N -14.659   1.265   7.660 1.00 . B B . 311 TYR N    1 1 
       12 44011 2 2 160 TYR O    O -17.422   1.733   7.813 1.00 . B B . 311 TYR O    1 1 
       12 44012 2 2 160 TYR OH   O -10.836  -0.483   2.541 1.00 . B B . 311 TYR OH   1 1 
       12 44013 2 2 161 GLU C    C -19.624   3.116   5.406 1.00 . B B . 312 GLU C    1 1 
       12 44014 2 2 161 GLU CA   C -18.566   3.776   6.290 1.00 . B B . 312 GLU CA   1 1 
       12 44015 2 2 161 GLU CB   C -18.458   5.279   5.990 1.00 . B B . 312 GLU CB   1 1 
       12 44016 2 2 161 GLU CD   C -20.442   5.975   7.405 1.00 . B B . 312 GLU CD   1 1 
       12 44017 2 2 161 GLU CG   C -19.771   6.046   6.050 1.00 . B B . 312 GLU CG   1 1 
       12 44018 2 2 161 GLU H    H -16.737   3.442   5.302 1.00 . B B . 312 GLU H    1 1 
       12 44019 2 2 161 GLU HA   H -18.835   3.638   7.326 1.00 . B B . 312 GLU HA   1 1 
       12 44020 2 2 161 GLU HB2  H -17.783   5.723   6.707 1.00 . B B . 312 GLU HB2  1 1 
       12 44021 2 2 161 GLU HB3  H -18.040   5.402   5.001 1.00 . B B . 312 GLU HB3  1 1 
       12 44022 2 2 161 GLU HG2  H -19.577   7.082   5.818 1.00 . B B . 312 GLU HG2  1 1 
       12 44023 2 2 161 GLU HG3  H -20.444   5.634   5.309 1.00 . B B . 312 GLU HG3  1 1 
       12 44024 2 2 161 GLU N    N -17.272   3.150   6.069 1.00 . B B . 312 GLU N    1 1 
       12 44025 2 2 161 GLU O    O -19.327   2.655   4.301 1.00 . B B . 312 GLU O    1 1 
       12 44026 2 2 161 GLU OE1  O -20.020   6.709   8.324 1.00 . B B . 312 GLU OE1  1 1 
       12 44027 2 2 161 GLU OE2  O -21.410   5.201   7.551 1.00 . B B . 312 GLU OE2  1 1 
       12 44028 2 2 162 VAL C    C -22.371   3.405   4.022 1.00 . B B . 313 VAL C    1 1 
       12 44029 2 2 162 VAL CA   C -21.940   2.466   5.142 1.00 . B B . 313 VAL CA   1 1 
       12 44030 2 2 162 VAL CB   C -23.150   2.152   6.047 1.00 . B B . 313 VAL CB   1 1 
       12 44031 2 2 162 VAL CG1  C -24.242   1.432   5.265 1.00 . B B . 313 VAL CG1  1 1 
       12 44032 2 2 162 VAL CG2  C -22.718   1.329   7.249 1.00 . B B . 313 VAL CG2  1 1 
       12 44033 2 2 162 VAL H    H -21.035   3.461   6.779 1.00 . B B . 313 VAL H    1 1 
       12 44034 2 2 162 VAL HA   H -21.584   1.541   4.712 1.00 . B B . 313 VAL HA   1 1 
       12 44035 2 2 162 VAL HB   H -23.557   3.088   6.406 1.00 . B B . 313 VAL HB   1 1 
       12 44036 2 2 162 VAL HG11 H -25.069   1.209   5.923 1.00 . B B . 313 VAL HG11 1 1 
       12 44037 2 2 162 VAL HG12 H -23.847   0.512   4.860 1.00 . B B . 313 VAL HG12 1 1 
       12 44038 2 2 162 VAL HG13 H -24.583   2.063   4.458 1.00 . B B . 313 VAL HG13 1 1 
       12 44039 2 2 162 VAL HG21 H -21.989   1.884   7.821 1.00 . B B . 313 VAL HG21 1 1 
       12 44040 2 2 162 VAL HG22 H -22.281   0.401   6.912 1.00 . B B . 313 VAL HG22 1 1 
       12 44041 2 2 162 VAL HG23 H -23.577   1.120   7.870 1.00 . B B . 313 VAL HG23 1 1 
       12 44042 2 2 162 VAL N    N -20.851   3.063   5.895 1.00 . B B . 313 VAL N    1 1 
       12 44043 2 2 162 VAL O    O -23.049   4.401   4.264 1.00 . B B . 313 VAL O    1 1 
       12 44044 2 2 163 ALA C    C -23.692   3.694   1.195 1.00 . B B . 314 ALA C    1 1 
       12 44045 2 2 163 ALA CA   C -22.263   3.936   1.655 1.00 . B B . 314 ALA CA   1 1 
       12 44046 2 2 163 ALA CB   C -21.286   3.673   0.520 1.00 . B B . 314 ALA CB   1 1 
       12 44047 2 2 163 ALA H    H -21.408   2.295   2.675 1.00 . B B . 314 ALA H    1 1 
       12 44048 2 2 163 ALA HA   H -22.163   4.970   1.953 1.00 . B B . 314 ALA HA   1 1 
       12 44049 2 2 163 ALA HB1  H -21.509   4.333  -0.307 1.00 . B B . 314 ALA HB1  1 1 
       12 44050 2 2 163 ALA HB2  H -21.379   2.648   0.194 1.00 . B B . 314 ALA HB2  1 1 
       12 44051 2 2 163 ALA HB3  H -20.278   3.854   0.863 1.00 . B B . 314 ALA HB3  1 1 
       12 44052 2 2 163 ALA N    N -21.944   3.103   2.804 1.00 . B B . 314 ALA N    1 1 
       12 44053 2 2 163 ALA O    O -24.013   2.616   0.691 1.00 . B B . 314 ALA O    1 1 
       12 44054 2 2 164 PRO C    C -26.170   4.451  -0.513 1.00 . B B . 315 PRO C    1 1 
       12 44055 2 2 164 PRO CA   C -25.980   4.583   0.997 1.00 . B B . 315 PRO CA   1 1 
       12 44056 2 2 164 PRO CB   C -26.590   5.895   1.502 1.00 . B B . 315 PRO CB   1 1 
       12 44057 2 2 164 PRO CD   C -24.245   6.026   1.917 1.00 . B B . 315 PRO CD   1 1 
       12 44058 2 2 164 PRO CG   C -25.451   6.849   1.563 1.00 . B B . 315 PRO CG   1 1 
       12 44059 2 2 164 PRO HA   H -26.451   3.747   1.491 1.00 . B B . 315 PRO HA   1 1 
       12 44060 2 2 164 PRO HB2  H -27.350   6.232   0.811 1.00 . B B . 315 PRO HB2  1 1 
       12 44061 2 2 164 PRO HB3  H -27.027   5.741   2.478 1.00 . B B . 315 PRO HB3  1 1 
       12 44062 2 2 164 PRO HD2  H -23.359   6.436   1.453 1.00 . B B . 315 PRO HD2  1 1 
       12 44063 2 2 164 PRO HD3  H -24.123   5.975   2.988 1.00 . B B . 315 PRO HD3  1 1 
       12 44064 2 2 164 PRO HG2  H -25.316   7.319   0.599 1.00 . B B . 315 PRO HG2  1 1 
       12 44065 2 2 164 PRO HG3  H -25.635   7.595   2.322 1.00 . B B . 315 PRO HG3  1 1 
       12 44066 2 2 164 PRO N    N -24.567   4.697   1.362 1.00 . B B . 315 PRO N    1 1 
       12 44067 2 2 164 PRO O    O -25.305   4.859  -1.292 1.00 . B B . 315 PRO O    1 1 
       12 44068 2 2 165 PRO C    C -27.605   5.049  -3.112 1.00 . B B . 316 PRO C    1 1 
       12 44069 2 2 165 PRO CA   C -27.610   3.714  -2.375 1.00 . B B . 316 PRO CA   1 1 
       12 44070 2 2 165 PRO CB   C -29.014   3.099  -2.373 1.00 . B B . 316 PRO CB   1 1 
       12 44071 2 2 165 PRO CD   C -28.365   3.325  -0.092 1.00 . B B . 316 PRO CD   1 1 
       12 44072 2 2 165 PRO CG   C -29.142   2.456  -1.037 1.00 . B B . 316 PRO CG   1 1 
       12 44073 2 2 165 PRO HA   H -26.916   3.037  -2.855 1.00 . B B . 316 PRO HA   1 1 
       12 44074 2 2 165 PRO HB2  H -29.751   3.877  -2.510 1.00 . B B . 316 PRO HB2  1 1 
       12 44075 2 2 165 PRO HB3  H -29.095   2.374  -3.170 1.00 . B B . 316 PRO HB3  1 1 
       12 44076 2 2 165 PRO HD2  H -28.992   4.111   0.303 1.00 . B B . 316 PRO HD2  1 1 
       12 44077 2 2 165 PRO HD3  H -27.947   2.733   0.710 1.00 . B B . 316 PRO HD3  1 1 
       12 44078 2 2 165 PRO HG2  H -30.181   2.418  -0.744 1.00 . B B . 316 PRO HG2  1 1 
       12 44079 2 2 165 PRO HG3  H -28.721   1.462  -1.064 1.00 . B B . 316 PRO HG3  1 1 
       12 44080 2 2 165 PRO N    N -27.302   3.876  -0.949 1.00 . B B . 316 PRO N    1 1 
       12 44081 2 2 165 PRO O    O -27.270   5.117  -4.294 1.00 . B B . 316 PRO O    1 1 
       12 44082 2 2 166 GLU C    C -26.521   7.914  -3.255 1.00 . B B . 317 GLU C    1 1 
       12 44083 2 2 166 GLU CA   C -27.947   7.454  -2.956 1.00 . B B . 317 GLU CA   1 1 
       12 44084 2 2 166 GLU CB   C -28.642   8.425  -2.000 1.00 . B B . 317 GLU CB   1 1 
       12 44085 2 2 166 GLU CD   C -29.630  10.720  -1.694 1.00 . B B . 317 GLU CD   1 1 
       12 44086 2 2 166 GLU CG   C -28.734   9.841  -2.534 1.00 . B B . 317 GLU CG   1 1 
       12 44087 2 2 166 GLU H    H -28.209   5.988  -1.457 1.00 . B B . 317 GLU H    1 1 
       12 44088 2 2 166 GLU HA   H -28.499   7.420  -3.883 1.00 . B B . 317 GLU HA   1 1 
       12 44089 2 2 166 GLU HB2  H -29.643   8.068  -1.811 1.00 . B B . 317 GLU HB2  1 1 
       12 44090 2 2 166 GLU HB3  H -28.095   8.447  -1.069 1.00 . B B . 317 GLU HB3  1 1 
       12 44091 2 2 166 GLU HG2  H -27.744  10.272  -2.547 1.00 . B B . 317 GLU HG2  1 1 
       12 44092 2 2 166 GLU HG3  H -29.124   9.808  -3.539 1.00 . B B . 317 GLU HG3  1 1 
       12 44093 2 2 166 GLU N    N -27.946   6.112  -2.392 1.00 . B B . 317 GLU N    1 1 
       12 44094 2 2 166 GLU O    O -26.287   8.681  -4.189 1.00 . B B . 317 GLU O    1 1 
       12 44095 2 2 166 GLU OE1  O -29.207  11.135  -0.595 1.00 . B B . 317 GLU OE1  1 1 
       12 44096 2 2 166 GLU OE2  O -30.766  11.004  -2.132 1.00 . B B . 317 GLU OE2  1 1 
       12 44097 2 2 167 TYR C    C -23.661   6.919  -3.894 1.00 . B B . 318 TYR C    1 1 
       12 44098 2 2 167 TYR CA   C -24.161   7.722  -2.699 1.00 . B B . 318 TYR CA   1 1 
       12 44099 2 2 167 TYR CB   C -23.330   7.383  -1.457 1.00 . B B . 318 TYR CB   1 1 
       12 44100 2 2 167 TYR CD1  C -20.899   7.073  -2.109 1.00 . B B . 318 TYR CD1  1 1 
       12 44101 2 2 167 TYR CD2  C -21.537   9.094  -1.017 1.00 . B B . 318 TYR CD2  1 1 
       12 44102 2 2 167 TYR CE1  C -19.591   7.517  -2.172 1.00 . B B . 318 TYR CE1  1 1 
       12 44103 2 2 167 TYR CE2  C -20.233   9.542  -1.075 1.00 . B B . 318 TYR CE2  1 1 
       12 44104 2 2 167 TYR CG   C -21.895   7.857  -1.530 1.00 . B B . 318 TYR CG   1 1 
       12 44105 2 2 167 TYR CZ   C -19.263   8.752  -1.654 1.00 . B B . 318 TYR CZ   1 1 
       12 44106 2 2 167 TYR H    H -25.817   6.850  -1.716 1.00 . B B . 318 TYR H    1 1 
       12 44107 2 2 167 TYR HA   H -24.069   8.775  -2.917 1.00 . B B . 318 TYR HA   1 1 
       12 44108 2 2 167 TYR HB2  H -23.786   7.843  -0.592 1.00 . B B . 318 TYR HB2  1 1 
       12 44109 2 2 167 TYR HB3  H -23.320   6.312  -1.323 1.00 . B B . 318 TYR HB3  1 1 
       12 44110 2 2 167 TYR HD1  H -21.160   6.102  -2.517 1.00 . B B . 318 TYR HD1  1 1 
       12 44111 2 2 167 TYR HD2  H -22.296   9.713  -0.563 1.00 . B B . 318 TYR HD2  1 1 
       12 44112 2 2 167 TYR HE1  H -18.832   6.895  -2.626 1.00 . B B . 318 TYR HE1  1 1 
       12 44113 2 2 167 TYR HE2  H -19.977  10.509  -0.669 1.00 . B B . 318 TYR HE2  1 1 
       12 44114 2 2 167 TYR HH   H -17.763   9.731  -0.929 1.00 . B B . 318 TYR HH   1 1 
       12 44115 2 2 167 TYR N    N -25.568   7.425  -2.470 1.00 . B B . 318 TYR N    1 1 
       12 44116 2 2 167 TYR O    O -22.817   7.378  -4.663 1.00 . B B . 318 TYR O    1 1 
       12 44117 2 2 167 TYR OH   O -17.966   9.205  -1.723 1.00 . B B . 318 TYR OH   1 1 
       12 44118 2 2 168 HIS C    C -24.186   5.462  -6.488 1.00 . B B . 319 HIS C    1 1 
       12 44119 2 2 168 HIS CA   C -23.841   4.829  -5.146 1.00 . B B . 319 HIS CA   1 1 
       12 44120 2 2 168 HIS CB   C -24.559   3.480  -5.024 1.00 . B B . 319 HIS CB   1 1 
       12 44121 2 2 168 HIS CD2  C -23.414   2.949  -2.744 1.00 . B B . 319 HIS CD2  1 1 
       12 44122 2 2 168 HIS CE1  C -23.948   0.831  -2.615 1.00 . B B . 319 HIS CE1  1 1 
       12 44123 2 2 168 HIS CG   C -24.128   2.641  -3.855 1.00 . B B . 319 HIS CG   1 1 
       12 44124 2 2 168 HIS H    H -24.891   5.426  -3.404 1.00 . B B . 319 HIS H    1 1 
       12 44125 2 2 168 HIS HA   H -22.774   4.666  -5.102 1.00 . B B . 319 HIS HA   1 1 
       12 44126 2 2 168 HIS HB2  H -25.619   3.658  -4.926 1.00 . B B . 319 HIS HB2  1 1 
       12 44127 2 2 168 HIS HB3  H -24.382   2.908  -5.924 1.00 . B B . 319 HIS HB3  1 1 
       12 44128 2 2 168 HIS HD1  H -24.966   0.779  -4.393 1.00 . B B . 319 HIS HD1  1 1 
       12 44129 2 2 168 HIS HD2  H -23.003   3.917  -2.495 1.00 . B B . 319 HIS HD2  1 1 
       12 44130 2 2 168 HIS HE1  H -24.037  -0.187  -2.265 1.00 . B B . 319 HIS HE1  1 1 
       12 44131 2 2 168 HIS HE2  H -22.996   1.761  -1.061 1.00 . B B . 319 HIS HE2  1 1 
       12 44132 2 2 168 HIS N    N -24.210   5.719  -4.047 1.00 . B B . 319 HIS N    1 1 
       12 44133 2 2 168 HIS ND1  N -24.445   1.307  -3.740 1.00 . B B . 319 HIS ND1  1 1 
       12 44134 2 2 168 HIS NE2  N -23.317   1.805  -1.991 1.00 . B B . 319 HIS NE2  1 1 
       12 44135 2 2 168 HIS O    O -23.544   5.186  -7.497 1.00 . B B . 319 HIS O    1 1 
       12 44136 2 2 169 ARG C    C -24.607   7.735  -8.427 1.00 . B B . 320 ARG C    1 1 
       12 44137 2 2 169 ARG CA   C -25.697   6.963  -7.690 1.00 . B B . 320 ARG CA   1 1 
       12 44138 2 2 169 ARG CB   C -26.852   7.903  -7.355 1.00 . B B . 320 ARG CB   1 1 
       12 44139 2 2 169 ARG CD   C -28.663   6.227  -7.818 1.00 . B B . 320 ARG CD   1 1 
       12 44140 2 2 169 ARG CG   C -28.074   7.192  -6.802 1.00 . B B . 320 ARG CG   1 1 
       12 44141 2 2 169 ARG CZ   C -30.379   6.844  -9.475 1.00 . B B . 320 ARG CZ   1 1 
       12 44142 2 2 169 ARG H    H -25.630   6.532  -5.622 1.00 . B B . 320 ARG H    1 1 
       12 44143 2 2 169 ARG HA   H -26.065   6.187  -8.344 1.00 . B B . 320 ARG HA   1 1 
       12 44144 2 2 169 ARG HB2  H -26.516   8.619  -6.620 1.00 . B B . 320 ARG HB2  1 1 
       12 44145 2 2 169 ARG HB3  H -27.143   8.429  -8.251 1.00 . B B . 320 ARG HB3  1 1 
       12 44146 2 2 169 ARG HD2  H -27.905   5.510  -8.096 1.00 . B B . 320 ARG HD2  1 1 
       12 44147 2 2 169 ARG HD3  H -29.495   5.710  -7.362 1.00 . B B . 320 ARG HD3  1 1 
       12 44148 2 2 169 ARG HE   H -28.471   7.457  -9.522 1.00 . B B . 320 ARG HE   1 1 
       12 44149 2 2 169 ARG HG2  H -27.789   6.640  -5.918 1.00 . B B . 320 ARG HG2  1 1 
       12 44150 2 2 169 ARG HG3  H -28.821   7.929  -6.543 1.00 . B B . 320 ARG HG3  1 1 
       12 44151 2 2 169 ARG HH11 H -31.024   5.624  -7.989 1.00 . B B . 320 ARG HH11 1 1 
       12 44152 2 2 169 ARG HH12 H -32.227   6.057  -9.166 1.00 . B B . 320 ARG HH12 1 1 
       12 44153 2 2 169 ARG HH21 H -30.029   8.040 -11.071 1.00 . B B . 320 ARG HH21 1 1 
       12 44154 2 2 169 ARG HH22 H -31.664   7.464 -10.922 1.00 . B B . 320 ARG HH22 1 1 
       12 44155 2 2 169 ARG N    N -25.200   6.321  -6.477 1.00 . B B . 320 ARG N    1 1 
       12 44156 2 2 169 ARG NE   N -29.131   6.915  -9.020 1.00 . B B . 320 ARG NE   1 1 
       12 44157 2 2 169 ARG NH1  N -31.282   6.121  -8.826 1.00 . B B . 320 ARG NH1  1 1 
       12 44158 2 2 169 ARG NH2  N -30.717   7.500 -10.578 1.00 . B B . 320 ARG NH2  1 1 
       12 44159 2 2 169 ARG O    O -24.577   7.749  -9.654 1.00 . B B . 320 ARG O    1 1 
       12 44160 2 2 170 LYS C    C -21.445   8.309  -8.646 1.00 . B B . 321 LYS C    1 1 
       12 44161 2 2 170 LYS CA   C -22.661   9.167  -8.317 1.00 . B B . 321 LYS CA   1 1 
       12 44162 2 2 170 LYS CB   C -22.261  10.346  -7.427 1.00 . B B . 321 LYS CB   1 1 
       12 44163 2 2 170 LYS CD   C -21.097  11.197  -5.389 1.00 . B B . 321 LYS CD   1 1 
       12 44164 2 2 170 LYS CE   C -20.107  10.883  -4.285 1.00 . B B . 321 LYS CE   1 1 
       12 44165 2 2 170 LYS CG   C -21.432   9.968  -6.213 1.00 . B B . 321 LYS CG   1 1 
       12 44166 2 2 170 LYS H    H -23.737   8.294  -6.711 1.00 . B B . 321 LYS H    1 1 
       12 44167 2 2 170 LYS HA   H -23.063   9.554  -9.236 1.00 . B B . 321 LYS HA   1 1 
       12 44168 2 2 170 LYS HB2  H -21.687  11.045  -8.017 1.00 . B B . 321 LYS HB2  1 1 
       12 44169 2 2 170 LYS HB3  H -23.159  10.837  -7.082 1.00 . B B . 321 LYS HB3  1 1 
       12 44170 2 2 170 LYS HD2  H -20.669  11.945  -6.039 1.00 . B B . 321 LYS HD2  1 1 
       12 44171 2 2 170 LYS HD3  H -22.006  11.581  -4.949 1.00 . B B . 321 LYS HD3  1 1 
       12 44172 2 2 170 LYS HE2  H -20.479  10.045  -3.714 1.00 . B B . 321 LYS HE2  1 1 
       12 44173 2 2 170 LYS HE3  H -19.160  10.622  -4.732 1.00 . B B . 321 LYS HE3  1 1 
       12 44174 2 2 170 LYS HG2  H -21.996   9.276  -5.604 1.00 . B B . 321 LYS HG2  1 1 
       12 44175 2 2 170 LYS HG3  H -20.516   9.501  -6.542 1.00 . B B . 321 LYS HG3  1 1 
       12 44176 2 2 170 LYS HZ1  H -20.830  12.350  -2.983 1.00 . B B . 321 LYS HZ1  1 1 
       12 44177 2 2 170 LYS HZ2  H -19.491  12.844  -3.902 1.00 . B B . 321 LYS HZ2  1 1 
       12 44178 2 2 170 LYS HZ3  H -19.277  11.791  -2.590 1.00 . B B . 321 LYS HZ3  1 1 
       12 44179 2 2 170 LYS N    N -23.703   8.367  -7.687 1.00 . B B . 321 LYS N    1 1 
       12 44180 2 2 170 LYS NZ   N -19.912  12.046  -3.380 1.00 . B B . 321 LYS NZ   1 1 
       12 44181 2 2 170 LYS O    O -20.493   8.776  -9.270 1.00 . B B . 321 LYS O    1 1 
       12 44182 2 2 171 ALA C    C -20.628   5.207  -9.624 1.00 . B B . 322 ALA C    1 1 
       12 44183 2 2 171 ALA CA   C -20.379   6.137  -8.444 1.00 . B B . 322 ALA CA   1 1 
       12 44184 2 2 171 ALA CB   C -20.132   5.331  -7.178 1.00 . B B . 322 ALA CB   1 1 
       12 44185 2 2 171 ALA H    H -22.309   6.717  -7.803 1.00 . B B . 322 ALA H    1 1 
       12 44186 2 2 171 ALA HA   H -19.497   6.727  -8.644 1.00 . B B . 322 ALA HA   1 1 
       12 44187 2 2 171 ALA HB1  H -19.961   6.004  -6.351 1.00 . B B . 322 ALA HB1  1 1 
       12 44188 2 2 171 ALA HB2  H -19.263   4.703  -7.314 1.00 . B B . 322 ALA HB2  1 1 
       12 44189 2 2 171 ALA HB3  H -20.994   4.715  -6.968 1.00 . B B . 322 ALA HB3  1 1 
       12 44190 2 2 171 ALA N    N -21.495   7.047  -8.242 1.00 . B B . 322 ALA N    1 1 
       12 44191 2 2 171 ALA O    O -19.697   4.838 -10.340 1.00 . B B . 322 ALA O    1 1 
       12 44192 2 2 172 VAL C    C -22.220   4.581 -12.251 1.00 . B B . 323 VAL C    1 1 
       12 44193 2 2 172 VAL CA   C -22.242   3.901 -10.886 1.00 . B B . 323 VAL CA   1 1 
       12 44194 2 2 172 VAL CB   C -23.616   3.232 -10.642 1.00 . B B . 323 VAL CB   1 1 
       12 44195 2 2 172 VAL CG1  C -23.531   2.260  -9.474 1.00 . B B . 323 VAL CG1  1 1 
       12 44196 2 2 172 VAL CG2  C -24.705   4.265 -10.388 1.00 . B B . 323 VAL CG2  1 1 
       12 44197 2 2 172 VAL H    H -22.590   5.192  -9.247 1.00 . B B . 323 VAL H    1 1 
       12 44198 2 2 172 VAL HA   H -21.495   3.120 -10.890 1.00 . B B . 323 VAL HA   1 1 
       12 44199 2 2 172 VAL HB   H -23.880   2.670 -11.527 1.00 . B B . 323 VAL HB   1 1 
       12 44200 2 2 172 VAL HG11 H -24.473   1.743  -9.369 1.00 . B B . 323 VAL HG11 1 1 
       12 44201 2 2 172 VAL HG12 H -23.318   2.806  -8.565 1.00 . B B . 323 VAL HG12 1 1 
       12 44202 2 2 172 VAL HG13 H -22.744   1.544  -9.656 1.00 . B B . 323 VAL HG13 1 1 
       12 44203 2 2 172 VAL HG21 H -24.446   4.858  -9.523 1.00 . B B . 323 VAL HG21 1 1 
       12 44204 2 2 172 VAL HG22 H -25.644   3.761 -10.211 1.00 . B B . 323 VAL HG22 1 1 
       12 44205 2 2 172 VAL HG23 H -24.798   4.908 -11.250 1.00 . B B . 323 VAL HG23 1 1 
       12 44206 2 2 172 VAL N    N -21.885   4.830  -9.823 1.00 . B B . 323 VAL N    1 1 
       12 44207 2 2 172 VAL O    O -22.992   5.542 -12.466 1.00 . B B . 323 VAL O    1 1 
       12 44208 2 2 172 VAL OXT  O -21.432   4.143 -13.113 1.00 . B B . 323 VAL OXT  1 1 
       13 44209 1 1   1 SER C    C  -4.483   8.635 -16.426 1.00 . A A .  66 SER C    1 1 
       13 44210 1 1   1 SER CA   C  -4.297   8.547 -17.938 1.00 . A A .  66 SER CA   1 1 
       13 44211 1 1   1 SER CB   C  -5.590   8.920 -18.666 1.00 . A A .  66 SER CB   1 1 
       13 44212 1 1   1 SER H1   H  -3.746   7.119 -19.345 1.00 . A A .  66 SER H1   1 1 
       13 44213 1 1   1 SER H2   H  -4.626   6.500 -18.037 1.00 . A A .  66 SER H2   1 1 
       13 44214 1 1   1 SER H3   H  -2.999   6.927 -17.833 1.00 . A A .  66 SER H3   1 1 
       13 44215 1 1   1 SER HA   H  -3.513   9.228 -18.233 1.00 . A A .  66 SER HA   1 1 
       13 44216 1 1   1 SER HB2  H  -6.392   8.281 -18.325 1.00 . A A .  66 SER HB2  1 1 
       13 44217 1 1   1 SER HB3  H  -5.835   9.950 -18.458 1.00 . A A .  66 SER HB3  1 1 
       13 44218 1 1   1 SER HG   H  -5.919   9.462 -20.531 1.00 . A A .  66 SER HG   1 1 
       13 44219 1 1   1 SER N    N  -3.888   7.181 -18.317 1.00 . A A .  66 SER N    1 1 
       13 44220 1 1   1 SER O    O  -4.495   7.608 -15.746 1.00 . A A .  66 SER O    1 1 
       13 44221 1 1   1 SER OG   O  -5.440   8.757 -20.069 1.00 . A A .  66 SER OG   1 1 
       13 44222 1 1   2 ASN C    C  -3.468   9.782 -13.746 1.00 . A A .  67 ASN C    1 1 
       13 44223 1 1   2 ASN CA   C  -4.761  10.118 -14.480 1.00 . A A .  67 ASN CA   1 1 
       13 44224 1 1   2 ASN CB   C  -5.941   9.337 -13.885 1.00 . A A .  67 ASN CB   1 1 
       13 44225 1 1   2 ASN CG   C  -6.194   9.648 -12.417 1.00 . A A .  67 ASN CG   1 1 
       13 44226 1 1   2 ASN H    H  -4.601  10.629 -16.530 1.00 . A A .  67 ASN H    1 1 
       13 44227 1 1   2 ASN HA   H  -4.951  11.177 -14.361 1.00 . A A .  67 ASN HA   1 1 
       13 44228 1 1   2 ASN HB2  H  -6.835   9.577 -14.439 1.00 . A A .  67 ASN HB2  1 1 
       13 44229 1 1   2 ASN HB3  H  -5.742   8.278 -13.979 1.00 . A A .  67 ASN HB3  1 1 
       13 44230 1 1   2 ASN HD21 H  -5.580  11.527 -12.655 1.00 . A A .  67 ASN HD21 1 1 
       13 44231 1 1   2 ASN HD22 H  -6.082  11.093 -11.060 1.00 . A A .  67 ASN HD22 1 1 
       13 44232 1 1   2 ASN N    N  -4.614   9.864 -15.917 1.00 . A A .  67 ASN N    1 1 
       13 44233 1 1   2 ASN ND2  N  -5.924  10.879 -12.003 1.00 . A A .  67 ASN ND2  1 1 
       13 44234 1 1   2 ASN O    O  -3.220   8.634 -13.379 1.00 . A A .  67 ASN O    1 1 
       13 44235 1 1   2 ASN OD1  O  -6.650   8.788 -11.662 1.00 . A A .  67 ASN OD1  1 1 
       13 44236 1 1   3 ALA C    C  -1.008  11.852 -12.089 1.00 . A A .  68 ALA C    1 1 
       13 44237 1 1   3 ALA CA   C  -1.354  10.623 -12.912 1.00 . A A .  68 ALA CA   1 1 
       13 44238 1 1   3 ALA CB   C  -0.273  10.356 -13.951 1.00 . A A .  68 ALA CB   1 1 
       13 44239 1 1   3 ALA H    H  -2.911  11.691 -13.849 1.00 . A A .  68 ALA H    1 1 
       13 44240 1 1   3 ALA HA   H  -1.415   9.765 -12.258 1.00 . A A .  68 ALA HA   1 1 
       13 44241 1 1   3 ALA HB1  H  -0.176  11.214 -14.598 1.00 . A A .  68 ALA HB1  1 1 
       13 44242 1 1   3 ALA HB2  H  -0.546   9.490 -14.537 1.00 . A A .  68 ALA HB2  1 1 
       13 44243 1 1   3 ALA HB3  H   0.667  10.172 -13.452 1.00 . A A .  68 ALA HB3  1 1 
       13 44244 1 1   3 ALA N    N  -2.642  10.795 -13.556 1.00 . A A .  68 ALA N    1 1 
       13 44245 1 1   3 ALA O    O  -0.753  12.925 -12.636 1.00 . A A .  68 ALA O    1 1 
       13 44246 1 1   4 GLY C    C   0.783  13.131  -9.948 1.00 . A A .  69 GLY C    1 1 
       13 44247 1 1   4 GLY CA   C  -0.692  12.791  -9.892 1.00 . A A .  69 GLY CA   1 1 
       13 44248 1 1   4 GLY H    H  -1.261  10.820 -10.401 1.00 . A A .  69 GLY H    1 1 
       13 44249 1 1   4 GLY HA2  H  -1.265  13.660 -10.179 1.00 . A A .  69 GLY HA2  1 1 
       13 44250 1 1   4 GLY HA3  H  -0.951  12.517  -8.880 1.00 . A A .  69 GLY HA3  1 1 
       13 44251 1 1   4 GLY N    N  -1.025  11.693 -10.775 1.00 . A A .  69 GLY N    1 1 
       13 44252 1 1   4 GLY O    O   1.627  12.287  -9.646 1.00 . A A .  69 GLY O    1 1 
       13 44253 1 1   5 ARG C    C   3.069  15.040  -9.057 1.00 . A A .  70 ARG C    1 1 
       13 44254 1 1   5 ARG CA   C   2.484  14.795 -10.444 1.00 . A A .  70 ARG CA   1 1 
       13 44255 1 1   5 ARG CB   C   2.609  16.056 -11.304 1.00 . A A .  70 ARG CB   1 1 
       13 44256 1 1   5 ARG CD   C   3.193  14.768 -13.394 1.00 . A A .  70 ARG CD   1 1 
       13 44257 1 1   5 ARG CG   C   2.292  15.831 -12.776 1.00 . A A .  70 ARG CG   1 1 
       13 44258 1 1   5 ARG CZ   C   5.531  14.803 -14.212 1.00 . A A .  70 ARG CZ   1 1 
       13 44259 1 1   5 ARG H    H   0.373  14.982 -10.594 1.00 . A A .  70 ARG H    1 1 
       13 44260 1 1   5 ARG HA   H   3.045  13.999 -10.913 1.00 . A A .  70 ARG HA   1 1 
       13 44261 1 1   5 ARG HB2  H   1.932  16.805 -10.921 1.00 . A A .  70 ARG HB2  1 1 
       13 44262 1 1   5 ARG HB3  H   3.621  16.429 -11.230 1.00 . A A .  70 ARG HB3  1 1 
       13 44263 1 1   5 ARG HD2  H   3.025  13.833 -12.884 1.00 . A A .  70 ARG HD2  1 1 
       13 44264 1 1   5 ARG HD3  H   2.932  14.660 -14.437 1.00 . A A .  70 ARG HD3  1 1 
       13 44265 1 1   5 ARG HE   H   4.902  15.610 -12.487 1.00 . A A .  70 ARG HE   1 1 
       13 44266 1 1   5 ARG HG2  H   1.263  15.513 -12.869 1.00 . A A .  70 ARG HG2  1 1 
       13 44267 1 1   5 ARG HG3  H   2.430  16.762 -13.307 1.00 . A A .  70 ARG HG3  1 1 
       13 44268 1 1   5 ARG HH11 H   4.234  13.832 -15.439 1.00 . A A .  70 ARG HH11 1 1 
       13 44269 1 1   5 ARG HH12 H   5.877  13.915 -16.006 1.00 . A A .  70 ARG HH12 1 1 
       13 44270 1 1   5 ARG HH21 H   7.067  15.670 -13.209 1.00 . A A .  70 ARG HH21 1 1 
       13 44271 1 1   5 ARG HH22 H   7.497  14.929 -14.719 1.00 . A A .  70 ARG HH22 1 1 
       13 44272 1 1   5 ARG N    N   1.096  14.356 -10.352 1.00 . A A .  70 ARG N    1 1 
       13 44273 1 1   5 ARG NE   N   4.614  15.114 -13.294 1.00 . A A .  70 ARG NE   1 1 
       13 44274 1 1   5 ARG NH1  N   5.188  14.125 -15.303 1.00 . A A .  70 ARG NH1  1 1 
       13 44275 1 1   5 ARG NH2  N   6.800  15.165 -14.033 1.00 . A A .  70 ARG NH2  1 1 
       13 44276 1 1   5 ARG O    O   2.939  16.129  -8.495 1.00 . A A .  70 ARG O    1 1 
       13 44277 1 1   6 GLN C    C   5.644  13.334  -7.233 1.00 . A A .  71 GLN C    1 1 
       13 44278 1 1   6 GLN CA   C   4.297  14.043  -7.188 1.00 . A A .  71 GLN CA   1 1 
       13 44279 1 1   6 GLN CB   C   3.384  13.355  -6.162 1.00 . A A .  71 GLN CB   1 1 
       13 44280 1 1   6 GLN CD   C   2.272  15.372  -5.113 1.00 . A A .  71 GLN CD   1 1 
       13 44281 1 1   6 GLN CG   C   2.078  14.087  -5.895 1.00 . A A .  71 GLN CG   1 1 
       13 44282 1 1   6 GLN H    H   3.750  13.168  -9.029 1.00 . A A .  71 GLN H    1 1 
       13 44283 1 1   6 GLN HA   H   4.443  15.077  -6.909 1.00 . A A .  71 GLN HA   1 1 
       13 44284 1 1   6 GLN HB2  H   3.146  12.365  -6.519 1.00 . A A .  71 GLN HB2  1 1 
       13 44285 1 1   6 GLN HB3  H   3.919  13.270  -5.227 1.00 . A A .  71 GLN HB3  1 1 
       13 44286 1 1   6 GLN HE21 H   2.522  16.391  -6.799 1.00 . A A .  71 GLN HE21 1 1 
       13 44287 1 1   6 GLN HE22 H   2.634  17.311  -5.332 1.00 . A A .  71 GLN HE22 1 1 
       13 44288 1 1   6 GLN HG2  H   1.617  14.329  -6.840 1.00 . A A .  71 GLN HG2  1 1 
       13 44289 1 1   6 GLN HG3  H   1.424  13.437  -5.334 1.00 . A A .  71 GLN HG3  1 1 
       13 44290 1 1   6 GLN N    N   3.688  14.002  -8.513 1.00 . A A .  71 GLN N    1 1 
       13 44291 1 1   6 GLN NE2  N   2.495  16.466  -5.818 1.00 . A A .  71 GLN NE2  1 1 
       13 44292 1 1   6 GLN O    O   6.189  13.099  -8.313 1.00 . A A .  71 GLN O    1 1 
       13 44293 1 1   6 GLN OE1  O   2.222  15.378  -3.883 1.00 . A A .  71 GLN OE1  1 1 
       13 44294 1 1   7 VAL C    C   7.044  10.717  -6.124 1.00 . A A .  72 VAL C    1 1 
       13 44295 1 1   7 VAL CA   C   7.397  12.199  -6.013 1.00 . A A .  72 VAL CA   1 1 
       13 44296 1 1   7 VAL CB   C   8.210  12.464  -4.725 1.00 . A A .  72 VAL CB   1 1 
       13 44297 1 1   7 VAL CG1  C   8.898  13.816  -4.801 1.00 . A A .  72 VAL CG1  1 1 
       13 44298 1 1   7 VAL CG2  C   7.321  12.401  -3.494 1.00 . A A .  72 VAL CG2  1 1 
       13 44299 1 1   7 VAL H    H   5.756  13.283  -5.239 1.00 . A A .  72 VAL H    1 1 
       13 44300 1 1   7 VAL HA   H   8.009  12.470  -6.861 1.00 . A A .  72 VAL HA   1 1 
       13 44301 1 1   7 VAL HB   H   8.970  11.701  -4.635 1.00 . A A .  72 VAL HB   1 1 
       13 44302 1 1   7 VAL HG11 H   9.457  13.984  -3.892 1.00 . A A .  72 VAL HG11 1 1 
       13 44303 1 1   7 VAL HG12 H   8.154  14.591  -4.917 1.00 . A A .  72 VAL HG12 1 1 
       13 44304 1 1   7 VAL HG13 H   9.569  13.831  -5.646 1.00 . A A .  72 VAL HG13 1 1 
       13 44305 1 1   7 VAL HG21 H   6.901  11.410  -3.400 1.00 . A A .  72 VAL HG21 1 1 
       13 44306 1 1   7 VAL HG22 H   6.522  13.123  -3.591 1.00 . A A .  72 VAL HG22 1 1 
       13 44307 1 1   7 VAL HG23 H   7.907  12.628  -2.616 1.00 . A A .  72 VAL HG23 1 1 
       13 44308 1 1   7 VAL N    N   6.185  12.998  -6.073 1.00 . A A .  72 VAL N    1 1 
       13 44309 1 1   7 VAL O    O   6.240  10.203  -5.350 1.00 . A A .  72 VAL O    1 1 
       13 44310 1 1   8 PRO C    C   8.054   7.631  -6.546 1.00 . A A .  73 PRO C    1 1 
       13 44311 1 1   8 PRO CA   C   7.266   8.635  -7.392 1.00 . A A .  73 PRO CA   1 1 
       13 44312 1 1   8 PRO CB   C   7.586   8.480  -8.879 1.00 . A A .  73 PRO CB   1 1 
       13 44313 1 1   8 PRO CD   C   8.615  10.532  -8.061 1.00 . A A .  73 PRO CD   1 1 
       13 44314 1 1   8 PRO CG   C   8.596   9.540  -9.202 1.00 . A A .  73 PRO CG   1 1 
       13 44315 1 1   8 PRO HA   H   6.212   8.466  -7.237 1.00 . A A .  73 PRO HA   1 1 
       13 44316 1 1   8 PRO HB2  H   7.986   7.493  -9.056 1.00 . A A .  73 PRO HB2  1 1 
       13 44317 1 1   8 PRO HB3  H   6.681   8.612  -9.455 1.00 . A A .  73 PRO HB3  1 1 
       13 44318 1 1   8 PRO HD2  H   9.592  10.555  -7.601 1.00 . A A .  73 PRO HD2  1 1 
       13 44319 1 1   8 PRO HD3  H   8.344  11.517  -8.415 1.00 . A A .  73 PRO HD3  1 1 
       13 44320 1 1   8 PRO HG2  H   9.570   9.089  -9.311 1.00 . A A .  73 PRO HG2  1 1 
       13 44321 1 1   8 PRO HG3  H   8.315  10.036 -10.120 1.00 . A A .  73 PRO HG3  1 1 
       13 44322 1 1   8 PRO N    N   7.610  10.020  -7.120 1.00 . A A .  73 PRO N    1 1 
       13 44323 1 1   8 PRO O    O   7.568   7.162  -5.519 1.00 . A A .  73 PRO O    1 1 
       13 44324 1 1   9 SER C    C  11.560   6.551  -6.415 1.00 . A A .  74 SER C    1 1 
       13 44325 1 1   9 SER CA   C  10.061   6.302  -6.259 1.00 . A A .  74 SER CA   1 1 
       13 44326 1 1   9 SER CB   C   9.711   4.899  -6.752 1.00 . A A .  74 SER CB   1 1 
       13 44327 1 1   9 SER H    H   9.621   7.706  -7.785 1.00 . A A .  74 SER H    1 1 
       13 44328 1 1   9 SER HA   H   9.808   6.372  -5.212 1.00 . A A .  74 SER HA   1 1 
       13 44329 1 1   9 SER HB2  H   9.991   4.804  -7.791 1.00 . A A .  74 SER HB2  1 1 
       13 44330 1 1   9 SER HB3  H  10.250   4.170  -6.165 1.00 . A A .  74 SER HB3  1 1 
       13 44331 1 1   9 SER HG   H   7.923   5.323  -6.062 1.00 . A A .  74 SER HG   1 1 
       13 44332 1 1   9 SER N    N   9.266   7.294  -6.973 1.00 . A A .  74 SER N    1 1 
       13 44333 1 1   9 SER O    O  12.311   6.421  -5.450 1.00 . A A .  74 SER O    1 1 
       13 44334 1 1   9 SER OG   O   8.322   4.648  -6.629 1.00 . A A .  74 SER OG   1 1 
       13 44335 1 1  10 LYS C    C  13.995   8.237  -6.978 1.00 . A A .  75 LYS C    1 1 
       13 44336 1 1  10 LYS CA   C  13.421   7.145  -7.882 1.00 . A A .  75 LYS CA   1 1 
       13 44337 1 1  10 LYS CB   C  13.651   7.506  -9.348 1.00 . A A .  75 LYS CB   1 1 
       13 44338 1 1  10 LYS CD   C  13.686   6.677 -11.742 1.00 . A A .  75 LYS CD   1 1 
       13 44339 1 1  10 LYS CE   C  12.936   7.837 -12.391 1.00 . A A .  75 LYS CE   1 1 
       13 44340 1 1  10 LYS CG   C  13.240   6.403 -10.311 1.00 . A A .  75 LYS CG   1 1 
       13 44341 1 1  10 LYS H    H  11.355   7.005  -8.361 1.00 . A A .  75 LYS H    1 1 
       13 44342 1 1  10 LYS HA   H  13.940   6.221  -7.672 1.00 . A A .  75 LYS HA   1 1 
       13 44343 1 1  10 LYS HB2  H  13.080   8.394  -9.582 1.00 . A A .  75 LYS HB2  1 1 
       13 44344 1 1  10 LYS HB3  H  14.700   7.712  -9.498 1.00 . A A .  75 LYS HB3  1 1 
       13 44345 1 1  10 LYS HD2  H  14.740   6.909 -11.737 1.00 . A A .  75 LYS HD2  1 1 
       13 44346 1 1  10 LYS HD3  H  13.521   5.784 -12.330 1.00 . A A .  75 LYS HD3  1 1 
       13 44347 1 1  10 LYS HE2  H  13.106   7.805 -13.457 1.00 . A A .  75 LYS HE2  1 1 
       13 44348 1 1  10 LYS HE3  H  11.880   7.715 -12.195 1.00 . A A .  75 LYS HE3  1 1 
       13 44349 1 1  10 LYS HG2  H  13.683   5.475  -9.983 1.00 . A A .  75 LYS HG2  1 1 
       13 44350 1 1  10 LYS HG3  H  12.163   6.311 -10.293 1.00 . A A .  75 LYS HG3  1 1 
       13 44351 1 1  10 LYS HZ1  H  12.849   9.413 -11.009 1.00 . A A .  75 LYS HZ1  1 1 
       13 44352 1 1  10 LYS HZ2  H  13.203   9.902 -12.595 1.00 . A A .  75 LYS HZ2  1 1 
       13 44353 1 1  10 LYS HZ3  H  14.394   9.146 -11.657 1.00 . A A .  75 LYS HZ3  1 1 
       13 44354 1 1  10 LYS N    N  11.997   6.914  -7.621 1.00 . A A .  75 LYS N    1 1 
       13 44355 1 1  10 LYS NZ   N  13.373   9.165 -11.876 1.00 . A A .  75 LYS NZ   1 1 
       13 44356 1 1  10 LYS O    O  15.198   8.283  -6.740 1.00 . A A .  75 LYS O    1 1 
       13 44357 1 1  11 VAL C    C  13.984   9.565  -4.213 1.00 . A A .  76 VAL C    1 1 
       13 44358 1 1  11 VAL CA   C  13.527  10.159  -5.547 1.00 . A A .  76 VAL CA   1 1 
       13 44359 1 1  11 VAL CB   C  12.364  11.140  -5.291 1.00 . A A .  76 VAL CB   1 1 
       13 44360 1 1  11 VAL CG1  C  11.968  11.844  -6.580 1.00 . A A .  76 VAL CG1  1 1 
       13 44361 1 1  11 VAL CG2  C  11.166  10.408  -4.699 1.00 . A A .  76 VAL CG2  1 1 
       13 44362 1 1  11 VAL H    H  12.189   9.050  -6.751 1.00 . A A .  76 VAL H    1 1 
       13 44363 1 1  11 VAL HA   H  14.345  10.708  -5.989 1.00 . A A .  76 VAL HA   1 1 
       13 44364 1 1  11 VAL HB   H  12.693  11.885  -4.580 1.00 . A A .  76 VAL HB   1 1 
       13 44365 1 1  11 VAL HG11 H  11.173  12.545  -6.377 1.00 . A A .  76 VAL HG11 1 1 
       13 44366 1 1  11 VAL HG12 H  11.629  11.112  -7.298 1.00 . A A .  76 VAL HG12 1 1 
       13 44367 1 1  11 VAL HG13 H  12.823  12.371  -6.978 1.00 . A A .  76 VAL HG13 1 1 
       13 44368 1 1  11 VAL HG21 H  10.802   9.679  -5.410 1.00 . A A .  76 VAL HG21 1 1 
       13 44369 1 1  11 VAL HG22 H  10.383  11.115  -4.475 1.00 . A A .  76 VAL HG22 1 1 
       13 44370 1 1  11 VAL HG23 H  11.466   9.900  -3.792 1.00 . A A .  76 VAL HG23 1 1 
       13 44371 1 1  11 VAL N    N  13.126   9.108  -6.480 1.00 . A A .  76 VAL N    1 1 
       13 44372 1 1  11 VAL O    O  14.861  10.107  -3.542 1.00 . A A .  76 VAL O    1 1 
       13 44373 1 1  12 ILE C    C  14.756   6.753  -2.763 1.00 . A A .  77 ILE C    1 1 
       13 44374 1 1  12 ILE CA   C  13.649   7.777  -2.584 1.00 . A A .  77 ILE CA   1 1 
       13 44375 1 1  12 ILE CB   C  12.379   7.048  -2.105 1.00 . A A .  77 ILE CB   1 1 
       13 44376 1 1  12 ILE CD1  C   9.851   7.245  -2.222 1.00 . A A .  77 ILE CD1  1 1 
       13 44377 1 1  12 ILE CG1  C  11.171   7.978  -2.194 1.00 . A A .  77 ILE CG1  1 1 
       13 44378 1 1  12 ILE CG2  C  12.555   6.534  -0.688 1.00 . A A .  77 ILE CG2  1 1 
       13 44379 1 1  12 ILE H    H  12.747   8.028  -4.473 1.00 . A A .  77 ILE H    1 1 
       13 44380 1 1  12 ILE HA   H  13.937   8.514  -1.849 1.00 . A A .  77 ILE HA   1 1 
       13 44381 1 1  12 ILE HB   H  12.216   6.199  -2.751 1.00 . A A .  77 ILE HB   1 1 
       13 44382 1 1  12 ILE HD11 H   9.721   6.702  -1.297 1.00 . A A .  77 ILE HD11 1 1 
       13 44383 1 1  12 ILE HD12 H   9.840   6.551  -3.050 1.00 . A A .  77 ILE HD12 1 1 
       13 44384 1 1  12 ILE HD13 H   9.046   7.955  -2.337 1.00 . A A .  77 ILE HD13 1 1 
       13 44385 1 1  12 ILE HG12 H  11.169   8.638  -1.340 1.00 . A A .  77 ILE HG12 1 1 
       13 44386 1 1  12 ILE HG13 H  11.245   8.565  -3.098 1.00 . A A .  77 ILE HG13 1 1 
       13 44387 1 1  12 ILE HG21 H  13.391   5.853  -0.656 1.00 . A A .  77 ILE HG21 1 1 
       13 44388 1 1  12 ILE HG22 H  11.656   6.015  -0.384 1.00 . A A .  77 ILE HG22 1 1 
       13 44389 1 1  12 ILE HG23 H  12.738   7.363  -0.020 1.00 . A A .  77 ILE HG23 1 1 
       13 44390 1 1  12 ILE N    N  13.387   8.439  -3.854 1.00 . A A .  77 ILE N    1 1 
       13 44391 1 1  12 ILE O    O  15.725   6.679  -1.994 1.00 . A A .  77 ILE O    1 1 
       13 44392 1 1  13 TRP C    C  16.876   5.539  -4.594 1.00 . A A .  78 TRP C    1 1 
       13 44393 1 1  13 TRP CA   C  15.562   4.932  -4.136 1.00 . A A .  78 TRP CA   1 1 
       13 44394 1 1  13 TRP CB   C  14.992   3.985  -5.192 1.00 . A A .  78 TRP CB   1 1 
       13 44395 1 1  13 TRP CD1  C  12.699   2.955  -5.691 1.00 . A A .  78 TRP CD1  1 1 
       13 44396 1 1  13 TRP CD2  C  13.110   3.219  -3.502 1.00 . A A .  78 TRP CD2  1 1 
       13 44397 1 1  13 TRP CE2  C  11.832   2.651  -3.654 1.00 . A A .  78 TRP CE2  1 1 
       13 44398 1 1  13 TRP CE3  C  13.574   3.475  -2.207 1.00 . A A .  78 TRP CE3  1 1 
       13 44399 1 1  13 TRP CG   C  13.654   3.403  -4.825 1.00 . A A .  78 TRP CG   1 1 
       13 44400 1 1  13 TRP CH2  C  11.505   2.601  -1.316 1.00 . A A .  78 TRP CH2  1 1 
       13 44401 1 1  13 TRP CZ2  C  11.022   2.336  -2.564 1.00 . A A .  78 TRP CZ2  1 1 
       13 44402 1 1  13 TRP CZ3  C  12.770   3.164  -1.132 1.00 . A A .  78 TRP CZ3  1 1 
       13 44403 1 1  13 TRP H    H  13.839   6.113  -4.414 1.00 . A A .  78 TRP H    1 1 
       13 44404 1 1  13 TRP HA   H  15.744   4.375  -3.230 1.00 . A A .  78 TRP HA   1 1 
       13 44405 1 1  13 TRP HB2  H  14.876   4.521  -6.122 1.00 . A A .  78 TRP HB2  1 1 
       13 44406 1 1  13 TRP HB3  H  15.682   3.167  -5.340 1.00 . A A .  78 TRP HB3  1 1 
       13 44407 1 1  13 TRP HD1  H  12.803   2.962  -6.766 1.00 . A A .  78 TRP HD1  1 1 
       13 44408 1 1  13 TRP HE1  H  10.794   2.122  -5.397 1.00 . A A .  78 TRP HE1  1 1 
       13 44409 1 1  13 TRP HE3  H  14.548   3.909  -2.039 1.00 . A A .  78 TRP HE3  1 1 
       13 44410 1 1  13 TRP HH2  H  10.908   2.377  -0.446 1.00 . A A .  78 TRP HH2  1 1 
       13 44411 1 1  13 TRP HZ2  H  10.043   1.898  -2.686 1.00 . A A .  78 TRP HZ2  1 1 
       13 44412 1 1  13 TRP HZ3  H  13.116   3.362  -0.128 1.00 . A A .  78 TRP HZ3  1 1 
       13 44413 1 1  13 TRP N    N  14.615   5.979  -3.826 1.00 . A A .  78 TRP N    1 1 
       13 44414 1 1  13 TRP NE1  N  11.607   2.498  -4.997 1.00 . A A .  78 TRP NE1  1 1 
       13 44415 1 1  13 TRP O    O  17.847   4.833  -4.810 1.00 . A A .  78 TRP O    1 1 
       13 44416 1 1  14 ASP C    C  19.065   7.362  -3.788 1.00 . A A .  79 ASP C    1 1 
       13 44417 1 1  14 ASP CA   C  18.126   7.586  -4.966 1.00 . A A .  79 ASP CA   1 1 
       13 44418 1 1  14 ASP CB   C  17.843   9.081  -5.127 1.00 . A A .  79 ASP CB   1 1 
       13 44419 1 1  14 ASP CG   C  19.108   9.897  -5.280 1.00 . A A .  79 ASP CG   1 1 
       13 44420 1 1  14 ASP H    H  16.043   7.350  -4.718 1.00 . A A .  79 ASP H    1 1 
       13 44421 1 1  14 ASP HA   H  18.585   7.208  -5.866 1.00 . A A .  79 ASP HA   1 1 
       13 44422 1 1  14 ASP HB2  H  17.232   9.233  -6.005 1.00 . A A .  79 ASP HB2  1 1 
       13 44423 1 1  14 ASP HB3  H  17.309   9.434  -4.257 1.00 . A A .  79 ASP HB3  1 1 
       13 44424 1 1  14 ASP N    N  16.890   6.856  -4.746 1.00 . A A .  79 ASP N    1 1 
       13 44425 1 1  14 ASP O    O  20.216   6.965  -3.958 1.00 . A A .  79 ASP O    1 1 
       13 44426 1 1  14 ASP OD1  O  19.687  10.308  -4.254 1.00 . A A .  79 ASP OD1  1 1 
       13 44427 1 1  14 ASP OD2  O  19.532  10.132  -6.430 1.00 . A A .  79 ASP OD2  1 1 
       13 44428 1 1  15 HIS C    C  19.515   5.899  -1.131 1.00 . A A .  80 HIS C    1 1 
       13 44429 1 1  15 HIS CA   C  19.316   7.387  -1.371 1.00 . A A .  80 HIS CA   1 1 
       13 44430 1 1  15 HIS CB   C  18.607   8.003  -0.164 1.00 . A A .  80 HIS CB   1 1 
       13 44431 1 1  15 HIS CD2  C  18.928  10.528  -0.653 1.00 . A A .  80 HIS CD2  1 1 
       13 44432 1 1  15 HIS CE1  C  16.841  11.154  -0.442 1.00 . A A .  80 HIS CE1  1 1 
       13 44433 1 1  15 HIS CG   C  18.202   9.428  -0.355 1.00 . A A .  80 HIS CG   1 1 
       13 44434 1 1  15 HIS H    H  17.607   7.872  -2.523 1.00 . A A .  80 HIS H    1 1 
       13 44435 1 1  15 HIS HA   H  20.276   7.860  -1.502 1.00 . A A .  80 HIS HA   1 1 
       13 44436 1 1  15 HIS HB2  H  17.717   7.431   0.049 1.00 . A A .  80 HIS HB2  1 1 
       13 44437 1 1  15 HIS HB3  H  19.267   7.957   0.690 1.00 . A A .  80 HIS HB3  1 1 
       13 44438 1 1  15 HIS HD1  H  16.122   9.281  -0.001 1.00 . A A .  80 HIS HD1  1 1 
       13 44439 1 1  15 HIS HD2  H  19.995  10.562  -0.825 1.00 . A A .  80 HIS HD2  1 1 
       13 44440 1 1  15 HIS HE1  H  15.947  11.761  -0.410 1.00 . A A .  80 HIS HE1  1 1 
       13 44441 1 1  15 HIS HE2  H  18.322  12.534  -0.763 1.00 . A A .  80 HIS HE2  1 1 
       13 44442 1 1  15 HIS N    N  18.541   7.582  -2.589 1.00 . A A .  80 HIS N    1 1 
       13 44443 1 1  15 HIS ND1  N  16.899   9.856  -0.230 1.00 . A A .  80 HIS ND1  1 1 
       13 44444 1 1  15 HIS NE2  N  18.061  11.588  -0.701 1.00 . A A .  80 HIS NE2  1 1 
       13 44445 1 1  15 HIS O    O  20.631   5.442  -0.845 1.00 . A A .  80 HIS O    1 1 
       13 44446 1 1  16 LEU C    C  19.492   3.030  -1.964 1.00 . A A .  81 LEU C    1 1 
       13 44447 1 1  16 LEU CA   C  18.445   3.699  -1.074 1.00 . A A .  81 LEU CA   1 1 
       13 44448 1 1  16 LEU CB   C  17.069   3.095  -1.370 1.00 . A A .  81 LEU CB   1 1 
       13 44449 1 1  16 LEU CD1  C  16.820   1.441   0.499 1.00 . A A .  81 LEU CD1  1 1 
       13 44450 1 1  16 LEU CD2  C  15.708   1.006  -1.697 1.00 . A A .  81 LEU CD2  1 1 
       13 44451 1 1  16 LEU CG   C  16.919   1.614  -1.007 1.00 . A A .  81 LEU CG   1 1 
       13 44452 1 1  16 LEU H    H  17.574   5.580  -1.541 1.00 . A A .  81 LEU H    1 1 
       13 44453 1 1  16 LEU HA   H  18.694   3.516  -0.038 1.00 . A A .  81 LEU HA   1 1 
       13 44454 1 1  16 LEU HB2  H  16.326   3.657  -0.821 1.00 . A A .  81 LEU HB2  1 1 
       13 44455 1 1  16 LEU HB3  H  16.871   3.205  -2.426 1.00 . A A .  81 LEU HB3  1 1 
       13 44456 1 1  16 LEU HD11 H  15.936   1.946   0.862 1.00 . A A .  81 LEU HD11 1 1 
       13 44457 1 1  16 LEU HD12 H  17.695   1.865   0.968 1.00 . A A .  81 LEU HD12 1 1 
       13 44458 1 1  16 LEU HD13 H  16.758   0.389   0.738 1.00 . A A .  81 LEU HD13 1 1 
       13 44459 1 1  16 LEU HD21 H  14.817   1.539  -1.397 1.00 . A A .  81 LEU HD21 1 1 
       13 44460 1 1  16 LEU HD22 H  15.617  -0.033  -1.417 1.00 . A A .  81 LEU HD22 1 1 
       13 44461 1 1  16 LEU HD23 H  15.828   1.081  -2.768 1.00 . A A .  81 LEU HD23 1 1 
       13 44462 1 1  16 LEU HG   H  17.797   1.080  -1.344 1.00 . A A .  81 LEU HG   1 1 
       13 44463 1 1  16 LEU N    N  18.423   5.145  -1.286 1.00 . A A .  81 LEU N    1 1 
       13 44464 1 1  16 LEU O    O  20.052   1.995  -1.612 1.00 . A A .  81 LEU O    1 1 
       13 44465 1 1  17 SER C    C  22.118   3.530  -3.831 1.00 . A A .  82 SER C    1 1 
       13 44466 1 1  17 SER CA   C  20.692   3.041  -4.059 1.00 . A A .  82 SER CA   1 1 
       13 44467 1 1  17 SER CB   C  20.263   3.323  -5.499 1.00 . A A .  82 SER CB   1 1 
       13 44468 1 1  17 SER H    H  19.316   4.474  -3.340 1.00 . A A .  82 SER H    1 1 
       13 44469 1 1  17 SER HA   H  20.674   1.977  -3.899 1.00 . A A .  82 SER HA   1 1 
       13 44470 1 1  17 SER HB2  H  20.952   2.842  -6.178 1.00 . A A .  82 SER HB2  1 1 
       13 44471 1 1  17 SER HB3  H  19.269   2.926  -5.657 1.00 . A A .  82 SER HB3  1 1 
       13 44472 1 1  17 SER HG   H  19.427   5.094  -5.443 1.00 . A A .  82 SER HG   1 1 
       13 44473 1 1  17 SER N    N  19.761   3.629  -3.118 1.00 . A A .  82 SER N    1 1 
       13 44474 1 1  17 SER O    O  23.053   2.741  -3.889 1.00 . A A .  82 SER O    1 1 
       13 44475 1 1  17 SER OG   O  20.248   4.709  -5.778 1.00 . A A .  82 SER OG   1 1 
       13 44476 1 1  18 THR C    C  24.305   4.850  -2.142 1.00 . A A .  83 THR C    1 1 
       13 44477 1 1  18 THR CA   C  23.624   5.383  -3.404 1.00 . A A .  83 THR CA   1 1 
       13 44478 1 1  18 THR CB   C  23.590   6.929  -3.374 1.00 . A A .  83 THR CB   1 1 
       13 44479 1 1  18 THR CG2  C  22.941   7.444  -2.096 1.00 . A A .  83 THR CG2  1 1 
       13 44480 1 1  18 THR H    H  21.504   5.406  -3.489 1.00 . A A .  83 THR H    1 1 
       13 44481 1 1  18 THR HA   H  24.211   5.074  -4.263 1.00 . A A .  83 THR HA   1 1 
       13 44482 1 1  18 THR HB   H  23.008   7.273  -4.216 1.00 . A A .  83 THR HB   1 1 
       13 44483 1 1  18 THR HG1  H  25.556   6.738  -3.439 1.00 . A A .  83 THR HG1  1 1 
       13 44484 1 1  18 THR HG21 H  23.506   7.100  -1.242 1.00 . A A .  83 THR HG21 1 1 
       13 44485 1 1  18 THR HG22 H  21.929   7.070  -2.032 1.00 . A A .  83 THR HG22 1 1 
       13 44486 1 1  18 THR HG23 H  22.926   8.523  -2.109 1.00 . A A .  83 THR HG23 1 1 
       13 44487 1 1  18 THR N    N  22.289   4.818  -3.564 1.00 . A A .  83 THR N    1 1 
       13 44488 1 1  18 THR O    O  25.530   4.890  -2.027 1.00 . A A .  83 THR O    1 1 
       13 44489 1 1  18 THR OG1  O  24.917   7.460  -3.479 1.00 . A A .  83 THR OG1  1 1 
       13 44490 1 1  19 MET C    C  24.563   2.310  -0.297 1.00 . A A .  84 MET C    1 1 
       13 44491 1 1  19 MET CA   C  24.061   3.726  -0.001 1.00 . A A .  84 MET CA   1 1 
       13 44492 1 1  19 MET CB   C  22.993   3.645   1.096 1.00 . A A .  84 MET CB   1 1 
       13 44493 1 1  19 MET CE   C  20.025   0.785   1.687 1.00 . A A .  84 MET CE   1 1 
       13 44494 1 1  19 MET CG   C  21.971   2.545   0.847 1.00 . A A .  84 MET CG   1 1 
       13 44495 1 1  19 MET H    H  22.533   4.418  -1.308 1.00 . A A .  84 MET H    1 1 
       13 44496 1 1  19 MET HA   H  24.884   4.331   0.346 1.00 . A A .  84 MET HA   1 1 
       13 44497 1 1  19 MET HB2  H  23.475   3.456   2.044 1.00 . A A .  84 MET HB2  1 1 
       13 44498 1 1  19 MET HB3  H  22.470   4.589   1.147 1.00 . A A .  84 MET HB3  1 1 
       13 44499 1 1  19 MET HE1  H  19.531   0.951   0.741 1.00 . A A .  84 MET HE1  1 1 
       13 44500 1 1  19 MET HE2  H  19.295   0.488   2.424 1.00 . A A .  84 MET HE2  1 1 
       13 44501 1 1  19 MET HE3  H  20.765   0.006   1.575 1.00 . A A .  84 MET HE3  1 1 
       13 44502 1 1  19 MET HG2  H  21.400   2.801  -0.034 1.00 . A A .  84 MET HG2  1 1 
       13 44503 1 1  19 MET HG3  H  22.500   1.619   0.669 1.00 . A A .  84 MET HG3  1 1 
       13 44504 1 1  19 MET N    N  23.511   4.345  -1.204 1.00 . A A .  84 MET N    1 1 
       13 44505 1 1  19 MET O    O  25.199   1.679   0.548 1.00 . A A .  84 MET O    1 1 
       13 44506 1 1  19 MET SD   S  20.826   2.298   2.217 1.00 . A A .  84 MET SD   1 1 
       13 44507 1 1  20 TYR C    C  24.956   0.161  -3.209 1.00 . A A .  85 TYR C    1 1 
       13 44508 1 1  20 TYR CA   C  24.453   0.394  -1.782 1.00 . A A .  85 TYR CA   1 1 
       13 44509 1 1  20 TYR CB   C  23.098  -0.290  -1.593 1.00 . A A .  85 TYR CB   1 1 
       13 44510 1 1  20 TYR CD1  C  23.618  -2.180  -0.011 1.00 . A A .  85 TYR CD1  1 1 
       13 44511 1 1  20 TYR CD2  C  22.767  -2.725  -2.172 1.00 . A A .  85 TYR CD2  1 1 
       13 44512 1 1  20 TYR CE1  C  23.660  -3.519   0.315 1.00 . A A .  85 TYR CE1  1 1 
       13 44513 1 1  20 TYR CE2  C  22.811  -4.067  -1.852 1.00 . A A .  85 TYR CE2  1 1 
       13 44514 1 1  20 TYR CG   C  23.170  -1.760  -1.256 1.00 . A A .  85 TYR CG   1 1 
       13 44515 1 1  20 TYR CZ   C  23.259  -4.458  -0.608 1.00 . A A .  85 TYR CZ   1 1 
       13 44516 1 1  20 TYR H    H  23.939   2.409  -2.198 1.00 . A A .  85 TYR H    1 1 
       13 44517 1 1  20 TYR HA   H  25.160  -0.015  -1.079 1.00 . A A .  85 TYR HA   1 1 
       13 44518 1 1  20 TYR HB2  H  22.566   0.203  -0.794 1.00 . A A .  85 TYR HB2  1 1 
       13 44519 1 1  20 TYR HB3  H  22.529  -0.188  -2.507 1.00 . A A .  85 TYR HB3  1 1 
       13 44520 1 1  20 TYR HD1  H  23.936  -1.440   0.711 1.00 . A A .  85 TYR HD1  1 1 
       13 44521 1 1  20 TYR HD2  H  22.420  -2.413  -3.149 1.00 . A A .  85 TYR HD2  1 1 
       13 44522 1 1  20 TYR HE1  H  24.012  -3.826   1.289 1.00 . A A .  85 TYR HE1  1 1 
       13 44523 1 1  20 TYR HE2  H  22.496  -4.805  -2.577 1.00 . A A .  85 TYR HE2  1 1 
       13 44524 1 1  20 TYR HH   H  23.070  -5.886   0.672 1.00 . A A .  85 TYR HH   1 1 
       13 44525 1 1  20 TYR N    N  24.278   1.813  -1.495 1.00 . A A .  85 TYR N    1 1 
       13 44526 1 1  20 TYR O    O  24.983  -0.973  -3.684 1.00 . A A .  85 TYR O    1 1 
       13 44527 1 1  20 TYR OH   O  23.290  -5.793  -0.272 1.00 . A A .  85 TYR OH   1 1 
       13 44528 1 1  21 ASP C    C  24.606   0.639  -6.180 1.00 . A A .  86 ASP C    1 1 
       13 44529 1 1  21 ASP CA   C  25.723   1.202  -5.307 1.00 . A A .  86 ASP CA   1 1 
       13 44530 1 1  21 ASP CB   C  26.992   0.389  -5.546 1.00 . A A .  86 ASP CB   1 1 
       13 44531 1 1  21 ASP CG   C  28.236   1.073  -5.028 1.00 . A A .  86 ASP CG   1 1 
       13 44532 1 1  21 ASP H    H  25.398   2.098  -3.410 1.00 . A A .  86 ASP H    1 1 
       13 44533 1 1  21 ASP HA   H  25.906   2.220  -5.614 1.00 . A A .  86 ASP HA   1 1 
       13 44534 1 1  21 ASP HB2  H  26.896  -0.569  -5.056 1.00 . A A .  86 ASP HB2  1 1 
       13 44535 1 1  21 ASP HB3  H  27.101   0.236  -6.612 1.00 . A A .  86 ASP HB3  1 1 
       13 44536 1 1  21 ASP N    N  25.346   1.242  -3.884 1.00 . A A .  86 ASP N    1 1 
       13 44537 1 1  21 ASP O    O  24.828   0.285  -7.336 1.00 . A A .  86 ASP O    1 1 
       13 44538 1 1  21 ASP OD1  O  28.846   1.859  -5.786 1.00 . A A .  86 ASP OD1  1 1 
       13 44539 1 1  21 ASP OD2  O  28.616   0.830  -3.864 1.00 . A A .  86 ASP OD2  1 1 
       13 44540 1 1  22 MET C    C  21.858   1.178  -7.437 1.00 . A A .  87 MET C    1 1 
       13 44541 1 1  22 MET CA   C  22.226   0.138  -6.376 1.00 . A A .  87 MET CA   1 1 
       13 44542 1 1  22 MET CB   C  21.055  -0.095  -5.420 1.00 . A A .  87 MET CB   1 1 
       13 44543 1 1  22 MET CE   C  18.015   0.453  -4.517 1.00 . A A .  87 MET CE   1 1 
       13 44544 1 1  22 MET CG   C  19.917  -0.900  -6.026 1.00 . A A .  87 MET CG   1 1 
       13 44545 1 1  22 MET H    H  23.292   0.876  -4.701 1.00 . A A .  87 MET H    1 1 
       13 44546 1 1  22 MET HA   H  22.476  -0.794  -6.866 1.00 . A A .  87 MET HA   1 1 
       13 44547 1 1  22 MET HB2  H  21.414  -0.621  -4.549 1.00 . A A .  87 MET HB2  1 1 
       13 44548 1 1  22 MET HB3  H  20.665   0.863  -5.118 1.00 . A A .  87 MET HB3  1 1 
       13 44549 1 1  22 MET HE1  H  17.681   0.911  -5.435 1.00 . A A .  87 MET HE1  1 1 
       13 44550 1 1  22 MET HE2  H  18.826   1.032  -4.099 1.00 . A A .  87 MET HE2  1 1 
       13 44551 1 1  22 MET HE3  H  17.197   0.419  -3.812 1.00 . A A .  87 MET HE3  1 1 
       13 44552 1 1  22 MET HG2  H  19.516  -0.355  -6.869 1.00 . A A .  87 MET HG2  1 1 
       13 44553 1 1  22 MET HG3  H  20.308  -1.847  -6.367 1.00 . A A .  87 MET HG3  1 1 
       13 44554 1 1  22 MET N    N  23.397   0.595  -5.634 1.00 . A A .  87 MET N    1 1 
       13 44555 1 1  22 MET O    O  20.904   1.013  -8.197 1.00 . A A .  87 MET O    1 1 
       13 44556 1 1  22 MET SD   S  18.582  -1.212  -4.854 1.00 . A A .  87 MET SD   1 1 
       13 44557 1 1  23 GLN C    C  22.445   2.742  -9.829 1.00 . A A .  88 GLN C    1 1 
       13 44558 1 1  23 GLN CA   C  22.482   3.332  -8.427 1.00 . A A .  88 GLN CA   1 1 
       13 44559 1 1  23 GLN CB   C  23.664   4.291  -8.305 1.00 . A A .  88 GLN CB   1 1 
       13 44560 1 1  23 GLN CD   C  25.091   5.691  -6.765 1.00 . A A .  88 GLN CD   1 1 
       13 44561 1 1  23 GLN CG   C  23.782   4.947  -6.942 1.00 . A A .  88 GLN CG   1 1 
       13 44562 1 1  23 GLN H    H  23.269   2.383  -6.717 1.00 . A A .  88 GLN H    1 1 
       13 44563 1 1  23 GLN HA   H  21.565   3.871  -8.243 1.00 . A A .  88 GLN HA   1 1 
       13 44564 1 1  23 GLN HB2  H  24.576   3.743  -8.496 1.00 . A A .  88 GLN HB2  1 1 
       13 44565 1 1  23 GLN HB3  H  23.559   5.066  -9.047 1.00 . A A .  88 GLN HB3  1 1 
       13 44566 1 1  23 GLN HE21 H  24.292   7.348  -7.509 1.00 . A A .  88 GLN HE21 1 1 
       13 44567 1 1  23 GLN HE22 H  25.956   7.462  -7.039 1.00 . A A .  88 GLN HE22 1 1 
       13 44568 1 1  23 GLN HG2  H  22.967   5.646  -6.821 1.00 . A A .  88 GLN HG2  1 1 
       13 44569 1 1  23 GLN HG3  H  23.716   4.180  -6.183 1.00 . A A .  88 GLN HG3  1 1 
       13 44570 1 1  23 GLN N    N  22.605   2.279  -7.429 1.00 . A A .  88 GLN N    1 1 
       13 44571 1 1  23 GLN NE2  N  25.112   6.959  -7.140 1.00 . A A .  88 GLN NE2  1 1 
       13 44572 1 1  23 GLN O    O  21.474   2.930 -10.560 1.00 . A A .  88 GLN O    1 1 
       13 44573 1 1  23 GLN OE1  O  26.080   5.123  -6.300 1.00 . A A .  88 GLN OE1  1 1 
       13 44574 1 1  24 ALA C    C  22.353   0.520 -11.779 1.00 . A A .  89 ALA C    1 1 
       13 44575 1 1  24 ALA CA   C  23.605   1.338 -11.468 1.00 . A A .  89 ALA CA   1 1 
       13 44576 1 1  24 ALA CB   C  24.843   0.450 -11.477 1.00 . A A .  89 ALA CB   1 1 
       13 44577 1 1  24 ALA H    H  24.213   1.873  -9.517 1.00 . A A .  89 ALA H    1 1 
       13 44578 1 1  24 ALA HA   H  23.726   2.102 -12.222 1.00 . A A .  89 ALA HA   1 1 
       13 44579 1 1  24 ALA HB1  H  24.758  -0.294 -10.696 1.00 . A A .  89 ALA HB1  1 1 
       13 44580 1 1  24 ALA HB2  H  25.721   1.055 -11.299 1.00 . A A .  89 ALA HB2  1 1 
       13 44581 1 1  24 ALA HB3  H  24.930  -0.041 -12.435 1.00 . A A .  89 ALA HB3  1 1 
       13 44582 1 1  24 ALA N    N  23.489   1.991 -10.166 1.00 . A A .  89 ALA N    1 1 
       13 44583 1 1  24 ALA O    O  21.857   0.512 -12.909 1.00 . A A .  89 ALA O    1 1 
       13 44584 1 1  25 LEU C    C  19.456  -0.140 -11.370 1.00 . A A .  90 LEU C    1 1 
       13 44585 1 1  25 LEU CA   C  20.643  -0.964 -10.872 1.00 . A A .  90 LEU CA   1 1 
       13 44586 1 1  25 LEU CB   C  20.294  -1.615  -9.523 1.00 . A A .  90 LEU CB   1 1 
       13 44587 1 1  25 LEU CD1  C  20.993  -3.977 -10.001 1.00 . A A .  90 LEU CD1  1 1 
       13 44588 1 1  25 LEU CD2  C  22.644  -2.426  -8.986 1.00 . A A .  90 LEU CD2  1 1 
       13 44589 1 1  25 LEU CG   C  21.170  -2.799  -9.069 1.00 . A A .  90 LEU CG   1 1 
       13 44590 1 1  25 LEU H    H  22.263  -0.049  -9.876 1.00 . A A .  90 LEU H    1 1 
       13 44591 1 1  25 LEU HA   H  20.854  -1.741 -11.592 1.00 . A A .  90 LEU HA   1 1 
       13 44592 1 1  25 LEU HB2  H  20.349  -0.851  -8.762 1.00 . A A .  90 LEU HB2  1 1 
       13 44593 1 1  25 LEU HB3  H  19.272  -1.960  -9.578 1.00 . A A .  90 LEU HB3  1 1 
       13 44594 1 1  25 LEU HD11 H  21.625  -4.787  -9.672 1.00 . A A .  90 LEU HD11 1 1 
       13 44595 1 1  25 LEU HD12 H  21.270  -3.686 -11.002 1.00 . A A .  90 LEU HD12 1 1 
       13 44596 1 1  25 LEU HD13 H  19.962  -4.295  -9.988 1.00 . A A .  90 LEU HD13 1 1 
       13 44597 1 1  25 LEU HD21 H  23.151  -3.121  -8.332 1.00 . A A .  90 LEU HD21 1 1 
       13 44598 1 1  25 LEU HD22 H  22.743  -1.429  -8.594 1.00 . A A .  90 LEU HD22 1 1 
       13 44599 1 1  25 LEU HD23 H  23.083  -2.472  -9.971 1.00 . A A .  90 LEU HD23 1 1 
       13 44600 1 1  25 LEU HG   H  20.850  -3.109  -8.083 1.00 . A A .  90 LEU HG   1 1 
       13 44601 1 1  25 LEU N    N  21.833  -0.134 -10.750 1.00 . A A .  90 LEU N    1 1 
       13 44602 1 1  25 LEU O    O  18.811  -0.506 -12.349 1.00 . A A .  90 LEU O    1 1 
       13 44603 1 1  26 HIS C    C  18.300   2.682 -12.295 1.00 . A A .  91 HIS C    1 1 
       13 44604 1 1  26 HIS CA   C  18.020   1.806 -11.075 1.00 . A A .  91 HIS CA   1 1 
       13 44605 1 1  26 HIS CB   C  17.536   2.674  -9.895 1.00 . A A .  91 HIS CB   1 1 
       13 44606 1 1  26 HIS CD2  C  19.242   4.219  -8.686 1.00 . A A .  91 HIS CD2  1 1 
       13 44607 1 1  26 HIS CE1  C  19.004   6.005  -9.924 1.00 . A A .  91 HIS CE1  1 1 
       13 44608 1 1  26 HIS CG   C  18.332   3.926  -9.642 1.00 . A A .  91 HIS CG   1 1 
       13 44609 1 1  26 HIS H    H  19.780   1.284  -9.989 1.00 . A A .  91 HIS H    1 1 
       13 44610 1 1  26 HIS HA   H  17.227   1.120 -11.337 1.00 . A A .  91 HIS HA   1 1 
       13 44611 1 1  26 HIS HB2  H  16.515   2.971 -10.078 1.00 . A A .  91 HIS HB2  1 1 
       13 44612 1 1  26 HIS HB3  H  17.568   2.078  -8.994 1.00 . A A .  91 HIS HB3  1 1 
       13 44613 1 1  26 HIS HD1  H  17.617   5.185 -11.189 1.00 . A A .  91 HIS HD1  1 1 
       13 44614 1 1  26 HIS HD2  H  19.595   3.550  -7.913 1.00 . A A .  91 HIS HD2  1 1 
       13 44615 1 1  26 HIS HE1  H  19.117   7.003 -10.324 1.00 . A A .  91 HIS HE1  1 1 
       13 44616 1 1  26 HIS HE2  H  20.128   6.069  -8.218 1.00 . A A .  91 HIS HE2  1 1 
       13 44617 1 1  26 HIS N    N  19.187   0.994 -10.718 1.00 . A A .  91 HIS N    1 1 
       13 44618 1 1  26 HIS ND1  N  18.205   5.072 -10.402 1.00 . A A .  91 HIS ND1  1 1 
       13 44619 1 1  26 HIS NE2  N  19.642   5.518  -8.881 1.00 . A A .  91 HIS NE2  1 1 
       13 44620 1 1  26 HIS O    O  17.384   3.258 -12.878 1.00 . A A .  91 HIS O    1 1 
       13 44621 1 1  27 GLU C    C  19.837   2.653 -15.083 1.00 . A A .  92 GLU C    1 1 
       13 44622 1 1  27 GLU CA   C  19.938   3.550 -13.856 1.00 . A A .  92 GLU CA   1 1 
       13 44623 1 1  27 GLU CB   C  21.339   4.148 -13.712 1.00 . A A .  92 GLU CB   1 1 
       13 44624 1 1  27 GLU CD   C  22.784   5.860 -12.518 1.00 . A A .  92 GLU CD   1 1 
       13 44625 1 1  27 GLU CG   C  21.422   5.205 -12.620 1.00 . A A .  92 GLU CG   1 1 
       13 44626 1 1  27 GLU H    H  20.272   2.385 -12.118 1.00 . A A .  92 GLU H    1 1 
       13 44627 1 1  27 GLU HA   H  19.225   4.354 -13.964 1.00 . A A .  92 GLU HA   1 1 
       13 44628 1 1  27 GLU HB2  H  22.036   3.358 -13.476 1.00 . A A .  92 GLU HB2  1 1 
       13 44629 1 1  27 GLU HB3  H  21.625   4.603 -14.649 1.00 . A A .  92 GLU HB3  1 1 
       13 44630 1 1  27 GLU HG2  H  20.690   5.970 -12.826 1.00 . A A .  92 GLU HG2  1 1 
       13 44631 1 1  27 GLU HG3  H  21.192   4.737 -11.672 1.00 . A A .  92 GLU HG3  1 1 
       13 44632 1 1  27 GLU N    N  19.569   2.801 -12.663 1.00 . A A .  92 GLU N    1 1 
       13 44633 1 1  27 GLU O    O  19.802   3.132 -16.217 1.00 . A A .  92 GLU O    1 1 
       13 44634 1 1  27 GLU OE1  O  23.686   5.274 -11.890 1.00 . A A .  92 GLU OE1  1 1 
       13 44635 1 1  27 GLU OE2  O  22.947   6.980 -13.046 1.00 . A A .  92 GLU OE2  1 1 
       13 44636 1 1  28 SER C    C  17.963   0.143 -15.868 1.00 . A A .  93 SER C    1 1 
       13 44637 1 1  28 SER CA   C  19.464   0.393 -15.887 1.00 . A A .  93 SER CA   1 1 
       13 44638 1 1  28 SER CB   C  20.223  -0.927 -15.694 1.00 . A A .  93 SER CB   1 1 
       13 44639 1 1  28 SER H    H  20.040   1.017 -13.951 1.00 . A A .  93 SER H    1 1 
       13 44640 1 1  28 SER HA   H  19.731   0.824 -16.835 1.00 . A A .  93 SER HA   1 1 
       13 44641 1 1  28 SER HB2  H  21.286  -0.738 -15.744 1.00 . A A .  93 SER HB2  1 1 
       13 44642 1 1  28 SER HB3  H  19.978  -1.342 -14.729 1.00 . A A .  93 SER HB3  1 1 
       13 44643 1 1  28 SER HG   H  19.019  -2.273 -16.490 1.00 . A A .  93 SER HG   1 1 
       13 44644 1 1  28 SER N    N  19.806   1.347 -14.846 1.00 . A A .  93 SER N    1 1 
       13 44645 1 1  28 SER O    O  17.263   0.364 -16.858 1.00 . A A .  93 SER O    1 1 
       13 44646 1 1  28 SER OG   O  19.882  -1.872 -16.700 1.00 . A A .  93 SER OG   1 1 
       13 44647 1 1  29 GLU C    C  15.377   0.611 -13.899 1.00 . A A .  94 GLU C    1 1 
       13 44648 1 1  29 GLU CA   C  16.068  -0.577 -14.547 1.00 . A A .  94 GLU CA   1 1 
       13 44649 1 1  29 GLU CB   C  15.872  -1.841 -13.706 1.00 . A A .  94 GLU CB   1 1 
       13 44650 1 1  29 GLU CD   C  16.464  -3.289 -15.693 1.00 . A A .  94 GLU CD   1 1 
       13 44651 1 1  29 GLU CG   C  16.667  -3.036 -14.214 1.00 . A A .  94 GLU CG   1 1 
       13 44652 1 1  29 GLU H    H  18.081  -0.398 -13.958 1.00 . A A .  94 GLU H    1 1 
       13 44653 1 1  29 GLU HA   H  15.641  -0.736 -15.526 1.00 . A A .  94 GLU HA   1 1 
       13 44654 1 1  29 GLU HB2  H  16.181  -1.635 -12.691 1.00 . A A .  94 GLU HB2  1 1 
       13 44655 1 1  29 GLU HB3  H  14.825  -2.104 -13.710 1.00 . A A .  94 GLU HB3  1 1 
       13 44656 1 1  29 GLU HG2  H  17.716  -2.853 -14.037 1.00 . A A .  94 GLU HG2  1 1 
       13 44657 1 1  29 GLU HG3  H  16.358  -3.915 -13.668 1.00 . A A .  94 GLU HG3  1 1 
       13 44658 1 1  29 GLU N    N  17.475  -0.287 -14.719 1.00 . A A .  94 GLU N    1 1 
       13 44659 1 1  29 GLU O    O  15.252   0.694 -12.677 1.00 . A A .  94 GLU O    1 1 
       13 44660 1 1  29 GLU OE1  O  15.353  -3.713 -16.083 1.00 . A A .  94 GLU OE1  1 1 
       13 44661 1 1  29 GLU OE2  O  17.419  -3.080 -16.475 1.00 . A A .  94 GLU OE2  1 1 
       13 44662 1 1  30 ILE C    C  12.937   2.473 -13.742 1.00 . A A .  95 ILE C    1 1 
       13 44663 1 1  30 ILE CA   C  14.329   2.771 -14.294 1.00 . A A .  95 ILE CA   1 1 
       13 44664 1 1  30 ILE CB   C  14.210   3.770 -15.467 1.00 . A A .  95 ILE CB   1 1 
       13 44665 1 1  30 ILE CD1  C  15.537   4.819 -17.375 1.00 . A A .  95 ILE CD1  1 1 
       13 44666 1 1  30 ILE CG1  C  15.584   3.994 -16.109 1.00 . A A .  95 ILE CG1  1 1 
       13 44667 1 1  30 ILE CG2  C  13.618   5.093 -14.998 1.00 . A A .  95 ILE CG2  1 1 
       13 44668 1 1  30 ILE H    H  15.152   1.423 -15.694 1.00 . A A .  95 ILE H    1 1 
       13 44669 1 1  30 ILE HA   H  14.932   3.219 -13.520 1.00 . A A .  95 ILE HA   1 1 
       13 44670 1 1  30 ILE HB   H  13.543   3.346 -16.203 1.00 . A A .  95 ILE HB   1 1 
       13 44671 1 1  30 ILE HD11 H  16.533   4.912 -17.783 1.00 . A A .  95 ILE HD11 1 1 
       13 44672 1 1  30 ILE HD12 H  15.148   5.801 -17.151 1.00 . A A .  95 ILE HD12 1 1 
       13 44673 1 1  30 ILE HD13 H  14.895   4.335 -18.096 1.00 . A A .  95 ILE HD13 1 1 
       13 44674 1 1  30 ILE HG12 H  16.223   4.506 -15.404 1.00 . A A .  95 ILE HG12 1 1 
       13 44675 1 1  30 ILE HG13 H  16.021   3.036 -16.351 1.00 . A A .  95 ILE HG13 1 1 
       13 44676 1 1  30 ILE HG21 H  12.631   4.922 -14.592 1.00 . A A .  95 ILE HG21 1 1 
       13 44677 1 1  30 ILE HG22 H  13.550   5.773 -15.834 1.00 . A A .  95 ILE HG22 1 1 
       13 44678 1 1  30 ILE HG23 H  14.251   5.522 -14.236 1.00 . A A .  95 ILE HG23 1 1 
       13 44679 1 1  30 ILE N    N  14.985   1.551 -14.738 1.00 . A A .  95 ILE N    1 1 
       13 44680 1 1  30 ILE O    O  12.205   1.664 -14.309 1.00 . A A .  95 ILE O    1 1 
       13 44681 1 1  31 LEU C    C  10.336   4.040 -12.685 1.00 . A A .  96 LEU C    1 1 
       13 44682 1 1  31 LEU CA   C  11.251   2.998 -12.046 1.00 . A A .  96 LEU CA   1 1 
       13 44683 1 1  31 LEU CB   C  11.321   3.208 -10.524 1.00 . A A .  96 LEU CB   1 1 
       13 44684 1 1  31 LEU CD1  C   8.876   3.416  -9.853 1.00 . A A .  96 LEU CD1  1 1 
       13 44685 1 1  31 LEU CD2  C   9.942   1.161 -10.056 1.00 . A A .  96 LEU CD2  1 1 
       13 44686 1 1  31 LEU CG   C  10.167   2.618  -9.689 1.00 . A A .  96 LEU CG   1 1 
       13 44687 1 1  31 LEU H    H  13.248   3.684 -12.184 1.00 . A A .  96 LEU H    1 1 
       13 44688 1 1  31 LEU HA   H  10.872   2.010 -12.259 1.00 . A A .  96 LEU HA   1 1 
       13 44689 1 1  31 LEU HB2  H  12.245   2.778 -10.170 1.00 . A A .  96 LEU HB2  1 1 
       13 44690 1 1  31 LEU HB3  H  11.351   4.272 -10.343 1.00 . A A .  96 LEU HB3  1 1 
       13 44691 1 1  31 LEU HD11 H   8.549   3.370 -10.882 1.00 . A A .  96 LEU HD11 1 1 
       13 44692 1 1  31 LEU HD12 H   9.049   4.444  -9.574 1.00 . A A .  96 LEU HD12 1 1 
       13 44693 1 1  31 LEU HD13 H   8.108   2.998  -9.214 1.00 . A A .  96 LEU HD13 1 1 
       13 44694 1 1  31 LEU HD21 H   9.131   0.761  -9.465 1.00 . A A .  96 LEU HD21 1 1 
       13 44695 1 1  31 LEU HD22 H  10.843   0.597  -9.861 1.00 . A A .  96 LEU HD22 1 1 
       13 44696 1 1  31 LEU HD23 H   9.693   1.090 -11.103 1.00 . A A .  96 LEU HD23 1 1 
       13 44697 1 1  31 LEU HG   H  10.443   2.655  -8.644 1.00 . A A .  96 LEU HG   1 1 
       13 44698 1 1  31 LEU N    N  12.588   3.117 -12.627 1.00 . A A .  96 LEU N    1 1 
       13 44699 1 1  31 LEU O    O  10.395   5.223 -12.337 1.00 . A A .  96 LEU O    1 1 
       13 44700 1 1  32 PRO C    C   7.241   4.639 -13.817 1.00 . A A .  97 PRO C    1 1 
       13 44701 1 1  32 PRO CA   C   8.649   4.518 -14.400 1.00 . A A .  97 PRO CA   1 1 
       13 44702 1 1  32 PRO CB   C   8.617   3.834 -15.764 1.00 . A A .  97 PRO CB   1 1 
       13 44703 1 1  32 PRO CD   C   9.340   2.232 -14.088 1.00 . A A .  97 PRO CD   1 1 
       13 44704 1 1  32 PRO CG   C   8.751   2.369 -15.475 1.00 . A A .  97 PRO CG   1 1 
       13 44705 1 1  32 PRO HA   H   9.087   5.499 -14.498 1.00 . A A .  97 PRO HA   1 1 
       13 44706 1 1  32 PRO HB2  H   7.682   4.056 -16.255 1.00 . A A .  97 PRO HB2  1 1 
       13 44707 1 1  32 PRO HB3  H   9.438   4.193 -16.365 1.00 . A A .  97 PRO HB3  1 1 
       13 44708 1 1  32 PRO HD2  H   8.661   1.699 -13.439 1.00 . A A .  97 PRO HD2  1 1 
       13 44709 1 1  32 PRO HD3  H  10.294   1.726 -14.133 1.00 . A A .  97 PRO HD3  1 1 
       13 44710 1 1  32 PRO HG2  H   7.774   1.907 -15.504 1.00 . A A .  97 PRO HG2  1 1 
       13 44711 1 1  32 PRO HG3  H   9.402   1.913 -16.204 1.00 . A A .  97 PRO HG3  1 1 
       13 44712 1 1  32 PRO N    N   9.506   3.621 -13.644 1.00 . A A .  97 PRO N    1 1 
       13 44713 1 1  32 PRO O    O   6.857   5.702 -13.336 1.00 . A A .  97 PRO O    1 1 
       13 44714 1 1  33 PHE C    C   4.208   4.386 -14.225 1.00 . A A .  98 PHE C    1 1 
       13 44715 1 1  33 PHE CA   C   5.111   3.468 -13.404 1.00 . A A .  98 PHE CA   1 1 
       13 44716 1 1  33 PHE CB   C   4.993   3.795 -11.912 1.00 . A A .  98 PHE CB   1 1 
       13 44717 1 1  33 PHE CD1  C   6.155   1.599 -11.502 1.00 . A A .  98 PHE CD1  1 1 
       13 44718 1 1  33 PHE CD2  C   5.218   2.755  -9.641 1.00 . A A .  98 PHE CD2  1 1 
       13 44719 1 1  33 PHE CE1  C   6.587   0.592 -10.664 1.00 . A A .  98 PHE CE1  1 1 
       13 44720 1 1  33 PHE CE2  C   5.648   1.751  -8.797 1.00 . A A .  98 PHE CE2  1 1 
       13 44721 1 1  33 PHE CG   C   5.466   2.693 -11.002 1.00 . A A .  98 PHE CG   1 1 
       13 44722 1 1  33 PHE CZ   C   6.333   0.668  -9.310 1.00 . A A .  98 PHE CZ   1 1 
       13 44723 1 1  33 PHE H    H   6.918   2.708 -14.183 1.00 . A A .  98 PHE H    1 1 
       13 44724 1 1  33 PHE HA   H   4.775   2.451 -13.556 1.00 . A A .  98 PHE HA   1 1 
       13 44725 1 1  33 PHE HB2  H   5.581   4.675 -11.699 1.00 . A A .  98 PHE HB2  1 1 
       13 44726 1 1  33 PHE HB3  H   3.957   3.998 -11.679 1.00 . A A .  98 PHE HB3  1 1 
       13 44727 1 1  33 PHE HD1  H   6.357   1.540 -12.561 1.00 . A A .  98 PHE HD1  1 1 
       13 44728 1 1  33 PHE HD2  H   4.681   3.603  -9.239 1.00 . A A .  98 PHE HD2  1 1 
       13 44729 1 1  33 PHE HE1  H   7.123  -0.254 -11.068 1.00 . A A .  98 PHE HE1  1 1 
       13 44730 1 1  33 PHE HE2  H   5.448   1.812  -7.738 1.00 . A A .  98 PHE HE2  1 1 
       13 44731 1 1  33 PHE HZ   H   6.670  -0.119  -8.651 1.00 . A A .  98 PHE HZ   1 1 
       13 44732 1 1  33 PHE N    N   6.501   3.528 -13.852 1.00 . A A .  98 PHE N    1 1 
       13 44733 1 1  33 PHE O    O   4.179   5.597 -14.020 1.00 . A A .  98 PHE O    1 1 
       13 44734 1 1  34 PRO C    C   1.199   4.732 -15.131 1.00 . A A .  99 PRO C    1 1 
       13 44735 1 1  34 PRO CA   C   2.469   4.548 -15.954 1.00 . A A .  99 PRO CA   1 1 
       13 44736 1 1  34 PRO CB   C   2.194   3.652 -17.175 1.00 . A A .  99 PRO CB   1 1 
       13 44737 1 1  34 PRO CD   C   3.602   2.433 -15.662 1.00 . A A .  99 PRO CD   1 1 
       13 44738 1 1  34 PRO CG   C   3.194   2.541 -17.102 1.00 . A A .  99 PRO CG   1 1 
       13 44739 1 1  34 PRO HA   H   2.833   5.511 -16.278 1.00 . A A .  99 PRO HA   1 1 
       13 44740 1 1  34 PRO HB2  H   1.184   3.272 -17.122 1.00 . A A .  99 PRO HB2  1 1 
       13 44741 1 1  34 PRO HB3  H   2.316   4.231 -18.079 1.00 . A A .  99 PRO HB3  1 1 
       13 44742 1 1  34 PRO HD2  H   2.929   1.780 -15.124 1.00 . A A .  99 PRO HD2  1 1 
       13 44743 1 1  34 PRO HD3  H   4.620   2.083 -15.579 1.00 . A A .  99 PRO HD3  1 1 
       13 44744 1 1  34 PRO HG2  H   2.742   1.618 -17.433 1.00 . A A .  99 PRO HG2  1 1 
       13 44745 1 1  34 PRO HG3  H   4.052   2.778 -17.716 1.00 . A A .  99 PRO HG3  1 1 
       13 44746 1 1  34 PRO N    N   3.481   3.816 -15.197 1.00 . A A .  99 PRO N    1 1 
       13 44747 1 1  34 PRO O    O   0.377   5.600 -15.427 1.00 . A A .  99 PRO O    1 1 
       13 44748 1 1  35 ASN C    C  -1.401   4.204 -13.827 1.00 . A A . 100 ASN C    1 1 
       13 44749 1 1  35 ASN CA   C  -0.051   3.905 -13.150 1.00 . A A . 100 ASN CA   1 1 
       13 44750 1 1  35 ASN CB   C   0.225   4.867 -11.972 1.00 . A A . 100 ASN CB   1 1 
       13 44751 1 1  35 ASN CG   C   0.563   6.296 -12.384 1.00 . A A . 100 ASN CG   1 1 
       13 44752 1 1  35 ASN H    H   1.786   3.239 -13.952 1.00 . A A . 100 ASN H    1 1 
       13 44753 1 1  35 ASN HA   H  -0.114   2.903 -12.744 1.00 . A A . 100 ASN HA   1 1 
       13 44754 1 1  35 ASN HB2  H  -0.647   4.901 -11.338 1.00 . A A . 100 ASN HB2  1 1 
       13 44755 1 1  35 ASN HB3  H   1.060   4.476 -11.398 1.00 . A A . 100 ASN HB3  1 1 
       13 44756 1 1  35 ASN HD21 H  -1.358   6.801 -12.363 1.00 . A A . 100 ASN HD21 1 1 
       13 44757 1 1  35 ASN HD22 H  -0.254   8.055 -12.792 1.00 . A A . 100 ASN HD22 1 1 
       13 44758 1 1  35 ASN N    N   1.076   3.894 -14.094 1.00 . A A . 100 ASN N    1 1 
       13 44759 1 1  35 ASN ND2  N  -0.451   7.137 -12.526 1.00 . A A . 100 ASN ND2  1 1 
       13 44760 1 1  35 ASN O    O  -2.048   5.208 -13.534 1.00 . A A . 100 ASN O    1 1 
       13 44761 1 1  35 ASN OD1  O   1.727   6.644 -12.563 1.00 . A A . 100 ASN OD1  1 1 
       13 44762 1 1  36 PRO C    C  -4.348   3.246 -14.680 1.00 . A A . 101 PRO C    1 1 
       13 44763 1 1  36 PRO CA   C  -3.083   3.515 -15.500 1.00 . A A . 101 PRO CA   1 1 
       13 44764 1 1  36 PRO CB   C  -2.968   2.495 -16.644 1.00 . A A . 101 PRO CB   1 1 
       13 44765 1 1  36 PRO CD   C  -1.206   2.052 -15.090 1.00 . A A . 101 PRO CD   1 1 
       13 44766 1 1  36 PRO CG   C  -1.605   1.893 -16.525 1.00 . A A . 101 PRO CG   1 1 
       13 44767 1 1  36 PRO HA   H  -3.132   4.511 -15.912 1.00 . A A . 101 PRO HA   1 1 
       13 44768 1 1  36 PRO HB2  H  -3.736   1.745 -16.531 1.00 . A A . 101 PRO HB2  1 1 
       13 44769 1 1  36 PRO HB3  H  -3.093   3.000 -17.590 1.00 . A A . 101 PRO HB3  1 1 
       13 44770 1 1  36 PRO HD2  H  -1.592   1.236 -14.496 1.00 . A A . 101 PRO HD2  1 1 
       13 44771 1 1  36 PRO HD3  H  -0.134   2.123 -14.998 1.00 . A A . 101 PRO HD3  1 1 
       13 44772 1 1  36 PRO HG2  H  -1.642   0.847 -16.789 1.00 . A A . 101 PRO HG2  1 1 
       13 44773 1 1  36 PRO HG3  H  -0.913   2.419 -17.168 1.00 . A A . 101 PRO HG3  1 1 
       13 44774 1 1  36 PRO N    N  -1.851   3.317 -14.732 1.00 . A A . 101 PRO N    1 1 
       13 44775 1 1  36 PRO O    O  -4.328   2.481 -13.715 1.00 . A A . 101 PRO O    1 1 
       13 44776 1 1  37 GLU C    C  -7.299   2.332 -14.600 1.00 . A A . 102 GLU C    1 1 
       13 44777 1 1  37 GLU CA   C  -6.732   3.730 -14.402 1.00 . A A . 102 GLU CA   1 1 
       13 44778 1 1  37 GLU CB   C  -7.749   4.729 -14.947 1.00 . A A . 102 GLU CB   1 1 
       13 44779 1 1  37 GLU CD   C  -8.161   7.025 -15.842 1.00 . A A . 102 GLU CD   1 1 
       13 44780 1 1  37 GLU CG   C  -7.284   6.169 -14.957 1.00 . A A . 102 GLU CG   1 1 
       13 44781 1 1  37 GLU H    H  -5.396   4.451 -15.878 1.00 . A A . 102 GLU H    1 1 
       13 44782 1 1  37 GLU HA   H  -6.582   3.909 -13.349 1.00 . A A . 102 GLU HA   1 1 
       13 44783 1 1  37 GLU HB2  H  -7.995   4.451 -15.961 1.00 . A A . 102 GLU HB2  1 1 
       13 44784 1 1  37 GLU HB3  H  -8.645   4.670 -14.345 1.00 . A A . 102 GLU HB3  1 1 
       13 44785 1 1  37 GLU HG2  H  -7.315   6.558 -13.949 1.00 . A A . 102 GLU HG2  1 1 
       13 44786 1 1  37 GLU HG3  H  -6.272   6.207 -15.331 1.00 . A A . 102 GLU HG3  1 1 
       13 44787 1 1  37 GLU N    N  -5.448   3.875 -15.087 1.00 . A A . 102 GLU N    1 1 
       13 44788 1 1  37 GLU O    O  -7.308   1.813 -15.721 1.00 . A A . 102 GLU O    1 1 
       13 44789 1 1  37 GLU OE1  O  -8.011   6.944 -17.081 1.00 . A A . 102 GLU OE1  1 1 
       13 44790 1 1  37 GLU OE2  O  -9.023   7.760 -15.313 1.00 . A A . 102 GLU OE2  1 1 
       13 44791 1 1  38 ARG C    C  -9.121   0.150 -12.243 1.00 . A A . 103 ARG C    1 1 
       13 44792 1 1  38 ARG CA   C  -8.463   0.456 -13.582 1.00 . A A . 103 ARG CA   1 1 
       13 44793 1 1  38 ARG CB   C  -7.484  -0.661 -13.959 1.00 . A A . 103 ARG CB   1 1 
       13 44794 1 1  38 ARG CD   C  -5.489  -2.035 -13.378 1.00 . A A . 103 ARG CD   1 1 
       13 44795 1 1  38 ARG CG   C  -6.434  -0.955 -12.902 1.00 . A A . 103 ARG CG   1 1 
       13 44796 1 1  38 ARG CZ   C  -3.372  -2.998 -12.592 1.00 . A A . 103 ARG CZ   1 1 
       13 44797 1 1  38 ARG H    H  -7.674   2.174 -12.643 1.00 . A A . 103 ARG H    1 1 
       13 44798 1 1  38 ARG HA   H  -9.231   0.524 -14.340 1.00 . A A . 103 ARG HA   1 1 
       13 44799 1 1  38 ARG HB2  H  -8.045  -1.566 -14.134 1.00 . A A . 103 ARG HB2  1 1 
       13 44800 1 1  38 ARG HB3  H  -6.977  -0.384 -14.871 1.00 . A A . 103 ARG HB3  1 1 
       13 44801 1 1  38 ARG HD2  H  -6.068  -2.886 -13.702 1.00 . A A . 103 ARG HD2  1 1 
       13 44802 1 1  38 ARG HD3  H  -4.919  -1.650 -14.213 1.00 . A A . 103 ARG HD3  1 1 
       13 44803 1 1  38 ARG HE   H  -4.853  -2.367 -11.400 1.00 . A A . 103 ARG HE   1 1 
       13 44804 1 1  38 ARG HG2  H  -5.872  -0.054 -12.702 1.00 . A A . 103 ARG HG2  1 1 
       13 44805 1 1  38 ARG HG3  H  -6.925  -1.286 -12.000 1.00 . A A . 103 ARG HG3  1 1 
       13 44806 1 1  38 ARG HH11 H  -3.545  -2.803 -14.609 1.00 . A A . 103 ARG HH11 1 1 
       13 44807 1 1  38 ARG HH12 H  -2.057  -3.519 -14.055 1.00 . A A . 103 ARG HH12 1 1 
       13 44808 1 1  38 ARG HH21 H  -2.894  -3.297 -10.651 1.00 . A A . 103 ARG HH21 1 1 
       13 44809 1 1  38 ARG HH22 H  -1.687  -3.807 -11.797 1.00 . A A . 103 ARG HH22 1 1 
       13 44810 1 1  38 ARG N    N  -7.784   1.739 -13.518 1.00 . A A . 103 ARG N    1 1 
       13 44811 1 1  38 ARG NE   N  -4.563  -2.467 -12.336 1.00 . A A . 103 ARG NE   1 1 
       13 44812 1 1  38 ARG NH1  N  -2.959  -3.116 -13.850 1.00 . A A . 103 ARG NH1  1 1 
       13 44813 1 1  38 ARG NH2  N  -2.591  -3.396 -11.599 1.00 . A A . 103 ARG NH2  1 1 
       13 44814 1 1  38 ARG O    O  -9.321   1.049 -11.427 1.00 . A A . 103 ARG O    1 1 
       13 44815 1 1  39 ASN C    C  -9.058  -2.469 -10.054 1.00 . A A . 104 ASN C    1 1 
       13 44816 1 1  39 ASN CA   C -10.043  -1.555 -10.775 1.00 . A A . 104 ASN CA   1 1 
       13 44817 1 1  39 ASN CB   C -11.378  -2.283 -11.003 1.00 . A A . 104 ASN CB   1 1 
       13 44818 1 1  39 ASN CG   C -11.253  -3.480 -11.936 1.00 . A A . 104 ASN CG   1 1 
       13 44819 1 1  39 ASN H    H  -9.354  -1.763 -12.758 1.00 . A A . 104 ASN H    1 1 
       13 44820 1 1  39 ASN HA   H -10.219  -0.681 -10.163 1.00 . A A . 104 ASN HA   1 1 
       13 44821 1 1  39 ASN HB2  H -11.758  -2.632 -10.056 1.00 . A A . 104 ASN HB2  1 1 
       13 44822 1 1  39 ASN HB3  H -12.087  -1.590 -11.434 1.00 . A A . 104 ASN HB3  1 1 
       13 44823 1 1  39 ASN HD21 H -12.729  -4.424 -10.994 1.00 . A A . 104 ASN HD21 1 1 
       13 44824 1 1  39 ASN HD22 H -12.019  -5.267 -12.332 1.00 . A A . 104 ASN HD22 1 1 
       13 44825 1 1  39 ASN N    N  -9.478  -1.107 -12.038 1.00 . A A . 104 ASN N    1 1 
       13 44826 1 1  39 ASN ND2  N -12.082  -4.489 -11.729 1.00 . A A . 104 ASN ND2  1 1 
       13 44827 1 1  39 ASN O    O  -8.313  -3.220 -10.689 1.00 . A A . 104 ASN O    1 1 
       13 44828 1 1  39 ASN OD1  O -10.419  -3.496 -12.840 1.00 . A A . 104 ASN OD1  1 1 
       13 44829 1 1  40 PHE C    C  -8.786  -4.652  -7.878 1.00 . A A . 105 PHE C    1 1 
       13 44830 1 1  40 PHE CA   C  -8.192  -3.254  -7.928 1.00 . A A . 105 PHE CA   1 1 
       13 44831 1 1  40 PHE CB   C  -8.033  -2.707  -6.505 1.00 . A A . 105 PHE CB   1 1 
       13 44832 1 1  40 PHE CD1  C  -5.875  -3.737  -5.730 1.00 . A A . 105 PHE CD1  1 1 
       13 44833 1 1  40 PHE CD2  C  -7.885  -4.346  -4.604 1.00 . A A . 105 PHE CD2  1 1 
       13 44834 1 1  40 PHE CE1  C  -5.153  -4.572  -4.898 1.00 . A A . 105 PHE CE1  1 1 
       13 44835 1 1  40 PHE CE2  C  -7.168  -5.182  -3.769 1.00 . A A . 105 PHE CE2  1 1 
       13 44836 1 1  40 PHE CG   C  -7.248  -3.615  -5.594 1.00 . A A . 105 PHE CG   1 1 
       13 44837 1 1  40 PHE CZ   C  -5.801  -5.296  -3.917 1.00 . A A . 105 PHE CZ   1 1 
       13 44838 1 1  40 PHE H    H  -9.582  -1.701  -8.288 1.00 . A A . 105 PHE H    1 1 
       13 44839 1 1  40 PHE HA   H  -7.221  -3.307  -8.396 1.00 . A A . 105 PHE HA   1 1 
       13 44840 1 1  40 PHE HB2  H  -7.523  -1.756  -6.547 1.00 . A A . 105 PHE HB2  1 1 
       13 44841 1 1  40 PHE HB3  H  -9.012  -2.565  -6.070 1.00 . A A . 105 PHE HB3  1 1 
       13 44842 1 1  40 PHE HD1  H  -5.366  -3.175  -6.498 1.00 . A A . 105 PHE HD1  1 1 
       13 44843 1 1  40 PHE HD2  H  -8.954  -4.258  -4.487 1.00 . A A . 105 PHE HD2  1 1 
       13 44844 1 1  40 PHE HE1  H  -4.083  -4.658  -5.015 1.00 . A A . 105 PHE HE1  1 1 
       13 44845 1 1  40 PHE HE2  H  -7.679  -5.747  -3.003 1.00 . A A . 105 PHE HE2  1 1 
       13 44846 1 1  40 PHE HZ   H  -5.237  -5.950  -3.266 1.00 . A A . 105 PHE HZ   1 1 
       13 44847 1 1  40 PHE N    N  -9.032  -2.380  -8.733 1.00 . A A . 105 PHE N    1 1 
       13 44848 1 1  40 PHE O    O  -9.812  -4.877  -7.243 1.00 . A A . 105 PHE O    1 1 
       13 44849 1 1  41 VAL C    C  -7.804  -7.722  -7.473 1.00 . A A . 106 VAL C    1 1 
       13 44850 1 1  41 VAL CA   C  -8.594  -6.962  -8.525 1.00 . A A . 106 VAL CA   1 1 
       13 44851 1 1  41 VAL CB   C  -8.447  -7.649  -9.900 1.00 . A A . 106 VAL CB   1 1 
       13 44852 1 1  41 VAL CG1  C  -8.876  -9.108  -9.825 1.00 . A A . 106 VAL CG1  1 1 
       13 44853 1 1  41 VAL CG2  C  -9.263  -6.906 -10.947 1.00 . A A . 106 VAL CG2  1 1 
       13 44854 1 1  41 VAL H    H  -7.373  -5.338  -9.108 1.00 . A A . 106 VAL H    1 1 
       13 44855 1 1  41 VAL HA   H  -9.640  -6.969  -8.249 1.00 . A A . 106 VAL HA   1 1 
       13 44856 1 1  41 VAL HB   H  -7.408  -7.616 -10.192 1.00 . A A . 106 VAL HB   1 1 
       13 44857 1 1  41 VAL HG11 H  -8.272  -9.624  -9.094 1.00 . A A . 106 VAL HG11 1 1 
       13 44858 1 1  41 VAL HG12 H  -8.744  -9.572 -10.792 1.00 . A A . 106 VAL HG12 1 1 
       13 44859 1 1  41 VAL HG13 H  -9.915  -9.163  -9.537 1.00 . A A . 106 VAL HG13 1 1 
       13 44860 1 1  41 VAL HG21 H  -8.915  -5.886 -11.015 1.00 . A A . 106 VAL HG21 1 1 
       13 44861 1 1  41 VAL HG22 H -10.305  -6.913 -10.659 1.00 . A A . 106 VAL HG22 1 1 
       13 44862 1 1  41 VAL HG23 H  -9.150  -7.391 -11.906 1.00 . A A . 106 VAL HG23 1 1 
       13 44863 1 1  41 VAL N    N  -8.156  -5.582  -8.563 1.00 . A A . 106 VAL N    1 1 
       13 44864 1 1  41 VAL O    O  -6.578  -7.808  -7.544 1.00 . A A . 106 VAL O    1 1 
       13 44865 1 1  42 LEU C    C  -7.555 -10.413  -5.992 1.00 . A A . 107 LEU C    1 1 
       13 44866 1 1  42 LEU CA   C  -7.871  -9.031  -5.439 1.00 . A A . 107 LEU CA   1 1 
       13 44867 1 1  42 LEU CB   C  -8.786  -9.144  -4.215 1.00 . A A . 107 LEU CB   1 1 
       13 44868 1 1  42 LEU CD1  C  -7.048  -8.966  -2.411 1.00 . A A . 107 LEU CD1  1 1 
       13 44869 1 1  42 LEU CD2  C  -9.219 -10.106  -1.939 1.00 . A A . 107 LEU CD2  1 1 
       13 44870 1 1  42 LEU CG   C  -8.162  -9.823  -2.991 1.00 . A A . 107 LEU CG   1 1 
       13 44871 1 1  42 LEU H    H  -9.470  -8.081  -6.441 1.00 . A A . 107 LEU H    1 1 
       13 44872 1 1  42 LEU HA   H  -6.950  -8.543  -5.157 1.00 . A A . 107 LEU HA   1 1 
       13 44873 1 1  42 LEU HB2  H  -9.092  -8.149  -3.931 1.00 . A A . 107 LEU HB2  1 1 
       13 44874 1 1  42 LEU HB3  H  -9.664  -9.704  -4.500 1.00 . A A . 107 LEU HB3  1 1 
       13 44875 1 1  42 LEU HD11 H  -6.278  -8.825  -3.153 1.00 . A A . 107 LEU HD11 1 1 
       13 44876 1 1  42 LEU HD12 H  -6.629  -9.457  -1.544 1.00 . A A . 107 LEU HD12 1 1 
       13 44877 1 1  42 LEU HD13 H  -7.449  -8.006  -2.120 1.00 . A A . 107 LEU HD13 1 1 
       13 44878 1 1  42 LEU HD21 H  -9.988 -10.736  -2.360 1.00 . A A . 107 LEU HD21 1 1 
       13 44879 1 1  42 LEU HD22 H  -9.657  -9.176  -1.610 1.00 . A A . 107 LEU HD22 1 1 
       13 44880 1 1  42 LEU HD23 H  -8.764 -10.607  -1.096 1.00 . A A . 107 LEU HD23 1 1 
       13 44881 1 1  42 LEU HG   H  -7.731 -10.768  -3.293 1.00 . A A . 107 LEU HG   1 1 
       13 44882 1 1  42 LEU N    N  -8.504  -8.235  -6.477 1.00 . A A . 107 LEU N    1 1 
       13 44883 1 1  42 LEU O    O  -8.425 -11.049  -6.584 1.00 . A A . 107 LEU O    1 1 
       13 44884 1 1  43 PRO C    C  -6.863 -13.286  -5.905 1.00 . A A . 108 PRO C    1 1 
       13 44885 1 1  43 PRO CA   C  -5.877 -12.198  -6.309 1.00 . A A . 108 PRO CA   1 1 
       13 44886 1 1  43 PRO CB   C  -4.526 -12.394  -5.629 1.00 . A A . 108 PRO CB   1 1 
       13 44887 1 1  43 PRO CD   C  -5.180 -10.132  -5.227 1.00 . A A . 108 PRO CD   1 1 
       13 44888 1 1  43 PRO CG   C  -3.988 -11.014  -5.481 1.00 . A A . 108 PRO CG   1 1 
       13 44889 1 1  43 PRO HA   H  -5.747 -12.216  -7.383 1.00 . A A . 108 PRO HA   1 1 
       13 44890 1 1  43 PRO HB2  H  -4.667 -12.874  -4.670 1.00 . A A . 108 PRO HB2  1 1 
       13 44891 1 1  43 PRO HB3  H  -3.890 -13.003  -6.254 1.00 . A A . 108 PRO HB3  1 1 
       13 44892 1 1  43 PRO HD2  H  -5.339 -10.012  -4.166 1.00 . A A . 108 PRO HD2  1 1 
       13 44893 1 1  43 PRO HD3  H  -5.044  -9.170  -5.700 1.00 . A A . 108 PRO HD3  1 1 
       13 44894 1 1  43 PRO HG2  H  -3.304 -10.972  -4.645 1.00 . A A . 108 PRO HG2  1 1 
       13 44895 1 1  43 PRO HG3  H  -3.488 -10.714  -6.390 1.00 . A A . 108 PRO HG3  1 1 
       13 44896 1 1  43 PRO N    N  -6.297 -10.872  -5.845 1.00 . A A . 108 PRO N    1 1 
       13 44897 1 1  43 PRO O    O  -7.146 -13.489  -4.718 1.00 . A A . 108 PRO O    1 1 
       13 44898 1 1  44 GLU C    C  -8.032 -16.079  -5.786 1.00 . A A . 109 GLU C    1 1 
       13 44899 1 1  44 GLU CA   C  -8.441 -14.958  -6.737 1.00 . A A . 109 GLU CA   1 1 
       13 44900 1 1  44 GLU CB   C  -8.818 -15.548  -8.095 1.00 . A A . 109 GLU CB   1 1 
       13 44901 1 1  44 GLU CD   C  -9.343 -15.047 -10.508 1.00 . A A . 109 GLU CD   1 1 
       13 44902 1 1  44 GLU CG   C  -9.268 -14.502  -9.101 1.00 . A A . 109 GLU CG   1 1 
       13 44903 1 1  44 GLU H    H  -7.020 -13.829  -7.813 1.00 . A A . 109 GLU H    1 1 
       13 44904 1 1  44 GLU HA   H  -9.298 -14.448  -6.326 1.00 . A A . 109 GLU HA   1 1 
       13 44905 1 1  44 GLU HB2  H  -7.961 -16.065  -8.501 1.00 . A A . 109 GLU HB2  1 1 
       13 44906 1 1  44 GLU HB3  H  -9.623 -16.254  -7.957 1.00 . A A . 109 GLU HB3  1 1 
       13 44907 1 1  44 GLU HG2  H -10.245 -14.143  -8.818 1.00 . A A . 109 GLU HG2  1 1 
       13 44908 1 1  44 GLU HG3  H  -8.566 -13.680  -9.087 1.00 . A A . 109 GLU HG3  1 1 
       13 44909 1 1  44 GLU N    N  -7.378 -13.979  -6.912 1.00 . A A . 109 GLU N    1 1 
       13 44910 1 1  44 GLU O    O  -8.865 -16.612  -5.052 1.00 . A A . 109 GLU O    1 1 
       13 44911 1 1  44 GLU OE1  O -10.402 -15.575 -10.894 1.00 . A A . 109 GLU OE1  1 1 
       13 44912 1 1  44 GLU OE2  O  -8.332 -14.945 -11.240 1.00 . A A . 109 GLU OE2  1 1 
       13 44913 1 1  45 GLU C    C  -6.282 -17.178  -3.493 1.00 . A A . 110 GLU C    1 1 
       13 44914 1 1  45 GLU CA   C  -6.256 -17.524  -4.974 1.00 . A A . 110 GLU CA   1 1 
       13 44915 1 1  45 GLU CB   C  -4.845 -17.952  -5.398 1.00 . A A . 110 GLU CB   1 1 
       13 44916 1 1  45 GLU CD   C  -3.943 -16.182  -6.952 1.00 . A A . 110 GLU CD   1 1 
       13 44917 1 1  45 GLU CG   C  -3.860 -16.808  -5.575 1.00 . A A . 110 GLU CG   1 1 
       13 44918 1 1  45 GLU H    H  -6.100 -15.876  -6.307 1.00 . A A . 110 GLU H    1 1 
       13 44919 1 1  45 GLU HA   H  -6.929 -18.354  -5.138 1.00 . A A . 110 GLU HA   1 1 
       13 44920 1 1  45 GLU HB2  H  -4.448 -18.620  -4.649 1.00 . A A . 110 GLU HB2  1 1 
       13 44921 1 1  45 GLU HB3  H  -4.915 -18.482  -6.336 1.00 . A A . 110 GLU HB3  1 1 
       13 44922 1 1  45 GLU HG2  H  -4.069 -16.049  -4.835 1.00 . A A . 110 GLU HG2  1 1 
       13 44923 1 1  45 GLU HG3  H  -2.861 -17.188  -5.428 1.00 . A A . 110 GLU HG3  1 1 
       13 44924 1 1  45 GLU N    N  -6.745 -16.411  -5.775 1.00 . A A . 110 GLU N    1 1 
       13 44925 1 1  45 GLU O    O  -6.380 -18.060  -2.646 1.00 . A A . 110 GLU O    1 1 
       13 44926 1 1  45 GLU OE1  O  -4.752 -15.259  -7.142 1.00 . A A . 110 GLU OE1  1 1 
       13 44927 1 1  45 GLU OE2  O  -3.205 -16.629  -7.852 1.00 . A A . 110 GLU OE2  1 1 
       13 44928 1 1  46 ILE C    C  -7.721 -15.466  -1.324 1.00 . A A . 111 ILE C    1 1 
       13 44929 1 1  46 ILE CA   C  -6.281 -15.427  -1.813 1.00 . A A . 111 ILE CA   1 1 
       13 44930 1 1  46 ILE CB   C  -5.713 -14.001  -1.682 1.00 . A A . 111 ILE CB   1 1 
       13 44931 1 1  46 ILE CD1  C  -3.658 -12.608  -2.227 1.00 . A A . 111 ILE CD1  1 1 
       13 44932 1 1  46 ILE CG1  C  -4.249 -13.991  -2.120 1.00 . A A . 111 ILE CG1  1 1 
       13 44933 1 1  46 ILE CG2  C  -5.849 -13.490  -0.252 1.00 . A A . 111 ILE CG2  1 1 
       13 44934 1 1  46 ILE H    H  -6.130 -15.236  -3.915 1.00 . A A . 111 ILE H    1 1 
       13 44935 1 1  46 ILE HA   H  -5.685 -16.092  -1.204 1.00 . A A . 111 ILE HA   1 1 
       13 44936 1 1  46 ILE HB   H  -6.279 -13.348  -2.328 1.00 . A A . 111 ILE HB   1 1 
       13 44937 1 1  46 ILE HD11 H  -2.612 -12.682  -2.482 1.00 . A A . 111 ILE HD11 1 1 
       13 44938 1 1  46 ILE HD12 H  -3.764 -12.097  -1.283 1.00 . A A . 111 ILE HD12 1 1 
       13 44939 1 1  46 ILE HD13 H  -4.180 -12.058  -2.998 1.00 . A A . 111 ILE HD13 1 1 
       13 44940 1 1  46 ILE HG12 H  -3.662 -14.549  -1.405 1.00 . A A . 111 ILE HG12 1 1 
       13 44941 1 1  46 ILE HG13 H  -4.168 -14.463  -3.088 1.00 . A A . 111 ILE HG13 1 1 
       13 44942 1 1  46 ILE HG21 H  -6.896 -13.437   0.013 1.00 . A A . 111 ILE HG21 1 1 
       13 44943 1 1  46 ILE HG22 H  -5.411 -12.506  -0.177 1.00 . A A . 111 ILE HG22 1 1 
       13 44944 1 1  46 ILE HG23 H  -5.341 -14.164   0.423 1.00 . A A . 111 ILE HG23 1 1 
       13 44945 1 1  46 ILE N    N  -6.215 -15.892  -3.191 1.00 . A A . 111 ILE N    1 1 
       13 44946 1 1  46 ILE O    O  -7.999 -15.849  -0.187 1.00 . A A . 111 ILE O    1 1 
       13 44947 1 1  47 ILE C    C -10.495 -16.556  -1.575 1.00 . A A . 112 ILE C    1 1 
       13 44948 1 1  47 ILE CA   C -10.057 -15.131  -1.907 1.00 . A A . 112 ILE CA   1 1 
       13 44949 1 1  47 ILE CB   C -10.896 -14.597  -3.088 1.00 . A A . 112 ILE CB   1 1 
       13 44950 1 1  47 ILE CD1  C -11.212 -12.574  -4.615 1.00 . A A . 112 ILE CD1  1 1 
       13 44951 1 1  47 ILE CG1  C -10.461 -13.172  -3.443 1.00 . A A . 112 ILE CG1  1 1 
       13 44952 1 1  47 ILE CG2  C -12.382 -14.638  -2.755 1.00 . A A . 112 ILE CG2  1 1 
       13 44953 1 1  47 ILE H    H  -8.342 -14.785  -3.095 1.00 . A A . 112 ILE H    1 1 
       13 44954 1 1  47 ILE HA   H -10.234 -14.499  -1.048 1.00 . A A . 112 ILE HA   1 1 
       13 44955 1 1  47 ILE HB   H -10.724 -15.239  -3.940 1.00 . A A . 112 ILE HB   1 1 
       13 44956 1 1  47 ILE HD11 H -11.052 -13.181  -5.494 1.00 . A A . 112 ILE HD11 1 1 
       13 44957 1 1  47 ILE HD12 H -10.851 -11.573  -4.798 1.00 . A A . 112 ILE HD12 1 1 
       13 44958 1 1  47 ILE HD13 H -12.267 -12.541  -4.387 1.00 . A A . 112 ILE HD13 1 1 
       13 44959 1 1  47 ILE HG12 H -10.620 -12.532  -2.589 1.00 . A A . 112 ILE HG12 1 1 
       13 44960 1 1  47 ILE HG13 H  -9.410 -13.178  -3.692 1.00 . A A . 112 ILE HG13 1 1 
       13 44961 1 1  47 ILE HG21 H -12.571 -14.028  -1.884 1.00 . A A . 112 ILE HG21 1 1 
       13 44962 1 1  47 ILE HG22 H -12.676 -15.657  -2.552 1.00 . A A . 112 ILE HG22 1 1 
       13 44963 1 1  47 ILE HG23 H -12.947 -14.259  -3.591 1.00 . A A . 112 ILE HG23 1 1 
       13 44964 1 1  47 ILE N    N  -8.636 -15.095  -2.210 1.00 . A A . 112 ILE N    1 1 
       13 44965 1 1  47 ILE O    O -11.143 -16.799  -0.555 1.00 . A A . 112 ILE O    1 1 
       13 44966 1 1  48 GLN C    C  -9.648 -19.534  -1.119 1.00 . A A . 113 GLN C    1 1 
       13 44967 1 1  48 GLN CA   C -10.475 -18.897  -2.233 1.00 . A A . 113 GLN CA   1 1 
       13 44968 1 1  48 GLN CB   C -10.334 -19.682  -3.539 1.00 . A A . 113 GLN CB   1 1 
       13 44969 1 1  48 GLN CD   C  -8.955 -20.134  -5.601 1.00 . A A . 113 GLN CD   1 1 
       13 44970 1 1  48 GLN CG   C  -8.983 -19.539  -4.207 1.00 . A A . 113 GLN CG   1 1 
       13 44971 1 1  48 GLN H    H  -9.579 -17.245  -3.216 1.00 . A A . 113 GLN H    1 1 
       13 44972 1 1  48 GLN HA   H -11.512 -18.918  -1.935 1.00 . A A . 113 GLN HA   1 1 
       13 44973 1 1  48 GLN HB2  H -10.497 -20.729  -3.331 1.00 . A A . 113 GLN HB2  1 1 
       13 44974 1 1  48 GLN HB3  H -11.090 -19.342  -4.231 1.00 . A A . 113 GLN HB3  1 1 
       13 44975 1 1  48 GLN HE21 H -10.902 -19.770  -5.841 1.00 . A A . 113 GLN HE21 1 1 
       13 44976 1 1  48 GLN HE22 H -10.100 -20.522  -7.185 1.00 . A A . 113 GLN HE22 1 1 
       13 44977 1 1  48 GLN HG2  H  -8.738 -18.489  -4.275 1.00 . A A . 113 GLN HG2  1 1 
       13 44978 1 1  48 GLN HG3  H  -8.242 -20.042  -3.602 1.00 . A A . 113 GLN HG3  1 1 
       13 44979 1 1  48 GLN N    N -10.113 -17.499  -2.430 1.00 . A A . 113 GLN N    1 1 
       13 44980 1 1  48 GLN NE2  N -10.098 -20.144  -6.275 1.00 . A A . 113 GLN NE2  1 1 
       13 44981 1 1  48 GLN O    O -10.083 -20.501  -0.507 1.00 . A A . 113 GLN O    1 1 
       13 44982 1 1  48 GLN OE1  O  -7.913 -20.586  -6.071 1.00 . A A . 113 GLN OE1  1 1 
       13 44983 1 1  49 GLU C    C  -8.420 -19.258   1.571 1.00 . A A . 114 GLU C    1 1 
       13 44984 1 1  49 GLU CA   C  -7.639 -19.415   0.272 1.00 . A A . 114 GLU CA   1 1 
       13 44985 1 1  49 GLU CB   C  -6.367 -18.558   0.330 1.00 . A A . 114 GLU CB   1 1 
       13 44986 1 1  49 GLU CD   C  -4.748 -19.788   1.854 1.00 . A A . 114 GLU CD   1 1 
       13 44987 1 1  49 GLU CG   C  -5.639 -18.580   1.668 1.00 . A A . 114 GLU CG   1 1 
       13 44988 1 1  49 GLU H    H  -8.115 -18.297  -1.466 1.00 . A A . 114 GLU H    1 1 
       13 44989 1 1  49 GLU HA   H  -7.370 -20.451   0.138 1.00 . A A . 114 GLU HA   1 1 
       13 44990 1 1  49 GLU HB2  H  -5.682 -18.907  -0.427 1.00 . A A . 114 GLU HB2  1 1 
       13 44991 1 1  49 GLU HB3  H  -6.634 -17.534   0.111 1.00 . A A . 114 GLU HB3  1 1 
       13 44992 1 1  49 GLU HG2  H  -5.028 -17.692   1.741 1.00 . A A . 114 GLU HG2  1 1 
       13 44993 1 1  49 GLU HG3  H  -6.374 -18.570   2.459 1.00 . A A . 114 GLU HG3  1 1 
       13 44994 1 1  49 GLU N    N  -8.458 -18.994  -0.867 1.00 . A A . 114 GLU N    1 1 
       13 44995 1 1  49 GLU O    O  -8.609 -20.211   2.327 1.00 . A A . 114 GLU O    1 1 
       13 44996 1 1  49 GLU OE1  O  -3.589 -19.743   1.392 1.00 . A A . 114 GLU OE1  1 1 
       13 44997 1 1  49 GLU OE2  O  -5.185 -20.766   2.490 1.00 . A A . 114 GLU OE2  1 1 
       13 44998 1 1  50 VAL C    C -10.953 -18.311   3.123 1.00 . A A . 115 VAL C    1 1 
       13 44999 1 1  50 VAL CA   C  -9.563 -17.696   3.036 1.00 . A A . 115 VAL CA   1 1 
       13 45000 1 1  50 VAL CB   C  -9.688 -16.170   3.168 1.00 . A A . 115 VAL CB   1 1 
       13 45001 1 1  50 VAL CG1  C -10.292 -15.784   4.503 1.00 . A A . 115 VAL CG1  1 1 
       13 45002 1 1  50 VAL CG2  C  -8.335 -15.511   2.981 1.00 . A A . 115 VAL CG2  1 1 
       13 45003 1 1  50 VAL H    H  -8.787 -17.355   1.101 1.00 . A A . 115 VAL H    1 1 
       13 45004 1 1  50 VAL HA   H  -8.962 -18.059   3.857 1.00 . A A . 115 VAL HA   1 1 
       13 45005 1 1  50 VAL HB   H -10.346 -15.817   2.386 1.00 . A A . 115 VAL HB   1 1 
       13 45006 1 1  50 VAL HG11 H -11.253 -16.264   4.615 1.00 . A A . 115 VAL HG11 1 1 
       13 45007 1 1  50 VAL HG12 H -10.417 -14.712   4.541 1.00 . A A . 115 VAL HG12 1 1 
       13 45008 1 1  50 VAL HG13 H  -9.634 -16.099   5.299 1.00 . A A . 115 VAL HG13 1 1 
       13 45009 1 1  50 VAL HG21 H  -7.958 -15.735   1.993 1.00 . A A . 115 VAL HG21 1 1 
       13 45010 1 1  50 VAL HG22 H  -7.647 -15.889   3.722 1.00 . A A . 115 VAL HG22 1 1 
       13 45011 1 1  50 VAL HG23 H  -8.436 -14.442   3.094 1.00 . A A . 115 VAL HG23 1 1 
       13 45012 1 1  50 VAL N    N  -8.896 -18.046   1.795 1.00 . A A . 115 VAL N    1 1 
       13 45013 1 1  50 VAL O    O -11.318 -18.908   4.136 1.00 . A A . 115 VAL O    1 1 
       13 45014 1 1  51 ARG C    C -13.352 -20.008   1.755 1.00 . A A . 116 ARG C    1 1 
       13 45015 1 1  51 ARG CA   C -13.126 -18.529   2.054 1.00 . A A . 116 ARG CA   1 1 
       13 45016 1 1  51 ARG CB   C -13.870 -17.650   1.052 1.00 . A A . 116 ARG CB   1 1 
       13 45017 1 1  51 ARG CD   C -14.293 -15.275   0.303 1.00 . A A . 116 ARG CD   1 1 
       13 45018 1 1  51 ARG CG   C -13.848 -16.181   1.440 1.00 . A A . 116 ARG CG   1 1 
       13 45019 1 1  51 ARG CZ   C -16.626 -14.488   0.139 1.00 . A A . 116 ARG CZ   1 1 
       13 45020 1 1  51 ARG H    H -11.311 -17.835   1.215 1.00 . A A . 116 ARG H    1 1 
       13 45021 1 1  51 ARG HA   H -13.503 -18.317   3.043 1.00 . A A . 116 ARG HA   1 1 
       13 45022 1 1  51 ARG HB2  H -13.404 -17.757   0.084 1.00 . A A . 116 ARG HB2  1 1 
       13 45023 1 1  51 ARG HB3  H -14.898 -17.974   0.990 1.00 . A A . 116 ARG HB3  1 1 
       13 45024 1 1  51 ARG HD2  H -14.125 -14.250   0.595 1.00 . A A . 116 ARG HD2  1 1 
       13 45025 1 1  51 ARG HD3  H -13.694 -15.500  -0.568 1.00 . A A . 116 ARG HD3  1 1 
       13 45026 1 1  51 ARG HE   H -15.973 -16.293  -0.468 1.00 . A A . 116 ARG HE   1 1 
       13 45027 1 1  51 ARG HG2  H -14.512 -16.032   2.280 1.00 . A A . 116 ARG HG2  1 1 
       13 45028 1 1  51 ARG HG3  H -12.842 -15.913   1.726 1.00 . A A . 116 ARG HG3  1 1 
       13 45029 1 1  51 ARG HH11 H -15.369 -13.225   1.116 1.00 . A A . 116 ARG HH11 1 1 
       13 45030 1 1  51 ARG HH12 H -16.987 -12.626   0.888 1.00 . A A . 116 ARG HH12 1 1 
       13 45031 1 1  51 ARG HH21 H -18.131 -15.539  -0.740 1.00 . A A . 116 ARG HH21 1 1 
       13 45032 1 1  51 ARG HH22 H -18.564 -13.968  -0.135 1.00 . A A . 116 ARG HH22 1 1 
       13 45033 1 1  51 ARG N    N -11.712 -18.178   2.045 1.00 . A A . 116 ARG N    1 1 
       13 45034 1 1  51 ARG NE   N -15.705 -15.438  -0.043 1.00 . A A . 116 ARG NE   1 1 
       13 45035 1 1  51 ARG NH1  N -16.302 -13.361   0.767 1.00 . A A . 116 ARG NH1  1 1 
       13 45036 1 1  51 ARG NH2  N -17.873 -14.677  -0.281 1.00 . A A . 116 ARG NH2  1 1 
       13 45037 1 1  51 ARG O    O -14.484 -20.446   1.555 1.00 . A A . 116 ARG O    1 1 
       13 45038 1 1  52 GLU C    C -12.578 -22.860   2.944 1.00 . A A . 117 GLU C    1 1 
       13 45039 1 1  52 GLU CA   C -12.362 -22.219   1.580 1.00 . A A . 117 GLU CA   1 1 
       13 45040 1 1  52 GLU CB   C -11.091 -22.786   0.943 1.00 . A A . 117 GLU CB   1 1 
       13 45041 1 1  52 GLU CD   C -12.267 -24.493  -0.492 1.00 . A A . 117 GLU CD   1 1 
       13 45042 1 1  52 GLU CG   C -11.199 -24.251   0.553 1.00 . A A . 117 GLU CG   1 1 
       13 45043 1 1  52 GLU H    H -11.389 -20.347   1.785 1.00 . A A . 117 GLU H    1 1 
       13 45044 1 1  52 GLU HA   H -13.208 -22.442   0.947 1.00 . A A . 117 GLU HA   1 1 
       13 45045 1 1  52 GLU HB2  H -10.866 -22.217   0.053 1.00 . A A . 117 GLU HB2  1 1 
       13 45046 1 1  52 GLU HB3  H -10.274 -22.681   1.642 1.00 . A A . 117 GLU HB3  1 1 
       13 45047 1 1  52 GLU HG2  H -10.249 -24.578   0.159 1.00 . A A . 117 GLU HG2  1 1 
       13 45048 1 1  52 GLU HG3  H -11.440 -24.827   1.436 1.00 . A A . 117 GLU HG3  1 1 
       13 45049 1 1  52 GLU N    N -12.269 -20.770   1.721 1.00 . A A . 117 GLU N    1 1 
       13 45050 1 1  52 GLU O    O -13.556 -23.571   3.164 1.00 . A A . 117 GLU O    1 1 
       13 45051 1 1  52 GLU OE1  O -12.012 -24.215  -1.682 1.00 . A A . 117 GLU OE1  1 1 
       13 45052 1 1  52 GLU OE2  O -13.369 -24.951  -0.129 1.00 . A A . 117 GLU OE2  1 1 
       13 45053 1 1  53 GLY C    C -10.550 -22.796   6.034 1.00 . A A . 118 GLY C    1 1 
       13 45054 1 1  53 GLY CA   C -11.737 -23.170   5.177 1.00 . A A . 118 GLY CA   1 1 
       13 45055 1 1  53 GLY H    H -10.913 -22.001   3.626 1.00 . A A . 118 GLY H    1 1 
       13 45056 1 1  53 GLY HA2  H -12.640 -22.824   5.656 1.00 . A A . 118 GLY HA2  1 1 
       13 45057 1 1  53 GLY HA3  H -11.778 -24.246   5.089 1.00 . A A . 118 GLY HA3  1 1 
       13 45058 1 1  53 GLY N    N -11.656 -22.596   3.854 1.00 . A A . 118 GLY N    1 1 
       13 45059 1 1  53 GLY O    O  -9.776 -23.658   6.447 1.00 . A A . 118 GLY O    1 1 
       13 45060 1 1  54 LYS C    C  -9.897 -20.262   8.329 1.00 . A A . 119 LYS C    1 1 
       13 45061 1 1  54 LYS CA   C  -9.320 -21.033   7.153 1.00 . A A . 119 LYS CA   1 1 
       13 45062 1 1  54 LYS CB   C  -8.326 -20.162   6.373 1.00 . A A . 119 LYS CB   1 1 
       13 45063 1 1  54 LYS CD   C  -6.463 -21.860   6.328 1.00 . A A . 119 LYS CD   1 1 
       13 45064 1 1  54 LYS CE   C  -5.483 -22.641   5.466 1.00 . A A . 119 LYS CE   1 1 
       13 45065 1 1  54 LYS CG   C  -7.364 -20.955   5.495 1.00 . A A . 119 LYS CG   1 1 
       13 45066 1 1  54 LYS H    H -11.021 -20.860   5.904 1.00 . A A . 119 LYS H    1 1 
       13 45067 1 1  54 LYS HA   H  -8.804 -21.901   7.537 1.00 . A A . 119 LYS HA   1 1 
       13 45068 1 1  54 LYS HB2  H  -8.880 -19.485   5.738 1.00 . A A . 119 LYS HB2  1 1 
       13 45069 1 1  54 LYS HB3  H  -7.743 -19.584   7.076 1.00 . A A . 119 LYS HB3  1 1 
       13 45070 1 1  54 LYS HD2  H  -5.905 -21.252   7.024 1.00 . A A . 119 LYS HD2  1 1 
       13 45071 1 1  54 LYS HD3  H  -7.078 -22.560   6.875 1.00 . A A . 119 LYS HD3  1 1 
       13 45072 1 1  54 LYS HE2  H  -4.979 -23.365   6.087 1.00 . A A . 119 LYS HE2  1 1 
       13 45073 1 1  54 LYS HE3  H  -6.036 -23.157   4.694 1.00 . A A . 119 LYS HE3  1 1 
       13 45074 1 1  54 LYS HG2  H  -7.937 -21.566   4.813 1.00 . A A . 119 LYS HG2  1 1 
       13 45075 1 1  54 LYS HG3  H  -6.750 -20.265   4.935 1.00 . A A . 119 LYS HG3  1 1 
       13 45076 1 1  54 LYS HZ1  H  -3.746 -22.347   4.353 1.00 . A A . 119 LYS HZ1  1 1 
       13 45077 1 1  54 LYS HZ2  H  -3.996 -21.171   5.546 1.00 . A A . 119 LYS HZ2  1 1 
       13 45078 1 1  54 LYS HZ3  H  -4.917 -21.148   4.113 1.00 . A A . 119 LYS HZ3  1 1 
       13 45079 1 1  54 LYS N    N -10.392 -21.509   6.291 1.00 . A A . 119 LYS N    1 1 
       13 45080 1 1  54 LYS NZ   N  -4.466 -21.765   4.827 1.00 . A A . 119 LYS NZ   1 1 
       13 45081 1 1  54 LYS O    O -10.243 -20.901   9.341 1.00 . A A . 119 LYS O    1 1 
       13 45082 1 1  54 LYS OXT  O -10.021 -19.025   8.230 1.00 . A A . 119 LYS OXT  1 1 
       13 45083 2 2   1 SER C    C  -0.493 -19.010  -8.035 1.00 . B B . 152 SER C    1 1 
       13 45084 2 2   1 SER CA   C  -1.789 -19.806  -8.172 1.00 . B B . 152 SER CA   1 1 
       13 45085 2 2   1 SER CB   C  -1.537 -21.130  -8.901 1.00 . B B . 152 SER CB   1 1 
       13 45086 2 2   1 SER H1   H  -3.700 -19.514  -8.935 1.00 . B B . 152 SER H1   1 1 
       13 45087 2 2   1 SER H2   H  -2.467 -18.855  -9.891 1.00 . B B . 152 SER H2   1 1 
       13 45088 2 2   1 SER H3   H  -2.924 -18.084  -8.451 1.00 . B B . 152 SER H3   1 1 
       13 45089 2 2   1 SER HA   H  -2.179 -20.010  -7.186 1.00 . B B . 152 SER HA   1 1 
       13 45090 2 2   1 SER HB2  H  -2.482 -21.608  -9.110 1.00 . B B . 152 SER HB2  1 1 
       13 45091 2 2   1 SER HB3  H  -1.021 -20.932  -9.829 1.00 . B B . 152 SER HB3  1 1 
       13 45092 2 2   1 SER HG   H  -0.939 -22.926  -8.371 1.00 . B B . 152 SER HG   1 1 
       13 45093 2 2   1 SER N    N  -2.788 -19.011  -8.912 1.00 . B B . 152 SER N    1 1 
       13 45094 2 2   1 SER O    O  -0.425 -17.854  -8.455 1.00 . B B . 152 SER O    1 1 
       13 45095 2 2   1 SER OG   O  -0.747 -22.011  -8.119 1.00 . B B . 152 SER OG   1 1 
       13 45096 2 2   2 ASN C    C   2.529 -18.696  -8.534 1.00 . B B . 153 ASN C    1 1 
       13 45097 2 2   2 ASN CA   C   1.796 -18.945  -7.219 1.00 . B B . 153 ASN CA   1 1 
       13 45098 2 2   2 ASN CB   C   2.672 -19.739  -6.234 1.00 . B B . 153 ASN CB   1 1 
       13 45099 2 2   2 ASN CG   C   2.970 -21.157  -6.692 1.00 . B B . 153 ASN CG   1 1 
       13 45100 2 2   2 ASN H    H   0.431 -20.568  -7.185 1.00 . B B . 153 ASN H    1 1 
       13 45101 2 2   2 ASN HA   H   1.566 -17.987  -6.776 1.00 . B B . 153 ASN HA   1 1 
       13 45102 2 2   2 ASN HB2  H   3.611 -19.222  -6.109 1.00 . B B . 153 ASN HB2  1 1 
       13 45103 2 2   2 ASN HB3  H   2.167 -19.789  -5.281 1.00 . B B . 153 ASN HB3  1 1 
       13 45104 2 2   2 ASN HD21 H   4.745 -20.600  -7.387 1.00 . B B . 153 ASN HD21 1 1 
       13 45105 2 2   2 ASN HD22 H   4.352 -22.273  -7.589 1.00 . B B . 153 ASN HD22 1 1 
       13 45106 2 2   2 ASN N    N   0.528 -19.625  -7.451 1.00 . B B . 153 ASN N    1 1 
       13 45107 2 2   2 ASN ND2  N   4.138 -21.363  -7.280 1.00 . B B . 153 ASN ND2  1 1 
       13 45108 2 2   2 ASN O    O   2.797 -19.626  -9.301 1.00 . B B . 153 ASN O    1 1 
       13 45109 2 2   2 ASN OD1  O   2.166 -22.068  -6.485 1.00 . B B . 153 ASN OD1  1 1 
       13 45110 2 2   3 ALA C    C   3.823 -15.521  -9.924 1.00 . B B . 154 ALA C    1 1 
       13 45111 2 2   3 ALA CA   C   3.494 -17.003 -10.012 1.00 . B B . 154 ALA CA   1 1 
       13 45112 2 2   3 ALA CB   C   2.624 -17.268 -11.232 1.00 . B B . 154 ALA CB   1 1 
       13 45113 2 2   3 ALA H    H   2.566 -16.742  -8.138 1.00 . B B . 154 ALA H    1 1 
       13 45114 2 2   3 ALA HA   H   4.410 -17.568 -10.109 1.00 . B B . 154 ALA HA   1 1 
       13 45115 2 2   3 ALA HB1  H   1.706 -16.706 -11.146 1.00 . B B . 154 ALA HB1  1 1 
       13 45116 2 2   3 ALA HB2  H   2.396 -18.321 -11.291 1.00 . B B . 154 ALA HB2  1 1 
       13 45117 2 2   3 ALA HB3  H   3.151 -16.961 -12.125 1.00 . B B . 154 ALA HB3  1 1 
       13 45118 2 2   3 ALA N    N   2.817 -17.426  -8.793 1.00 . B B . 154 ALA N    1 1 
       13 45119 2 2   3 ALA O    O   3.183 -14.792  -9.157 1.00 . B B . 154 ALA O    1 1 
       13 45120 2 2   4 GLU C    C   5.868 -13.268  -9.432 1.00 . B B . 155 GLU C    1 1 
       13 45121 2 2   4 GLU CA   C   5.226 -13.694 -10.756 1.00 . B B . 155 GLU CA   1 1 
       13 45122 2 2   4 GLU CB   C   4.022 -12.819 -11.103 1.00 . B B . 155 GLU CB   1 1 
       13 45123 2 2   4 GLU CD   C   3.193 -10.689 -12.125 1.00 . B B . 155 GLU CD   1 1 
       13 45124 2 2   4 GLU CG   C   4.389 -11.439 -11.581 1.00 . B B . 155 GLU CG   1 1 
       13 45125 2 2   4 GLU H    H   5.266 -15.720 -11.297 1.00 . B B . 155 GLU H    1 1 
       13 45126 2 2   4 GLU HA   H   5.962 -13.600 -11.541 1.00 . B B . 155 GLU HA   1 1 
       13 45127 2 2   4 GLU HB2  H   3.453 -13.305 -11.881 1.00 . B B . 155 GLU HB2  1 1 
       13 45128 2 2   4 GLU HB3  H   3.402 -12.720 -10.224 1.00 . B B . 155 GLU HB3  1 1 
       13 45129 2 2   4 GLU HG2  H   4.809 -10.884 -10.755 1.00 . B B . 155 GLU HG2  1 1 
       13 45130 2 2   4 GLU HG3  H   5.126 -11.539 -12.362 1.00 . B B . 155 GLU HG3  1 1 
       13 45131 2 2   4 GLU N    N   4.809 -15.085 -10.711 1.00 . B B . 155 GLU N    1 1 
       13 45132 2 2   4 GLU O    O   5.824 -14.000  -8.442 1.00 . B B . 155 GLU O    1 1 
       13 45133 2 2   4 GLU OE1  O   2.280 -10.359 -11.338 1.00 . B B . 155 GLU OE1  1 1 
       13 45134 2 2   4 GLU OE2  O   3.149 -10.447 -13.347 1.00 . B B . 155 GLU OE2  1 1 
       13 45135 2 2   5 VAL C    C   6.001 -11.201  -7.217 1.00 . B B . 156 VAL C    1 1 
       13 45136 2 2   5 VAL CA   C   7.095 -11.565  -8.211 1.00 . B B . 156 VAL CA   1 1 
       13 45137 2 2   5 VAL CB   C   7.956 -10.316  -8.505 1.00 . B B . 156 VAL CB   1 1 
       13 45138 2 2   5 VAL CG1  C   8.628  -9.805  -7.238 1.00 . B B . 156 VAL CG1  1 1 
       13 45139 2 2   5 VAL CG2  C   8.989 -10.617  -9.580 1.00 . B B . 156 VAL CG2  1 1 
       13 45140 2 2   5 VAL H    H   6.552 -11.584 -10.255 1.00 . B B . 156 VAL H    1 1 
       13 45141 2 2   5 VAL HA   H   7.727 -12.327  -7.779 1.00 . B B . 156 VAL HA   1 1 
       13 45142 2 2   5 VAL HB   H   7.305  -9.537  -8.875 1.00 . B B . 156 VAL HB   1 1 
       13 45143 2 2   5 VAL HG11 H   7.875  -9.556  -6.506 1.00 . B B . 156 VAL HG11 1 1 
       13 45144 2 2   5 VAL HG12 H   9.210  -8.925  -7.469 1.00 . B B . 156 VAL HG12 1 1 
       13 45145 2 2   5 VAL HG13 H   9.278 -10.572  -6.841 1.00 . B B . 156 VAL HG13 1 1 
       13 45146 2 2   5 VAL HG21 H   9.580  -9.733  -9.768 1.00 . B B . 156 VAL HG21 1 1 
       13 45147 2 2   5 VAL HG22 H   8.486 -10.914 -10.488 1.00 . B B . 156 VAL HG22 1 1 
       13 45148 2 2   5 VAL HG23 H   9.635 -11.415  -9.246 1.00 . B B . 156 VAL HG23 1 1 
       13 45149 2 2   5 VAL N    N   6.495 -12.101  -9.425 1.00 . B B . 156 VAL N    1 1 
       13 45150 2 2   5 VAL O    O   5.264 -10.241  -7.421 1.00 . B B . 156 VAL O    1 1 
       13 45151 2 2   6 LYS C    C   5.374 -11.842  -3.772 1.00 . B B . 157 LYS C    1 1 
       13 45152 2 2   6 LYS CA   C   4.826 -11.761  -5.181 1.00 . B B . 157 LYS CA   1 1 
       13 45153 2 2   6 LYS CB   C   3.695 -12.777  -5.365 1.00 . B B . 157 LYS CB   1 1 
       13 45154 2 2   6 LYS CD   C   2.226 -11.294  -6.759 1.00 . B B . 157 LYS CD   1 1 
       13 45155 2 2   6 LYS CE   C   2.114 -10.799  -8.190 1.00 . B B . 157 LYS CE   1 1 
       13 45156 2 2   6 LYS CG   C   2.960 -12.622  -6.686 1.00 . B B . 157 LYS CG   1 1 
       13 45157 2 2   6 LYS H    H   6.503 -12.726  -6.031 1.00 . B B . 157 LYS H    1 1 
       13 45158 2 2   6 LYS HA   H   4.433 -10.769  -5.343 1.00 . B B . 157 LYS HA   1 1 
       13 45159 2 2   6 LYS HB2  H   4.109 -13.773  -5.322 1.00 . B B . 157 LYS HB2  1 1 
       13 45160 2 2   6 LYS HB3  H   2.981 -12.656  -4.563 1.00 . B B . 157 LYS HB3  1 1 
       13 45161 2 2   6 LYS HD2  H   1.233 -11.419  -6.353 1.00 . B B . 157 LYS HD2  1 1 
       13 45162 2 2   6 LYS HD3  H   2.766 -10.563  -6.174 1.00 . B B . 157 LYS HD3  1 1 
       13 45163 2 2   6 LYS HE2  H   1.528  -9.894  -8.199 1.00 . B B . 157 LYS HE2  1 1 
       13 45164 2 2   6 LYS HE3  H   3.106 -10.584  -8.559 1.00 . B B . 157 LYS HE3  1 1 
       13 45165 2 2   6 LYS HG2  H   3.675 -12.670  -7.493 1.00 . B B . 157 LYS HG2  1 1 
       13 45166 2 2   6 LYS HG3  H   2.245 -13.425  -6.787 1.00 . B B . 157 LYS HG3  1 1 
       13 45167 2 2   6 LYS HZ1  H   1.991 -12.693  -9.058 1.00 . B B . 157 LYS HZ1  1 1 
       13 45168 2 2   6 LYS HZ2  H   1.472 -11.436 -10.069 1.00 . B B . 157 LYS HZ2  1 1 
       13 45169 2 2   6 LYS HZ3  H   0.485 -11.961  -8.790 1.00 . B B . 157 LYS HZ3  1 1 
       13 45170 2 2   6 LYS N    N   5.876 -11.983  -6.160 1.00 . B B . 157 LYS N    1 1 
       13 45171 2 2   6 LYS NZ   N   1.472 -11.794  -9.086 1.00 . B B . 157 LYS NZ   1 1 
       13 45172 2 2   6 LYS O    O   6.114 -12.766  -3.435 1.00 . B B . 157 LYS O    1 1 
       13 45173 2 2   7 VAL C    C   4.531 -11.889  -0.830 1.00 . B B . 158 VAL C    1 1 
       13 45174 2 2   7 VAL CA   C   5.387 -10.867  -1.558 1.00 . B B . 158 VAL CA   1 1 
       13 45175 2 2   7 VAL CB   C   5.192  -9.477  -0.915 1.00 . B B . 158 VAL CB   1 1 
       13 45176 2 2   7 VAL CG1  C   5.684  -9.474   0.524 1.00 . B B . 158 VAL CG1  1 1 
       13 45177 2 2   7 VAL CG2  C   5.902  -8.408  -1.730 1.00 . B B . 158 VAL CG2  1 1 
       13 45178 2 2   7 VAL H    H   4.490 -10.117  -3.309 1.00 . B B . 158 VAL H    1 1 
       13 45179 2 2   7 VAL HA   H   6.428 -11.147  -1.477 1.00 . B B . 158 VAL HA   1 1 
       13 45180 2 2   7 VAL HB   H   4.135  -9.250  -0.910 1.00 . B B . 158 VAL HB   1 1 
       13 45181 2 2   7 VAL HG11 H   6.743  -9.690   0.544 1.00 . B B . 158 VAL HG11 1 1 
       13 45182 2 2   7 VAL HG12 H   5.155 -10.227   1.088 1.00 . B B . 158 VAL HG12 1 1 
       13 45183 2 2   7 VAL HG13 H   5.508  -8.503   0.964 1.00 . B B . 158 VAL HG13 1 1 
       13 45184 2 2   7 VAL HG21 H   5.495  -8.387  -2.730 1.00 . B B . 158 VAL HG21 1 1 
       13 45185 2 2   7 VAL HG22 H   6.957  -8.635  -1.776 1.00 . B B . 158 VAL HG22 1 1 
       13 45186 2 2   7 VAL HG23 H   5.761  -7.444  -1.263 1.00 . B B . 158 VAL HG23 1 1 
       13 45187 2 2   7 VAL N    N   5.022 -10.861  -2.959 1.00 . B B . 158 VAL N    1 1 
       13 45188 2 2   7 VAL O    O   3.310 -11.757  -0.782 1.00 . B B . 158 VAL O    1 1 
       13 45189 2 2   8 LYS C    C   3.733 -13.438   1.614 1.00 . B B . 159 LYS C    1 1 
       13 45190 2 2   8 LYS CA   C   4.446 -13.987   0.381 1.00 . B B . 159 LYS CA   1 1 
       13 45191 2 2   8 LYS CB   C   5.403 -15.120   0.758 1.00 . B B . 159 LYS CB   1 1 
       13 45192 2 2   8 LYS CD   C   5.638 -17.603   1.112 1.00 . B B . 159 LYS CD   1 1 
       13 45193 2 2   8 LYS CE   C   6.749 -17.486   2.144 1.00 . B B . 159 LYS CE   1 1 
       13 45194 2 2   8 LYS CG   C   4.695 -16.409   1.144 1.00 . B B . 159 LYS CG   1 1 
       13 45195 2 2   8 LYS H    H   6.138 -12.989  -0.398 1.00 . B B . 159 LYS H    1 1 
       13 45196 2 2   8 LYS HA   H   3.702 -14.371  -0.303 1.00 . B B . 159 LYS HA   1 1 
       13 45197 2 2   8 LYS HB2  H   6.048 -15.325  -0.082 1.00 . B B . 159 LYS HB2  1 1 
       13 45198 2 2   8 LYS HB3  H   6.008 -14.800   1.596 1.00 . B B . 159 LYS HB3  1 1 
       13 45199 2 2   8 LYS HD2  H   5.072 -18.500   1.313 1.00 . B B . 159 LYS HD2  1 1 
       13 45200 2 2   8 LYS HD3  H   6.081 -17.670   0.129 1.00 . B B . 159 LYS HD3  1 1 
       13 45201 2 2   8 LYS HE2  H   7.435 -18.310   2.013 1.00 . B B . 159 LYS HE2  1 1 
       13 45202 2 2   8 LYS HE3  H   7.272 -16.555   1.986 1.00 . B B . 159 LYS HE3  1 1 
       13 45203 2 2   8 LYS HG2  H   4.300 -16.305   2.143 1.00 . B B . 159 LYS HG2  1 1 
       13 45204 2 2   8 LYS HG3  H   3.885 -16.582   0.451 1.00 . B B . 159 LYS HG3  1 1 
       13 45205 2 2   8 LYS HZ1  H   5.567 -18.317   3.652 1.00 . B B . 159 LYS HZ1  1 1 
       13 45206 2 2   8 LYS HZ2  H   5.712 -16.630   3.747 1.00 . B B . 159 LYS HZ2  1 1 
       13 45207 2 2   8 LYS HZ3  H   7.007 -17.623   4.208 1.00 . B B . 159 LYS HZ3  1 1 
       13 45208 2 2   8 LYS N    N   5.166 -12.927  -0.306 1.00 . B B . 159 LYS N    1 1 
       13 45209 2 2   8 LYS NZ   N   6.222 -17.514   3.532 1.00 . B B . 159 LYS NZ   1 1 
       13 45210 2 2   8 LYS O    O   4.372 -13.036   2.593 1.00 . B B . 159 LYS O    1 1 
       13 45211 2 2   9 ILE C    C   1.151 -13.974   3.550 1.00 . B B . 160 ILE C    1 1 
       13 45212 2 2   9 ILE CA   C   1.576 -12.858   2.599 1.00 . B B . 160 ILE CA   1 1 
       13 45213 2 2   9 ILE CB   C   0.300 -12.186   2.032 1.00 . B B . 160 ILE CB   1 1 
       13 45214 2 2   9 ILE CD1  C   1.468 -10.003   1.381 1.00 . B B . 160 ILE CD1  1 1 
       13 45215 2 2   9 ILE CG1  C   0.645 -11.185   0.919 1.00 . B B . 160 ILE CG1  1 1 
       13 45216 2 2   9 ILE CG2  C  -0.483 -11.496   3.141 1.00 . B B . 160 ILE CG2  1 1 
       13 45217 2 2   9 ILE H    H   1.975 -13.730   0.721 1.00 . B B . 160 ILE H    1 1 
       13 45218 2 2   9 ILE HA   H   2.145 -12.118   3.142 1.00 . B B . 160 ILE HA   1 1 
       13 45219 2 2   9 ILE HB   H  -0.328 -12.962   1.620 1.00 . B B . 160 ILE HB   1 1 
       13 45220 2 2   9 ILE HD11 H   1.639  -9.336   0.547 1.00 . B B . 160 ILE HD11 1 1 
       13 45221 2 2   9 ILE HD12 H   2.416 -10.350   1.766 1.00 . B B . 160 ILE HD12 1 1 
       13 45222 2 2   9 ILE HD13 H   0.933  -9.476   2.158 1.00 . B B . 160 ILE HD13 1 1 
       13 45223 2 2   9 ILE HG12 H   1.207 -11.693   0.150 1.00 . B B . 160 ILE HG12 1 1 
       13 45224 2 2   9 ILE HG13 H  -0.272 -10.805   0.493 1.00 . B B . 160 ILE HG13 1 1 
       13 45225 2 2   9 ILE HG21 H  -1.381 -11.059   2.731 1.00 . B B . 160 ILE HG21 1 1 
       13 45226 2 2   9 ILE HG22 H   0.125 -10.721   3.584 1.00 . B B . 160 ILE HG22 1 1 
       13 45227 2 2   9 ILE HG23 H  -0.749 -12.221   3.899 1.00 . B B . 160 ILE HG23 1 1 
       13 45228 2 2   9 ILE N    N   2.409 -13.394   1.532 1.00 . B B . 160 ILE N    1 1 
       13 45229 2 2   9 ILE O    O   0.641 -15.006   3.109 1.00 . B B . 160 ILE O    1 1 
       13 45230 2 2  10 PRO C    C  -0.633 -14.868   5.828 1.00 . B B . 161 PRO C    1 1 
       13 45231 2 2  10 PRO CA   C   0.888 -14.732   5.878 1.00 . B B . 161 PRO CA   1 1 
       13 45232 2 2  10 PRO CB   C   1.333 -14.092   7.201 1.00 . B B . 161 PRO CB   1 1 
       13 45233 2 2  10 PRO CD   C   2.103 -12.664   5.453 1.00 . B B . 161 PRO CD   1 1 
       13 45234 2 2  10 PRO CG   C   2.438 -13.165   6.828 1.00 . B B . 161 PRO CG   1 1 
       13 45235 2 2  10 PRO HA   H   1.343 -15.706   5.768 1.00 . B B . 161 PRO HA   1 1 
       13 45236 2 2  10 PRO HB2  H   0.503 -13.562   7.641 1.00 . B B . 161 PRO HB2  1 1 
       13 45237 2 2  10 PRO HB3  H   1.676 -14.860   7.878 1.00 . B B . 161 PRO HB3  1 1 
       13 45238 2 2  10 PRO HD2  H   1.480 -11.783   5.512 1.00 . B B . 161 PRO HD2  1 1 
       13 45239 2 2  10 PRO HD3  H   3.005 -12.456   4.896 1.00 . B B . 161 PRO HD3  1 1 
       13 45240 2 2  10 PRO HG2  H   2.480 -12.343   7.527 1.00 . B B . 161 PRO HG2  1 1 
       13 45241 2 2  10 PRO HG3  H   3.377 -13.697   6.815 1.00 . B B . 161 PRO HG3  1 1 
       13 45242 2 2  10 PRO N    N   1.368 -13.792   4.861 1.00 . B B . 161 PRO N    1 1 
       13 45243 2 2  10 PRO O    O  -1.339 -13.881   5.598 1.00 . B B . 161 PRO O    1 1 
       13 45244 2 2  11 GLU C    C  -3.398 -15.544   6.913 1.00 . B B . 162 GLU C    1 1 
       13 45245 2 2  11 GLU CA   C  -2.573 -16.345   5.908 1.00 . B B . 162 GLU CA   1 1 
       13 45246 2 2  11 GLU CB   C  -2.895 -17.836   6.044 1.00 . B B . 162 GLU CB   1 1 
       13 45247 2 2  11 GLU CD   C  -3.294 -19.758   7.620 1.00 . B B . 162 GLU CD   1 1 
       13 45248 2 2  11 GLU CG   C  -2.614 -18.419   7.418 1.00 . B B . 162 GLU CG   1 1 
       13 45249 2 2  11 GLU H    H  -0.535 -16.817   6.288 1.00 . B B . 162 GLU H    1 1 
       13 45250 2 2  11 GLU HA   H  -2.859 -16.028   4.917 1.00 . B B . 162 GLU HA   1 1 
       13 45251 2 2  11 GLU HB2  H  -3.942 -17.986   5.826 1.00 . B B . 162 GLU HB2  1 1 
       13 45252 2 2  11 GLU HB3  H  -2.308 -18.383   5.319 1.00 . B B . 162 GLU HB3  1 1 
       13 45253 2 2  11 GLU HG2  H  -1.548 -18.551   7.530 1.00 . B B . 162 GLU HG2  1 1 
       13 45254 2 2  11 GLU HG3  H  -2.974 -17.731   8.168 1.00 . B B . 162 GLU HG3  1 1 
       13 45255 2 2  11 GLU N    N  -1.139 -16.082   6.042 1.00 . B B . 162 GLU N    1 1 
       13 45256 2 2  11 GLU O    O  -4.603 -15.409   6.748 1.00 . B B . 162 GLU O    1 1 
       13 45257 2 2  11 GLU OE1  O  -2.994 -20.703   6.860 1.00 . B B . 162 GLU OE1  1 1 
       13 45258 2 2  11 GLU OE2  O  -4.145 -19.866   8.528 1.00 . B B . 162 GLU OE2  1 1 
       13 45259 2 2  12 GLU C    C  -3.937 -12.895   8.266 1.00 . B B . 163 GLU C    1 1 
       13 45260 2 2  12 GLU CA   C  -3.407 -14.169   8.926 1.00 . B B . 163 GLU CA   1 1 
       13 45261 2 2  12 GLU CB   C  -2.429 -13.807  10.051 1.00 . B B . 163 GLU CB   1 1 
       13 45262 2 2  12 GLU CD   C  -4.218 -13.221  11.751 1.00 . B B . 163 GLU CD   1 1 
       13 45263 2 2  12 GLU CG   C  -2.959 -12.773  11.038 1.00 . B B . 163 GLU CG   1 1 
       13 45264 2 2  12 GLU H    H  -1.793 -15.243   8.068 1.00 . B B . 163 GLU H    1 1 
       13 45265 2 2  12 GLU HA   H  -4.237 -14.717   9.344 1.00 . B B . 163 GLU HA   1 1 
       13 45266 2 2  12 GLU HB2  H  -2.188 -14.704  10.602 1.00 . B B . 163 GLU HB2  1 1 
       13 45267 2 2  12 GLU HB3  H  -1.524 -13.417   9.609 1.00 . B B . 163 GLU HB3  1 1 
       13 45268 2 2  12 GLU HG2  H  -2.197 -12.580  11.778 1.00 . B B . 163 GLU HG2  1 1 
       13 45269 2 2  12 GLU HG3  H  -3.173 -11.861  10.500 1.00 . B B . 163 GLU HG3  1 1 
       13 45270 2 2  12 GLU N    N  -2.746 -15.029   7.949 1.00 . B B . 163 GLU N    1 1 
       13 45271 2 2  12 GLU O    O  -5.030 -12.433   8.578 1.00 . B B . 163 GLU O    1 1 
       13 45272 2 2  12 GLU OE1  O  -4.157 -14.215  12.500 1.00 . B B . 163 GLU OE1  1 1 
       13 45273 2 2  12 GLU OE2  O  -5.270 -12.567  11.583 1.00 . B B . 163 GLU OE2  1 1 
       13 45274 2 2  13 LEU C    C  -4.386 -11.220   5.500 1.00 . B B . 164 LEU C    1 1 
       13 45275 2 2  13 LEU CA   C  -3.505 -11.058   6.733 1.00 . B B . 164 LEU CA   1 1 
       13 45276 2 2  13 LEU CB   C  -2.227 -10.297   6.380 1.00 . B B . 164 LEU CB   1 1 
       13 45277 2 2  13 LEU CD1  C  -0.090  -9.221   7.116 1.00 . B B . 164 LEU CD1  1 1 
       13 45278 2 2  13 LEU CD2  C  -2.138  -9.024   8.536 1.00 . B B . 164 LEU CD2  1 1 
       13 45279 2 2  13 LEU CG   C  -1.358  -9.916   7.580 1.00 . B B . 164 LEU CG   1 1 
       13 45280 2 2  13 LEU H    H  -2.364 -12.819   7.036 1.00 . B B . 164 LEU H    1 1 
       13 45281 2 2  13 LEU HA   H  -4.049 -10.489   7.469 1.00 . B B . 164 LEU HA   1 1 
       13 45282 2 2  13 LEU HB2  H  -1.638 -10.912   5.714 1.00 . B B . 164 LEU HB2  1 1 
       13 45283 2 2  13 LEU HB3  H  -2.501  -9.392   5.860 1.00 . B B . 164 LEU HB3  1 1 
       13 45284 2 2  13 LEU HD11 H   0.457  -9.876   6.452 1.00 . B B . 164 LEU HD11 1 1 
       13 45285 2 2  13 LEU HD12 H   0.524  -8.981   7.971 1.00 . B B . 164 LEU HD12 1 1 
       13 45286 2 2  13 LEU HD13 H  -0.348  -8.314   6.591 1.00 . B B . 164 LEU HD13 1 1 
       13 45287 2 2  13 LEU HD21 H  -3.029  -9.541   8.864 1.00 . B B . 164 LEU HD21 1 1 
       13 45288 2 2  13 LEU HD22 H  -2.417  -8.112   8.031 1.00 . B B . 164 LEU HD22 1 1 
       13 45289 2 2  13 LEU HD23 H  -1.524  -8.790   9.392 1.00 . B B . 164 LEU HD23 1 1 
       13 45290 2 2  13 LEU HG   H  -1.073 -10.812   8.114 1.00 . B B . 164 LEU HG   1 1 
       13 45291 2 2  13 LEU N    N  -3.169 -12.345   7.333 1.00 . B B . 164 LEU N    1 1 
       13 45292 2 2  13 LEU O    O  -4.925 -10.245   4.978 1.00 . B B . 164 LEU O    1 1 
       13 45293 2 2  14 LYS C    C  -6.830 -12.444   4.033 1.00 . B B . 165 LYS C    1 1 
       13 45294 2 2  14 LYS CA   C  -5.328 -12.735   3.851 1.00 . B B . 165 LYS CA   1 1 
       13 45295 2 2  14 LYS CB   C  -5.109 -14.177   3.381 1.00 . B B . 165 LYS CB   1 1 
       13 45296 2 2  14 LYS CD   C  -3.533 -15.869   2.383 1.00 . B B . 165 LYS CD   1 1 
       13 45297 2 2  14 LYS CE   C  -2.079 -16.239   2.149 1.00 . B B . 165 LYS CE   1 1 
       13 45298 2 2  14 LYS CG   C  -3.666 -14.486   3.007 1.00 . B B . 165 LYS CG   1 1 
       13 45299 2 2  14 LYS H    H  -4.154 -13.200   5.553 1.00 . B B . 165 LYS H    1 1 
       13 45300 2 2  14 LYS HA   H  -4.960 -12.074   3.083 1.00 . B B . 165 LYS HA   1 1 
       13 45301 2 2  14 LYS HB2  H  -5.405 -14.851   4.172 1.00 . B B . 165 LYS HB2  1 1 
       13 45302 2 2  14 LYS HB3  H  -5.728 -14.360   2.515 1.00 . B B . 165 LYS HB3  1 1 
       13 45303 2 2  14 LYS HD2  H  -3.975 -16.597   3.048 1.00 . B B . 165 LYS HD2  1 1 
       13 45304 2 2  14 LYS HD3  H  -4.055 -15.879   1.438 1.00 . B B . 165 LYS HD3  1 1 
       13 45305 2 2  14 LYS HE2  H  -1.616 -15.472   1.550 1.00 . B B . 165 LYS HE2  1 1 
       13 45306 2 2  14 LYS HE3  H  -1.580 -16.296   3.106 1.00 . B B . 165 LYS HE3  1 1 
       13 45307 2 2  14 LYS HG2  H  -3.324 -13.748   2.295 1.00 . B B . 165 LYS HG2  1 1 
       13 45308 2 2  14 LYS HG3  H  -3.054 -14.441   3.895 1.00 . B B . 165 LYS HG3  1 1 
       13 45309 2 2  14 LYS HZ1  H  -2.131 -17.433   0.432 1.00 . B B . 165 LYS HZ1  1 1 
       13 45310 2 2  14 LYS HZ2  H  -2.604 -18.242   1.843 1.00 . B B . 165 LYS HZ2  1 1 
       13 45311 2 2  14 LYS HZ3  H  -0.964 -17.908   1.571 1.00 . B B . 165 LYS HZ3  1 1 
       13 45312 2 2  14 LYS N    N  -4.553 -12.456   5.055 1.00 . B B . 165 LYS N    1 1 
       13 45313 2 2  14 LYS NZ   N  -1.933 -17.544   1.452 1.00 . B B . 165 LYS NZ   1 1 
       13 45314 2 2  14 LYS O    O  -7.434 -11.805   3.171 1.00 . B B . 165 LYS O    1 1 
       13 45315 2 2  15 PRO C    C  -9.252 -11.174   5.355 1.00 . B B . 166 PRO C    1 1 
       13 45316 2 2  15 PRO CA   C  -8.902 -12.655   5.362 1.00 . B B . 166 PRO CA   1 1 
       13 45317 2 2  15 PRO CB   C  -9.180 -13.255   6.745 1.00 . B B . 166 PRO CB   1 1 
       13 45318 2 2  15 PRO CD   C  -6.894 -13.695   6.228 1.00 . B B . 166 PRO CD   1 1 
       13 45319 2 2  15 PRO CG   C  -7.842 -13.455   7.364 1.00 . B B . 166 PRO CG   1 1 
       13 45320 2 2  15 PRO HA   H  -9.504 -13.161   4.621 1.00 . B B . 166 PRO HA   1 1 
       13 45321 2 2  15 PRO HB2  H  -9.781 -12.568   7.321 1.00 . B B . 166 PRO HB2  1 1 
       13 45322 2 2  15 PRO HB3  H  -9.706 -14.191   6.631 1.00 . B B . 166 PRO HB3  1 1 
       13 45323 2 2  15 PRO HD2  H  -5.905 -13.343   6.481 1.00 . B B . 166 PRO HD2  1 1 
       13 45324 2 2  15 PRO HD3  H  -6.869 -14.743   5.969 1.00 . B B . 166 PRO HD3  1 1 
       13 45325 2 2  15 PRO HG2  H  -7.554 -12.568   7.910 1.00 . B B . 166 PRO HG2  1 1 
       13 45326 2 2  15 PRO HG3  H  -7.865 -14.312   8.021 1.00 . B B . 166 PRO HG3  1 1 
       13 45327 2 2  15 PRO N    N  -7.472 -12.899   5.137 1.00 . B B . 166 PRO N    1 1 
       13 45328 2 2  15 PRO O    O -10.302 -10.786   4.859 1.00 . B B . 166 PRO O    1 1 
       13 45329 2 2  16 TRP C    C  -8.581  -8.305   4.564 1.00 . B B . 167 TRP C    1 1 
       13 45330 2 2  16 TRP CA   C  -8.594  -8.917   5.964 1.00 . B B . 167 TRP CA   1 1 
       13 45331 2 2  16 TRP CB   C  -7.541  -8.258   6.857 1.00 . B B . 167 TRP CB   1 1 
       13 45332 2 2  16 TRP CD1  C  -6.570  -9.858   8.605 1.00 . B B . 167 TRP CD1  1 1 
       13 45333 2 2  16 TRP CD2  C  -8.272  -8.615   9.353 1.00 . B B . 167 TRP CD2  1 1 
       13 45334 2 2  16 TRP CE2  C  -7.832  -9.451  10.399 1.00 . B B . 167 TRP CE2  1 1 
       13 45335 2 2  16 TRP CE3  C  -9.336  -7.743   9.593 1.00 . B B . 167 TRP CE3  1 1 
       13 45336 2 2  16 TRP CG   C  -7.449  -8.890   8.214 1.00 . B B . 167 TRP CG   1 1 
       13 45337 2 2  16 TRP CH2  C  -9.459  -8.574  11.866 1.00 . B B . 167 TRP CH2  1 1 
       13 45338 2 2  16 TRP CZ2  C  -8.420  -9.438  11.661 1.00 . B B . 167 TRP CZ2  1 1 
       13 45339 2 2  16 TRP CZ3  C  -9.920  -7.732  10.846 1.00 . B B . 167 TRP CZ3  1 1 
       13 45340 2 2  16 TRP H    H  -7.526 -10.721   6.249 1.00 . B B . 167 TRP H    1 1 
       13 45341 2 2  16 TRP HA   H  -9.571  -8.765   6.400 1.00 . B B . 167 TRP HA   1 1 
       13 45342 2 2  16 TRP HB2  H  -6.574  -8.340   6.383 1.00 . B B . 167 TRP HB2  1 1 
       13 45343 2 2  16 TRP HB3  H  -7.789  -7.216   6.989 1.00 . B B . 167 TRP HB3  1 1 
       13 45344 2 2  16 TRP HD1  H  -5.818 -10.287   7.962 1.00 . B B . 167 TRP HD1  1 1 
       13 45345 2 2  16 TRP HE1  H  -6.284 -10.881  10.421 1.00 . B B . 167 TRP HE1  1 1 
       13 45346 2 2  16 TRP HE3  H  -9.703  -7.086   8.820 1.00 . B B . 167 TRP HE3  1 1 
       13 45347 2 2  16 TRP HH2  H  -9.945  -8.532  12.831 1.00 . B B . 167 TRP HH2  1 1 
       13 45348 2 2  16 TRP HZ2  H  -8.077 -10.081  12.458 1.00 . B B . 167 TRP HZ2  1 1 
       13 45349 2 2  16 TRP HZ3  H -10.743  -7.063  11.049 1.00 . B B . 167 TRP HZ3  1 1 
       13 45350 2 2  16 TRP N    N  -8.362 -10.353   5.893 1.00 . B B . 167 TRP N    1 1 
       13 45351 2 2  16 TRP NE1  N  -6.793 -10.203   9.914 1.00 . B B . 167 TRP NE1  1 1 
       13 45352 2 2  16 TRP O    O  -9.329  -7.375   4.275 1.00 . B B . 167 TRP O    1 1 
       13 45353 2 2  17 LEU C    C  -9.006  -8.773   1.602 1.00 . B B . 168 LEU C    1 1 
       13 45354 2 2  17 LEU CA   C  -7.690  -8.442   2.295 1.00 . B B . 168 LEU CA   1 1 
       13 45355 2 2  17 LEU CB   C  -6.545  -9.156   1.573 1.00 . B B . 168 LEU CB   1 1 
       13 45356 2 2  17 LEU CD1  C  -4.120  -9.781   1.523 1.00 . B B . 168 LEU CD1  1 1 
       13 45357 2 2  17 LEU CD2  C  -4.791  -7.376   1.580 1.00 . B B . 168 LEU CD2  1 1 
       13 45358 2 2  17 LEU CG   C  -5.141  -8.780   2.043 1.00 . B B . 168 LEU CG   1 1 
       13 45359 2 2  17 LEU H    H  -7.126  -9.556   4.005 1.00 . B B . 168 LEU H    1 1 
       13 45360 2 2  17 LEU HA   H  -7.528  -7.376   2.259 1.00 . B B . 168 LEU HA   1 1 
       13 45361 2 2  17 LEU HB2  H  -6.673 -10.221   1.707 1.00 . B B . 168 LEU HB2  1 1 
       13 45362 2 2  17 LEU HB3  H  -6.617  -8.931   0.517 1.00 . B B . 168 LEU HB3  1 1 
       13 45363 2 2  17 LEU HD11 H  -4.140  -9.787   0.443 1.00 . B B . 168 LEU HD11 1 1 
       13 45364 2 2  17 LEU HD12 H  -4.360 -10.765   1.893 1.00 . B B . 168 LEU HD12 1 1 
       13 45365 2 2  17 LEU HD13 H  -3.134  -9.499   1.863 1.00 . B B . 168 LEU HD13 1 1 
       13 45366 2 2  17 LEU HD21 H  -3.805  -7.116   1.934 1.00 . B B . 168 LEU HD21 1 1 
       13 45367 2 2  17 LEU HD22 H  -5.511  -6.676   1.977 1.00 . B B . 168 LEU HD22 1 1 
       13 45368 2 2  17 LEU HD23 H  -4.808  -7.336   0.502 1.00 . B B . 168 LEU HD23 1 1 
       13 45369 2 2  17 LEU HG   H  -5.109  -8.798   3.122 1.00 . B B . 168 LEU HG   1 1 
       13 45370 2 2  17 LEU N    N  -7.736  -8.854   3.695 1.00 . B B . 168 LEU N    1 1 
       13 45371 2 2  17 LEU O    O  -9.581  -7.948   0.890 1.00 . B B . 168 LEU O    1 1 
       13 45372 2 2  18 VAL C    C -11.924  -9.768   1.805 1.00 . B B . 169 VAL C    1 1 
       13 45373 2 2  18 VAL CA   C -10.705 -10.459   1.196 1.00 . B B . 169 VAL CA   1 1 
       13 45374 2 2  18 VAL CB   C -10.855 -11.992   1.312 1.00 . B B . 169 VAL CB   1 1 
       13 45375 2 2  18 VAL CG1  C -12.096 -12.471   0.575 1.00 . B B . 169 VAL CG1  1 1 
       13 45376 2 2  18 VAL CG2  C  -9.619 -12.693   0.769 1.00 . B B . 169 VAL CG2  1 1 
       13 45377 2 2  18 VAL H    H  -8.986 -10.594   2.425 1.00 . B B . 169 VAL H    1 1 
       13 45378 2 2  18 VAL HA   H -10.654 -10.204   0.148 1.00 . B B . 169 VAL HA   1 1 
       13 45379 2 2  18 VAL HB   H -10.958 -12.247   2.356 1.00 . B B . 169 VAL HB   1 1 
       13 45380 2 2  18 VAL HG11 H -12.034 -12.180  -0.464 1.00 . B B . 169 VAL HG11 1 1 
       13 45381 2 2  18 VAL HG12 H -12.974 -12.023   1.020 1.00 . B B . 169 VAL HG12 1 1 
       13 45382 2 2  18 VAL HG13 H -12.166 -13.546   0.644 1.00 . B B . 169 VAL HG13 1 1 
       13 45383 2 2  18 VAL HG21 H  -8.751 -12.386   1.335 1.00 . B B . 169 VAL HG21 1 1 
       13 45384 2 2  18 VAL HG22 H  -9.482 -12.427  -0.270 1.00 . B B . 169 VAL HG22 1 1 
       13 45385 2 2  18 VAL HG23 H  -9.747 -13.762   0.851 1.00 . B B . 169 VAL HG23 1 1 
       13 45386 2 2  18 VAL N    N  -9.478  -9.992   1.824 1.00 . B B . 169 VAL N    1 1 
       13 45387 2 2  18 VAL O    O -12.920  -9.534   1.125 1.00 . B B . 169 VAL O    1 1 
       13 45388 2 2  19 ASP C    C -13.097  -7.328   3.209 1.00 . B B . 170 ASP C    1 1 
       13 45389 2 2  19 ASP CA   C -12.919  -8.734   3.771 1.00 . B B . 170 ASP CA   1 1 
       13 45390 2 2  19 ASP CB   C -12.664  -8.674   5.279 1.00 . B B . 170 ASP CB   1 1 
       13 45391 2 2  19 ASP CG   C -13.851  -8.116   6.040 1.00 . B B . 170 ASP CG   1 1 
       13 45392 2 2  19 ASP H    H -11.013  -9.642   3.583 1.00 . B B . 170 ASP H    1 1 
       13 45393 2 2  19 ASP HA   H -13.825  -9.292   3.591 1.00 . B B . 170 ASP HA   1 1 
       13 45394 2 2  19 ASP HB2  H -12.461  -9.670   5.643 1.00 . B B . 170 ASP HB2  1 1 
       13 45395 2 2  19 ASP HB3  H -11.807  -8.044   5.469 1.00 . B B . 170 ASP HB3  1 1 
       13 45396 2 2  19 ASP N    N -11.830  -9.422   3.084 1.00 . B B . 170 ASP N    1 1 
       13 45397 2 2  19 ASP O    O -14.223  -6.883   2.982 1.00 . B B . 170 ASP O    1 1 
       13 45398 2 2  19 ASP OD1  O -14.886  -8.809   6.121 1.00 . B B . 170 ASP OD1  1 1 
       13 45399 2 2  19 ASP OD2  O -13.755  -6.990   6.561 1.00 . B B . 170 ASP OD2  1 1 
       13 45400 2 2  20 ASP C    C -12.629  -5.428   0.946 1.00 . B B . 171 ASP C    1 1 
       13 45401 2 2  20 ASP CA   C -11.994  -5.326   2.332 1.00 . B B . 171 ASP CA   1 1 
       13 45402 2 2  20 ASP CB   C -10.568  -4.771   2.234 1.00 . B B . 171 ASP CB   1 1 
       13 45403 2 2  20 ASP CG   C -10.488  -3.435   1.510 1.00 . B B . 171 ASP CG   1 1 
       13 45404 2 2  20 ASP H    H -11.118  -7.029   3.243 1.00 . B B . 171 ASP H    1 1 
       13 45405 2 2  20 ASP HA   H -12.592  -4.665   2.943 1.00 . B B . 171 ASP HA   1 1 
       13 45406 2 2  20 ASP HB2  H -10.174  -4.640   3.230 1.00 . B B . 171 ASP HB2  1 1 
       13 45407 2 2  20 ASP HB3  H  -9.951  -5.482   1.702 1.00 . B B . 171 ASP HB3  1 1 
       13 45408 2 2  20 ASP N    N -11.980  -6.643   2.972 1.00 . B B . 171 ASP N    1 1 
       13 45409 2 2  20 ASP O    O -13.535  -4.662   0.604 1.00 . B B . 171 ASP O    1 1 
       13 45410 2 2  20 ASP OD1  O -11.063  -2.441   2.007 1.00 . B B . 171 ASP OD1  1 1 
       13 45411 2 2  20 ASP OD2  O  -9.820  -3.370   0.457 1.00 . B B . 171 ASP OD2  1 1 
       13 45412 2 2  21 TRP C    C -14.255  -6.928  -1.022 1.00 . B B . 172 TRP C    1 1 
       13 45413 2 2  21 TRP CA   C -12.747  -6.708  -1.137 1.00 . B B . 172 TRP CA   1 1 
       13 45414 2 2  21 TRP CB   C -12.072  -7.951  -1.740 1.00 . B B . 172 TRP CB   1 1 
       13 45415 2 2  21 TRP CD1  C -12.770  -8.104  -4.216 1.00 . B B . 172 TRP CD1  1 1 
       13 45416 2 2  21 TRP CD2  C -13.650  -9.694  -2.910 1.00 . B B . 172 TRP CD2  1 1 
       13 45417 2 2  21 TRP CE2  C -14.111  -9.888  -4.225 1.00 . B B . 172 TRP CE2  1 1 
       13 45418 2 2  21 TRP CE3  C -14.068 -10.575  -1.914 1.00 . B B . 172 TRP CE3  1 1 
       13 45419 2 2  21 TRP CG   C -12.797  -8.543  -2.921 1.00 . B B . 172 TRP CG   1 1 
       13 45420 2 2  21 TRP CH2  C -15.365 -11.778  -3.569 1.00 . B B . 172 TRP CH2  1 1 
       13 45421 2 2  21 TRP CZ2  C -14.971 -10.929  -4.566 1.00 . B B . 172 TRP CZ2  1 1 
       13 45422 2 2  21 TRP CZ3  C -14.921 -11.608  -2.252 1.00 . B B . 172 TRP CZ3  1 1 
       13 45423 2 2  21 TRP H    H -11.400  -6.938   0.482 1.00 . B B . 172 TRP H    1 1 
       13 45424 2 2  21 TRP HA   H -12.566  -5.861  -1.782 1.00 . B B . 172 TRP HA   1 1 
       13 45425 2 2  21 TRP HB2  H -11.078  -7.684  -2.065 1.00 . B B . 172 TRP HB2  1 1 
       13 45426 2 2  21 TRP HB3  H -11.999  -8.714  -0.978 1.00 . B B . 172 TRP HB3  1 1 
       13 45427 2 2  21 TRP HD1  H -12.209  -7.246  -4.557 1.00 . B B . 172 TRP HD1  1 1 
       13 45428 2 2  21 TRP HE1  H -13.707  -8.793  -5.966 1.00 . B B . 172 TRP HE1  1 1 
       13 45429 2 2  21 TRP HE3  H -13.734 -10.461  -0.893 1.00 . B B . 172 TRP HE3  1 1 
       13 45430 2 2  21 TRP HH2  H -16.034 -12.597  -3.788 1.00 . B B . 172 TRP HH2  1 1 
       13 45431 2 2  21 TRP HZ2  H -15.324 -11.073  -5.579 1.00 . B B . 172 TRP HZ2  1 1 
       13 45432 2 2  21 TRP HZ3  H -15.257 -12.298  -1.493 1.00 . B B . 172 TRP HZ3  1 1 
       13 45433 2 2  21 TRP N    N -12.166  -6.408   0.169 1.00 . B B . 172 TRP N    1 1 
       13 45434 2 2  21 TRP NE1  N -13.561  -8.906  -5.003 1.00 . B B . 172 TRP NE1  1 1 
       13 45435 2 2  21 TRP O    O -15.036  -6.337  -1.769 1.00 . B B . 172 TRP O    1 1 
       13 45436 2 2  22 ASP C    C -16.876  -6.895   0.514 1.00 . B B . 173 ASP C    1 1 
       13 45437 2 2  22 ASP CA   C -16.062  -8.120   0.111 1.00 . B B . 173 ASP CA   1 1 
       13 45438 2 2  22 ASP CB   C -16.207  -9.214   1.174 1.00 . B B . 173 ASP CB   1 1 
       13 45439 2 2  22 ASP CG   C -17.574  -9.875   1.154 1.00 . B B . 173 ASP CG   1 1 
       13 45440 2 2  22 ASP H    H -13.981  -8.177   0.517 1.00 . B B . 173 ASP H    1 1 
       13 45441 2 2  22 ASP HA   H -16.437  -8.493  -0.831 1.00 . B B . 173 ASP HA   1 1 
       13 45442 2 2  22 ASP HB2  H -15.460  -9.975   1.004 1.00 . B B . 173 ASP HB2  1 1 
       13 45443 2 2  22 ASP HB3  H -16.052  -8.779   2.152 1.00 . B B . 173 ASP HB3  1 1 
       13 45444 2 2  22 ASP N    N -14.655  -7.770  -0.073 1.00 . B B . 173 ASP N    1 1 
       13 45445 2 2  22 ASP O    O -17.992  -6.695   0.034 1.00 . B B . 173 ASP O    1 1 
       13 45446 2 2  22 ASP OD1  O -18.574  -9.213   1.499 1.00 . B B . 173 ASP OD1  1 1 
       13 45447 2 2  22 ASP OD2  O -17.656 -11.068   0.790 1.00 . B B . 173 ASP OD2  1 1 
       13 45448 2 2  23 LEU C    C -17.290  -3.921   0.694 1.00 . B B . 174 LEU C    1 1 
       13 45449 2 2  23 LEU CA   C -16.974  -4.858   1.847 1.00 . B B . 174 LEU CA   1 1 
       13 45450 2 2  23 LEU CB   C -16.124  -4.131   2.894 1.00 . B B . 174 LEU CB   1 1 
       13 45451 2 2  23 LEU CD1  C -15.164  -4.082   5.206 1.00 . B B . 174 LEU CD1  1 1 
       13 45452 2 2  23 LEU CD2  C -17.617  -4.403   4.885 1.00 . B B . 174 LEU CD2  1 1 
       13 45453 2 2  23 LEU CG   C -16.234  -4.686   4.314 1.00 . B B . 174 LEU CG   1 1 
       13 45454 2 2  23 LEU H    H -15.403  -6.276   1.720 1.00 . B B . 174 LEU H    1 1 
       13 45455 2 2  23 LEU HA   H -17.902  -5.158   2.307 1.00 . B B . 174 LEU HA   1 1 
       13 45456 2 2  23 LEU HB2  H -15.089  -4.185   2.589 1.00 . B B . 174 LEU HB2  1 1 
       13 45457 2 2  23 LEU HB3  H -16.423  -3.094   2.913 1.00 . B B . 174 LEU HB3  1 1 
       13 45458 2 2  23 LEU HD11 H -15.258  -4.486   6.204 1.00 . B B . 174 LEU HD11 1 1 
       13 45459 2 2  23 LEU HD12 H -15.284  -3.009   5.239 1.00 . B B . 174 LEU HD12 1 1 
       13 45460 2 2  23 LEU HD13 H -14.188  -4.323   4.812 1.00 . B B . 174 LEU HD13 1 1 
       13 45461 2 2  23 LEU HD21 H -18.366  -4.871   4.263 1.00 . B B . 174 LEU HD21 1 1 
       13 45462 2 2  23 LEU HD22 H -17.787  -3.336   4.908 1.00 . B B . 174 LEU HD22 1 1 
       13 45463 2 2  23 LEU HD23 H -17.683  -4.800   5.888 1.00 . B B . 174 LEU HD23 1 1 
       13 45464 2 2  23 LEU HG   H -16.091  -5.756   4.291 1.00 . B B . 174 LEU HG   1 1 
       13 45465 2 2  23 LEU N    N -16.305  -6.067   1.383 1.00 . B B . 174 LEU N    1 1 
       13 45466 2 2  23 LEU O    O -18.392  -3.383   0.616 1.00 . B B . 174 LEU O    1 1 
       13 45467 2 2  24 ILE C    C -17.443  -3.450  -2.398 1.00 . B B . 175 ILE C    1 1 
       13 45468 2 2  24 ILE CA   C -16.527  -2.837  -1.335 1.00 . B B . 175 ILE CA   1 1 
       13 45469 2 2  24 ILE CB   C -15.181  -2.453  -1.994 1.00 . B B . 175 ILE CB   1 1 
       13 45470 2 2  24 ILE CD1  C -14.688  -0.739  -0.158 1.00 . B B . 175 ILE CD1  1 1 
       13 45471 2 2  24 ILE CG1  C -14.187  -1.931  -0.949 1.00 . B B . 175 ILE CG1  1 1 
       13 45472 2 2  24 ILE CG2  C -15.396  -1.410  -3.084 1.00 . B B . 175 ILE CG2  1 1 
       13 45473 2 2  24 ILE H    H -15.484  -4.227  -0.115 1.00 . B B . 175 ILE H    1 1 
       13 45474 2 2  24 ILE HA   H -16.988  -1.937  -0.958 1.00 . B B . 175 ILE HA   1 1 
       13 45475 2 2  24 ILE HB   H -14.772  -3.334  -2.458 1.00 . B B . 175 ILE HB   1 1 
       13 45476 2 2  24 ILE HD11 H -13.935  -0.437   0.554 1.00 . B B . 175 ILE HD11 1 1 
       13 45477 2 2  24 ILE HD12 H -15.593  -1.009   0.366 1.00 . B B . 175 ILE HD12 1 1 
       13 45478 2 2  24 ILE HD13 H -14.895   0.080  -0.832 1.00 . B B . 175 ILE HD13 1 1 
       13 45479 2 2  24 ILE HG12 H -13.964  -2.720  -0.247 1.00 . B B . 175 ILE HG12 1 1 
       13 45480 2 2  24 ILE HG13 H -13.276  -1.634  -1.450 1.00 . B B . 175 ILE HG13 1 1 
       13 45481 2 2  24 ILE HG21 H -14.448  -1.165  -3.540 1.00 . B B . 175 ILE HG21 1 1 
       13 45482 2 2  24 ILE HG22 H -15.828  -0.520  -2.650 1.00 . B B . 175 ILE HG22 1 1 
       13 45483 2 2  24 ILE HG23 H -16.063  -1.807  -3.834 1.00 . B B . 175 ILE HG23 1 1 
       13 45484 2 2  24 ILE N    N -16.339  -3.746  -0.211 1.00 . B B . 175 ILE N    1 1 
       13 45485 2 2  24 ILE O    O -18.309  -2.768  -2.950 1.00 . B B . 175 ILE O    1 1 
       13 45486 2 2  25 THR C    C -19.340  -5.928  -3.376 1.00 . B B . 176 THR C    1 1 
       13 45487 2 2  25 THR CA   C -17.971  -5.374  -3.782 1.00 . B B . 176 THR CA   1 1 
       13 45488 2 2  25 THR CB   C -17.125  -6.499  -4.410 1.00 . B B . 176 THR CB   1 1 
       13 45489 2 2  25 THR CG2  C -15.871  -5.934  -5.062 1.00 . B B . 176 THR CG2  1 1 
       13 45490 2 2  25 THR H    H -16.647  -5.268  -2.126 1.00 . B B . 176 THR H    1 1 
       13 45491 2 2  25 THR HA   H -18.127  -4.619  -4.540 1.00 . B B . 176 THR HA   1 1 
       13 45492 2 2  25 THR HB   H -17.715  -6.990  -5.171 1.00 . B B . 176 THR HB   1 1 
       13 45493 2 2  25 THR HG1  H -15.957  -7.162  -2.955 1.00 . B B . 176 THR HG1  1 1 
       13 45494 2 2  25 THR HG21 H -15.271  -5.433  -4.316 1.00 . B B . 176 THR HG21 1 1 
       13 45495 2 2  25 THR HG22 H -16.150  -5.228  -5.831 1.00 . B B . 176 THR HG22 1 1 
       13 45496 2 2  25 THR HG23 H -15.300  -6.738  -5.502 1.00 . B B . 176 THR HG23 1 1 
       13 45497 2 2  25 THR N    N -17.266  -4.736  -2.674 1.00 . B B . 176 THR N    1 1 
       13 45498 2 2  25 THR O    O -20.350  -5.616  -4.006 1.00 . B B . 176 THR O    1 1 
       13 45499 2 2  25 THR OG1  O -16.756  -7.463  -3.413 1.00 . B B . 176 THR OG1  1 1 
       13 45500 2 2  26 ARG C    C -21.408  -6.521  -0.947 1.00 . B B . 177 ARG C    1 1 
       13 45501 2 2  26 ARG CA   C -20.623  -7.389  -1.918 1.00 . B B . 177 ARG CA   1 1 
       13 45502 2 2  26 ARG CB   C -20.351  -8.750  -1.277 1.00 . B B . 177 ARG CB   1 1 
       13 45503 2 2  26 ARG CD   C -19.663 -11.147  -1.557 1.00 . B B . 177 ARG CD   1 1 
       13 45504 2 2  26 ARG CG   C -19.840  -9.803  -2.246 1.00 . B B . 177 ARG CG   1 1 
       13 45505 2 2  26 ARG CZ   C -21.119 -11.990   0.261 1.00 . B B . 177 ARG CZ   1 1 
       13 45506 2 2  26 ARG H    H -18.555  -6.916  -1.824 1.00 . B B . 177 ARG H    1 1 
       13 45507 2 2  26 ARG HA   H -21.222  -7.539  -2.804 1.00 . B B . 177 ARG HA   1 1 
       13 45508 2 2  26 ARG HB2  H -19.614  -8.624  -0.497 1.00 . B B . 177 ARG HB2  1 1 
       13 45509 2 2  26 ARG HB3  H -21.266  -9.115  -0.835 1.00 . B B . 177 ARG HB3  1 1 
       13 45510 2 2  26 ARG HD2  H -19.276 -11.856  -2.275 1.00 . B B . 177 ARG HD2  1 1 
       13 45511 2 2  26 ARG HD3  H -18.953 -11.032  -0.748 1.00 . B B . 177 ARG HD3  1 1 
       13 45512 2 2  26 ARG HE   H -21.675 -11.768  -1.651 1.00 . B B . 177 ARG HE   1 1 
       13 45513 2 2  26 ARG HG2  H -20.551  -9.912  -3.051 1.00 . B B . 177 ARG HG2  1 1 
       13 45514 2 2  26 ARG HG3  H -18.888  -9.481  -2.644 1.00 . B B . 177 ARG HG3  1 1 
       13 45515 2 2  26 ARG HH11 H -19.257 -11.435   0.872 1.00 . B B . 177 ARG HH11 1 1 
       13 45516 2 2  26 ARG HH12 H -20.299 -12.067   2.118 1.00 . B B . 177 ARG HH12 1 1 
       13 45517 2 2  26 ARG HH21 H -23.037 -12.580  -0.032 1.00 . B B . 177 ARG HH21 1 1 
       13 45518 2 2  26 ARG HH22 H -22.453 -12.719   1.605 1.00 . B B . 177 ARG HH22 1 1 
       13 45519 2 2  26 ARG N    N -19.379  -6.745  -2.332 1.00 . B B . 177 ARG N    1 1 
       13 45520 2 2  26 ARG NE   N -20.925 -11.658  -1.017 1.00 . B B . 177 ARG NE   1 1 
       13 45521 2 2  26 ARG NH1  N -20.152 -11.820   1.154 1.00 . B B . 177 ARG NH1  1 1 
       13 45522 2 2  26 ARG NH2  N -22.294 -12.469   0.644 1.00 . B B . 177 ARG NH2  1 1 
       13 45523 2 2  26 ARG O    O -22.592  -6.254  -1.160 1.00 . B B . 177 ARG O    1 1 
       13 45524 2 2  27 GLN C    C -21.822  -3.933   0.624 1.00 . B B . 178 GLN C    1 1 
       13 45525 2 2  27 GLN CA   C -21.431  -5.308   1.150 1.00 . B B . 178 GLN CA   1 1 
       13 45526 2 2  27 GLN CB   C -20.552  -5.162   2.394 1.00 . B B . 178 GLN CB   1 1 
       13 45527 2 2  27 GLN CD   C -21.310  -7.486   3.069 1.00 . B B . 178 GLN CD   1 1 
       13 45528 2 2  27 GLN CG   C -20.172  -6.483   3.055 1.00 . B B . 178 GLN CG   1 1 
       13 45529 2 2  27 GLN H    H -19.793  -6.283   0.214 1.00 . B B . 178 GLN H    1 1 
       13 45530 2 2  27 GLN HA   H -22.331  -5.842   1.421 1.00 . B B . 178 GLN HA   1 1 
       13 45531 2 2  27 GLN HB2  H -19.641  -4.654   2.115 1.00 . B B . 178 GLN HB2  1 1 
       13 45532 2 2  27 GLN HB3  H -21.077  -4.561   3.121 1.00 . B B . 178 GLN HB3  1 1 
       13 45533 2 2  27 GLN HE21 H -20.537  -8.409   1.488 1.00 . B B . 178 GLN HE21 1 1 
       13 45534 2 2  27 GLN HE22 H -22.015  -9.073   2.105 1.00 . B B . 178 GLN HE22 1 1 
       13 45535 2 2  27 GLN HG2  H -19.342  -6.914   2.516 1.00 . B B . 178 GLN HG2  1 1 
       13 45536 2 2  27 GLN HG3  H -19.874  -6.287   4.075 1.00 . B B . 178 GLN HG3  1 1 
       13 45537 2 2  27 GLN N    N -20.753  -6.083   0.119 1.00 . B B . 178 GLN N    1 1 
       13 45538 2 2  27 GLN NE2  N -21.285  -8.415   2.127 1.00 . B B . 178 GLN NE2  1 1 
       13 45539 2 2  27 GLN O    O -22.834  -3.362   1.045 1.00 . B B . 178 GLN O    1 1 
       13 45540 2 2  27 GLN OE1  O -22.174  -7.457   3.943 1.00 . B B . 178 GLN OE1  1 1 
       13 45541 2 2  28 LYS C    C -21.047  -0.981   0.059 1.00 . B B . 179 LYS C    1 1 
       13 45542 2 2  28 LYS CA   C -21.235  -2.121  -0.935 1.00 . B B . 179 LYS CA   1 1 
       13 45543 2 2  28 LYS CB   C -22.626  -2.044  -1.573 1.00 . B B . 179 LYS CB   1 1 
       13 45544 2 2  28 LYS CD   C -21.906  -2.546  -3.932 1.00 . B B . 179 LYS CD   1 1 
       13 45545 2 2  28 LYS CE   C -22.191  -3.383  -5.169 1.00 . B B . 179 LYS CE   1 1 
       13 45546 2 2  28 LYS CG   C -22.810  -2.950  -2.777 1.00 . B B . 179 LYS CG   1 1 
       13 45547 2 2  28 LYS H    H -20.219  -3.935  -0.564 1.00 . B B . 179 LYS H    1 1 
       13 45548 2 2  28 LYS HA   H -20.495  -2.015  -1.715 1.00 . B B . 179 LYS HA   1 1 
       13 45549 2 2  28 LYS HB2  H -23.362  -2.317  -0.832 1.00 . B B . 179 LYS HB2  1 1 
       13 45550 2 2  28 LYS HB3  H -22.806  -1.025  -1.886 1.00 . B B . 179 LYS HB3  1 1 
       13 45551 2 2  28 LYS HD2  H -22.075  -1.506  -4.165 1.00 . B B . 179 LYS HD2  1 1 
       13 45552 2 2  28 LYS HD3  H -20.876  -2.690  -3.640 1.00 . B B . 179 LYS HD3  1 1 
       13 45553 2 2  28 LYS HE2  H -22.045  -4.425  -4.923 1.00 . B B . 179 LYS HE2  1 1 
       13 45554 2 2  28 LYS HE3  H -23.219  -3.227  -5.461 1.00 . B B . 179 LYS HE3  1 1 
       13 45555 2 2  28 LYS HG2  H -22.576  -3.964  -2.490 1.00 . B B . 179 LYS HG2  1 1 
       13 45556 2 2  28 LYS HG3  H -23.839  -2.896  -3.101 1.00 . B B . 179 LYS HG3  1 1 
       13 45557 2 2  28 LYS HZ1  H -21.435  -2.027  -6.574 1.00 . B B . 179 LYS HZ1  1 1 
       13 45558 2 2  28 LYS HZ2  H -21.533  -3.626  -7.135 1.00 . B B . 179 LYS HZ2  1 1 
       13 45559 2 2  28 LYS HZ3  H -20.309  -3.182  -6.056 1.00 . B B . 179 LYS HZ3  1 1 
       13 45560 2 2  28 LYS N    N -21.011  -3.422  -0.303 1.00 . B B . 179 LYS N    1 1 
       13 45561 2 2  28 LYS NZ   N -21.305  -3.029  -6.310 1.00 . B B . 179 LYS NZ   1 1 
       13 45562 2 2  28 LYS O    O -21.611   0.099  -0.110 1.00 . B B . 179 LYS O    1 1 
       13 45563 2 2  29 GLN C    C -18.552   0.429   1.560 1.00 . B B . 180 GLN C    1 1 
       13 45564 2 2  29 GLN CA   C -19.876  -0.158   2.007 1.00 . B B . 180 GLN CA   1 1 
       13 45565 2 2  29 GLN CB   C -19.771  -0.660   3.452 1.00 . B B . 180 GLN CB   1 1 
       13 45566 2 2  29 GLN CD   C -22.319  -0.718   3.516 1.00 . B B . 180 GLN CD   1 1 
       13 45567 2 2  29 GLN CG   C -21.022  -1.354   3.981 1.00 . B B . 180 GLN CG   1 1 
       13 45568 2 2  29 GLN H    H -19.858  -2.114   1.199 1.00 . B B . 180 GLN H    1 1 
       13 45569 2 2  29 GLN HA   H -20.636   0.610   1.949 1.00 . B B . 180 GLN HA   1 1 
       13 45570 2 2  29 GLN HB2  H -18.950  -1.361   3.512 1.00 . B B . 180 GLN HB2  1 1 
       13 45571 2 2  29 GLN HB3  H -19.559   0.184   4.095 1.00 . B B . 180 GLN HB3  1 1 
       13 45572 2 2  29 GLN HE21 H -23.234  -2.472   3.615 1.00 . B B . 180 GLN HE21 1 1 
       13 45573 2 2  29 GLN HE22 H -24.205  -1.145   3.092 1.00 . B B . 180 GLN HE22 1 1 
       13 45574 2 2  29 GLN HG2  H -21.011  -2.384   3.661 1.00 . B B . 180 GLN HG2  1 1 
       13 45575 2 2  29 GLN HG3  H -20.997  -1.313   5.060 1.00 . B B . 180 GLN HG3  1 1 
       13 45576 2 2  29 GLN N    N -20.241  -1.218   1.082 1.00 . B B . 180 GLN N    1 1 
       13 45577 2 2  29 GLN NE2  N -23.357  -1.525   3.398 1.00 . B B . 180 GLN NE2  1 1 
       13 45578 2 2  29 GLN O    O -17.747  -0.265   0.940 1.00 . B B . 180 GLN O    1 1 
       13 45579 2 2  29 GLN OE1  O -22.391   0.484   3.277 1.00 . B B . 180 GLN OE1  1 1 
       13 45580 2 2  30 LEU C    C -16.380   3.132   2.366 1.00 . B B . 181 LEU C    1 1 
       13 45581 2 2  30 LEU CA   C -17.156   2.364   1.308 1.00 . B B . 181 LEU CA   1 1 
       13 45582 2 2  30 LEU CB   C -17.606   3.296   0.182 1.00 . B B . 181 LEU CB   1 1 
       13 45583 2 2  30 LEU CD1  C -15.715   2.692  -1.339 1.00 . B B . 181 LEU CD1  1 1 
       13 45584 2 2  30 LEU CD2  C -17.054   4.753  -1.768 1.00 . B B . 181 LEU CD2  1 1 
       13 45585 2 2  30 LEU CG   C -16.485   3.837  -0.701 1.00 . B B . 181 LEU CG   1 1 
       13 45586 2 2  30 LEU H    H -18.889   2.164   2.507 1.00 . B B . 181 LEU H    1 1 
       13 45587 2 2  30 LEU HA   H -16.507   1.609   0.889 1.00 . B B . 181 LEU HA   1 1 
       13 45588 2 2  30 LEU HB2  H -18.302   2.758  -0.445 1.00 . B B . 181 LEU HB2  1 1 
       13 45589 2 2  30 LEU HB3  H -18.121   4.136   0.624 1.00 . B B . 181 LEU HB3  1 1 
       13 45590 2 2  30 LEU HD11 H -15.312   2.054  -0.566 1.00 . B B . 181 LEU HD11 1 1 
       13 45591 2 2  30 LEU HD12 H -14.906   3.087  -1.937 1.00 . B B . 181 LEU HD12 1 1 
       13 45592 2 2  30 LEU HD13 H -16.380   2.118  -1.968 1.00 . B B . 181 LEU HD13 1 1 
       13 45593 2 2  30 LEU HD21 H -16.251   5.132  -2.381 1.00 . B B . 181 LEU HD21 1 1 
       13 45594 2 2  30 LEU HD22 H -17.568   5.576  -1.297 1.00 . B B . 181 LEU HD22 1 1 
       13 45595 2 2  30 LEU HD23 H -17.747   4.199  -2.383 1.00 . B B . 181 LEU HD23 1 1 
       13 45596 2 2  30 LEU HG   H -15.796   4.411  -0.096 1.00 . B B . 181 LEU HG   1 1 
       13 45597 2 2  30 LEU N    N -18.306   1.689   1.873 1.00 . B B . 181 LEU N    1 1 
       13 45598 2 2  30 LEU O    O -16.947   3.646   3.331 1.00 . B B . 181 LEU O    1 1 
       13 45599 2 2  31 PHE C    C -13.924   5.314   2.568 1.00 . B B . 182 PHE C    1 1 
       13 45600 2 2  31 PHE CA   C -14.205   3.908   3.099 1.00 . B B . 182 PHE CA   1 1 
       13 45601 2 2  31 PHE CB   C -12.900   3.122   3.283 1.00 . B B . 182 PHE CB   1 1 
       13 45602 2 2  31 PHE CD1  C -12.263   3.181   5.710 1.00 . B B . 182 PHE CD1  1 1 
       13 45603 2 2  31 PHE CD2  C -10.967   4.459   4.172 1.00 . B B . 182 PHE CD2  1 1 
       13 45604 2 2  31 PHE CE1  C -11.455   3.606   6.744 1.00 . B B . 182 PHE CE1  1 1 
       13 45605 2 2  31 PHE CE2  C -10.154   4.884   5.203 1.00 . B B . 182 PHE CE2  1 1 
       13 45606 2 2  31 PHE CG   C -12.029   3.603   4.411 1.00 . B B . 182 PHE CG   1 1 
       13 45607 2 2  31 PHE CZ   C -10.399   4.456   6.493 1.00 . B B . 182 PHE CZ   1 1 
       13 45608 2 2  31 PHE H    H -14.683   2.757   1.398 1.00 . B B . 182 PHE H    1 1 
       13 45609 2 2  31 PHE HA   H -14.711   3.985   4.050 1.00 . B B . 182 PHE HA   1 1 
       13 45610 2 2  31 PHE HB2  H -13.139   2.088   3.475 1.00 . B B . 182 PHE HB2  1 1 
       13 45611 2 2  31 PHE HB3  H -12.323   3.184   2.370 1.00 . B B . 182 PHE HB3  1 1 
       13 45612 2 2  31 PHE HD1  H -13.092   2.521   5.912 1.00 . B B . 182 PHE HD1  1 1 
       13 45613 2 2  31 PHE HD2  H -10.776   4.797   3.165 1.00 . B B . 182 PHE HD2  1 1 
       13 45614 2 2  31 PHE HE1  H -11.647   3.270   7.753 1.00 . B B . 182 PHE HE1  1 1 
       13 45615 2 2  31 PHE HE2  H  -9.328   5.550   5.002 1.00 . B B . 182 PHE HE2  1 1 
       13 45616 2 2  31 PHE HZ   H  -9.765   4.785   7.301 1.00 . B B . 182 PHE HZ   1 1 
       13 45617 2 2  31 PHE N    N -15.075   3.199   2.179 1.00 . B B . 182 PHE N    1 1 
       13 45618 2 2  31 PHE O    O -12.916   5.548   1.904 1.00 . B B . 182 PHE O    1 1 
       13 45619 2 2  32 TYR C    C -14.730   8.550   3.620 1.00 . B B . 183 TYR C    1 1 
       13 45620 2 2  32 TYR CA   C -14.694   7.622   2.408 1.00 . B B . 183 TYR CA   1 1 
       13 45621 2 2  32 TYR CB   C -15.769   8.014   1.367 1.00 . B B . 183 TYR CB   1 1 
       13 45622 2 2  32 TYR CD1  C -17.687   6.421   1.813 1.00 . B B . 183 TYR CD1  1 1 
       13 45623 2 2  32 TYR CD2  C -18.082   8.752   2.097 1.00 . B B . 183 TYR CD2  1 1 
       13 45624 2 2  32 TYR CE1  C -18.992   6.151   2.178 1.00 . B B . 183 TYR CE1  1 1 
       13 45625 2 2  32 TYR CE2  C -19.389   8.489   2.463 1.00 . B B . 183 TYR CE2  1 1 
       13 45626 2 2  32 TYR CG   C -17.205   7.721   1.770 1.00 . B B . 183 TYR CG   1 1 
       13 45627 2 2  32 TYR CZ   C -19.839   7.188   2.501 1.00 . B B . 183 TYR CZ   1 1 
       13 45628 2 2  32 TYR H    H -15.651   5.973   3.327 1.00 . B B . 183 TYR H    1 1 
       13 45629 2 2  32 TYR HA   H -13.721   7.710   1.949 1.00 . B B . 183 TYR HA   1 1 
       13 45630 2 2  32 TYR HB2  H -15.696   9.073   1.177 1.00 . B B . 183 TYR HB2  1 1 
       13 45631 2 2  32 TYR HB3  H -15.570   7.480   0.449 1.00 . B B . 183 TYR HB3  1 1 
       13 45632 2 2  32 TYR HD1  H -17.020   5.607   1.558 1.00 . B B . 183 TYR HD1  1 1 
       13 45633 2 2  32 TYR HD2  H -17.730   9.772   2.063 1.00 . B B . 183 TYR HD2  1 1 
       13 45634 2 2  32 TYR HE1  H -19.345   5.131   2.205 1.00 . B B . 183 TYR HE1  1 1 
       13 45635 2 2  32 TYR HE2  H -20.052   9.304   2.716 1.00 . B B . 183 TYR HE2  1 1 
       13 45636 2 2  32 TYR HH   H -21.156   6.145   3.441 1.00 . B B . 183 TYR HH   1 1 
       13 45637 2 2  32 TYR N    N -14.845   6.233   2.832 1.00 . B B . 183 TYR N    1 1 
       13 45638 2 2  32 TYR O    O -15.777   9.080   3.987 1.00 . B B . 183 TYR O    1 1 
       13 45639 2 2  32 TYR OH   O -21.138   6.921   2.869 1.00 . B B . 183 TYR OH   1 1 
       13 45640 2 2  33 LEU C    C -12.017   9.631   5.917 1.00 . B B . 184 LEU C    1 1 
       13 45641 2 2  33 LEU CA   C -13.478   9.469   5.500 1.00 . B B . 184 LEU CA   1 1 
       13 45642 2 2  33 LEU CB   C -14.305   8.782   6.620 1.00 . B B . 184 LEU CB   1 1 
       13 45643 2 2  33 LEU CD1  C -13.495   6.437   6.002 1.00 . B B . 184 LEU CD1  1 1 
       13 45644 2 2  33 LEU CD2  C -12.708   7.488   8.124 1.00 . B B . 184 LEU CD2  1 1 
       13 45645 2 2  33 LEU CG   C -13.856   7.385   7.132 1.00 . B B . 184 LEU CG   1 1 
       13 45646 2 2  33 LEU H    H -12.759   8.324   3.876 1.00 . B B . 184 LEU H    1 1 
       13 45647 2 2  33 LEU HA   H -13.891  10.452   5.319 1.00 . B B . 184 LEU HA   1 1 
       13 45648 2 2  33 LEU HB2  H -14.312   9.449   7.465 1.00 . B B . 184 LEU HB2  1 1 
       13 45649 2 2  33 LEU HB3  H -15.320   8.690   6.263 1.00 . B B . 184 LEU HB3  1 1 
       13 45650 2 2  33 LEU HD11 H -12.654   6.837   5.449 1.00 . B B . 184 LEU HD11 1 1 
       13 45651 2 2  33 LEU HD12 H -14.340   6.327   5.339 1.00 . B B . 184 LEU HD12 1 1 
       13 45652 2 2  33 LEU HD13 H -13.230   5.473   6.409 1.00 . B B . 184 LEU HD13 1 1 
       13 45653 2 2  33 LEU HD21 H -12.410   6.495   8.431 1.00 . B B . 184 LEU HD21 1 1 
       13 45654 2 2  33 LEU HD22 H -13.027   8.052   8.987 1.00 . B B . 184 LEU HD22 1 1 
       13 45655 2 2  33 LEU HD23 H -11.872   7.986   7.656 1.00 . B B . 184 LEU HD23 1 1 
       13 45656 2 2  33 LEU HG   H -14.689   6.938   7.656 1.00 . B B . 184 LEU HG   1 1 
       13 45657 2 2  33 LEU N    N -13.574   8.719   4.252 1.00 . B B . 184 LEU N    1 1 
       13 45658 2 2  33 LEU O    O -11.153   8.888   5.453 1.00 . B B . 184 LEU O    1 1 
       13 45659 2 2  34 PRO C    C -10.088   9.795   8.437 1.00 . B B . 185 PRO C    1 1 
       13 45660 2 2  34 PRO CA   C -10.384  10.812   7.337 1.00 . B B . 185 PRO CA   1 1 
       13 45661 2 2  34 PRO CB   C -10.417  12.236   7.917 1.00 . B B . 185 PRO CB   1 1 
       13 45662 2 2  34 PRO CD   C -12.644  11.665   7.234 1.00 . B B . 185 PRO CD   1 1 
       13 45663 2 2  34 PRO CG   C -11.725  12.824   7.492 1.00 . B B . 185 PRO CG   1 1 
       13 45664 2 2  34 PRO HA   H  -9.623  10.744   6.577 1.00 . B B . 185 PRO HA   1 1 
       13 45665 2 2  34 PRO HB2  H -10.343  12.186   8.993 1.00 . B B . 185 PRO HB2  1 1 
       13 45666 2 2  34 PRO HB3  H  -9.585  12.803   7.523 1.00 . B B . 185 PRO HB3  1 1 
       13 45667 2 2  34 PRO HD2  H -13.145  11.367   8.144 1.00 . B B . 185 PRO HD2  1 1 
       13 45668 2 2  34 PRO HD3  H -13.363  11.914   6.467 1.00 . B B . 185 PRO HD3  1 1 
       13 45669 2 2  34 PRO HG2  H -12.121  13.446   8.280 1.00 . B B . 185 PRO HG2  1 1 
       13 45670 2 2  34 PRO HG3  H -11.590  13.403   6.589 1.00 . B B . 185 PRO HG3  1 1 
       13 45671 2 2  34 PRO N    N -11.720  10.626   6.772 1.00 . B B . 185 PRO N    1 1 
       13 45672 2 2  34 PRO O    O -10.691   9.832   9.512 1.00 . B B . 185 PRO O    1 1 
       13 45673 2 2  35 ALA C    C  -7.931   8.370  10.225 1.00 . B B . 186 ALA C    1 1 
       13 45674 2 2  35 ALA CA   C  -8.818   7.834   9.108 1.00 . B B . 186 ALA CA   1 1 
       13 45675 2 2  35 ALA CB   C  -8.123   6.691   8.391 1.00 . B B . 186 ALA CB   1 1 
       13 45676 2 2  35 ALA H    H  -8.731   8.898   7.280 1.00 . B B . 186 ALA H    1 1 
       13 45677 2 2  35 ALA HA   H  -9.731   7.452   9.538 1.00 . B B . 186 ALA HA   1 1 
       13 45678 2 2  35 ALA HB1  H  -8.733   6.363   7.564 1.00 . B B . 186 ALA HB1  1 1 
       13 45679 2 2  35 ALA HB2  H  -7.977   5.871   9.078 1.00 . B B . 186 ALA HB2  1 1 
       13 45680 2 2  35 ALA HB3  H  -7.165   7.026   8.021 1.00 . B B . 186 ALA HB3  1 1 
       13 45681 2 2  35 ALA N    N  -9.173   8.878   8.156 1.00 . B B . 186 ALA N    1 1 
       13 45682 2 2  35 ALA O    O  -7.189   9.338  10.035 1.00 . B B . 186 ALA O    1 1 
       13 45683 2 2  36 LYS C    C  -5.905   7.330  12.570 1.00 . B B . 187 LYS C    1 1 
       13 45684 2 2  36 LYS CA   C  -7.197   8.132  12.529 1.00 . B B . 187 LYS CA   1 1 
       13 45685 2 2  36 LYS CB   C  -7.976   7.948  13.830 1.00 . B B . 187 LYS CB   1 1 
       13 45686 2 2  36 LYS CD   C  -9.898   8.670  15.267 1.00 . B B . 187 LYS CD   1 1 
       13 45687 2 2  36 LYS CE   C -11.047   9.650  15.425 1.00 . B B . 187 LYS CE   1 1 
       13 45688 2 2  36 LYS CG   C  -9.170   8.874  13.953 1.00 . B B . 187 LYS CG   1 1 
       13 45689 2 2  36 LYS H    H  -8.628   6.974  11.476 1.00 . B B . 187 LYS H    1 1 
       13 45690 2 2  36 LYS HA   H  -6.953   9.176  12.411 1.00 . B B . 187 LYS HA   1 1 
       13 45691 2 2  36 LYS HB2  H  -8.330   6.930  13.884 1.00 . B B . 187 LYS HB2  1 1 
       13 45692 2 2  36 LYS HB3  H  -7.315   8.136  14.662 1.00 . B B . 187 LYS HB3  1 1 
       13 45693 2 2  36 LYS HD2  H -10.290   7.664  15.298 1.00 . B B . 187 LYS HD2  1 1 
       13 45694 2 2  36 LYS HD3  H  -9.201   8.812  16.079 1.00 . B B . 187 LYS HD3  1 1 
       13 45695 2 2  36 LYS HE2  H -11.499   9.500  16.394 1.00 . B B . 187 LYS HE2  1 1 
       13 45696 2 2  36 LYS HE3  H -10.654  10.655  15.365 1.00 . B B . 187 LYS HE3  1 1 
       13 45697 2 2  36 LYS HG2  H  -8.829   9.897  13.898 1.00 . B B . 187 LYS HG2  1 1 
       13 45698 2 2  36 LYS HG3  H  -9.852   8.676  13.139 1.00 . B B . 187 LYS HG3  1 1 
       13 45699 2 2  36 LYS HZ1  H -12.908  10.076  14.586 1.00 . B B . 187 LYS HZ1  1 1 
       13 45700 2 2  36 LYS HZ2  H -12.400   8.478  14.341 1.00 . B B . 187 LYS HZ2  1 1 
       13 45701 2 2  36 LYS HZ3  H -11.706   9.740  13.440 1.00 . B B . 187 LYS HZ3  1 1 
       13 45702 2 2  36 LYS N    N  -8.010   7.735  11.387 1.00 . B B . 187 LYS N    1 1 
       13 45703 2 2  36 LYS NZ   N -12.087   9.473  14.376 1.00 . B B . 187 LYS NZ   1 1 
       13 45704 2 2  36 LYS O    O  -4.818   7.891  12.716 1.00 . B B . 187 LYS O    1 1 
       13 45705 2 2  37 LYS C    C  -4.518   5.027  10.824 1.00 . B B . 188 LYS C    1 1 
       13 45706 2 2  37 LYS CA   C  -4.843   5.171  12.304 1.00 . B B . 188 LYS CA   1 1 
       13 45707 2 2  37 LYS CB   C  -5.074   3.803  12.961 1.00 . B B . 188 LYS CB   1 1 
       13 45708 2 2  37 LYS CD   C  -2.725   3.624  13.882 1.00 . B B . 188 LYS CD   1 1 
       13 45709 2 2  37 LYS CE   C  -1.505   2.724  14.070 1.00 . B B . 188 LYS CE   1 1 
       13 45710 2 2  37 LYS CG   C  -3.819   2.940  13.070 1.00 . B B . 188 LYS CG   1 1 
       13 45711 2 2  37 LYS H    H  -6.910   5.608  12.402 1.00 . B B . 188 LYS H    1 1 
       13 45712 2 2  37 LYS HA   H  -4.021   5.671  12.795 1.00 . B B . 188 LYS HA   1 1 
       13 45713 2 2  37 LYS HB2  H  -5.463   3.957  13.956 1.00 . B B . 188 LYS HB2  1 1 
       13 45714 2 2  37 LYS HB3  H  -5.805   3.261  12.381 1.00 . B B . 188 LYS HB3  1 1 
       13 45715 2 2  37 LYS HD2  H  -2.419   4.523  13.368 1.00 . B B . 188 LYS HD2  1 1 
       13 45716 2 2  37 LYS HD3  H  -3.122   3.880  14.846 1.00 . B B . 188 LYS HD3  1 1 
       13 45717 2 2  37 LYS HE2  H  -1.821   1.804  14.533 1.00 . B B . 188 LYS HE2  1 1 
       13 45718 2 2  37 LYS HE3  H  -1.080   2.510  13.100 1.00 . B B . 188 LYS HE3  1 1 
       13 45719 2 2  37 LYS HG2  H  -4.077   2.009  13.550 1.00 . B B . 188 LYS HG2  1 1 
       13 45720 2 2  37 LYS HG3  H  -3.446   2.744  12.079 1.00 . B B . 188 LYS HG3  1 1 
       13 45721 2 2  37 LYS HZ1  H  -0.810   3.462  15.904 1.00 . B B . 188 LYS HZ1  1 1 
       13 45722 2 2  37 LYS HZ2  H  -0.223   4.309  14.559 1.00 . B B . 188 LYS HZ2  1 1 
       13 45723 2 2  37 LYS HZ3  H   0.406   2.777  14.938 1.00 . B B . 188 LYS HZ3  1 1 
       13 45724 2 2  37 LYS N    N  -6.018   6.016  12.430 1.00 . B B . 188 LYS N    1 1 
       13 45725 2 2  37 LYS NZ   N  -0.461   3.360  14.925 1.00 . B B . 188 LYS NZ   1 1 
       13 45726 2 2  37 LYS O    O  -4.741   3.984  10.208 1.00 . B B . 188 LYS O    1 1 
       13 45727 2 2  38 ASN C    C  -2.411   5.822   8.430 1.00 . B B . 189 ASN C    1 1 
       13 45728 2 2  38 ASN CA   C  -3.828   6.210   8.823 1.00 . B B . 189 ASN CA   1 1 
       13 45729 2 2  38 ASN CB   C  -4.149   7.627   8.346 1.00 . B B . 189 ASN CB   1 1 
       13 45730 2 2  38 ASN CG   C  -3.350   8.696   9.068 1.00 . B B . 189 ASN CG   1 1 
       13 45731 2 2  38 ASN H    H  -3.814   6.888  10.820 1.00 . B B . 189 ASN H    1 1 
       13 45732 2 2  38 ASN HA   H  -4.512   5.525   8.351 1.00 . B B . 189 ASN HA   1 1 
       13 45733 2 2  38 ASN HB2  H  -3.926   7.700   7.291 1.00 . B B . 189 ASN HB2  1 1 
       13 45734 2 2  38 ASN HB3  H  -5.199   7.822   8.503 1.00 . B B . 189 ASN HB3  1 1 
       13 45735 2 2  38 ASN HD21 H  -1.951   8.645   7.666 1.00 . B B . 189 ASN HD21 1 1 
       13 45736 2 2  38 ASN HD22 H  -1.683   9.776   8.952 1.00 . B B . 189 ASN HD22 1 1 
       13 45737 2 2  38 ASN N    N  -4.034   6.115  10.255 1.00 . B B . 189 ASN N    1 1 
       13 45738 2 2  38 ASN ND2  N  -2.213   9.072   8.506 1.00 . B B . 189 ASN ND2  1 1 
       13 45739 2 2  38 ASN O    O  -1.515   5.806   9.269 1.00 . B B . 189 ASN O    1 1 
       13 45740 2 2  38 ASN OD1  O  -3.760   9.189  10.116 1.00 . B B . 189 ASN OD1  1 1 
       13 45741 2 2  39 VAL C    C   0.228   5.881   7.084 1.00 . B B . 190 VAL C    1 1 
       13 45742 2 2  39 VAL CA   C  -0.954   5.049   6.595 1.00 . B B . 190 VAL CA   1 1 
       13 45743 2 2  39 VAL CB   C  -0.964   5.062   5.050 1.00 . B B . 190 VAL CB   1 1 
       13 45744 2 2  39 VAL CG1  C   0.345   4.528   4.489 1.00 . B B . 190 VAL CG1  1 1 
       13 45745 2 2  39 VAL CG2  C  -2.143   4.266   4.514 1.00 . B B . 190 VAL CG2  1 1 
       13 45746 2 2  39 VAL H    H  -2.982   5.646   6.523 1.00 . B B . 190 VAL H    1 1 
       13 45747 2 2  39 VAL HA   H  -0.820   4.028   6.922 1.00 . B B . 190 VAL HA   1 1 
       13 45748 2 2  39 VAL HB   H  -1.076   6.085   4.723 1.00 . B B . 190 VAL HB   1 1 
       13 45749 2 2  39 VAL HG11 H   1.168   5.113   4.874 1.00 . B B . 190 VAL HG11 1 1 
       13 45750 2 2  39 VAL HG12 H   0.330   4.596   3.411 1.00 . B B . 190 VAL HG12 1 1 
       13 45751 2 2  39 VAL HG13 H   0.468   3.495   4.781 1.00 . B B . 190 VAL HG13 1 1 
       13 45752 2 2  39 VAL HG21 H  -3.064   4.700   4.873 1.00 . B B . 190 VAL HG21 1 1 
       13 45753 2 2  39 VAL HG22 H  -2.070   3.244   4.855 1.00 . B B . 190 VAL HG22 1 1 
       13 45754 2 2  39 VAL HG23 H  -2.132   4.288   3.435 1.00 . B B . 190 VAL HG23 1 1 
       13 45755 2 2  39 VAL N    N  -2.229   5.533   7.138 1.00 . B B . 190 VAL N    1 1 
       13 45756 2 2  39 VAL O    O   1.173   5.348   7.666 1.00 . B B . 190 VAL O    1 1 
       13 45757 2 2  40 ASP C    C   1.541   7.963   8.742 1.00 . B B . 191 ASP C    1 1 
       13 45758 2 2  40 ASP CA   C   1.223   8.106   7.253 1.00 . B B . 191 ASP CA   1 1 
       13 45759 2 2  40 ASP CB   C   0.812   9.545   6.938 1.00 . B B . 191 ASP CB   1 1 
       13 45760 2 2  40 ASP CG   C   1.884  10.561   7.293 1.00 . B B . 191 ASP CG   1 1 
       13 45761 2 2  40 ASP H    H  -0.616   7.539   6.361 1.00 . B B . 191 ASP H    1 1 
       13 45762 2 2  40 ASP HA   H   2.106   7.862   6.683 1.00 . B B . 191 ASP HA   1 1 
       13 45763 2 2  40 ASP HB2  H   0.603   9.629   5.882 1.00 . B B . 191 ASP HB2  1 1 
       13 45764 2 2  40 ASP HB3  H  -0.081   9.783   7.495 1.00 . B B . 191 ASP HB3  1 1 
       13 45765 2 2  40 ASP N    N   0.160   7.187   6.846 1.00 . B B . 191 ASP N    1 1 
       13 45766 2 2  40 ASP O    O   2.704   7.852   9.127 1.00 . B B . 191 ASP O    1 1 
       13 45767 2 2  40 ASP OD1  O   1.935  10.994   8.465 1.00 . B B . 191 ASP OD1  1 1 
       13 45768 2 2  40 ASP OD2  O   2.663  10.945   6.395 1.00 . B B . 191 ASP OD2  1 1 
       13 45769 2 2  41 SER C    C   1.175   6.443  11.422 1.00 . B B . 192 SER C    1 1 
       13 45770 2 2  41 SER CA   C   0.678   7.828  11.012 1.00 . B B . 192 SER CA   1 1 
       13 45771 2 2  41 SER CB   C  -0.633   8.146  11.725 1.00 . B B . 192 SER CB   1 1 
       13 45772 2 2  41 SER H    H  -0.404   7.962   9.201 1.00 . B B . 192 SER H    1 1 
       13 45773 2 2  41 SER HA   H   1.417   8.560  11.303 1.00 . B B . 192 SER HA   1 1 
       13 45774 2 2  41 SER HB2  H  -1.384   7.423  11.438 1.00 . B B . 192 SER HB2  1 1 
       13 45775 2 2  41 SER HB3  H  -0.481   8.101  12.793 1.00 . B B . 192 SER HB3  1 1 
       13 45776 2 2  41 SER HG   H  -0.474   9.846  10.754 1.00 . B B . 192 SER HG   1 1 
       13 45777 2 2  41 SER N    N   0.503   7.927   9.569 1.00 . B B . 192 SER N    1 1 
       13 45778 2 2  41 SER O    O   1.873   6.306  12.421 1.00 . B B . 192 SER O    1 1 
       13 45779 2 2  41 SER OG   O  -1.092   9.441  11.382 1.00 . B B . 192 SER OG   1 1 
       13 45780 2 2  42 ILE C    C   2.714   3.877  10.601 1.00 . B B . 193 ILE C    1 1 
       13 45781 2 2  42 ILE CA   C   1.244   4.057  10.949 1.00 . B B . 193 ILE CA   1 1 
       13 45782 2 2  42 ILE CB   C   0.407   3.006  10.192 1.00 . B B . 193 ILE CB   1 1 
       13 45783 2 2  42 ILE CD1  C  -1.948   2.064   9.971 1.00 . B B . 193 ILE CD1  1 1 
       13 45784 2 2  42 ILE CG1  C  -1.057   3.098  10.618 1.00 . B B . 193 ILE CG1  1 1 
       13 45785 2 2  42 ILE CG2  C   0.950   1.602  10.443 1.00 . B B . 193 ILE CG2  1 1 
       13 45786 2 2  42 ILE H    H   0.232   5.585   9.879 1.00 . B B . 193 ILE H    1 1 
       13 45787 2 2  42 ILE HA   H   1.116   3.892  12.008 1.00 . B B . 193 ILE HA   1 1 
       13 45788 2 2  42 ILE HB   H   0.482   3.210   9.136 1.00 . B B . 193 ILE HB   1 1 
       13 45789 2 2  42 ILE HD11 H  -1.644   1.077  10.287 1.00 . B B . 193 ILE HD11 1 1 
       13 45790 2 2  42 ILE HD12 H  -1.870   2.141   8.898 1.00 . B B . 193 ILE HD12 1 1 
       13 45791 2 2  42 ILE HD13 H  -2.971   2.237  10.271 1.00 . B B . 193 ILE HD13 1 1 
       13 45792 2 2  42 ILE HG12 H  -1.121   2.963  11.688 1.00 . B B . 193 ILE HG12 1 1 
       13 45793 2 2  42 ILE HG13 H  -1.440   4.077  10.357 1.00 . B B . 193 ILE HG13 1 1 
       13 45794 2 2  42 ILE HG21 H   0.908   1.382  11.499 1.00 . B B . 193 ILE HG21 1 1 
       13 45795 2 2  42 ILE HG22 H   1.974   1.546  10.104 1.00 . B B . 193 ILE HG22 1 1 
       13 45796 2 2  42 ILE HG23 H   0.352   0.883   9.902 1.00 . B B . 193 ILE HG23 1 1 
       13 45797 2 2  42 ILE N    N   0.811   5.421  10.657 1.00 . B B . 193 ILE N    1 1 
       13 45798 2 2  42 ILE O    O   3.466   3.265  11.353 1.00 . B B . 193 ILE O    1 1 
       13 45799 2 2  43 LEU C    C   5.375   5.208   9.974 1.00 . B B . 194 LEU C    1 1 
       13 45800 2 2  43 LEU CA   C   4.517   4.348   9.059 1.00 . B B . 194 LEU CA   1 1 
       13 45801 2 2  43 LEU CB   C   4.683   4.778   7.604 1.00 . B B . 194 LEU CB   1 1 
       13 45802 2 2  43 LEU CD1  C   4.221   4.397   5.181 1.00 . B B . 194 LEU CD1  1 1 
       13 45803 2 2  43 LEU CD2  C   4.716   2.461   6.666 1.00 . B B . 194 LEU CD2  1 1 
       13 45804 2 2  43 LEU CG   C   4.067   3.832   6.578 1.00 . B B . 194 LEU CG   1 1 
       13 45805 2 2  43 LEU H    H   2.470   4.873   8.882 1.00 . B B . 194 LEU H    1 1 
       13 45806 2 2  43 LEU HA   H   4.834   3.320   9.157 1.00 . B B . 194 LEU HA   1 1 
       13 45807 2 2  43 LEU HB2  H   4.238   5.754   7.481 1.00 . B B . 194 LEU HB2  1 1 
       13 45808 2 2  43 LEU HB3  H   5.738   4.853   7.397 1.00 . B B . 194 LEU HB3  1 1 
       13 45809 2 2  43 LEU HD11 H   3.712   5.349   5.121 1.00 . B B . 194 LEU HD11 1 1 
       13 45810 2 2  43 LEU HD12 H   3.791   3.712   4.465 1.00 . B B . 194 LEU HD12 1 1 
       13 45811 2 2  43 LEU HD13 H   5.269   4.538   4.964 1.00 . B B . 194 LEU HD13 1 1 
       13 45812 2 2  43 LEU HD21 H   4.242   1.794   5.961 1.00 . B B . 194 LEU HD21 1 1 
       13 45813 2 2  43 LEU HD22 H   4.598   2.070   7.666 1.00 . B B . 194 LEU HD22 1 1 
       13 45814 2 2  43 LEU HD23 H   5.766   2.545   6.432 1.00 . B B . 194 LEU HD23 1 1 
       13 45815 2 2  43 LEU HG   H   3.012   3.721   6.784 1.00 . B B . 194 LEU HG   1 1 
       13 45816 2 2  43 LEU N    N   3.122   4.418   9.465 1.00 . B B . 194 LEU N    1 1 
       13 45817 2 2  43 LEU O    O   6.524   4.878  10.252 1.00 . B B . 194 LEU O    1 1 
       13 45818 2 2  44 GLU C    C   5.572   6.391  12.757 1.00 . B B . 195 GLU C    1 1 
       13 45819 2 2  44 GLU CA   C   5.458   7.150  11.435 1.00 . B B . 195 GLU CA   1 1 
       13 45820 2 2  44 GLU CB   C   4.655   8.440  11.620 1.00 . B B . 195 GLU CB   1 1 
       13 45821 2 2  44 GLU CD   C   4.469  10.709  12.679 1.00 . B B . 195 GLU CD   1 1 
       13 45822 2 2  44 GLU CG   C   5.319   9.468  12.516 1.00 . B B . 195 GLU CG   1 1 
       13 45823 2 2  44 GLU H    H   3.919   6.568  10.105 1.00 . B B . 195 GLU H    1 1 
       13 45824 2 2  44 GLU HA   H   6.447   7.390  11.075 1.00 . B B . 195 GLU HA   1 1 
       13 45825 2 2  44 GLU HB2  H   4.499   8.891  10.651 1.00 . B B . 195 GLU HB2  1 1 
       13 45826 2 2  44 GLU HB3  H   3.695   8.189  12.046 1.00 . B B . 195 GLU HB3  1 1 
       13 45827 2 2  44 GLU HG2  H   5.484   9.031  13.490 1.00 . B B . 195 GLU HG2  1 1 
       13 45828 2 2  44 GLU HG3  H   6.267   9.752  12.082 1.00 . B B . 195 GLU HG3  1 1 
       13 45829 2 2  44 GLU N    N   4.803   6.307  10.443 1.00 . B B . 195 GLU N    1 1 
       13 45830 2 2  44 GLU O    O   6.620   6.385  13.402 1.00 . B B . 195 GLU O    1 1 
       13 45831 2 2  44 GLU OE1  O   4.525  11.598  11.799 1.00 . B B . 195 GLU OE1  1 1 
       13 45832 2 2  44 GLU OE2  O   3.720  10.792  13.672 1.00 . B B . 195 GLU OE2  1 1 
       13 45833 2 2  45 ASP C    C   5.489   3.773  14.201 1.00 . B B . 196 ASP C    1 1 
       13 45834 2 2  45 ASP CA   C   4.429   4.870  14.311 1.00 . B B . 196 ASP CA   1 1 
       13 45835 2 2  45 ASP CB   C   3.019   4.269  14.419 1.00 . B B . 196 ASP CB   1 1 
       13 45836 2 2  45 ASP CG   C   2.834   3.285  15.558 1.00 . B B . 196 ASP CG   1 1 
       13 45837 2 2  45 ASP H    H   3.658   5.855  12.603 1.00 . B B . 196 ASP H    1 1 
       13 45838 2 2  45 ASP HA   H   4.629   5.472  15.185 1.00 . B B . 196 ASP HA   1 1 
       13 45839 2 2  45 ASP HB2  H   2.310   5.070  14.555 1.00 . B B . 196 ASP HB2  1 1 
       13 45840 2 2  45 ASP HB3  H   2.791   3.758  13.493 1.00 . B B . 196 ASP HB3  1 1 
       13 45841 2 2  45 ASP N    N   4.476   5.739  13.134 1.00 . B B . 196 ASP N    1 1 
       13 45842 2 2  45 ASP O    O   6.194   3.467  15.168 1.00 . B B . 196 ASP O    1 1 
       13 45843 2 2  45 ASP OD1  O   3.302   3.559  16.681 1.00 . B B . 196 ASP OD1  1 1 
       13 45844 2 2  45 ASP OD2  O   2.178   2.242  15.332 1.00 . B B . 196 ASP OD2  1 1 
       13 45845 2 2  46 TYR C    C   8.028   2.790  12.787 1.00 . B B . 197 TYR C    1 1 
       13 45846 2 2  46 TYR CA   C   6.619   2.199  12.714 1.00 . B B . 197 TYR CA   1 1 
       13 45847 2 2  46 TYR CB   C   6.365   1.592  11.329 1.00 . B B . 197 TYR CB   1 1 
       13 45848 2 2  46 TYR CD1  C   7.675  -0.562  11.462 1.00 . B B . 197 TYR CD1  1 1 
       13 45849 2 2  46 TYR CD2  C   8.297   1.037   9.806 1.00 . B B . 197 TYR CD2  1 1 
       13 45850 2 2  46 TYR CE1  C   8.685  -1.400  11.036 1.00 . B B . 197 TYR CE1  1 1 
       13 45851 2 2  46 TYR CE2  C   9.310   0.206   9.377 1.00 . B B . 197 TYR CE2  1 1 
       13 45852 2 2  46 TYR CG   C   7.462   0.668  10.855 1.00 . B B . 197 TYR CG   1 1 
       13 45853 2 2  46 TYR CZ   C   9.500  -1.010   9.994 1.00 . B B . 197 TYR CZ   1 1 
       13 45854 2 2  46 TYR H    H   4.987   3.477  12.291 1.00 . B B . 197 TYR H    1 1 
       13 45855 2 2  46 TYR HA   H   6.530   1.422  13.458 1.00 . B B . 197 TYR HA   1 1 
       13 45856 2 2  46 TYR HB2  H   5.448   1.025  11.357 1.00 . B B . 197 TYR HB2  1 1 
       13 45857 2 2  46 TYR HB3  H   6.268   2.390  10.608 1.00 . B B . 197 TYR HB3  1 1 
       13 45858 2 2  46 TYR HD1  H   7.031  -0.864  12.276 1.00 . B B . 197 TYR HD1  1 1 
       13 45859 2 2  46 TYR HD2  H   8.145   1.992   9.324 1.00 . B B . 197 TYR HD2  1 1 
       13 45860 2 2  46 TYR HE1  H   8.835  -2.355  11.521 1.00 . B B . 197 TYR HE1  1 1 
       13 45861 2 2  46 TYR HE2  H   9.948   0.508   8.560 1.00 . B B . 197 TYR HE2  1 1 
       13 45862 2 2  46 TYR HH   H  10.234  -2.760   9.643 1.00 . B B . 197 TYR HH   1 1 
       13 45863 2 2  46 TYR N    N   5.611   3.210  13.004 1.00 . B B . 197 TYR N    1 1 
       13 45864 2 2  46 TYR O    O   8.949   2.157  13.316 1.00 . B B . 197 TYR O    1 1 
       13 45865 2 2  46 TYR OH   O  10.519  -1.833   9.579 1.00 . B B . 197 TYR OH   1 1 
       13 45866 2 2  47 ALA C    C   9.916   4.869  13.756 1.00 . B B . 198 ALA C    1 1 
       13 45867 2 2  47 ALA CA   C   9.473   4.687  12.308 1.00 . B B . 198 ALA CA   1 1 
       13 45868 2 2  47 ALA CB   C   9.385   6.034  11.608 1.00 . B B . 198 ALA CB   1 1 
       13 45869 2 2  47 ALA H    H   7.444   4.413  11.765 1.00 . B B . 198 ALA H    1 1 
       13 45870 2 2  47 ALA HA   H  10.207   4.085  11.791 1.00 . B B . 198 ALA HA   1 1 
       13 45871 2 2  47 ALA HB1  H  10.361   6.495  11.591 1.00 . B B . 198 ALA HB1  1 1 
       13 45872 2 2  47 ALA HB2  H   8.695   6.674  12.140 1.00 . B B . 198 ALA HB2  1 1 
       13 45873 2 2  47 ALA HB3  H   9.036   5.892  10.596 1.00 . B B . 198 ALA HB3  1 1 
       13 45874 2 2  47 ALA N    N   8.196   3.990  12.242 1.00 . B B . 198 ALA N    1 1 
       13 45875 2 2  47 ALA O    O  11.070   4.606  14.102 1.00 . B B . 198 ALA O    1 1 
       13 45876 2 2  48 ASN C    C   9.647   4.160  16.663 1.00 . B B . 199 ASN C    1 1 
       13 45877 2 2  48 ASN CA   C   9.252   5.481  16.023 1.00 . B B . 199 ASN CA   1 1 
       13 45878 2 2  48 ASN CB   C   8.033   6.065  16.744 1.00 . B B . 199 ASN CB   1 1 
       13 45879 2 2  48 ASN CG   C   7.814   7.534  16.437 1.00 . B B . 199 ASN CG   1 1 
       13 45880 2 2  48 ASN H    H   8.092   5.535  14.246 1.00 . B B . 199 ASN H    1 1 
       13 45881 2 2  48 ASN HA   H  10.076   6.171  16.119 1.00 . B B . 199 ASN HA   1 1 
       13 45882 2 2  48 ASN HB2  H   7.151   5.519  16.447 1.00 . B B . 199 ASN HB2  1 1 
       13 45883 2 2  48 ASN HB3  H   8.172   5.957  17.810 1.00 . B B . 199 ASN HB3  1 1 
       13 45884 2 2  48 ASN HD21 H   6.981   7.812  18.218 1.00 . B B . 199 ASN HD21 1 1 
       13 45885 2 2  48 ASN HD22 H   7.083   9.210  17.208 1.00 . B B . 199 ASN HD22 1 1 
       13 45886 2 2  48 ASN N    N   8.984   5.307  14.597 1.00 . B B . 199 ASN N    1 1 
       13 45887 2 2  48 ASN ND2  N   7.234   8.257  17.383 1.00 . B B . 199 ASN ND2  1 1 
       13 45888 2 2  48 ASN O    O  10.558   4.117  17.487 1.00 . B B . 199 ASN O    1 1 
       13 45889 2 2  48 ASN OD1  O   8.165   8.017  15.363 1.00 . B B . 199 ASN OD1  1 1 
       13 45890 2 2  49 TYR C    C  10.740   1.385  16.524 1.00 . B B . 200 TYR C    1 1 
       13 45891 2 2  49 TYR CA   C   9.275   1.747  16.780 1.00 . B B . 200 TYR CA   1 1 
       13 45892 2 2  49 TYR CB   C   8.345   0.710  16.135 1.00 . B B . 200 TYR CB   1 1 
       13 45893 2 2  49 TYR CD1  C   8.422  -1.220  17.763 1.00 . B B . 200 TYR CD1  1 1 
       13 45894 2 2  49 TYR CD2  C   9.245  -1.575  15.552 1.00 . B B . 200 TYR CD2  1 1 
       13 45895 2 2  49 TYR CE1  C   8.729  -2.528  18.089 1.00 . B B . 200 TYR CE1  1 1 
       13 45896 2 2  49 TYR CE2  C   9.555  -2.881  15.871 1.00 . B B . 200 TYR CE2  1 1 
       13 45897 2 2  49 TYR CG   C   8.674  -0.724  16.491 1.00 . B B . 200 TYR CG   1 1 
       13 45898 2 2  49 TYR CZ   C   9.296  -3.352  17.139 1.00 . B B . 200 TYR CZ   1 1 
       13 45899 2 2  49 TYR H    H   8.244   3.190  15.617 1.00 . B B . 200 TYR H    1 1 
       13 45900 2 2  49 TYR HA   H   9.102   1.756  17.847 1.00 . B B . 200 TYR HA   1 1 
       13 45901 2 2  49 TYR HB2  H   7.331   0.901  16.451 1.00 . B B . 200 TYR HB2  1 1 
       13 45902 2 2  49 TYR HB3  H   8.403   0.806  15.061 1.00 . B B . 200 TYR HB3  1 1 
       13 45903 2 2  49 TYR HD1  H   7.976  -0.572  18.501 1.00 . B B . 200 TYR HD1  1 1 
       13 45904 2 2  49 TYR HD2  H   9.445  -1.203  14.559 1.00 . B B . 200 TYR HD2  1 1 
       13 45905 2 2  49 TYR HE1  H   8.526  -2.898  19.084 1.00 . B B . 200 TYR HE1  1 1 
       13 45906 2 2  49 TYR HE2  H   9.997  -3.527  15.127 1.00 . B B . 200 TYR HE2  1 1 
       13 45907 2 2  49 TYR HH   H   8.893  -5.047  17.972 1.00 . B B . 200 TYR HH   1 1 
       13 45908 2 2  49 TYR N    N   8.972   3.083  16.269 1.00 . B B . 200 TYR N    1 1 
       13 45909 2 2  49 TYR O    O  11.439   0.927  17.425 1.00 . B B . 200 TYR O    1 1 
       13 45910 2 2  49 TYR OH   O   9.611  -4.654  17.456 1.00 . B B . 200 TYR OH   1 1 
       13 45911 2 2  50 LYS C    C  13.573   2.170  15.694 1.00 . B B . 201 LYS C    1 1 
       13 45912 2 2  50 LYS CA   C  12.575   1.316  14.917 1.00 . B B . 201 LYS CA   1 1 
       13 45913 2 2  50 LYS CB   C  12.758   1.525  13.413 1.00 . B B . 201 LYS CB   1 1 
       13 45914 2 2  50 LYS CD   C  13.198  -0.858  12.785 1.00 . B B . 201 LYS CD   1 1 
       13 45915 2 2  50 LYS CE   C  12.818  -2.020  11.880 1.00 . B B . 201 LYS CE   1 1 
       13 45916 2 2  50 LYS CG   C  12.290   0.345  12.579 1.00 . B B . 201 LYS CG   1 1 
       13 45917 2 2  50 LYS H    H  10.588   1.980  14.622 1.00 . B B . 201 LYS H    1 1 
       13 45918 2 2  50 LYS HA   H  12.762   0.278  15.145 1.00 . B B . 201 LYS HA   1 1 
       13 45919 2 2  50 LYS HB2  H  12.196   2.397  13.112 1.00 . B B . 201 LYS HB2  1 1 
       13 45920 2 2  50 LYS HB3  H  13.804   1.692  13.207 1.00 . B B . 201 LYS HB3  1 1 
       13 45921 2 2  50 LYS HD2  H  14.213  -0.566  12.573 1.00 . B B . 201 LYS HD2  1 1 
       13 45922 2 2  50 LYS HD3  H  13.124  -1.179  13.814 1.00 . B B . 201 LYS HD3  1 1 
       13 45923 2 2  50 LYS HE2  H  12.704  -1.653  10.872 1.00 . B B . 201 LYS HE2  1 1 
       13 45924 2 2  50 LYS HE3  H  13.610  -2.754  11.908 1.00 . B B . 201 LYS HE3  1 1 
       13 45925 2 2  50 LYS HG2  H  11.285   0.081  12.877 1.00 . B B . 201 LYS HG2  1 1 
       13 45926 2 2  50 LYS HG3  H  12.300   0.622  11.537 1.00 . B B . 201 LYS HG3  1 1 
       13 45927 2 2  50 LYS HZ1  H  11.709  -3.253  13.149 1.00 . B B . 201 LYS HZ1  1 1 
       13 45928 2 2  50 LYS HZ2  H  11.172  -3.267  11.538 1.00 . B B . 201 LYS HZ2  1 1 
       13 45929 2 2  50 LYS HZ3  H  10.841  -1.937  12.533 1.00 . B B . 201 LYS HZ3  1 1 
       13 45930 2 2  50 LYS N    N  11.196   1.609  15.297 1.00 . B B . 201 LYS N    1 1 
       13 45931 2 2  50 LYS NZ   N  11.546  -2.660  12.306 1.00 . B B . 201 LYS NZ   1 1 
       13 45932 2 2  50 LYS O    O  14.639   1.695  16.080 1.00 . B B . 201 LYS O    1 1 
       13 45933 2 2  51 LYS C    C  14.119   4.032  18.142 1.00 . B B . 202 LYS C    1 1 
       13 45934 2 2  51 LYS CA   C  14.097   4.341  16.648 1.00 . B B . 202 LYS CA   1 1 
       13 45935 2 2  51 LYS CB   C  13.654   5.783  16.411 1.00 . B B . 202 LYS CB   1 1 
       13 45936 2 2  51 LYS CD   C  13.131   7.554  14.708 1.00 . B B . 202 LYS CD   1 1 
       13 45937 2 2  51 LYS CE   C  13.326   8.000  13.271 1.00 . B B . 202 LYS CE   1 1 
       13 45938 2 2  51 LYS CG   C  13.843   6.241  14.976 1.00 . B B . 202 LYS CG   1 1 
       13 45939 2 2  51 LYS H    H  12.349   3.745  15.608 1.00 . B B . 202 LYS H    1 1 
       13 45940 2 2  51 LYS HA   H  15.095   4.214  16.257 1.00 . B B . 202 LYS HA   1 1 
       13 45941 2 2  51 LYS HB2  H  12.608   5.873  16.661 1.00 . B B . 202 LYS HB2  1 1 
       13 45942 2 2  51 LYS HB3  H  14.229   6.434  17.053 1.00 . B B . 202 LYS HB3  1 1 
       13 45943 2 2  51 LYS HD2  H  12.074   7.425  14.895 1.00 . B B . 202 LYS HD2  1 1 
       13 45944 2 2  51 LYS HD3  H  13.527   8.310  15.371 1.00 . B B . 202 LYS HD3  1 1 
       13 45945 2 2  51 LYS HE2  H  13.199   7.143  12.624 1.00 . B B . 202 LYS HE2  1 1 
       13 45946 2 2  51 LYS HE3  H  12.580   8.742  13.033 1.00 . B B . 202 LYS HE3  1 1 
       13 45947 2 2  51 LYS HG2  H  14.896   6.374  14.786 1.00 . B B . 202 LYS HG2  1 1 
       13 45948 2 2  51 LYS HG3  H  13.448   5.486  14.314 1.00 . B B . 202 LYS HG3  1 1 
       13 45949 2 2  51 LYS HZ1  H  14.814   8.749  12.016 1.00 . B B . 202 LYS HZ1  1 1 
       13 45950 2 2  51 LYS HZ2  H  15.424   7.929  13.371 1.00 . B B . 202 LYS HZ2  1 1 
       13 45951 2 2  51 LYS HZ3  H  14.770   9.488  13.539 1.00 . B B . 202 LYS HZ3  1 1 
       13 45952 2 2  51 LYS N    N  13.220   3.424  15.930 1.00 . B B . 202 LYS N    1 1 
       13 45953 2 2  51 LYS NZ   N  14.677   8.579  13.036 1.00 . B B . 202 LYS NZ   1 1 
       13 45954 2 2  51 LYS O    O  15.111   4.292  18.825 1.00 . B B . 202 LYS O    1 1 
       13 45955 2 2  52 SER C    C  13.613   1.807  20.380 1.00 . B B . 203 SER C    1 1 
       13 45956 2 2  52 SER CA   C  12.918   3.126  20.057 1.00 . B B . 203 SER CA   1 1 
       13 45957 2 2  52 SER CB   C  11.443   3.059  20.457 1.00 . B B . 203 SER CB   1 1 
       13 45958 2 2  52 SER H    H  12.291   3.231  18.036 1.00 . B B . 203 SER H    1 1 
       13 45959 2 2  52 SER HA   H  13.396   3.916  20.616 1.00 . B B . 203 SER HA   1 1 
       13 45960 2 2  52 SER HB2  H  10.966   2.242  19.936 1.00 . B B . 203 SER HB2  1 1 
       13 45961 2 2  52 SER HB3  H  11.368   2.899  21.523 1.00 . B B . 203 SER HB3  1 1 
       13 45962 2 2  52 SER HG   H  10.796   4.389  19.166 1.00 . B B . 203 SER HG   1 1 
       13 45963 2 2  52 SER N    N  13.035   3.449  18.639 1.00 . B B . 203 SER N    1 1 
       13 45964 2 2  52 SER O    O  13.514   1.299  21.497 1.00 . B B . 203 SER O    1 1 
       13 45965 2 2  52 SER OG   O  10.775   4.266  20.127 1.00 . B B . 203 SER OG   1 1 
       13 45966 2 2  53 ARG C    C  16.405   0.302  20.267 1.00 . B B . 204 ARG C    1 1 
       13 45967 2 2  53 ARG CA   C  15.056   0.014  19.617 1.00 . B B . 204 ARG CA   1 1 
       13 45968 2 2  53 ARG CB   C  15.260  -0.741  18.301 1.00 . B B . 204 ARG CB   1 1 
       13 45969 2 2  53 ARG CD   C  13.010  -1.853  18.555 1.00 . B B . 204 ARG CD   1 1 
       13 45970 2 2  53 ARG CG   C  13.962  -1.136  17.609 1.00 . B B . 204 ARG CG   1 1 
       13 45971 2 2  53 ARG CZ   C  13.170  -3.643  20.244 1.00 . B B . 204 ARG CZ   1 1 
       13 45972 2 2  53 ARG H    H  14.351   1.686  18.523 1.00 . B B . 204 ARG H    1 1 
       13 45973 2 2  53 ARG HA   H  14.474  -0.600  20.288 1.00 . B B . 204 ARG HA   1 1 
       13 45974 2 2  53 ARG HB2  H  15.825  -0.116  17.627 1.00 . B B . 204 ARG HB2  1 1 
       13 45975 2 2  53 ARG HB3  H  15.823  -1.640  18.501 1.00 . B B . 204 ARG HB3  1 1 
       13 45976 2 2  53 ARG HD2  H  12.760  -1.184  19.365 1.00 . B B . 204 ARG HD2  1 1 
       13 45977 2 2  53 ARG HD3  H  12.112  -2.109  18.012 1.00 . B B . 204 ARG HD3  1 1 
       13 45978 2 2  53 ARG HE   H  14.336  -3.485  18.622 1.00 . B B . 204 ARG HE   1 1 
       13 45979 2 2  53 ARG HG2  H  13.480  -0.244  17.238 1.00 . B B . 204 ARG HG2  1 1 
       13 45980 2 2  53 ARG HG3  H  14.195  -1.792  16.782 1.00 . B B . 204 ARG HG3  1 1 
       13 45981 2 2  53 ARG HH11 H  11.678  -2.301  20.574 1.00 . B B . 204 ARG HH11 1 1 
       13 45982 2 2  53 ARG HH12 H  11.829  -3.557  21.770 1.00 . B B . 204 ARG HH12 1 1 
       13 45983 2 2  53 ARG HH21 H  14.536  -5.143  20.193 1.00 . B B . 204 ARG HH21 1 1 
       13 45984 2 2  53 ARG HH22 H  13.455  -5.166  21.554 1.00 . B B . 204 ARG HH22 1 1 
       13 45985 2 2  53 ARG N    N  14.322   1.253  19.404 1.00 . B B . 204 ARG N    1 1 
       13 45986 2 2  53 ARG NE   N  13.591  -3.072  19.115 1.00 . B B . 204 ARG NE   1 1 
       13 45987 2 2  53 ARG NH1  N  12.146  -3.126  20.914 1.00 . B B . 204 ARG NH1  1 1 
       13 45988 2 2  53 ARG NH2  N  13.766  -4.737  20.698 1.00 . B B . 204 ARG NH2  1 1 
       13 45989 2 2  53 ARG O    O  17.046  -0.598  20.812 1.00 . B B . 204 ARG O    1 1 
       13 45990 2 2  54 GLY C    C  19.040   2.603  19.869 1.00 . B B . 205 GLY C    1 1 
       13 45991 2 2  54 GLY CA   C  18.079   1.944  20.834 1.00 . B B . 205 GLY CA   1 1 
       13 45992 2 2  54 GLY H    H  16.293   2.227  19.734 1.00 . B B . 205 GLY H    1 1 
       13 45993 2 2  54 GLY HA2  H  17.866   2.632  21.637 1.00 . B B . 205 GLY HA2  1 1 
       13 45994 2 2  54 GLY HA3  H  18.548   1.062  21.244 1.00 . B B . 205 GLY HA3  1 1 
       13 45995 2 2  54 GLY N    N  16.832   1.557  20.206 1.00 . B B . 205 GLY N    1 1 
       13 45996 2 2  54 GLY O    O  18.875   3.777  19.520 1.00 . B B . 205 GLY O    1 1 
       13 45997 2 2  55 ASN C    C  20.473   2.700  17.182 1.00 . B B . 206 ASN C    1 1 
       13 45998 2 2  55 ASN CA   C  21.066   2.365  18.539 1.00 . B B . 206 ASN CA   1 1 
       13 45999 2 2  55 ASN CB   C  22.217   1.368  18.370 1.00 . B B . 206 ASN CB   1 1 
       13 46000 2 2  55 ASN CG   C  23.052   1.192  19.627 1.00 . B B . 206 ASN CG   1 1 
       13 46001 2 2  55 ASN H    H  20.086   0.903  19.721 1.00 . B B . 206 ASN H    1 1 
       13 46002 2 2  55 ASN HA   H  21.453   3.272  18.978 1.00 . B B . 206 ASN HA   1 1 
       13 46003 2 2  55 ASN HB2  H  21.809   0.406  18.099 1.00 . B B . 206 ASN HB2  1 1 
       13 46004 2 2  55 ASN HB3  H  22.865   1.713  17.576 1.00 . B B . 206 ASN HB3  1 1 
       13 46005 2 2  55 ASN HD21 H  22.669   3.056  20.204 1.00 . B B . 206 ASN HD21 1 1 
       13 46006 2 2  55 ASN HD22 H  23.679   2.130  21.265 1.00 . B B . 206 ASN HD22 1 1 
       13 46007 2 2  55 ASN N    N  20.041   1.846  19.435 1.00 . B B . 206 ASN N    1 1 
       13 46008 2 2  55 ASN ND2  N  23.141   2.231  20.446 1.00 . B B . 206 ASN ND2  1 1 
       13 46009 2 2  55 ASN O    O  20.153   1.815  16.386 1.00 . B B . 206 ASN O    1 1 
       13 46010 2 2  55 ASN OD1  O  23.619   0.124  19.860 1.00 . B B . 206 ASN OD1  1 1 
       13 46011 2 2  56 THR C    C  20.630   5.606  15.142 1.00 . B B . 207 THR C    1 1 
       13 46012 2 2  56 THR CA   C  19.777   4.471  15.687 1.00 . B B . 207 THR CA   1 1 
       13 46013 2 2  56 THR CB   C  18.318   4.938  15.855 1.00 . B B . 207 THR CB   1 1 
       13 46014 2 2  56 THR CG2  C  17.356   3.776  15.675 1.00 . B B . 207 THR CG2  1 1 
       13 46015 2 2  56 THR H    H  20.589   4.638  17.623 1.00 . B B . 207 THR H    1 1 
       13 46016 2 2  56 THR HA   H  19.792   3.655  14.979 1.00 . B B . 207 THR HA   1 1 
       13 46017 2 2  56 THR HB   H  18.105   5.683  15.103 1.00 . B B . 207 THR HB   1 1 
       13 46018 2 2  56 THR HG1  H  18.404   4.883  17.830 1.00 . B B . 207 THR HG1  1 1 
       13 46019 2 2  56 THR HG21 H  17.466   3.371  14.680 1.00 . B B . 207 THR HG21 1 1 
       13 46020 2 2  56 THR HG22 H  16.343   4.124  15.813 1.00 . B B . 207 THR HG22 1 1 
       13 46021 2 2  56 THR HG23 H  17.577   3.008  16.401 1.00 . B B . 207 THR HG23 1 1 
       13 46022 2 2  56 THR N    N  20.320   3.985  16.936 1.00 . B B . 207 THR N    1 1 
       13 46023 2 2  56 THR O    O  20.274   6.776  15.251 1.00 . B B . 207 THR O    1 1 
       13 46024 2 2  56 THR OG1  O  18.138   5.521  17.156 1.00 . B B . 207 THR OG1  1 1 
       13 46025 2 2  57 ASP C    C  22.799   5.931  12.511 1.00 . B B . 208 ASP C    1 1 
       13 46026 2 2  57 ASP CA   C  22.673   6.226  13.992 1.00 . B B . 208 ASP CA   1 1 
       13 46027 2 2  57 ASP CB   C  24.054   6.208  14.656 1.00 . B B . 208 ASP CB   1 1 
       13 46028 2 2  57 ASP CG   C  24.035   6.774  16.062 1.00 . B B . 208 ASP CG   1 1 
       13 46029 2 2  57 ASP H    H  22.056   4.307  14.631 1.00 . B B . 208 ASP H    1 1 
       13 46030 2 2  57 ASP HA   H  22.231   7.204  14.117 1.00 . B B . 208 ASP HA   1 1 
       13 46031 2 2  57 ASP HB2  H  24.411   5.190  14.705 1.00 . B B . 208 ASP HB2  1 1 
       13 46032 2 2  57 ASP HB3  H  24.739   6.795  14.062 1.00 . B B . 208 ASP HB3  1 1 
       13 46033 2 2  57 ASP N    N  21.784   5.251  14.605 1.00 . B B . 208 ASP N    1 1 
       13 46034 2 2  57 ASP O    O  22.634   6.809  11.669 1.00 . B B . 208 ASP O    1 1 
       13 46035 2 2  57 ASP OD1  O  23.731   6.023  17.012 1.00 . B B . 208 ASP OD1  1 1 
       13 46036 2 2  57 ASP OD2  O  24.326   7.981  16.220 1.00 . B B . 208 ASP OD2  1 1 
       13 46037 2 2  58 ASN C    C  21.800   3.666  10.384 1.00 . B B . 209 ASN C    1 1 
       13 46038 2 2  58 ASN CA   C  23.151   4.221  10.821 1.00 . B B . 209 ASN CA   1 1 
       13 46039 2 2  58 ASN CB   C  24.230   3.142  10.670 1.00 . B B . 209 ASN CB   1 1 
       13 46040 2 2  58 ASN CG   C  25.564   3.553  11.268 1.00 . B B . 209 ASN CG   1 1 
       13 46041 2 2  58 ASN H    H  23.227   4.025  12.929 1.00 . B B . 209 ASN H    1 1 
       13 46042 2 2  58 ASN HA   H  23.402   5.069  10.202 1.00 . B B . 209 ASN HA   1 1 
       13 46043 2 2  58 ASN HB2  H  23.901   2.240  11.163 1.00 . B B . 209 ASN HB2  1 1 
       13 46044 2 2  58 ASN HB3  H  24.376   2.939   9.618 1.00 . B B . 209 ASN HB3  1 1 
       13 46045 2 2  58 ASN HD21 H  26.125   4.377   9.543 1.00 . B B . 209 ASN HD21 1 1 
       13 46046 2 2  58 ASN HD22 H  27.272   4.470  10.837 1.00 . B B . 209 ASN HD22 1 1 
       13 46047 2 2  58 ASN N    N  23.068   4.673  12.202 1.00 . B B . 209 ASN N    1 1 
       13 46048 2 2  58 ASN ND2  N  26.406   4.198  10.472 1.00 . B B . 209 ASN ND2  1 1 
       13 46049 2 2  58 ASN O    O  21.675   3.049   9.328 1.00 . B B . 209 ASN O    1 1 
       13 46050 2 2  58 ASN OD1  O  25.833   3.296  12.445 1.00 . B B . 209 ASN OD1  1 1 
       13 46051 2 2  59 LYS C    C  18.516   4.524  10.551 1.00 . B B . 210 LYS C    1 1 
       13 46052 2 2  59 LYS CA   C  19.449   3.384  10.956 1.00 . B B . 210 LYS CA   1 1 
       13 46053 2 2  59 LYS CB   C  18.914   2.681  12.211 1.00 . B B . 210 LYS CB   1 1 
       13 46054 2 2  59 LYS CD   C  17.690   0.763  11.111 1.00 . B B . 210 LYS CD   1 1 
       13 46055 2 2  59 LYS CE   C  18.594  -0.300  11.716 1.00 . B B . 210 LYS CE   1 1 
       13 46056 2 2  59 LYS CG   C  17.574   1.980  12.018 1.00 . B B . 210 LYS CG   1 1 
       13 46057 2 2  59 LYS H    H  20.957   4.407  12.029 1.00 . B B . 210 LYS H    1 1 
       13 46058 2 2  59 LYS HA   H  19.508   2.671  10.148 1.00 . B B . 210 LYS HA   1 1 
       13 46059 2 2  59 LYS HB2  H  19.635   1.942  12.527 1.00 . B B . 210 LYS HB2  1 1 
       13 46060 2 2  59 LYS HB3  H  18.802   3.414  12.996 1.00 . B B . 210 LYS HB3  1 1 
       13 46061 2 2  59 LYS HD2  H  16.708   0.342  10.961 1.00 . B B . 210 LYS HD2  1 1 
       13 46062 2 2  59 LYS HD3  H  18.101   1.073  10.161 1.00 . B B . 210 LYS HD3  1 1 
       13 46063 2 2  59 LYS HE2  H  19.593   0.102  11.802 1.00 . B B . 210 LYS HE2  1 1 
       13 46064 2 2  59 LYS HE3  H  18.225  -0.553  12.700 1.00 . B B . 210 LYS HE3  1 1 
       13 46065 2 2  59 LYS HG2  H  17.206   1.661  12.980 1.00 . B B . 210 LYS HG2  1 1 
       13 46066 2 2  59 LYS HG3  H  16.877   2.678  11.578 1.00 . B B . 210 LYS HG3  1 1 
       13 46067 2 2  59 LYS HZ1  H  19.341  -2.200  11.286 1.00 . B B . 210 LYS HZ1  1 1 
       13 46068 2 2  59 LYS HZ2  H  18.924  -1.299   9.908 1.00 . B B . 210 LYS HZ2  1 1 
       13 46069 2 2  59 LYS HZ3  H  17.710  -1.994  10.870 1.00 . B B . 210 LYS HZ3  1 1 
       13 46070 2 2  59 LYS N    N  20.791   3.890  11.215 1.00 . B B . 210 LYS N    1 1 
       13 46071 2 2  59 LYS NZ   N  18.645  -1.533  10.888 1.00 . B B . 210 LYS NZ   1 1 
       13 46072 2 2  59 LYS O    O  17.465   4.297   9.958 1.00 . B B . 210 LYS O    1 1 
       13 46073 2 2  60 GLU C    C  17.695   7.064   9.160 1.00 . B B . 211 GLU C    1 1 
       13 46074 2 2  60 GLU CA   C  18.098   6.935  10.626 1.00 . B B . 211 GLU CA   1 1 
       13 46075 2 2  60 GLU CB   C  18.845   8.191  11.072 1.00 . B B . 211 GLU CB   1 1 
       13 46076 2 2  60 GLU CD   C  17.931   8.462  13.408 1.00 . B B . 211 GLU CD   1 1 
       13 46077 2 2  60 GLU CG   C  19.159   8.219  12.559 1.00 . B B . 211 GLU CG   1 1 
       13 46078 2 2  60 GLU H    H  19.824   5.873  11.227 1.00 . B B . 211 GLU H    1 1 
       13 46079 2 2  60 GLU HA   H  17.205   6.828  11.222 1.00 . B B . 211 GLU HA   1 1 
       13 46080 2 2  60 GLU HB2  H  19.776   8.255  10.528 1.00 . B B . 211 GLU HB2  1 1 
       13 46081 2 2  60 GLU HB3  H  18.241   9.054  10.836 1.00 . B B . 211 GLU HB3  1 1 
       13 46082 2 2  60 GLU HG2  H  19.590   7.270  12.842 1.00 . B B . 211 GLU HG2  1 1 
       13 46083 2 2  60 GLU HG3  H  19.872   9.009  12.748 1.00 . B B . 211 GLU HG3  1 1 
       13 46084 2 2  60 GLU N    N  18.930   5.753  10.852 1.00 . B B . 211 GLU N    1 1 
       13 46085 2 2  60 GLU O    O  16.505   7.055   8.834 1.00 . B B . 211 GLU O    1 1 
       13 46086 2 2  60 GLU OE1  O  17.095   7.545  13.546 1.00 . B B . 211 GLU OE1  1 1 
       13 46087 2 2  60 GLU OE2  O  17.787   9.583  13.934 1.00 . B B . 211 GLU OE2  1 1 
       13 46088 2 2  61 TYR C    C  17.684   6.086   6.306 1.00 . B B . 212 TYR C    1 1 
       13 46089 2 2  61 TYR CA   C  18.409   7.318   6.849 1.00 . B B . 212 TYR CA   1 1 
       13 46090 2 2  61 TYR CB   C  19.706   7.573   6.060 1.00 . B B . 212 TYR CB   1 1 
       13 46091 2 2  61 TYR CD1  C  21.318   5.859   6.998 1.00 . B B . 212 TYR CD1  1 1 
       13 46092 2 2  61 TYR CD2  C  20.750   5.721   4.689 1.00 . B B . 212 TYR CD2  1 1 
       13 46093 2 2  61 TYR CE1  C  22.139   4.757   6.865 1.00 . B B . 212 TYR CE1  1 1 
       13 46094 2 2  61 TYR CE2  C  21.569   4.617   4.551 1.00 . B B . 212 TYR CE2  1 1 
       13 46095 2 2  61 TYR CG   C  20.611   6.363   5.915 1.00 . B B . 212 TYR CG   1 1 
       13 46096 2 2  61 TYR CZ   C  22.260   4.140   5.642 1.00 . B B . 212 TYR CZ   1 1 
       13 46097 2 2  61 TYR H    H  19.617   7.159   8.590 1.00 . B B . 212 TYR H    1 1 
       13 46098 2 2  61 TYR HA   H  17.760   8.175   6.734 1.00 . B B . 212 TYR HA   1 1 
       13 46099 2 2  61 TYR HB2  H  19.451   7.910   5.066 1.00 . B B . 212 TYR HB2  1 1 
       13 46100 2 2  61 TYR HB3  H  20.271   8.349   6.557 1.00 . B B . 212 TYR HB3  1 1 
       13 46101 2 2  61 TYR HD1  H  21.222   6.344   7.958 1.00 . B B . 212 TYR HD1  1 1 
       13 46102 2 2  61 TYR HD2  H  20.207   6.099   3.835 1.00 . B B . 212 TYR HD2  1 1 
       13 46103 2 2  61 TYR HE1  H  22.680   4.382   7.722 1.00 . B B . 212 TYR HE1  1 1 
       13 46104 2 2  61 TYR HE2  H  21.665   4.132   3.591 1.00 . B B . 212 TYR HE2  1 1 
       13 46105 2 2  61 TYR HH   H  22.792   2.355   6.137 1.00 . B B . 212 TYR HH   1 1 
       13 46106 2 2  61 TYR N    N  18.684   7.167   8.276 1.00 . B B . 212 TYR N    1 1 
       13 46107 2 2  61 TYR O    O  16.865   6.185   5.394 1.00 . B B . 212 TYR O    1 1 
       13 46108 2 2  61 TYR OH   O  23.073   3.038   5.509 1.00 . B B . 212 TYR OH   1 1 
       13 46109 2 2  62 ALA C    C  15.850   3.713   6.709 1.00 . B B . 213 ALA C    1 1 
       13 46110 2 2  62 ALA CA   C  17.357   3.677   6.479 1.00 . B B . 213 ALA CA   1 1 
       13 46111 2 2  62 ALA CB   C  17.986   2.507   7.222 1.00 . B B . 213 ALA CB   1 1 
       13 46112 2 2  62 ALA H    H  18.609   4.922   7.639 1.00 . B B . 213 ALA H    1 1 
       13 46113 2 2  62 ALA HA   H  17.545   3.548   5.421 1.00 . B B . 213 ALA HA   1 1 
       13 46114 2 2  62 ALA HB1  H  17.571   1.579   6.852 1.00 . B B . 213 ALA HB1  1 1 
       13 46115 2 2  62 ALA HB2  H  17.778   2.598   8.277 1.00 . B B . 213 ALA HB2  1 1 
       13 46116 2 2  62 ALA HB3  H  19.055   2.511   7.064 1.00 . B B . 213 ALA HB3  1 1 
       13 46117 2 2  62 ALA N    N  17.972   4.929   6.897 1.00 . B B . 213 ALA N    1 1 
       13 46118 2 2  62 ALA O    O  15.063   3.496   5.785 1.00 . B B . 213 ALA O    1 1 
       13 46119 2 2  63 VAL C    C  13.329   5.125   7.458 1.00 . B B . 214 VAL C    1 1 
       13 46120 2 2  63 VAL CA   C  14.049   4.085   8.307 1.00 . B B . 214 VAL CA   1 1 
       13 46121 2 2  63 VAL CB   C  13.859   4.432   9.801 1.00 . B B . 214 VAL CB   1 1 
       13 46122 2 2  63 VAL CG1  C  12.384   4.546  10.149 1.00 . B B . 214 VAL CG1  1 1 
       13 46123 2 2  63 VAL CG2  C  14.528   3.393  10.682 1.00 . B B . 214 VAL CG2  1 1 
       13 46124 2 2  63 VAL H    H  16.140   4.192   8.630 1.00 . B B . 214 VAL H    1 1 
       13 46125 2 2  63 VAL HA   H  13.608   3.116   8.124 1.00 . B B . 214 VAL HA   1 1 
       13 46126 2 2  63 VAL HB   H  14.324   5.388   9.990 1.00 . B B . 214 VAL HB   1 1 
       13 46127 2 2  63 VAL HG11 H  11.887   3.612   9.928 1.00 . B B . 214 VAL HG11 1 1 
       13 46128 2 2  63 VAL HG12 H  11.936   5.339   9.567 1.00 . B B . 214 VAL HG12 1 1 
       13 46129 2 2  63 VAL HG13 H  12.279   4.769  11.201 1.00 . B B . 214 VAL HG13 1 1 
       13 46130 2 2  63 VAL HG21 H  15.587   3.373  10.475 1.00 . B B . 214 VAL HG21 1 1 
       13 46131 2 2  63 VAL HG22 H  14.104   2.421  10.480 1.00 . B B . 214 VAL HG22 1 1 
       13 46132 2 2  63 VAL HG23 H  14.370   3.648  11.720 1.00 . B B . 214 VAL HG23 1 1 
       13 46133 2 2  63 VAL N    N  15.459   4.012   7.944 1.00 . B B . 214 VAL N    1 1 
       13 46134 2 2  63 VAL O    O  12.237   4.872   6.945 1.00 . B B . 214 VAL O    1 1 
       13 46135 2 2  64 ASN C    C  13.017   6.926   5.120 1.00 . B B . 215 ASN C    1 1 
       13 46136 2 2  64 ASN CA   C  13.374   7.378   6.531 1.00 . B B . 215 ASN CA   1 1 
       13 46137 2 2  64 ASN CB   C  14.331   8.570   6.459 1.00 . B B . 215 ASN CB   1 1 
       13 46138 2 2  64 ASN CG   C  13.700   9.767   5.768 1.00 . B B . 215 ASN CG   1 1 
       13 46139 2 2  64 ASN H    H  14.842   6.412   7.714 1.00 . B B . 215 ASN H    1 1 
       13 46140 2 2  64 ASN HA   H  12.469   7.685   7.033 1.00 . B B . 215 ASN HA   1 1 
       13 46141 2 2  64 ASN HB2  H  14.612   8.860   7.460 1.00 . B B . 215 ASN HB2  1 1 
       13 46142 2 2  64 ASN HB3  H  15.216   8.282   5.908 1.00 . B B . 215 ASN HB3  1 1 
       13 46143 2 2  64 ASN HD21 H  14.381   9.156   3.998 1.00 . B B . 215 ASN HD21 1 1 
       13 46144 2 2  64 ASN HD22 H  13.434  10.610   3.987 1.00 . B B . 215 ASN HD22 1 1 
       13 46145 2 2  64 ASN N    N  13.960   6.285   7.298 1.00 . B B . 215 ASN N    1 1 
       13 46146 2 2  64 ASN ND2  N  13.858   9.859   4.457 1.00 . B B . 215 ASN ND2  1 1 
       13 46147 2 2  64 ASN O    O  11.882   7.102   4.676 1.00 . B B . 215 ASN O    1 1 
       13 46148 2 2  64 ASN OD1  O  13.081  10.614   6.413 1.00 . B B . 215 ASN OD1  1 1 
       13 46149 2 2  65 GLU C    C  12.714   4.848   2.916 1.00 . B B . 216 GLU C    1 1 
       13 46150 2 2  65 GLU CA   C  13.784   5.921   3.044 1.00 . B B . 216 GLU CA   1 1 
       13 46151 2 2  65 GLU CB   C  15.091   5.430   2.421 1.00 . B B . 216 GLU CB   1 1 
       13 46152 2 2  65 GLU CD   C  15.641   7.825   1.865 1.00 . B B . 216 GLU CD   1 1 
       13 46153 2 2  65 GLU CG   C  16.168   6.496   2.366 1.00 . B B . 216 GLU CG   1 1 
       13 46154 2 2  65 GLU H    H  14.847   6.150   4.862 1.00 . B B . 216 GLU H    1 1 
       13 46155 2 2  65 GLU HA   H  13.454   6.794   2.499 1.00 . B B . 216 GLU HA   1 1 
       13 46156 2 2  65 GLU HB2  H  15.465   4.599   3.001 1.00 . B B . 216 GLU HB2  1 1 
       13 46157 2 2  65 GLU HB3  H  14.893   5.097   1.413 1.00 . B B . 216 GLU HB3  1 1 
       13 46158 2 2  65 GLU HG2  H  16.570   6.637   3.359 1.00 . B B . 216 GLU HG2  1 1 
       13 46159 2 2  65 GLU HG3  H  16.953   6.164   1.704 1.00 . B B . 216 GLU HG3  1 1 
       13 46160 2 2  65 GLU N    N  13.981   6.324   4.430 1.00 . B B . 216 GLU N    1 1 
       13 46161 2 2  65 GLU O    O  11.933   4.867   1.974 1.00 . B B . 216 GLU O    1 1 
       13 46162 2 2  65 GLU OE1  O  15.324   7.937   0.665 1.00 . B B . 216 GLU OE1  1 1 
       13 46163 2 2  65 GLU OE2  O  15.543   8.770   2.671 1.00 . B B . 216 GLU OE2  1 1 
       13 46164 2 2  66 VAL C    C  10.264   3.445   4.046 1.00 . B B . 217 VAL C    1 1 
       13 46165 2 2  66 VAL CA   C  11.657   2.866   3.805 1.00 . B B . 217 VAL CA   1 1 
       13 46166 2 2  66 VAL CB   C  11.931   1.741   4.821 1.00 . B B . 217 VAL CB   1 1 
       13 46167 2 2  66 VAL CG1  C  10.886   0.643   4.689 1.00 . B B . 217 VAL CG1  1 1 
       13 46168 2 2  66 VAL CG2  C  13.327   1.176   4.624 1.00 . B B . 217 VAL CG2  1 1 
       13 46169 2 2  66 VAL H    H  13.319   3.936   4.596 1.00 . B B . 217 VAL H    1 1 
       13 46170 2 2  66 VAL HA   H  11.685   2.438   2.812 1.00 . B B . 217 VAL HA   1 1 
       13 46171 2 2  66 VAL HB   H  11.867   2.153   5.816 1.00 . B B . 217 VAL HB   1 1 
       13 46172 2 2  66 VAL HG11 H   9.908   1.052   4.893 1.00 . B B . 217 VAL HG11 1 1 
       13 46173 2 2  66 VAL HG12 H  11.102  -0.146   5.393 1.00 . B B . 217 VAL HG12 1 1 
       13 46174 2 2  66 VAL HG13 H  10.907   0.246   3.682 1.00 . B B . 217 VAL HG13 1 1 
       13 46175 2 2  66 VAL HG21 H  13.497   0.378   5.331 1.00 . B B . 217 VAL HG21 1 1 
       13 46176 2 2  66 VAL HG22 H  14.055   1.959   4.782 1.00 . B B . 217 VAL HG22 1 1 
       13 46177 2 2  66 VAL HG23 H  13.422   0.794   3.619 1.00 . B B . 217 VAL HG23 1 1 
       13 46178 2 2  66 VAL N    N  12.666   3.918   3.859 1.00 . B B . 217 VAL N    1 1 
       13 46179 2 2  66 VAL O    O   9.333   3.170   3.288 1.00 . B B . 217 VAL O    1 1 
       13 46180 2 2  67 VAL C    C   8.386   5.805   4.288 1.00 . B B . 218 VAL C    1 1 
       13 46181 2 2  67 VAL CA   C   8.860   4.893   5.422 1.00 . B B . 218 VAL CA   1 1 
       13 46182 2 2  67 VAL CB   C   8.967   5.691   6.743 1.00 . B B . 218 VAL CB   1 1 
       13 46183 2 2  67 VAL CG1  C   7.731   6.545   6.982 1.00 . B B . 218 VAL CG1  1 1 
       13 46184 2 2  67 VAL CG2  C   9.190   4.741   7.910 1.00 . B B . 218 VAL CG2  1 1 
       13 46185 2 2  67 VAL H    H  10.923   4.449   5.649 1.00 . B B . 218 VAL H    1 1 
       13 46186 2 2  67 VAL HA   H   8.132   4.106   5.561 1.00 . B B . 218 VAL HA   1 1 
       13 46187 2 2  67 VAL HB   H   9.821   6.347   6.675 1.00 . B B . 218 VAL HB   1 1 
       13 46188 2 2  67 VAL HG11 H   7.793   7.444   6.386 1.00 . B B . 218 VAL HG11 1 1 
       13 46189 2 2  67 VAL HG12 H   7.669   6.806   8.029 1.00 . B B . 218 VAL HG12 1 1 
       13 46190 2 2  67 VAL HG13 H   6.852   5.990   6.698 1.00 . B B . 218 VAL HG13 1 1 
       13 46191 2 2  67 VAL HG21 H  10.105   4.188   7.753 1.00 . B B . 218 VAL HG21 1 1 
       13 46192 2 2  67 VAL HG22 H   8.361   4.054   7.977 1.00 . B B . 218 VAL HG22 1 1 
       13 46193 2 2  67 VAL HG23 H   9.264   5.308   8.827 1.00 . B B . 218 VAL HG23 1 1 
       13 46194 2 2  67 VAL N    N  10.135   4.262   5.088 1.00 . B B . 218 VAL N    1 1 
       13 46195 2 2  67 VAL O    O   7.261   5.668   3.788 1.00 . B B . 218 VAL O    1 1 
       13 46196 2 2  68 ALA C    C   8.682   6.823   1.501 1.00 . B B . 219 ALA C    1 1 
       13 46197 2 2  68 ALA CA   C   8.951   7.619   2.766 1.00 . B B . 219 ALA CA   1 1 
       13 46198 2 2  68 ALA CB   C  10.093   8.598   2.545 1.00 . B B . 219 ALA CB   1 1 
       13 46199 2 2  68 ALA H    H  10.138   6.781   4.306 1.00 . B B . 219 ALA H    1 1 
       13 46200 2 2  68 ALA HA   H   8.063   8.181   3.026 1.00 . B B . 219 ALA HA   1 1 
       13 46201 2 2  68 ALA HB1  H  10.984   8.052   2.264 1.00 . B B . 219 ALA HB1  1 1 
       13 46202 2 2  68 ALA HB2  H  10.279   9.146   3.455 1.00 . B B . 219 ALA HB2  1 1 
       13 46203 2 2  68 ALA HB3  H   9.830   9.287   1.757 1.00 . B B . 219 ALA HB3  1 1 
       13 46204 2 2  68 ALA N    N   9.257   6.718   3.869 1.00 . B B . 219 ALA N    1 1 
       13 46205 2 2  68 ALA O    O   7.756   7.125   0.750 1.00 . B B . 219 ALA O    1 1 
       13 46206 2 2  69 GLY C    C   7.951   4.348   0.033 1.00 . B B . 220 GLY C    1 1 
       13 46207 2 2  69 GLY CA   C   9.339   4.928   0.141 1.00 . B B . 220 GLY CA   1 1 
       13 46208 2 2  69 GLY H    H  10.220   5.616   1.930 1.00 . B B . 220 GLY H    1 1 
       13 46209 2 2  69 GLY HA2  H   9.550   5.499  -0.751 1.00 . B B . 220 GLY HA2  1 1 
       13 46210 2 2  69 GLY HA3  H  10.049   4.118   0.214 1.00 . B B . 220 GLY HA3  1 1 
       13 46211 2 2  69 GLY N    N   9.492   5.790   1.292 1.00 . B B . 220 GLY N    1 1 
       13 46212 2 2  69 GLY O    O   7.306   4.481  -1.001 1.00 . B B . 220 GLY O    1 1 
       13 46213 2 2  70 ILE C    C   5.078   4.142   0.831 1.00 . B B . 221 ILE C    1 1 
       13 46214 2 2  70 ILE CA   C   6.166   3.110   1.120 1.00 . B B . 221 ILE CA   1 1 
       13 46215 2 2  70 ILE CB   C   5.867   2.404   2.465 1.00 . B B . 221 ILE CB   1 1 
       13 46216 2 2  70 ILE CD1  C   6.733   0.614   4.069 1.00 . B B . 221 ILE CD1  1 1 
       13 46217 2 2  70 ILE CG1  C   6.894   1.297   2.726 1.00 . B B . 221 ILE CG1  1 1 
       13 46218 2 2  70 ILE CG2  C   4.454   1.829   2.466 1.00 . B B . 221 ILE CG2  1 1 
       13 46219 2 2  70 ILE H    H   8.043   3.685   1.915 1.00 . B B . 221 ILE H    1 1 
       13 46220 2 2  70 ILE HA   H   6.148   2.365   0.337 1.00 . B B . 221 ILE HA   1 1 
       13 46221 2 2  70 ILE HB   H   5.932   3.139   3.254 1.00 . B B . 221 ILE HB   1 1 
       13 46222 2 2  70 ILE HD11 H   5.756   0.156   4.126 1.00 . B B . 221 ILE HD11 1 1 
       13 46223 2 2  70 ILE HD12 H   6.833   1.345   4.858 1.00 . B B . 221 ILE HD12 1 1 
       13 46224 2 2  70 ILE HD13 H   7.494  -0.143   4.181 1.00 . B B . 221 ILE HD13 1 1 
       13 46225 2 2  70 ILE HG12 H   6.799   0.543   1.960 1.00 . B B . 221 ILE HG12 1 1 
       13 46226 2 2  70 ILE HG13 H   7.889   1.721   2.686 1.00 . B B . 221 ILE HG13 1 1 
       13 46227 2 2  70 ILE HG21 H   4.349   1.131   1.648 1.00 . B B . 221 ILE HG21 1 1 
       13 46228 2 2  70 ILE HG22 H   3.739   2.630   2.351 1.00 . B B . 221 ILE HG22 1 1 
       13 46229 2 2  70 ILE HG23 H   4.274   1.317   3.401 1.00 . B B . 221 ILE HG23 1 1 
       13 46230 2 2  70 ILE N    N   7.484   3.728   1.109 1.00 . B B . 221 ILE N    1 1 
       13 46231 2 2  70 ILE O    O   4.162   3.879   0.054 1.00 . B B . 221 ILE O    1 1 
       13 46232 2 2  71 LYS C    C   4.091   6.823  -0.197 1.00 . B B . 222 LYS C    1 1 
       13 46233 2 2  71 LYS CA   C   4.192   6.368   1.256 1.00 . B B . 222 LYS CA   1 1 
       13 46234 2 2  71 LYS CB   C   4.492   7.575   2.143 1.00 . B B . 222 LYS CB   1 1 
       13 46235 2 2  71 LYS CD   C   4.572   8.529   4.481 1.00 . B B . 222 LYS CD   1 1 
       13 46236 2 2  71 LYS CE   C   5.937   9.168   4.268 1.00 . B B . 222 LYS CE   1 1 
       13 46237 2 2  71 LYS CG   C   4.378   7.285   3.627 1.00 . B B . 222 LYS CG   1 1 
       13 46238 2 2  71 LYS H    H   5.975   5.492   2.014 1.00 . B B . 222 LYS H    1 1 
       13 46239 2 2  71 LYS HA   H   3.239   5.955   1.550 1.00 . B B . 222 LYS HA   1 1 
       13 46240 2 2  71 LYS HB2  H   5.499   7.912   1.940 1.00 . B B . 222 LYS HB2  1 1 
       13 46241 2 2  71 LYS HB3  H   3.800   8.368   1.898 1.00 . B B . 222 LYS HB3  1 1 
       13 46242 2 2  71 LYS HD2  H   3.809   9.249   4.225 1.00 . B B . 222 LYS HD2  1 1 
       13 46243 2 2  71 LYS HD3  H   4.472   8.256   5.520 1.00 . B B . 222 LYS HD3  1 1 
       13 46244 2 2  71 LYS HE2  H   6.251   9.631   5.191 1.00 . B B . 222 LYS HE2  1 1 
       13 46245 2 2  71 LYS HE3  H   6.639   8.391   4.000 1.00 . B B . 222 LYS HE3  1 1 
       13 46246 2 2  71 LYS HG2  H   3.397   6.878   3.827 1.00 . B B . 222 LYS HG2  1 1 
       13 46247 2 2  71 LYS HG3  H   5.130   6.556   3.896 1.00 . B B . 222 LYS HG3  1 1 
       13 46248 2 2  71 LYS HZ1  H   5.185  10.913   3.393 1.00 . B B . 222 LYS HZ1  1 1 
       13 46249 2 2  71 LYS HZ2  H   5.712   9.760   2.263 1.00 . B B . 222 LYS HZ2  1 1 
       13 46250 2 2  71 LYS HZ3  H   6.843  10.675   3.135 1.00 . B B . 222 LYS HZ3  1 1 
       13 46251 2 2  71 LYS N    N   5.197   5.322   1.435 1.00 . B B . 222 LYS N    1 1 
       13 46252 2 2  71 LYS NZ   N   5.917  10.197   3.190 1.00 . B B . 222 LYS NZ   1 1 
       13 46253 2 2  71 LYS O    O   3.003   6.839  -0.771 1.00 . B B . 222 LYS O    1 1 
       13 46254 2 2  72 GLU C    C   4.931   6.660  -3.181 1.00 . B B . 223 GLU C    1 1 
       13 46255 2 2  72 GLU CA   C   5.204   7.751  -2.141 1.00 . B B . 223 GLU CA   1 1 
       13 46256 2 2  72 GLU CB   C   6.524   8.465  -2.447 1.00 . B B . 223 GLU CB   1 1 
       13 46257 2 2  72 GLU CD   C   5.951  10.161  -0.631 1.00 . B B . 223 GLU CD   1 1 
       13 46258 2 2  72 GLU CG   C   7.038   9.349  -1.312 1.00 . B B . 223 GLU CG   1 1 
       13 46259 2 2  72 GLU H    H   6.073   7.085  -0.321 1.00 . B B . 223 GLU H    1 1 
       13 46260 2 2  72 GLU HA   H   4.401   8.474  -2.183 1.00 . B B . 223 GLU HA   1 1 
       13 46261 2 2  72 GLU HB2  H   7.278   7.721  -2.660 1.00 . B B . 223 GLU HB2  1 1 
       13 46262 2 2  72 GLU HB3  H   6.389   9.084  -3.322 1.00 . B B . 223 GLU HB3  1 1 
       13 46263 2 2  72 GLU HG2  H   7.504   8.718  -0.571 1.00 . B B . 223 GLU HG2  1 1 
       13 46264 2 2  72 GLU HG3  H   7.775  10.029  -1.715 1.00 . B B . 223 GLU HG3  1 1 
       13 46265 2 2  72 GLU N    N   5.217   7.188  -0.794 1.00 . B B . 223 GLU N    1 1 
       13 46266 2 2  72 GLU O    O   4.217   6.883  -4.166 1.00 . B B . 223 GLU O    1 1 
       13 46267 2 2  72 GLU OE1  O   5.320  11.005  -1.293 1.00 . B B . 223 GLU OE1  1 1 
       13 46268 2 2  72 GLU OE2  O   5.735   9.960   0.584 1.00 . B B . 223 GLU OE2  1 1 
       13 46269 2 2  73 TYR C    C   3.753   4.012  -3.834 1.00 . B B . 224 TYR C    1 1 
       13 46270 2 2  73 TYR CA   C   5.249   4.306  -3.787 1.00 . B B . 224 TYR CA   1 1 
       13 46271 2 2  73 TYR CB   C   5.995   3.101  -3.209 1.00 . B B . 224 TYR CB   1 1 
       13 46272 2 2  73 TYR CD1  C   5.957   1.266  -4.944 1.00 . B B . 224 TYR CD1  1 1 
       13 46273 2 2  73 TYR CD2  C   8.033   2.312  -4.431 1.00 . B B . 224 TYR CD2  1 1 
       13 46274 2 2  73 TYR CE1  C   6.594   0.441  -5.852 1.00 . B B . 224 TYR CE1  1 1 
       13 46275 2 2  73 TYR CE2  C   8.676   1.499  -5.335 1.00 . B B . 224 TYR CE2  1 1 
       13 46276 2 2  73 TYR CG   C   6.667   2.213  -4.221 1.00 . B B . 224 TYR CG   1 1 
       13 46277 2 2  73 TYR CZ   C   7.955   0.562  -6.045 1.00 . B B . 224 TYR CZ   1 1 
       13 46278 2 2  73 TYR H    H   6.077   5.378  -2.158 1.00 . B B . 224 TYR H    1 1 
       13 46279 2 2  73 TYR HA   H   5.612   4.519  -4.782 1.00 . B B . 224 TYR HA   1 1 
       13 46280 2 2  73 TYR HB2  H   6.765   3.462  -2.551 1.00 . B B . 224 TYR HB2  1 1 
       13 46281 2 2  73 TYR HB3  H   5.300   2.495  -2.644 1.00 . B B . 224 TYR HB3  1 1 
       13 46282 2 2  73 TYR HD1  H   4.891   1.176  -4.791 1.00 . B B . 224 TYR HD1  1 1 
       13 46283 2 2  73 TYR HD2  H   8.598   3.046  -3.873 1.00 . B B . 224 TYR HD2  1 1 
       13 46284 2 2  73 TYR HE1  H   6.027  -0.292  -6.406 1.00 . B B . 224 TYR HE1  1 1 
       13 46285 2 2  73 TYR HE2  H   9.743   1.603  -5.479 1.00 . B B . 224 TYR HE2  1 1 
       13 46286 2 2  73 TYR HH   H   9.397  -0.607  -6.553 1.00 . B B . 224 TYR HH   1 1 
       13 46287 2 2  73 TYR N    N   5.485   5.473  -2.938 1.00 . B B . 224 TYR N    1 1 
       13 46288 2 2  73 TYR O    O   3.203   3.630  -4.868 1.00 . B B . 224 TYR O    1 1 
       13 46289 2 2  73 TYR OH   O   8.595  -0.257  -6.948 1.00 . B B . 224 TYR OH   1 1 
       13 46290 2 2  74 PHE C    C   0.951   5.097  -3.382 1.00 . B B . 225 PHE C    1 1 
       13 46291 2 2  74 PHE CA   C   1.681   4.054  -2.538 1.00 . B B . 225 PHE CA   1 1 
       13 46292 2 2  74 PHE CB   C   1.327   4.205  -1.052 1.00 . B B . 225 PHE CB   1 1 
       13 46293 2 2  74 PHE CD1  C  -0.545   2.590  -0.649 1.00 . B B . 225 PHE CD1  1 1 
       13 46294 2 2  74 PHE CD2  C  -0.976   4.917  -0.359 1.00 . B B . 225 PHE CD2  1 1 
       13 46295 2 2  74 PHE CE1  C  -1.845   2.301  -0.290 1.00 . B B . 225 PHE CE1  1 1 
       13 46296 2 2  74 PHE CE2  C  -2.278   4.634   0.007 1.00 . B B . 225 PHE CE2  1 1 
       13 46297 2 2  74 PHE CG   C  -0.096   3.899  -0.689 1.00 . B B . 225 PHE CG   1 1 
       13 46298 2 2  74 PHE CZ   C  -2.713   3.325   0.039 1.00 . B B . 225 PHE CZ   1 1 
       13 46299 2 2  74 PHE H    H   3.643   4.476  -1.900 1.00 . B B . 225 PHE H    1 1 
       13 46300 2 2  74 PHE HA   H   1.408   3.065  -2.873 1.00 . B B . 225 PHE HA   1 1 
       13 46301 2 2  74 PHE HB2  H   1.955   3.541  -0.478 1.00 . B B . 225 PHE HB2  1 1 
       13 46302 2 2  74 PHE HB3  H   1.533   5.223  -0.750 1.00 . B B . 225 PHE HB3  1 1 
       13 46303 2 2  74 PHE HD1  H   0.132   1.789  -0.907 1.00 . B B . 225 PHE HD1  1 1 
       13 46304 2 2  74 PHE HD2  H  -0.635   5.942  -0.388 1.00 . B B . 225 PHE HD2  1 1 
       13 46305 2 2  74 PHE HE1  H  -2.184   1.274  -0.265 1.00 . B B . 225 PHE HE1  1 1 
       13 46306 2 2  74 PHE HE2  H  -2.955   5.437   0.263 1.00 . B B . 225 PHE HE2  1 1 
       13 46307 2 2  74 PHE HZ   H  -3.730   3.101   0.324 1.00 . B B . 225 PHE HZ   1 1 
       13 46308 2 2  74 PHE N    N   3.117   4.210  -2.686 1.00 . B B . 225 PHE N    1 1 
       13 46309 2 2  74 PHE O    O   0.048   4.764  -4.142 1.00 . B B . 225 PHE O    1 1 
       13 46310 2 2  75 ASN C    C   0.672   7.217  -5.478 1.00 . B B . 226 ASN C    1 1 
       13 46311 2 2  75 ASN CA   C   0.766   7.472  -3.979 1.00 . B B . 226 ASN CA   1 1 
       13 46312 2 2  75 ASN CB   C   1.566   8.761  -3.760 1.00 . B B . 226 ASN CB   1 1 
       13 46313 2 2  75 ASN CG   C   1.528   9.250  -2.329 1.00 . B B . 226 ASN CG   1 1 
       13 46314 2 2  75 ASN H    H   2.146   6.532  -2.668 1.00 . B B . 226 ASN H    1 1 
       13 46315 2 2  75 ASN HA   H  -0.229   7.608  -3.584 1.00 . B B . 226 ASN HA   1 1 
       13 46316 2 2  75 ASN HB2  H   2.597   8.585  -4.031 1.00 . B B . 226 ASN HB2  1 1 
       13 46317 2 2  75 ASN HB3  H   1.162   9.536  -4.395 1.00 . B B . 226 ASN HB3  1 1 
       13 46318 2 2  75 ASN HD21 H   3.352  10.029  -2.516 1.00 . B B . 226 ASN HD21 1 1 
       13 46319 2 2  75 ASN HD22 H   2.602  10.231  -0.971 1.00 . B B . 226 ASN HD22 1 1 
       13 46320 2 2  75 ASN N    N   1.384   6.350  -3.263 1.00 . B B . 226 ASN N    1 1 
       13 46321 2 2  75 ASN ND2  N   2.599   9.902  -1.895 1.00 . B B . 226 ASN ND2  1 1 
       13 46322 2 2  75 ASN O    O  -0.358   7.501  -6.095 1.00 . B B . 226 ASN O    1 1 
       13 46323 2 2  75 ASN OD1  O   0.544   9.047  -1.614 1.00 . B B . 226 ASN OD1  1 1 
       13 46324 2 2  76 VAL C    C   0.657   5.860  -8.137 1.00 . B B . 227 VAL C    1 1 
       13 46325 2 2  76 VAL CA   C   1.878   6.531  -7.502 1.00 . B B . 227 VAL CA   1 1 
       13 46326 2 2  76 VAL CB   C   3.139   5.723  -7.885 1.00 . B B . 227 VAL CB   1 1 
       13 46327 2 2  76 VAL CG1  C   3.270   5.615  -9.398 1.00 . B B . 227 VAL CG1  1 1 
       13 46328 2 2  76 VAL CG2  C   4.388   6.352  -7.289 1.00 . B B . 227 VAL CG2  1 1 
       13 46329 2 2  76 VAL H    H   2.501   6.402  -5.474 1.00 . B B . 227 VAL H    1 1 
       13 46330 2 2  76 VAL HA   H   1.980   7.519  -7.925 1.00 . B B . 227 VAL HA   1 1 
       13 46331 2 2  76 VAL HB   H   3.038   4.726  -7.483 1.00 . B B . 227 VAL HB   1 1 
       13 46332 2 2  76 VAL HG11 H   3.340   6.605  -9.826 1.00 . B B . 227 VAL HG11 1 1 
       13 46333 2 2  76 VAL HG12 H   2.405   5.110  -9.800 1.00 . B B . 227 VAL HG12 1 1 
       13 46334 2 2  76 VAL HG13 H   4.160   5.052  -9.645 1.00 . B B . 227 VAL HG13 1 1 
       13 46335 2 2  76 VAL HG21 H   4.302   6.379  -6.213 1.00 . B B . 227 VAL HG21 1 1 
       13 46336 2 2  76 VAL HG22 H   4.500   7.357  -7.666 1.00 . B B . 227 VAL HG22 1 1 
       13 46337 2 2  76 VAL HG23 H   5.253   5.767  -7.567 1.00 . B B . 227 VAL HG23 1 1 
       13 46338 2 2  76 VAL N    N   1.754   6.688  -6.050 1.00 . B B . 227 VAL N    1 1 
       13 46339 2 2  76 VAL O    O  -0.025   6.465  -8.966 1.00 . B B . 227 VAL O    1 1 
       13 46340 2 2  77 MET C    C  -1.766   3.347  -7.541 1.00 . B B . 228 MET C    1 1 
       13 46341 2 2  77 MET CA   C  -0.645   3.844  -8.451 1.00 . B B . 228 MET CA   1 1 
       13 46342 2 2  77 MET CB   C   0.000   2.676  -9.209 1.00 . B B . 228 MET CB   1 1 
       13 46343 2 2  77 MET CE   C   2.374   0.564  -6.493 1.00 . B B . 228 MET CE   1 1 
       13 46344 2 2  77 MET CG   C   1.196   2.040  -8.514 1.00 . B B . 228 MET CG   1 1 
       13 46345 2 2  77 MET H    H   0.836   4.238  -6.972 1.00 . B B . 228 MET H    1 1 
       13 46346 2 2  77 MET HA   H  -1.089   4.505  -9.181 1.00 . B B . 228 MET HA   1 1 
       13 46347 2 2  77 MET HB2  H  -0.745   1.908  -9.357 1.00 . B B . 228 MET HB2  1 1 
       13 46348 2 2  77 MET HB3  H   0.324   3.033 -10.177 1.00 . B B . 228 MET HB3  1 1 
       13 46349 2 2  77 MET HE1  H   2.760  -0.070  -7.280 1.00 . B B . 228 MET HE1  1 1 
       13 46350 2 2  77 MET HE2  H   2.273  -0.009  -5.584 1.00 . B B . 228 MET HE2  1 1 
       13 46351 2 2  77 MET HE3  H   3.057   1.385  -6.327 1.00 . B B . 228 MET HE3  1 1 
       13 46352 2 2  77 MET HG2  H   1.639   1.318  -9.183 1.00 . B B . 228 MET HG2  1 1 
       13 46353 2 2  77 MET HG3  H   1.916   2.815  -8.298 1.00 . B B . 228 MET HG3  1 1 
       13 46354 2 2  77 MET N    N   0.370   4.625  -7.747 1.00 . B B . 228 MET N    1 1 
       13 46355 2 2  77 MET O    O  -2.519   2.449  -7.918 1.00 . B B . 228 MET O    1 1 
       13 46356 2 2  77 MET SD   S   0.773   1.205  -6.975 1.00 . B B . 228 MET SD   1 1 
       13 46357 2 2  78 LEU C    C  -4.344   3.962  -6.107 1.00 . B B . 229 LEU C    1 1 
       13 46358 2 2  78 LEU CA   C  -3.002   3.610  -5.469 1.00 . B B . 229 LEU CA   1 1 
       13 46359 2 2  78 LEU CB   C  -2.829   4.336  -4.122 1.00 . B B . 229 LEU CB   1 1 
       13 46360 2 2  78 LEU CD1  C  -5.111   4.943  -3.229 1.00 . B B . 229 LEU CD1  1 1 
       13 46361 2 2  78 LEU CD2  C  -4.287   2.598  -3.013 1.00 . B B . 229 LEU CD2  1 1 
       13 46362 2 2  78 LEU CG   C  -3.885   4.065  -3.035 1.00 . B B . 229 LEU CG   1 1 
       13 46363 2 2  78 LEU H    H  -1.256   4.636  -6.098 1.00 . B B . 229 LEU H    1 1 
       13 46364 2 2  78 LEU HA   H  -2.968   2.543  -5.299 1.00 . B B . 229 LEU HA   1 1 
       13 46365 2 2  78 LEU HB2  H  -1.865   4.060  -3.721 1.00 . B B . 229 LEU HB2  1 1 
       13 46366 2 2  78 LEU HB3  H  -2.820   5.398  -4.319 1.00 . B B . 229 LEU HB3  1 1 
       13 46367 2 2  78 LEU HD11 H  -5.837   4.722  -2.460 1.00 . B B . 229 LEU HD11 1 1 
       13 46368 2 2  78 LEU HD12 H  -5.543   4.748  -4.199 1.00 . B B . 229 LEU HD12 1 1 
       13 46369 2 2  78 LEU HD13 H  -4.824   5.982  -3.164 1.00 . B B . 229 LEU HD13 1 1 
       13 46370 2 2  78 LEU HD21 H  -3.411   1.985  -2.856 1.00 . B B . 229 LEU HD21 1 1 
       13 46371 2 2  78 LEU HD22 H  -4.743   2.337  -3.957 1.00 . B B . 229 LEU HD22 1 1 
       13 46372 2 2  78 LEU HD23 H  -4.993   2.430  -2.214 1.00 . B B . 229 LEU HD23 1 1 
       13 46373 2 2  78 LEU HG   H  -3.459   4.306  -2.070 1.00 . B B . 229 LEU HG   1 1 
       13 46374 2 2  78 LEU N    N  -1.907   3.953  -6.370 1.00 . B B . 229 LEU N    1 1 
       13 46375 2 2  78 LEU O    O  -5.225   3.115  -6.228 1.00 . B B . 229 LEU O    1 1 
       13 46376 2 2  79 GLY C    C  -6.110   5.177  -8.416 1.00 . B B . 230 GLY C    1 1 
       13 46377 2 2  79 GLY CA   C  -5.753   5.696  -7.036 1.00 . B B . 230 GLY CA   1 1 
       13 46378 2 2  79 GLY H    H  -3.696   5.801  -6.541 1.00 . B B . 230 GLY H    1 1 
       13 46379 2 2  79 GLY HA2  H  -6.525   5.395  -6.345 1.00 . B B . 230 GLY HA2  1 1 
       13 46380 2 2  79 GLY HA3  H  -5.721   6.776  -7.069 1.00 . B B . 230 GLY HA3  1 1 
       13 46381 2 2  79 GLY N    N  -4.476   5.207  -6.546 1.00 . B B . 230 GLY N    1 1 
       13 46382 2 2  79 GLY O    O  -7.210   5.428  -8.913 1.00 . B B . 230 GLY O    1 1 
       13 46383 2 2  80 THR C    C  -5.403   2.453 -10.473 1.00 . B B . 231 THR C    1 1 
       13 46384 2 2  80 THR CA   C  -5.397   3.981 -10.394 1.00 . B B . 231 THR CA   1 1 
       13 46385 2 2  80 THR CB   C  -4.322   4.544 -11.337 1.00 . B B . 231 THR CB   1 1 
       13 46386 2 2  80 THR CG2  C  -4.602   6.002 -11.662 1.00 . B B . 231 THR CG2  1 1 
       13 46387 2 2  80 THR H    H  -4.343   4.266  -8.588 1.00 . B B . 231 THR H    1 1 
       13 46388 2 2  80 THR HA   H  -6.355   4.348 -10.729 1.00 . B B . 231 THR HA   1 1 
       13 46389 2 2  80 THR HB   H  -4.333   3.976 -12.255 1.00 . B B . 231 THR HB   1 1 
       13 46390 2 2  80 THR HG1  H  -2.367   4.800 -11.323 1.00 . B B . 231 THR HG1  1 1 
       13 46391 2 2  80 THR HG21 H  -5.585   6.090 -12.101 1.00 . B B . 231 THR HG21 1 1 
       13 46392 2 2  80 THR HG22 H  -3.861   6.364 -12.361 1.00 . B B . 231 THR HG22 1 1 
       13 46393 2 2  80 THR HG23 H  -4.558   6.587 -10.756 1.00 . B B . 231 THR HG23 1 1 
       13 46394 2 2  80 THR N    N  -5.187   4.465  -9.042 1.00 . B B . 231 THR N    1 1 
       13 46395 2 2  80 THR O    O  -6.377   1.852 -10.924 1.00 . B B . 231 THR O    1 1 
       13 46396 2 2  80 THR OG1  O  -3.028   4.427 -10.729 1.00 . B B . 231 THR OG1  1 1 
       13 46397 2 2  81 GLN C    C  -4.594  -0.359  -8.905 1.00 . B B . 232 GLN C    1 1 
       13 46398 2 2  81 GLN CA   C  -4.168   0.387 -10.164 1.00 . B B . 232 GLN CA   1 1 
       13 46399 2 2  81 GLN CB   C  -2.716   0.039 -10.503 1.00 . B B . 232 GLN CB   1 1 
       13 46400 2 2  81 GLN CD   C  -0.825   0.204 -12.179 1.00 . B B . 232 GLN CD   1 1 
       13 46401 2 2  81 GLN CG   C  -2.252   0.594 -11.843 1.00 . B B . 232 GLN CG   1 1 
       13 46402 2 2  81 GLN H    H  -3.612   2.349  -9.588 1.00 . B B . 232 GLN H    1 1 
       13 46403 2 2  81 GLN HA   H  -4.798   0.066 -10.981 1.00 . B B . 232 GLN HA   1 1 
       13 46404 2 2  81 GLN HB2  H  -2.073   0.437  -9.732 1.00 . B B . 232 GLN HB2  1 1 
       13 46405 2 2  81 GLN HB3  H  -2.611  -1.035 -10.528 1.00 . B B . 232 GLN HB3  1 1 
       13 46406 2 2  81 GLN HE21 H  -1.458  -1.432 -13.108 1.00 . B B . 232 GLN HE21 1 1 
       13 46407 2 2  81 GLN HE22 H   0.255  -1.194 -13.084 1.00 . B B . 232 GLN HE22 1 1 
       13 46408 2 2  81 GLN HG2  H  -2.903   0.215 -12.618 1.00 . B B . 232 GLN HG2  1 1 
       13 46409 2 2  81 GLN HG3  H  -2.319   1.671 -11.815 1.00 . B B . 232 GLN HG3  1 1 
       13 46410 2 2  81 GLN N    N  -4.324   1.829 -10.023 1.00 . B B . 232 GLN N    1 1 
       13 46411 2 2  81 GLN NE2  N  -0.660  -0.919 -12.860 1.00 . B B . 232 GLN NE2  1 1 
       13 46412 2 2  81 GLN O    O  -4.774  -1.578  -8.934 1.00 . B B . 232 GLN O    1 1 
       13 46413 2 2  81 GLN OE1  O   0.120   0.912 -11.841 1.00 . B B . 232 GLN OE1  1 1 
       13 46414 2 2  82 LEU C    C  -6.410   0.248  -5.987 1.00 . B B . 233 LEU C    1 1 
       13 46415 2 2  82 LEU CA   C  -5.075  -0.249  -6.525 1.00 . B B . 233 LEU CA   1 1 
       13 46416 2 2  82 LEU CB   C  -3.981   0.059  -5.503 1.00 . B B . 233 LEU CB   1 1 
       13 46417 2 2  82 LEU CD1  C  -1.602  -0.059  -4.769 1.00 . B B . 233 LEU CD1  1 1 
       13 46418 2 2  82 LEU CD2  C  -2.610  -1.965  -6.026 1.00 . B B . 233 LEU CD2  1 1 
       13 46419 2 2  82 LEU CG   C  -2.589  -0.457  -5.851 1.00 . B B . 233 LEU CG   1 1 
       13 46420 2 2  82 LEU H    H  -4.648   1.343  -7.856 1.00 . B B . 233 LEU H    1 1 
       13 46421 2 2  82 LEU HA   H  -5.130  -1.316  -6.670 1.00 . B B . 233 LEU HA   1 1 
       13 46422 2 2  82 LEU HB2  H  -3.922   1.131  -5.391 1.00 . B B . 233 LEU HB2  1 1 
       13 46423 2 2  82 LEU HB3  H  -4.273  -0.369  -4.557 1.00 . B B . 233 LEU HB3  1 1 
       13 46424 2 2  82 LEU HD11 H  -1.574   1.018  -4.689 1.00 . B B . 233 LEU HD11 1 1 
       13 46425 2 2  82 LEU HD12 H  -0.620  -0.429  -5.024 1.00 . B B . 233 LEU HD12 1 1 
       13 46426 2 2  82 LEU HD13 H  -1.913  -0.482  -3.825 1.00 . B B . 233 LEU HD13 1 1 
       13 46427 2 2  82 LEU HD21 H  -2.913  -2.431  -5.100 1.00 . B B . 233 LEU HD21 1 1 
       13 46428 2 2  82 LEU HD22 H  -1.624  -2.311  -6.296 1.00 . B B . 233 LEU HD22 1 1 
       13 46429 2 2  82 LEU HD23 H  -3.310  -2.227  -6.807 1.00 . B B . 233 LEU HD23 1 1 
       13 46430 2 2  82 LEU HG   H  -2.267  -0.013  -6.780 1.00 . B B . 233 LEU HG   1 1 
       13 46431 2 2  82 LEU N    N  -4.753   0.367  -7.807 1.00 . B B . 233 LEU N    1 1 
       13 46432 2 2  82 LEU O    O  -6.667   0.179  -4.781 1.00 . B B . 233 LEU O    1 1 
       13 46433 2 2  83 LEU C    C  -9.697   0.676  -7.186 1.00 . B B . 234 LEU C    1 1 
       13 46434 2 2  83 LEU CA   C  -8.524   1.316  -6.452 1.00 . B B . 234 LEU CA   1 1 
       13 46435 2 2  83 LEU CB   C  -8.499   2.822  -6.712 1.00 . B B . 234 LEU CB   1 1 
       13 46436 2 2  83 LEU CD1  C  -8.621   3.611  -4.344 1.00 . B B . 234 LEU CD1  1 1 
       13 46437 2 2  83 LEU CD2  C  -9.404   5.100  -6.191 1.00 . B B . 234 LEU CD2  1 1 
       13 46438 2 2  83 LEU CG   C  -9.284   3.664  -5.710 1.00 . B B . 234 LEU CG   1 1 
       13 46439 2 2  83 LEU H    H  -7.051   0.676  -7.828 1.00 . B B . 234 LEU H    1 1 
       13 46440 2 2  83 LEU HA   H  -8.637   1.143  -5.393 1.00 . B B . 234 LEU HA   1 1 
       13 46441 2 2  83 LEU HB2  H  -7.470   3.152  -6.701 1.00 . B B . 234 LEU HB2  1 1 
       13 46442 2 2  83 LEU HB3  H  -8.906   3.003  -7.696 1.00 . B B . 234 LEU HB3  1 1 
       13 46443 2 2  83 LEU HD11 H  -7.612   3.989  -4.416 1.00 . B B . 234 LEU HD11 1 1 
       13 46444 2 2  83 LEU HD12 H  -8.598   2.588  -3.997 1.00 . B B . 234 LEU HD12 1 1 
       13 46445 2 2  83 LEU HD13 H  -9.184   4.214  -3.648 1.00 . B B . 234 LEU HD13 1 1 
       13 46446 2 2  83 LEU HD21 H  -9.886   5.116  -7.155 1.00 . B B . 234 LEU HD21 1 1 
       13 46447 2 2  83 LEU HD22 H  -8.421   5.539  -6.274 1.00 . B B . 234 LEU HD22 1 1 
       13 46448 2 2  83 LEU HD23 H  -9.993   5.667  -5.486 1.00 . B B . 234 LEU HD23 1 1 
       13 46449 2 2  83 LEU HG   H -10.281   3.260  -5.611 1.00 . B B . 234 LEU HG   1 1 
       13 46450 2 2  83 LEU N    N  -7.266   0.725  -6.873 1.00 . B B . 234 LEU N    1 1 
       13 46451 2 2  83 LEU O    O  -9.624   0.419  -8.387 1.00 . B B . 234 LEU O    1 1 
       13 46452 2 2  84 TYR C    C -12.735   1.018  -7.770 1.00 . B B . 235 TYR C    1 1 
       13 46453 2 2  84 TYR CA   C -11.995  -0.111  -7.063 1.00 . B B . 235 TYR CA   1 1 
       13 46454 2 2  84 TYR CB   C -12.908  -0.739  -6.004 1.00 . B B . 235 TYR CB   1 1 
       13 46455 2 2  84 TYR CD1  C -12.709  -3.247  -6.102 1.00 . B B . 235 TYR CD1  1 1 
       13 46456 2 2  84 TYR CD2  C -11.620  -2.103  -4.322 1.00 . B B . 235 TYR CD2  1 1 
       13 46457 2 2  84 TYR CE1  C -12.248  -4.451  -5.615 1.00 . B B . 235 TYR CE1  1 1 
       13 46458 2 2  84 TYR CE2  C -11.152  -3.304  -3.830 1.00 . B B . 235 TYR CE2  1 1 
       13 46459 2 2  84 TYR CG   C -12.403  -2.054  -5.463 1.00 . B B . 235 TYR CG   1 1 
       13 46460 2 2  84 TYR CZ   C -11.468  -4.474  -4.480 1.00 . B B . 235 TYR CZ   1 1 
       13 46461 2 2  84 TYR H    H -10.737   0.541  -5.479 1.00 . B B . 235 TYR H    1 1 
       13 46462 2 2  84 TYR HA   H -11.723  -0.867  -7.786 1.00 . B B . 235 TYR HA   1 1 
       13 46463 2 2  84 TYR HB2  H -13.005  -0.058  -5.172 1.00 . B B . 235 TYR HB2  1 1 
       13 46464 2 2  84 TYR HB3  H -13.883  -0.911  -6.437 1.00 . B B . 235 TYR HB3  1 1 
       13 46465 2 2  84 TYR HD1  H -13.320  -3.224  -6.992 1.00 . B B . 235 TYR HD1  1 1 
       13 46466 2 2  84 TYR HD2  H -11.374  -1.183  -3.815 1.00 . B B . 235 TYR HD2  1 1 
       13 46467 2 2  84 TYR HE1  H -12.495  -5.367  -6.128 1.00 . B B . 235 TYR HE1  1 1 
       13 46468 2 2  84 TYR HE2  H -10.544  -3.321  -2.939 1.00 . B B . 235 TYR HE2  1 1 
       13 46469 2 2  84 TYR HH   H -10.588  -6.162  -4.717 1.00 . B B . 235 TYR HH   1 1 
       13 46470 2 2  84 TYR N    N -10.769   0.397  -6.457 1.00 . B B . 235 TYR N    1 1 
       13 46471 2 2  84 TYR O    O -12.575   2.185  -7.420 1.00 . B B . 235 TYR O    1 1 
       13 46472 2 2  84 TYR OH   O -10.994  -5.671  -4.001 1.00 . B B . 235 TYR OH   1 1 
       13 46473 2 2  85 LYS C    C -15.369   2.322  -8.565 1.00 . B B . 236 LYS C    1 1 
       13 46474 2 2  85 LYS CA   C -14.319   1.694  -9.474 1.00 . B B . 236 LYS CA   1 1 
       13 46475 2 2  85 LYS CB   C -14.981   1.105 -10.720 1.00 . B B . 236 LYS CB   1 1 
       13 46476 2 2  85 LYS CD   C -13.010   1.817 -12.102 1.00 . B B . 236 LYS CD   1 1 
       13 46477 2 2  85 LYS CE   C -12.169   1.511 -13.330 1.00 . B B . 236 LYS CE   1 1 
       13 46478 2 2  85 LYS CG   C -13.993   0.698 -11.802 1.00 . B B . 236 LYS CG   1 1 
       13 46479 2 2  85 LYS H    H -13.641  -0.261  -9.011 1.00 . B B . 236 LYS H    1 1 
       13 46480 2 2  85 LYS HA   H -13.629   2.465  -9.781 1.00 . B B . 236 LYS HA   1 1 
       13 46481 2 2  85 LYS HB2  H -15.546   0.231 -10.432 1.00 . B B . 236 LYS HB2  1 1 
       13 46482 2 2  85 LYS HB3  H -15.657   1.838 -11.135 1.00 . B B . 236 LYS HB3  1 1 
       13 46483 2 2  85 LYS HD2  H -13.560   2.730 -12.275 1.00 . B B . 236 LYS HD2  1 1 
       13 46484 2 2  85 LYS HD3  H -12.356   1.944 -11.250 1.00 . B B . 236 LYS HD3  1 1 
       13 46485 2 2  85 LYS HE2  H -11.318   2.176 -13.342 1.00 . B B . 236 LYS HE2  1 1 
       13 46486 2 2  85 LYS HE3  H -11.826   0.489 -13.269 1.00 . B B . 236 LYS HE3  1 1 
       13 46487 2 2  85 LYS HG2  H -13.445  -0.170 -11.469 1.00 . B B . 236 LYS HG2  1 1 
       13 46488 2 2  85 LYS HG3  H -14.538   0.460 -12.704 1.00 . B B . 236 LYS HG3  1 1 
       13 46489 2 2  85 LYS HZ1  H -13.849   1.187 -14.536 1.00 . B B . 236 LYS HZ1  1 1 
       13 46490 2 2  85 LYS HZ2  H -12.393   1.307 -15.395 1.00 . B B . 236 LYS HZ2  1 1 
       13 46491 2 2  85 LYS HZ3  H -13.117   2.703 -14.758 1.00 . B B . 236 LYS HZ3  1 1 
       13 46492 2 2  85 LYS N    N -13.553   0.680  -8.756 1.00 . B B . 236 LYS N    1 1 
       13 46493 2 2  85 LYS NZ   N -12.937   1.689 -14.589 1.00 . B B . 236 LYS NZ   1 1 
       13 46494 2 2  85 LYS O    O -15.744   3.480  -8.739 1.00 . B B . 236 LYS O    1 1 
       13 46495 2 2  86 PHE C    C -16.194   3.098  -5.697 1.00 . B B . 237 PHE C    1 1 
       13 46496 2 2  86 PHE CA   C -16.799   2.035  -6.616 1.00 . B B . 237 PHE CA   1 1 
       13 46497 2 2  86 PHE CB   C -17.346   0.858  -5.796 1.00 . B B . 237 PHE CB   1 1 
       13 46498 2 2  86 PHE CD1  C -19.572   1.909  -5.285 1.00 . B B . 237 PHE CD1  1 1 
       13 46499 2 2  86 PHE CD2  C -18.352   0.913  -3.493 1.00 . B B . 237 PHE CD2  1 1 
       13 46500 2 2  86 PHE CE1  C -20.582   2.257  -4.410 1.00 . B B . 237 PHE CE1  1 1 
       13 46501 2 2  86 PHE CE2  C -19.359   1.260  -2.611 1.00 . B B . 237 PHE CE2  1 1 
       13 46502 2 2  86 PHE CG   C -18.446   1.234  -4.838 1.00 . B B . 237 PHE CG   1 1 
       13 46503 2 2  86 PHE CZ   C -20.477   1.932  -3.072 1.00 . B B . 237 PHE CZ   1 1 
       13 46504 2 2  86 PHE H    H -15.467   0.648  -7.489 1.00 . B B . 237 PHE H    1 1 
       13 46505 2 2  86 PHE HA   H -17.610   2.482  -7.174 1.00 . B B . 237 PHE HA   1 1 
       13 46506 2 2  86 PHE HB2  H -17.740   0.112  -6.472 1.00 . B B . 237 PHE HB2  1 1 
       13 46507 2 2  86 PHE HB3  H -16.539   0.425  -5.221 1.00 . B B . 237 PHE HB3  1 1 
       13 46508 2 2  86 PHE HD1  H -19.655   2.164  -6.332 1.00 . B B . 237 PHE HD1  1 1 
       13 46509 2 2  86 PHE HD2  H -17.477   0.385  -3.133 1.00 . B B . 237 PHE HD2  1 1 
       13 46510 2 2  86 PHE HE1  H -21.453   2.782  -4.771 1.00 . B B . 237 PHE HE1  1 1 
       13 46511 2 2  86 PHE HE2  H -19.275   1.002  -1.564 1.00 . B B . 237 PHE HE2  1 1 
       13 46512 2 2  86 PHE HZ   H -21.269   2.204  -2.386 1.00 . B B . 237 PHE HZ   1 1 
       13 46513 2 2  86 PHE N    N -15.810   1.558  -7.574 1.00 . B B . 237 PHE N    1 1 
       13 46514 2 2  86 PHE O    O -16.905   3.948  -5.164 1.00 . B B . 237 PHE O    1 1 
       13 46515 2 2  87 GLU C    C -13.429   5.057  -5.468 1.00 . B B . 238 GLU C    1 1 
       13 46516 2 2  87 GLU CA   C -14.208   4.020  -4.657 1.00 . B B . 238 GLU CA   1 1 
       13 46517 2 2  87 GLU CB   C -13.297   3.296  -3.659 1.00 . B B . 238 GLU CB   1 1 
       13 46518 2 2  87 GLU CD   C -11.312   1.771  -3.317 1.00 . B B . 238 GLU CD   1 1 
       13 46519 2 2  87 GLU CG   C -12.126   2.584  -4.300 1.00 . B B . 238 GLU CG   1 1 
       13 46520 2 2  87 GLU H    H -14.344   2.399  -6.014 1.00 . B B . 238 GLU H    1 1 
       13 46521 2 2  87 GLU HA   H -14.978   4.538  -4.104 1.00 . B B . 238 GLU HA   1 1 
       13 46522 2 2  87 GLU HB2  H -12.912   4.018  -2.953 1.00 . B B . 238 GLU HB2  1 1 
       13 46523 2 2  87 GLU HB3  H -13.886   2.566  -3.123 1.00 . B B . 238 GLU HB3  1 1 
       13 46524 2 2  87 GLU HG2  H -12.501   1.920  -5.065 1.00 . B B . 238 GLU HG2  1 1 
       13 46525 2 2  87 GLU HG3  H -11.480   3.322  -4.754 1.00 . B B . 238 GLU HG3  1 1 
       13 46526 2 2  87 GLU N    N -14.877   3.067  -5.533 1.00 . B B . 238 GLU N    1 1 
       13 46527 2 2  87 GLU O    O -12.693   5.870  -4.917 1.00 . B B . 238 GLU O    1 1 
       13 46528 2 2  87 GLU OE1  O -11.189   2.179  -2.142 1.00 . B B . 238 GLU OE1  1 1 
       13 46529 2 2  87 GLU OE2  O -10.785   0.716  -3.723 1.00 . B B . 238 GLU OE2  1 1 
       13 46530 2 2  88 ARG C    C -13.746   7.443  -7.297 1.00 . B B . 239 ARG C    1 1 
       13 46531 2 2  88 ARG CA   C -13.079   6.099  -7.634 1.00 . B B . 239 ARG CA   1 1 
       13 46532 2 2  88 ARG CB   C -13.248   5.758  -9.121 1.00 . B B . 239 ARG CB   1 1 
       13 46533 2 2  88 ARG CD   C -10.831   5.520  -9.804 1.00 . B B . 239 ARG CD   1 1 
       13 46534 2 2  88 ARG CG   C -12.178   4.818  -9.663 1.00 . B B . 239 ARG CG   1 1 
       13 46535 2 2  88 ARG CZ   C  -9.818   7.323 -11.173 1.00 . B B . 239 ARG CZ   1 1 
       13 46536 2 2  88 ARG H    H -14.110   4.300  -7.190 1.00 . B B . 239 ARG H    1 1 
       13 46537 2 2  88 ARG HA   H -12.024   6.185  -7.417 1.00 . B B . 239 ARG HA   1 1 
       13 46538 2 2  88 ARG HB2  H -14.210   5.289  -9.261 1.00 . B B . 239 ARG HB2  1 1 
       13 46539 2 2  88 ARG HB3  H -13.216   6.672  -9.694 1.00 . B B . 239 ARG HB3  1 1 
       13 46540 2 2  88 ARG HD2  H -10.546   5.915  -8.843 1.00 . B B . 239 ARG HD2  1 1 
       13 46541 2 2  88 ARG HD3  H -10.095   4.801 -10.131 1.00 . B B . 239 ARG HD3  1 1 
       13 46542 2 2  88 ARG HE   H -11.768   6.855 -11.141 1.00 . B B . 239 ARG HE   1 1 
       13 46543 2 2  88 ARG HG2  H -12.069   3.985  -8.986 1.00 . B B . 239 ARG HG2  1 1 
       13 46544 2 2  88 ARG HG3  H -12.490   4.457 -10.634 1.00 . B B . 239 ARG HG3  1 1 
       13 46545 2 2  88 ARG HH11 H  -8.468   6.295 -10.054 1.00 . B B . 239 ARG HH11 1 1 
       13 46546 2 2  88 ARG HH12 H  -7.810   7.582 -11.024 1.00 . B B . 239 ARG HH12 1 1 
       13 46547 2 2  88 ARG HH21 H -10.887   8.528 -12.402 1.00 . B B . 239 ARG HH21 1 1 
       13 46548 2 2  88 ARG HH22 H  -9.183   8.841 -12.353 1.00 . B B . 239 ARG HH22 1 1 
       13 46549 2 2  88 ARG N    N -13.610   5.039  -6.784 1.00 . B B . 239 ARG N    1 1 
       13 46550 2 2  88 ARG NE   N -10.881   6.622 -10.769 1.00 . B B . 239 ARG NE   1 1 
       13 46551 2 2  88 ARG NH1  N  -8.604   7.043 -10.711 1.00 . B B . 239 ARG NH1  1 1 
       13 46552 2 2  88 ARG NH2  N  -9.975   8.311 -12.044 1.00 . B B . 239 ARG NH2  1 1 
       13 46553 2 2  88 ARG O    O -13.060   8.461  -7.162 1.00 . B B . 239 ARG O    1 1 
       13 46554 2 2  89 PRO C    C -15.353   8.998  -5.212 1.00 . B B . 240 PRO C    1 1 
       13 46555 2 2  89 PRO CA   C -15.782   8.676  -6.642 1.00 . B B . 240 PRO CA   1 1 
       13 46556 2 2  89 PRO CB   C -17.270   8.302  -6.687 1.00 . B B . 240 PRO CB   1 1 
       13 46557 2 2  89 PRO CD   C -16.060   6.432  -7.529 1.00 . B B . 240 PRO CD   1 1 
       13 46558 2 2  89 PRO CG   C -17.291   6.816  -6.765 1.00 . B B . 240 PRO CG   1 1 
       13 46559 2 2  89 PRO HA   H -15.603   9.535  -7.270 1.00 . B B . 240 PRO HA   1 1 
       13 46560 2 2  89 PRO HB2  H -17.760   8.659  -5.793 1.00 . B B . 240 PRO HB2  1 1 
       13 46561 2 2  89 PRO HB3  H -17.728   8.749  -7.556 1.00 . B B . 240 PRO HB3  1 1 
       13 46562 2 2  89 PRO HD2  H -15.708   5.459  -7.221 1.00 . B B . 240 PRO HD2  1 1 
       13 46563 2 2  89 PRO HD3  H -16.255   6.446  -8.592 1.00 . B B . 240 PRO HD3  1 1 
       13 46564 2 2  89 PRO HG2  H -17.263   6.395  -5.770 1.00 . B B . 240 PRO HG2  1 1 
       13 46565 2 2  89 PRO HG3  H -18.177   6.489  -7.289 1.00 . B B . 240 PRO HG3  1 1 
       13 46566 2 2  89 PRO N    N -15.097   7.487  -7.158 1.00 . B B . 240 PRO N    1 1 
       13 46567 2 2  89 PRO O    O -15.398  10.147  -4.793 1.00 . B B . 240 PRO O    1 1 
       13 46568 2 2  90 GLN C    C -13.088   8.894  -3.148 1.00 . B B . 241 GLN C    1 1 
       13 46569 2 2  90 GLN CA   C -14.417   8.147  -3.121 1.00 . B B . 241 GLN CA   1 1 
       13 46570 2 2  90 GLN CB   C -14.272   6.777  -2.438 1.00 . B B . 241 GLN CB   1 1 
       13 46571 2 2  90 GLN CD   C -12.143   6.814  -1.054 1.00 . B B . 241 GLN CD   1 1 
       13 46572 2 2  90 GLN CG   C -13.661   6.816  -1.044 1.00 . B B . 241 GLN CG   1 1 
       13 46573 2 2  90 GLN H    H -14.951   7.073  -4.863 1.00 . B B . 241 GLN H    1 1 
       13 46574 2 2  90 GLN HA   H -15.136   8.739  -2.573 1.00 . B B . 241 GLN HA   1 1 
       13 46575 2 2  90 GLN HB2  H -15.250   6.326  -2.359 1.00 . B B . 241 GLN HB2  1 1 
       13 46576 2 2  90 GLN HB3  H -13.650   6.146  -3.058 1.00 . B B . 241 GLN HB3  1 1 
       13 46577 2 2  90 GLN HE21 H -12.104   7.896   0.607 1.00 . B B . 241 GLN HE21 1 1 
       13 46578 2 2  90 GLN HE22 H -10.566   7.484  -0.055 1.00 . B B . 241 GLN HE22 1 1 
       13 46579 2 2  90 GLN HG2  H -13.997   7.711  -0.543 1.00 . B B . 241 GLN HG2  1 1 
       13 46580 2 2  90 GLN HG3  H -14.002   5.951  -0.494 1.00 . B B . 241 GLN HG3  1 1 
       13 46581 2 2  90 GLN N    N -14.924   7.973  -4.479 1.00 . B B . 241 GLN N    1 1 
       13 46582 2 2  90 GLN NE2  N -11.544   7.461  -0.067 1.00 . B B . 241 GLN NE2  1 1 
       13 46583 2 2  90 GLN O    O -12.840   9.778  -2.321 1.00 . B B . 241 GLN O    1 1 
       13 46584 2 2  90 GLN OE1  O -11.515   6.241  -1.942 1.00 . B B . 241 GLN OE1  1 1 
       13 46585 2 2  91 TYR C    C -11.256  10.701  -4.574 1.00 . B B . 242 TYR C    1 1 
       13 46586 2 2  91 TYR CA   C -10.976   9.230  -4.316 1.00 . B B . 242 TYR CA   1 1 
       13 46587 2 2  91 TYR CB   C -10.216   8.619  -5.499 1.00 . B B . 242 TYR CB   1 1 
       13 46588 2 2  91 TYR CD1  C  -7.724   8.718  -5.071 1.00 . B B . 242 TYR CD1  1 1 
       13 46589 2 2  91 TYR CD2  C  -8.660  10.281  -6.610 1.00 . B B . 242 TYR CD2  1 1 
       13 46590 2 2  91 TYR CE1  C  -6.468   9.259  -5.279 1.00 . B B . 242 TYR CE1  1 1 
       13 46591 2 2  91 TYR CE2  C  -7.407  10.825  -6.823 1.00 . B B . 242 TYR CE2  1 1 
       13 46592 2 2  91 TYR CG   C  -8.841   9.218  -5.731 1.00 . B B . 242 TYR CG   1 1 
       13 46593 2 2  91 TYR CZ   C  -6.315  10.311  -6.156 1.00 . B B . 242 TYR CZ   1 1 
       13 46594 2 2  91 TYR H    H -12.450   7.750  -4.660 1.00 . B B . 242 TYR H    1 1 
       13 46595 2 2  91 TYR HA   H -10.381   9.135  -3.420 1.00 . B B . 242 TYR HA   1 1 
       13 46596 2 2  91 TYR HB2  H -10.087   7.563  -5.323 1.00 . B B . 242 TYR HB2  1 1 
       13 46597 2 2  91 TYR HB3  H -10.796   8.759  -6.400 1.00 . B B . 242 TYR HB3  1 1 
       13 46598 2 2  91 TYR HD1  H  -7.847   7.893  -4.385 1.00 . B B . 242 TYR HD1  1 1 
       13 46599 2 2  91 TYR HD2  H  -9.516  10.681  -7.132 1.00 . B B . 242 TYR HD2  1 1 
       13 46600 2 2  91 TYR HE1  H  -5.613   8.856  -4.755 1.00 . B B . 242 TYR HE1  1 1 
       13 46601 2 2  91 TYR HE2  H  -7.289  11.652  -7.507 1.00 . B B . 242 TYR HE2  1 1 
       13 46602 2 2  91 TYR HH   H  -4.420  10.147  -6.454 1.00 . B B . 242 TYR HH   1 1 
       13 46603 2 2  91 TYR N    N -12.235   8.528  -4.101 1.00 . B B . 242 TYR N    1 1 
       13 46604 2 2  91 TYR O    O -10.688  11.575  -3.923 1.00 . B B . 242 TYR O    1 1 
       13 46605 2 2  91 TYR OH   O  -5.066  10.853  -6.368 1.00 . B B . 242 TYR OH   1 1 
       13 46606 2 2  92 ALA C    C -13.185  13.006  -4.629 1.00 . B B . 243 ALA C    1 1 
       13 46607 2 2  92 ALA CA   C -12.556  12.321  -5.838 1.00 . B B . 243 ALA CA   1 1 
       13 46608 2 2  92 ALA CB   C -13.525  12.324  -7.010 1.00 . B B . 243 ALA CB   1 1 
       13 46609 2 2  92 ALA H    H -12.566  10.209  -6.003 1.00 . B B . 243 ALA H    1 1 
       13 46610 2 2  92 ALA HA   H -11.671  12.866  -6.131 1.00 . B B . 243 ALA HA   1 1 
       13 46611 2 2  92 ALA HB1  H -13.764  13.343  -7.278 1.00 . B B . 243 ALA HB1  1 1 
       13 46612 2 2  92 ALA HB2  H -14.428  11.803  -6.732 1.00 . B B . 243 ALA HB2  1 1 
       13 46613 2 2  92 ALA HB3  H -13.069  11.829  -7.855 1.00 . B B . 243 ALA HB3  1 1 
       13 46614 2 2  92 ALA N    N -12.159  10.959  -5.514 1.00 . B B . 243 ALA N    1 1 
       13 46615 2 2  92 ALA O    O -12.935  14.180  -4.373 1.00 . B B . 243 ALA O    1 1 
       13 46616 2 2  93 GLU C    C -13.715  13.396  -1.725 1.00 . B B . 244 GLU C    1 1 
       13 46617 2 2  93 GLU CA   C -14.682  12.745  -2.706 1.00 . B B . 244 GLU CA   1 1 
       13 46618 2 2  93 GLU CB   C -15.394  11.585  -2.008 1.00 . B B . 244 GLU CB   1 1 
       13 46619 2 2  93 GLU CD   C -17.615  12.575  -1.397 1.00 . B B . 244 GLU CD   1 1 
       13 46620 2 2  93 GLU CG   C -16.313  12.013  -0.880 1.00 . B B . 244 GLU CG   1 1 
       13 46621 2 2  93 GLU H    H -14.123  11.312  -4.152 1.00 . B B . 244 GLU H    1 1 
       13 46622 2 2  93 GLU HA   H -15.412  13.472  -3.023 1.00 . B B . 244 GLU HA   1 1 
       13 46623 2 2  93 GLU HB2  H -15.983  11.050  -2.739 1.00 . B B . 244 GLU HB2  1 1 
       13 46624 2 2  93 GLU HB3  H -14.651  10.915  -1.601 1.00 . B B . 244 GLU HB3  1 1 
       13 46625 2 2  93 GLU HG2  H -16.525  11.158  -0.258 1.00 . B B . 244 GLU HG2  1 1 
       13 46626 2 2  93 GLU HG3  H -15.816  12.773  -0.294 1.00 . B B . 244 GLU HG3  1 1 
       13 46627 2 2  93 GLU N    N -13.985  12.247  -3.887 1.00 . B B . 244 GLU N    1 1 
       13 46628 2 2  93 GLU O    O -13.840  14.579  -1.402 1.00 . B B . 244 GLU O    1 1 
       13 46629 2 2  93 GLU OE1  O -17.611  13.697  -1.953 1.00 . B B . 244 GLU OE1  1 1 
       13 46630 2 2  93 GLU OE2  O -18.646  11.891  -1.271 1.00 . B B . 244 GLU OE2  1 1 
       13 46631 2 2  94 ILE C    C -10.836  14.117  -0.885 1.00 . B B . 245 ILE C    1 1 
       13 46632 2 2  94 ILE CA   C -11.785  13.085  -0.280 1.00 . B B . 245 ILE CA   1 1 
       13 46633 2 2  94 ILE CB   C -10.973  11.910   0.320 1.00 . B B . 245 ILE CB   1 1 
       13 46634 2 2  94 ILE CD1  C -12.639  11.475   2.223 1.00 . B B . 245 ILE CD1  1 1 
       13 46635 2 2  94 ILE CG1  C -11.905  10.907   1.021 1.00 . B B . 245 ILE CG1  1 1 
       13 46636 2 2  94 ILE CG2  C  -9.918  12.420   1.294 1.00 . B B . 245 ILE CG2  1 1 
       13 46637 2 2  94 ILE H    H -12.672  11.696  -1.609 1.00 . B B . 245 ILE H    1 1 
       13 46638 2 2  94 ILE HA   H -12.341  13.555   0.521 1.00 . B B . 245 ILE HA   1 1 
       13 46639 2 2  94 ILE HB   H -10.464  11.408  -0.489 1.00 . B B . 245 ILE HB   1 1 
       13 46640 2 2  94 ILE HD11 H -13.277  12.285   1.906 1.00 . B B . 245 ILE HD11 1 1 
       13 46641 2 2  94 ILE HD12 H -11.923  11.840   2.944 1.00 . B B . 245 ILE HD12 1 1 
       13 46642 2 2  94 ILE HD13 H -13.240  10.699   2.677 1.00 . B B . 245 ILE HD13 1 1 
       13 46643 2 2  94 ILE HG12 H -12.646  10.564   0.316 1.00 . B B . 245 ILE HG12 1 1 
       13 46644 2 2  94 ILE HG13 H -11.320  10.063   1.358 1.00 . B B . 245 ILE HG13 1 1 
       13 46645 2 2  94 ILE HG21 H  -9.214  13.048   0.767 1.00 . B B . 245 ILE HG21 1 1 
       13 46646 2 2  94 ILE HG22 H  -9.396  11.581   1.731 1.00 . B B . 245 ILE HG22 1 1 
       13 46647 2 2  94 ILE HG23 H -10.395  12.992   2.076 1.00 . B B . 245 ILE HG23 1 1 
       13 46648 2 2  94 ILE N    N -12.744  12.616  -1.269 1.00 . B B . 245 ILE N    1 1 
       13 46649 2 2  94 ILE O    O -10.521  15.123  -0.252 1.00 . B B . 245 ILE O    1 1 
       13 46650 2 2  95 LEU C    C -10.040  16.150  -3.018 1.00 . B B . 246 LEU C    1 1 
       13 46651 2 2  95 LEU CA   C  -9.458  14.754  -2.796 1.00 . B B . 246 LEU CA   1 1 
       13 46652 2 2  95 LEU CB   C  -9.043  14.146  -4.139 1.00 . B B . 246 LEU CB   1 1 
       13 46653 2 2  95 LEU CD1  C  -6.594  14.706  -4.135 1.00 . B B . 246 LEU CD1  1 1 
       13 46654 2 2  95 LEU CD2  C  -7.797  14.376  -6.299 1.00 . B B . 246 LEU CD2  1 1 
       13 46655 2 2  95 LEU CG   C  -7.914  14.876  -4.870 1.00 . B B . 246 LEU CG   1 1 
       13 46656 2 2  95 LEU H    H -10.754  13.088  -2.602 1.00 . B B . 246 LEU H    1 1 
       13 46657 2 2  95 LEU HA   H  -8.586  14.837  -2.166 1.00 . B B . 246 LEU HA   1 1 
       13 46658 2 2  95 LEU HB2  H  -8.732  13.127  -3.965 1.00 . B B . 246 LEU HB2  1 1 
       13 46659 2 2  95 LEU HB3  H  -9.908  14.133  -4.784 1.00 . B B . 246 LEU HB3  1 1 
       13 46660 2 2  95 LEU HD11 H  -5.819  15.244  -4.659 1.00 . B B . 246 LEU HD11 1 1 
       13 46661 2 2  95 LEU HD12 H  -6.339  13.657  -4.095 1.00 . B B . 246 LEU HD12 1 1 
       13 46662 2 2  95 LEU HD13 H  -6.687  15.092  -3.130 1.00 . B B . 246 LEU HD13 1 1 
       13 46663 2 2  95 LEU HD21 H  -6.996  14.900  -6.799 1.00 . B B . 246 LEU HD21 1 1 
       13 46664 2 2  95 LEU HD22 H  -8.725  14.556  -6.821 1.00 . B B . 246 LEU HD22 1 1 
       13 46665 2 2  95 LEU HD23 H  -7.585  13.317  -6.294 1.00 . B B . 246 LEU HD23 1 1 
       13 46666 2 2  95 LEU HG   H  -8.141  15.932  -4.901 1.00 . B B . 246 LEU HG   1 1 
       13 46667 2 2  95 LEU N    N -10.415  13.879  -2.124 1.00 . B B . 246 LEU N    1 1 
       13 46668 2 2  95 LEU O    O  -9.337  17.155  -2.892 1.00 . B B . 246 LEU O    1 1 
       13 46669 2 2  96 ALA C    C -12.407  18.155  -2.308 1.00 . B B . 247 ALA C    1 1 
       13 46670 2 2  96 ALA CA   C -11.979  17.485  -3.609 1.00 . B B . 247 ALA CA   1 1 
       13 46671 2 2  96 ALA CB   C -13.180  17.287  -4.518 1.00 . B B . 247 ALA CB   1 1 
       13 46672 2 2  96 ALA H    H -11.837  15.376  -3.444 1.00 . B B . 247 ALA H    1 1 
       13 46673 2 2  96 ALA HA   H -11.275  18.127  -4.118 1.00 . B B . 247 ALA HA   1 1 
       13 46674 2 2  96 ALA HB1  H -13.638  18.243  -4.722 1.00 . B B . 247 ALA HB1  1 1 
       13 46675 2 2  96 ALA HB2  H -13.897  16.640  -4.030 1.00 . B B . 247 ALA HB2  1 1 
       13 46676 2 2  96 ALA HB3  H -12.861  16.835  -5.444 1.00 . B B . 247 ALA HB3  1 1 
       13 46677 2 2  96 ALA N    N -11.320  16.212  -3.354 1.00 . B B . 247 ALA N    1 1 
       13 46678 2 2  96 ALA O    O -12.423  19.382  -2.206 1.00 . B B . 247 ALA O    1 1 
       13 46679 2 2  97 ASP C    C -12.032  18.359   0.803 1.00 . B B . 248 ASP C    1 1 
       13 46680 2 2  97 ASP CA   C -13.212  17.883  -0.034 1.00 . B B . 248 ASP CA   1 1 
       13 46681 2 2  97 ASP CB   C -13.994  16.824   0.735 1.00 . B B . 248 ASP CB   1 1 
       13 46682 2 2  97 ASP CG   C -14.744  17.396   1.919 1.00 . B B . 248 ASP CG   1 1 
       13 46683 2 2  97 ASP H    H -12.729  16.377  -1.449 1.00 . B B . 248 ASP H    1 1 
       13 46684 2 2  97 ASP HA   H -13.859  18.723  -0.235 1.00 . B B . 248 ASP HA   1 1 
       13 46685 2 2  97 ASP HB2  H -14.707  16.359   0.072 1.00 . B B . 248 ASP HB2  1 1 
       13 46686 2 2  97 ASP HB3  H -13.306  16.074   1.098 1.00 . B B . 248 ASP HB3  1 1 
       13 46687 2 2  97 ASP N    N -12.759  17.351  -1.315 1.00 . B B . 248 ASP N    1 1 
       13 46688 2 2  97 ASP O    O -12.106  19.387   1.473 1.00 . B B . 248 ASP O    1 1 
       13 46689 2 2  97 ASP OD1  O -15.576  18.305   1.723 1.00 . B B . 248 ASP OD1  1 1 
       13 46690 2 2  97 ASP OD2  O -14.536  16.912   3.047 1.00 . B B . 248 ASP OD2  1 1 
       13 46691 2 2  98 HIS C    C  -8.539  17.984   0.538 1.00 . B B . 249 HIS C    1 1 
       13 46692 2 2  98 HIS CA   C  -9.731  17.953   1.491 1.00 . B B . 249 HIS CA   1 1 
       13 46693 2 2  98 HIS CB   C  -9.451  16.946   2.617 1.00 . B B . 249 HIS CB   1 1 
       13 46694 2 2  98 HIS CD2  C -11.613  15.796   3.473 1.00 . B B . 249 HIS CD2  1 1 
       13 46695 2 2  98 HIS CE1  C -11.874  16.932   5.326 1.00 . B B . 249 HIS CE1  1 1 
       13 46696 2 2  98 HIS CG   C -10.606  16.697   3.542 1.00 . B B . 249 HIS CG   1 1 
       13 46697 2 2  98 HIS H    H -10.946  16.784   0.211 1.00 . B B . 249 HIS H    1 1 
       13 46698 2 2  98 HIS HA   H  -9.867  18.934   1.917 1.00 . B B . 249 HIS HA   1 1 
       13 46699 2 2  98 HIS HB2  H  -9.176  16.000   2.177 1.00 . B B . 249 HIS HB2  1 1 
       13 46700 2 2  98 HIS HB3  H  -8.625  17.309   3.211 1.00 . B B . 249 HIS HB3  1 1 
       13 46701 2 2  98 HIS HD1  H -10.221  18.110   5.061 1.00 . B B . 249 HIS HD1  1 1 
       13 46702 2 2  98 HIS HD2  H -11.781  15.082   2.679 1.00 . B B . 249 HIS HD2  1 1 
       13 46703 2 2  98 HIS HE1  H -12.266  17.287   6.268 1.00 . B B . 249 HIS HE1  1 1 
       13 46704 2 2  98 HIS HE2  H -13.267  15.539   4.748 1.00 . B B . 249 HIS HE2  1 1 
       13 46705 2 2  98 HIS N    N -10.942  17.602   0.760 1.00 . B B . 249 HIS N    1 1 
       13 46706 2 2  98 HIS ND1  N -10.800  17.393   4.714 1.00 . B B . 249 HIS ND1  1 1 
       13 46707 2 2  98 HIS NE2  N -12.385  15.962   4.593 1.00 . B B . 249 HIS NE2  1 1 
       13 46708 2 2  98 HIS O    O  -7.751  17.040   0.491 1.00 . B B . 249 HIS O    1 1 
       13 46709 2 2  99 PRO C    C  -5.951  19.411  -0.631 1.00 . B B . 250 PRO C    1 1 
       13 46710 2 2  99 PRO CA   C  -7.324  19.164  -1.248 1.00 . B B . 250 PRO CA   1 1 
       13 46711 2 2  99 PRO CB   C  -7.754  20.360  -2.097 1.00 . B B . 250 PRO CB   1 1 
       13 46712 2 2  99 PRO CD   C  -9.252  20.259  -0.229 1.00 . B B . 250 PRO CD   1 1 
       13 46713 2 2  99 PRO CG   C  -8.566  21.203  -1.177 1.00 . B B . 250 PRO CG   1 1 
       13 46714 2 2  99 PRO HA   H  -7.282  18.281  -1.866 1.00 . B B . 250 PRO HA   1 1 
       13 46715 2 2  99 PRO HB2  H  -6.879  20.887  -2.449 1.00 . B B . 250 PRO HB2  1 1 
       13 46716 2 2  99 PRO HB3  H  -8.338  20.018  -2.938 1.00 . B B . 250 PRO HB3  1 1 
       13 46717 2 2  99 PRO HD2  H  -9.296  20.688   0.761 1.00 . B B . 250 PRO HD2  1 1 
       13 46718 2 2  99 PRO HD3  H -10.245  20.024  -0.584 1.00 . B B . 250 PRO HD3  1 1 
       13 46719 2 2  99 PRO HG2  H  -7.919  21.875  -0.632 1.00 . B B . 250 PRO HG2  1 1 
       13 46720 2 2  99 PRO HG3  H  -9.296  21.762  -1.742 1.00 . B B . 250 PRO HG3  1 1 
       13 46721 2 2  99 PRO N    N  -8.391  19.062  -0.246 1.00 . B B . 250 PRO N    1 1 
       13 46722 2 2  99 PRO O    O  -4.941  19.472  -1.334 1.00 . B B . 250 PRO O    1 1 
       13 46723 2 2 100 ASP C    C  -4.250  18.544   2.163 1.00 . B B . 251 ASP C    1 1 
       13 46724 2 2 100 ASP CA   C  -4.667  19.788   1.395 1.00 . B B . 251 ASP CA   1 1 
       13 46725 2 2 100 ASP CB   C  -4.801  20.970   2.360 1.00 . B B . 251 ASP CB   1 1 
       13 46726 2 2 100 ASP CG   C  -5.221  22.247   1.664 1.00 . B B . 251 ASP CG   1 1 
       13 46727 2 2 100 ASP H    H  -6.757  19.498   1.191 1.00 . B B . 251 ASP H    1 1 
       13 46728 2 2 100 ASP HA   H  -3.907  20.016   0.662 1.00 . B B . 251 ASP HA   1 1 
       13 46729 2 2 100 ASP HB2  H  -5.542  20.732   3.107 1.00 . B B . 251 ASP HB2  1 1 
       13 46730 2 2 100 ASP HB3  H  -3.849  21.140   2.844 1.00 . B B . 251 ASP HB3  1 1 
       13 46731 2 2 100 ASP N    N  -5.918  19.553   0.685 1.00 . B B . 251 ASP N    1 1 
       13 46732 2 2 100 ASP O    O  -3.264  18.556   2.901 1.00 . B B . 251 ASP O    1 1 
       13 46733 2 2 100 ASP OD1  O  -4.344  22.956   1.122 1.00 . B B . 251 ASP OD1  1 1 
       13 46734 2 2 100 ASP OD2  O  -6.431  22.556   1.661 1.00 . B B . 251 ASP OD2  1 1 
       13 46735 2 2 101 ALA C    C  -3.878  15.299   1.816 1.00 . B B . 252 ALA C    1 1 
       13 46736 2 2 101 ALA CA   C  -4.725  16.221   2.682 1.00 . B B . 252 ALA CA   1 1 
       13 46737 2 2 101 ALA CB   C  -6.020  15.529   3.075 1.00 . B B . 252 ALA CB   1 1 
       13 46738 2 2 101 ALA H    H  -5.758  17.506   1.360 1.00 . B B . 252 ALA H    1 1 
       13 46739 2 2 101 ALA HA   H  -4.180  16.457   3.584 1.00 . B B . 252 ALA HA   1 1 
       13 46740 2 2 101 ALA HB1  H  -5.794  14.657   3.671 1.00 . B B . 252 ALA HB1  1 1 
       13 46741 2 2 101 ALA HB2  H  -6.550  15.228   2.184 1.00 . B B . 252 ALA HB2  1 1 
       13 46742 2 2 101 ALA HB3  H  -6.634  16.208   3.648 1.00 . B B . 252 ALA HB3  1 1 
       13 46743 2 2 101 ALA N    N  -5.004  17.467   1.986 1.00 . B B . 252 ALA N    1 1 
       13 46744 2 2 101 ALA O    O  -4.222  15.031   0.665 1.00 . B B . 252 ALA O    1 1 
       13 46745 2 2 102 PRO C    C  -2.551  12.525   1.441 1.00 . B B . 253 PRO C    1 1 
       13 46746 2 2 102 PRO CA   C  -1.877  13.878   1.640 1.00 . B B . 253 PRO CA   1 1 
       13 46747 2 2 102 PRO CB   C  -0.651  13.738   2.555 1.00 . B B . 253 PRO CB   1 1 
       13 46748 2 2 102 PRO CD   C  -2.218  15.152   3.677 1.00 . B B . 253 PRO CD   1 1 
       13 46749 2 2 102 PRO CG   C  -0.753  14.861   3.532 1.00 . B B . 253 PRO CG   1 1 
       13 46750 2 2 102 PRO HA   H  -1.572  14.270   0.680 1.00 . B B . 253 PRO HA   1 1 
       13 46751 2 2 102 PRO HB2  H  -0.681  12.780   3.054 1.00 . B B . 253 PRO HB2  1 1 
       13 46752 2 2 102 PRO HB3  H   0.250  13.812   1.965 1.00 . B B . 253 PRO HB3  1 1 
       13 46753 2 2 102 PRO HD2  H  -2.657  14.525   4.439 1.00 . B B . 253 PRO HD2  1 1 
       13 46754 2 2 102 PRO HD3  H  -2.376  16.196   3.904 1.00 . B B . 253 PRO HD3  1 1 
       13 46755 2 2 102 PRO HG2  H  -0.335  14.560   4.481 1.00 . B B . 253 PRO HG2  1 1 
       13 46756 2 2 102 PRO HG3  H  -0.234  15.728   3.150 1.00 . B B . 253 PRO HG3  1 1 
       13 46757 2 2 102 PRO N    N  -2.745  14.817   2.350 1.00 . B B . 253 PRO N    1 1 
       13 46758 2 2 102 PRO O    O  -3.161  11.980   2.367 1.00 . B B . 253 PRO O    1 1 
       13 46759 2 2 103 MET C    C  -2.386   9.567   0.675 1.00 . B B . 254 MET C    1 1 
       13 46760 2 2 103 MET CA   C  -3.064  10.701  -0.084 1.00 . B B . 254 MET CA   1 1 
       13 46761 2 2 103 MET CB   C  -3.021  10.427  -1.591 1.00 . B B . 254 MET CB   1 1 
       13 46762 2 2 103 MET CE   C  -6.198  10.789  -1.996 1.00 . B B . 254 MET CE   1 1 
       13 46763 2 2 103 MET CG   C  -3.562  11.569  -2.442 1.00 . B B . 254 MET CG   1 1 
       13 46764 2 2 103 MET H    H  -1.909  12.446  -0.455 1.00 . B B . 254 MET H    1 1 
       13 46765 2 2 103 MET HA   H  -4.095  10.760   0.231 1.00 . B B . 254 MET HA   1 1 
       13 46766 2 2 103 MET HB2  H  -1.997  10.246  -1.883 1.00 . B B . 254 MET HB2  1 1 
       13 46767 2 2 103 MET HB3  H  -3.607   9.545  -1.800 1.00 . B B . 254 MET HB3  1 1 
       13 46768 2 2 103 MET HE1  H  -7.184  11.032  -1.628 1.00 . B B . 254 MET HE1  1 1 
       13 46769 2 2 103 MET HE2  H  -5.789   9.974  -1.417 1.00 . B B . 254 MET HE2  1 1 
       13 46770 2 2 103 MET HE3  H  -6.262  10.498  -3.035 1.00 . B B . 254 MET HE3  1 1 
       13 46771 2 2 103 MET HG2  H  -2.837  12.371  -2.443 1.00 . B B . 254 MET HG2  1 1 
       13 46772 2 2 103 MET HG3  H  -3.698  11.211  -3.453 1.00 . B B . 254 MET HG3  1 1 
       13 46773 2 2 103 MET N    N  -2.431  11.977   0.238 1.00 . B B . 254 MET N    1 1 
       13 46774 2 2 103 MET O    O  -2.992   8.531   0.937 1.00 . B B . 254 MET O    1 1 
       13 46775 2 2 103 MET SD   S  -5.135  12.221  -1.842 1.00 . B B . 254 MET SD   1 1 
       13 46776 2 2 104 SER C    C  -0.943   8.753   3.257 1.00 . B B . 255 SER C    1 1 
       13 46777 2 2 104 SER CA   C  -0.373   8.832   1.845 1.00 . B B . 255 SER CA   1 1 
       13 46778 2 2 104 SER CB   C   1.090   9.267   1.923 1.00 . B B . 255 SER CB   1 1 
       13 46779 2 2 104 SER H    H  -0.692  10.621   0.766 1.00 . B B . 255 SER H    1 1 
       13 46780 2 2 104 SER HA   H  -0.437   7.863   1.372 1.00 . B B . 255 SER HA   1 1 
       13 46781 2 2 104 SER HB2  H   1.209   9.982   2.723 1.00 . B B . 255 SER HB2  1 1 
       13 46782 2 2 104 SER HB3  H   1.711   8.404   2.117 1.00 . B B . 255 SER HB3  1 1 
       13 46783 2 2 104 SER HG   H   1.142   9.363  -0.038 1.00 . B B . 255 SER HG   1 1 
       13 46784 2 2 104 SER N    N  -1.130   9.791   1.047 1.00 . B B . 255 SER N    1 1 
       13 46785 2 2 104 SER O    O  -0.630   7.847   4.026 1.00 . B B . 255 SER O    1 1 
       13 46786 2 2 104 SER OG   O   1.509   9.866   0.710 1.00 . B B . 255 SER OG   1 1 
       13 46787 2 2 105 GLN C    C  -3.722   9.352   5.055 1.00 . B B . 256 GLN C    1 1 
       13 46788 2 2 105 GLN CA   C  -2.286   9.853   4.939 1.00 . B B . 256 GLN CA   1 1 
       13 46789 2 2 105 GLN CB   C  -2.207  11.320   5.360 1.00 . B B . 256 GLN CB   1 1 
       13 46790 2 2 105 GLN CD   C  -2.553  13.031   7.173 1.00 . B B . 256 GLN CD   1 1 
       13 46791 2 2 105 GLN CG   C  -2.793  11.605   6.729 1.00 . B B . 256 GLN CG   1 1 
       13 46792 2 2 105 GLN H    H  -2.041  10.382   2.920 1.00 . B B . 256 GLN H    1 1 
       13 46793 2 2 105 GLN HA   H  -1.657   9.269   5.594 1.00 . B B . 256 GLN HA   1 1 
       13 46794 2 2 105 GLN HB2  H  -1.171  11.623   5.365 1.00 . B B . 256 GLN HB2  1 1 
       13 46795 2 2 105 GLN HB3  H  -2.740  11.917   4.635 1.00 . B B . 256 GLN HB3  1 1 
       13 46796 2 2 105 GLN HE21 H  -4.294  13.603   6.409 1.00 . B B . 256 GLN HE21 1 1 
       13 46797 2 2 105 GLN HE22 H  -3.367  14.844   7.184 1.00 . B B . 256 GLN HE22 1 1 
       13 46798 2 2 105 GLN HG2  H  -3.859  11.431   6.692 1.00 . B B . 256 GLN HG2  1 1 
       13 46799 2 2 105 GLN HG3  H  -2.345  10.936   7.448 1.00 . B B . 256 GLN HG3  1 1 
       13 46800 2 2 105 GLN N    N  -1.771   9.726   3.597 1.00 . B B . 256 GLN N    1 1 
       13 46801 2 2 105 GLN NE2  N  -3.497  13.912   6.888 1.00 . B B . 256 GLN NE2  1 1 
       13 46802 2 2 105 GLN O    O  -3.971   8.271   5.581 1.00 . B B . 256 GLN O    1 1 
       13 46803 2 2 105 GLN OE1  O  -1.530  13.336   7.781 1.00 . B B . 256 GLN OE1  1 1 
       13 46804 2 2 106 VAL C    C  -6.731   8.703   4.438 1.00 . B B . 257 VAL C    1 1 
       13 46805 2 2 106 VAL CA   C  -6.062  10.043   4.810 1.00 . B B . 257 VAL CA   1 1 
       13 46806 2 2 106 VAL CB   C  -6.799  11.227   4.133 1.00 . B B . 257 VAL CB   1 1 
       13 46807 2 2 106 VAL CG1  C  -6.686  11.140   2.621 1.00 . B B . 257 VAL CG1  1 1 
       13 46808 2 2 106 VAL CG2  C  -8.254  11.307   4.570 1.00 . B B . 257 VAL CG2  1 1 
       13 46809 2 2 106 VAL H    H  -4.348  10.764   3.802 1.00 . B B . 257 VAL H    1 1 
       13 46810 2 2 106 VAL HA   H  -6.152  10.177   5.877 1.00 . B B . 257 VAL HA   1 1 
       13 46811 2 2 106 VAL HB   H  -6.308  12.138   4.443 1.00 . B B . 257 VAL HB   1 1 
       13 46812 2 2 106 VAL HG11 H  -7.180  11.988   2.174 1.00 . B B . 257 VAL HG11 1 1 
       13 46813 2 2 106 VAL HG12 H  -7.151  10.230   2.280 1.00 . B B . 257 VAL HG12 1 1 
       13 46814 2 2 106 VAL HG13 H  -5.642  11.140   2.341 1.00 . B B . 257 VAL HG13 1 1 
       13 46815 2 2 106 VAL HG21 H  -8.298  11.526   5.626 1.00 . B B . 257 VAL HG21 1 1 
       13 46816 2 2 106 VAL HG22 H  -8.741  10.363   4.377 1.00 . B B . 257 VAL HG22 1 1 
       13 46817 2 2 106 VAL HG23 H  -8.753  12.089   4.020 1.00 . B B . 257 VAL HG23 1 1 
       13 46818 2 2 106 VAL N    N  -4.638  10.117   4.482 1.00 . B B . 257 VAL N    1 1 
       13 46819 2 2 106 VAL O    O  -7.839   8.413   4.893 1.00 . B B . 257 VAL O    1 1 
       13 46820 2 2 107 TYR C    C  -6.758   5.506   4.141 1.00 . B B . 258 TYR C    1 1 
       13 46821 2 2 107 TYR CA   C  -6.694   6.657   3.136 1.00 . B B . 258 TYR CA   1 1 
       13 46822 2 2 107 TYR CB   C  -6.014   6.204   1.853 1.00 . B B . 258 TYR CB   1 1 
       13 46823 2 2 107 TYR CD1  C  -7.402   7.776   0.466 1.00 . B B . 258 TYR CD1  1 1 
       13 46824 2 2 107 TYR CD2  C  -7.093   5.554  -0.329 1.00 . B B . 258 TYR CD2  1 1 
       13 46825 2 2 107 TYR CE1  C  -8.177   8.069  -0.636 1.00 . B B . 258 TYR CE1  1 1 
       13 46826 2 2 107 TYR CE2  C  -7.868   5.840  -1.434 1.00 . B B . 258 TYR CE2  1 1 
       13 46827 2 2 107 TYR CG   C  -6.845   6.517   0.635 1.00 . B B . 258 TYR CG   1 1 
       13 46828 2 2 107 TYR CZ   C  -8.406   7.098  -1.582 1.00 . B B . 258 TYR CZ   1 1 
       13 46829 2 2 107 TYR H    H  -5.121   8.052   3.443 1.00 . B B . 258 TYR H    1 1 
       13 46830 2 2 107 TYR HA   H  -7.710   6.928   2.891 1.00 . B B . 258 TYR HA   1 1 
       13 46831 2 2 107 TYR HB2  H  -5.065   6.707   1.754 1.00 . B B . 258 TYR HB2  1 1 
       13 46832 2 2 107 TYR HB3  H  -5.857   5.136   1.886 1.00 . B B . 258 TYR HB3  1 1 
       13 46833 2 2 107 TYR HD1  H  -7.226   8.530   1.213 1.00 . B B . 258 TYR HD1  1 1 
       13 46834 2 2 107 TYR HD2  H  -6.668   4.568  -0.208 1.00 . B B . 258 TYR HD2  1 1 
       13 46835 2 2 107 TYR HE1  H  -8.600   9.056  -0.753 1.00 . B B . 258 TYR HE1  1 1 
       13 46836 2 2 107 TYR HE2  H  -8.049   5.077  -2.173 1.00 . B B . 258 TYR HE2  1 1 
       13 46837 2 2 107 TYR HH   H  -9.919   6.767  -2.724 1.00 . B B . 258 TYR HH   1 1 
       13 46838 2 2 107 TYR N    N  -6.056   7.863   3.662 1.00 . B B . 258 TYR N    1 1 
       13 46839 2 2 107 TYR O    O  -7.370   4.471   3.856 1.00 . B B . 258 TYR O    1 1 
       13 46840 2 2 107 TYR OH   O  -9.177   7.387  -2.678 1.00 . B B . 258 TYR OH   1 1 
       13 46841 2 2 108 GLY C    C  -5.551   3.404   6.170 1.00 . B B . 259 GLY C    1 1 
       13 46842 2 2 108 GLY CA   C  -6.296   4.714   6.373 1.00 . B B . 259 GLY CA   1 1 
       13 46843 2 2 108 GLY H    H  -5.555   6.459   5.418 1.00 . B B . 259 GLY H    1 1 
       13 46844 2 2 108 GLY HA2  H  -5.952   5.164   7.287 1.00 . B B . 259 GLY HA2  1 1 
       13 46845 2 2 108 GLY HA3  H  -7.349   4.497   6.475 1.00 . B B . 259 GLY HA3  1 1 
       13 46846 2 2 108 GLY N    N  -6.130   5.675   5.294 1.00 . B B . 259 GLY N    1 1 
       13 46847 2 2 108 GLY O    O  -5.052   3.116   5.081 1.00 . B B . 259 GLY O    1 1 
       13 46848 2 2 109 ALA C    C  -5.443   0.316   6.214 1.00 . B B . 260 ALA C    1 1 
       13 46849 2 2 109 ALA CA   C  -4.832   1.303   7.224 1.00 . B B . 260 ALA CA   1 1 
       13 46850 2 2 109 ALA CB   C  -4.837   0.691   8.620 1.00 . B B . 260 ALA CB   1 1 
       13 46851 2 2 109 ALA H    H  -5.923   2.907   8.067 1.00 . B B . 260 ALA H    1 1 
       13 46852 2 2 109 ALA HA   H  -3.802   1.473   6.950 1.00 . B B . 260 ALA HA   1 1 
       13 46853 2 2 109 ALA HB1  H  -5.850   0.441   8.901 1.00 . B B . 260 ALA HB1  1 1 
       13 46854 2 2 109 ALA HB2  H  -4.434   1.401   9.326 1.00 . B B . 260 ALA HB2  1 1 
       13 46855 2 2 109 ALA HB3  H  -4.229  -0.203   8.624 1.00 . B B . 260 ALA HB3  1 1 
       13 46856 2 2 109 ALA N    N  -5.499   2.607   7.235 1.00 . B B . 260 ALA N    1 1 
       13 46857 2 2 109 ALA O    O  -4.698  -0.380   5.530 1.00 . B B . 260 ALA O    1 1 
       13 46858 2 2 110 PRO C    C  -6.828  -0.667   3.756 1.00 . B B . 261 PRO C    1 1 
       13 46859 2 2 110 PRO CA   C  -7.460  -0.684   5.153 1.00 . B B . 261 PRO CA   1 1 
       13 46860 2 2 110 PRO CB   C  -8.869  -0.109   5.093 1.00 . B B . 261 PRO CB   1 1 
       13 46861 2 2 110 PRO CD   C  -7.794   0.900   6.974 1.00 . B B . 261 PRO CD   1 1 
       13 46862 2 2 110 PRO CG   C  -9.118   0.397   6.468 1.00 . B B . 261 PRO CG   1 1 
       13 46863 2 2 110 PRO HA   H  -7.501  -1.700   5.515 1.00 . B B . 261 PRO HA   1 1 
       13 46864 2 2 110 PRO HB2  H  -8.904   0.687   4.363 1.00 . B B . 261 PRO HB2  1 1 
       13 46865 2 2 110 PRO HB3  H  -9.569  -0.885   4.824 1.00 . B B . 261 PRO HB3  1 1 
       13 46866 2 2 110 PRO HD2  H  -7.729   1.970   6.853 1.00 . B B . 261 PRO HD2  1 1 
       13 46867 2 2 110 PRO HD3  H  -7.664   0.630   8.012 1.00 . B B . 261 PRO HD3  1 1 
       13 46868 2 2 110 PRO HG2  H  -9.838   1.202   6.438 1.00 . B B . 261 PRO HG2  1 1 
       13 46869 2 2 110 PRO HG3  H  -9.478  -0.406   7.095 1.00 . B B . 261 PRO HG3  1 1 
       13 46870 2 2 110 PRO N    N  -6.796   0.209   6.120 1.00 . B B . 261 PRO N    1 1 
       13 46871 2 2 110 PRO O    O  -6.587  -1.715   3.158 1.00 . B B . 261 PRO O    1 1 
       13 46872 2 2 111 HIS C    C  -4.518   0.356   1.828 1.00 . B B . 262 HIS C    1 1 
       13 46873 2 2 111 HIS CA   C  -6.010   0.664   1.894 1.00 . B B . 262 HIS CA   1 1 
       13 46874 2 2 111 HIS CB   C  -6.276   2.069   1.348 1.00 . B B . 262 HIS CB   1 1 
       13 46875 2 2 111 HIS CD2  C  -8.411   1.824  -0.110 1.00 . B B . 262 HIS CD2  1 1 
       13 46876 2 2 111 HIS CE1  C  -9.732   3.153   1.020 1.00 . B B . 262 HIS CE1  1 1 
       13 46877 2 2 111 HIS CG   C  -7.701   2.301   0.942 1.00 . B B . 262 HIS CG   1 1 
       13 46878 2 2 111 HIS H    H  -6.653   1.323   3.807 1.00 . B B . 262 HIS H    1 1 
       13 46879 2 2 111 HIS HA   H  -6.532  -0.048   1.273 1.00 . B B . 262 HIS HA   1 1 
       13 46880 2 2 111 HIS HB2  H  -6.027   2.796   2.107 1.00 . B B . 262 HIS HB2  1 1 
       13 46881 2 2 111 HIS HB3  H  -5.652   2.235   0.481 1.00 . B B . 262 HIS HB3  1 1 
       13 46882 2 2 111 HIS HD1  H  -8.339   3.631   2.454 1.00 . B B . 262 HIS HD1  1 1 
       13 46883 2 2 111 HIS HD2  H  -8.052   1.140  -0.868 1.00 . B B . 262 HIS HD2  1 1 
       13 46884 2 2 111 HIS HE1  H -10.595   3.724   1.332 1.00 . B B . 262 HIS HE1  1 1 
       13 46885 2 2 111 HIS HE2  H -10.342   2.346  -0.776 1.00 . B B . 262 HIS HE2  1 1 
       13 46886 2 2 111 HIS N    N  -6.533   0.525   3.251 1.00 . B B . 262 HIS N    1 1 
       13 46887 2 2 111 HIS ND1  N  -8.559   3.130   1.633 1.00 . B B . 262 HIS ND1  1 1 
       13 46888 2 2 111 HIS NE2  N  -9.666   2.370  -0.039 1.00 . B B . 262 HIS NE2  1 1 
       13 46889 2 2 111 HIS O    O  -3.963   0.184   0.747 1.00 . B B . 262 HIS O    1 1 
       13 46890 2 2 112 LEU C    C  -2.154  -1.448   2.775 1.00 . B B . 263 LEU C    1 1 
       13 46891 2 2 112 LEU CA   C  -2.445   0.025   3.056 1.00 . B B . 263 LEU CA   1 1 
       13 46892 2 2 112 LEU CB   C  -1.925   0.421   4.451 1.00 . B B . 263 LEU CB   1 1 
       13 46893 2 2 112 LEU CD1  C  -0.117   1.278   5.960 1.00 . B B . 263 LEU CD1  1 1 
       13 46894 2 2 112 LEU CD2  C   0.426  -0.510   4.323 1.00 . B B . 263 LEU CD2  1 1 
       13 46895 2 2 112 LEU CG   C  -0.422   0.725   4.576 1.00 . B B . 263 LEU CG   1 1 
       13 46896 2 2 112 LEU H    H  -4.388   0.366   3.820 1.00 . B B . 263 LEU H    1 1 
       13 46897 2 2 112 LEU HA   H  -1.960   0.632   2.307 1.00 . B B . 263 LEU HA   1 1 
       13 46898 2 2 112 LEU HB2  H  -2.468   1.298   4.771 1.00 . B B . 263 LEU HB2  1 1 
       13 46899 2 2 112 LEU HB3  H  -2.158  -0.385   5.132 1.00 . B B . 263 LEU HB3  1 1 
       13 46900 2 2 112 LEU HD11 H  -0.702   2.170   6.127 1.00 . B B . 263 LEU HD11 1 1 
       13 46901 2 2 112 LEU HD12 H   0.933   1.519   6.027 1.00 . B B . 263 LEU HD12 1 1 
       13 46902 2 2 112 LEU HD13 H  -0.365   0.538   6.707 1.00 . B B . 263 LEU HD13 1 1 
       13 46903 2 2 112 LEU HD21 H   1.471  -0.254   4.412 1.00 . B B . 263 LEU HD21 1 1 
       13 46904 2 2 112 LEU HD22 H   0.231  -0.883   3.329 1.00 . B B . 263 LEU HD22 1 1 
       13 46905 2 2 112 LEU HD23 H   0.179  -1.272   5.048 1.00 . B B . 263 LEU HD23 1 1 
       13 46906 2 2 112 LEU HG   H  -0.151   1.478   3.849 1.00 . B B . 263 LEU HG   1 1 
       13 46907 2 2 112 LEU N    N  -3.879   0.272   2.985 1.00 . B B . 263 LEU N    1 1 
       13 46908 2 2 112 LEU O    O  -1.255  -1.779   2.005 1.00 . B B . 263 LEU O    1 1 
       13 46909 2 2 113 LEU C    C  -2.790  -4.312   1.899 1.00 . B B . 264 LEU C    1 1 
       13 46910 2 2 113 LEU CA   C  -2.693  -3.763   3.325 1.00 . B B . 264 LEU CA   1 1 
       13 46911 2 2 113 LEU CB   C  -3.670  -4.501   4.243 1.00 . B B . 264 LEU CB   1 1 
       13 46912 2 2 113 LEU CD1  C  -2.018  -6.208   5.057 1.00 . B B . 264 LEU CD1  1 1 
       13 46913 2 2 113 LEU CD2  C  -4.468  -6.632   5.292 1.00 . B B . 264 LEU CD2  1 1 
       13 46914 2 2 113 LEU CG   C  -3.389  -5.994   4.432 1.00 . B B . 264 LEU CG   1 1 
       13 46915 2 2 113 LEU H    H  -3.729  -1.996   3.877 1.00 . B B . 264 LEU H    1 1 
       13 46916 2 2 113 LEU HA   H  -1.690  -3.929   3.686 1.00 . B B . 264 LEU HA   1 1 
       13 46917 2 2 113 LEU HB2  H  -3.646  -4.026   5.214 1.00 . B B . 264 LEU HB2  1 1 
       13 46918 2 2 113 LEU HB3  H  -4.665  -4.395   3.833 1.00 . B B . 264 LEU HB3  1 1 
       13 46919 2 2 113 LEU HD11 H  -1.259  -5.807   4.403 1.00 . B B . 264 LEU HD11 1 1 
       13 46920 2 2 113 LEU HD12 H  -1.849  -7.265   5.200 1.00 . B B . 264 LEU HD12 1 1 
       13 46921 2 2 113 LEU HD13 H  -1.974  -5.704   6.011 1.00 . B B . 264 LEU HD13 1 1 
       13 46922 2 2 113 LEU HD21 H  -5.432  -6.489   4.824 1.00 . B B . 264 LEU HD21 1 1 
       13 46923 2 2 113 LEU HD22 H  -4.470  -6.173   6.268 1.00 . B B . 264 LEU HD22 1 1 
       13 46924 2 2 113 LEU HD23 H  -4.270  -7.689   5.391 1.00 . B B . 264 LEU HD23 1 1 
       13 46925 2 2 113 LEU HG   H  -3.397  -6.480   3.467 1.00 . B B . 264 LEU HG   1 1 
       13 46926 2 2 113 LEU N    N  -2.947  -2.325   3.378 1.00 . B B . 264 LEU N    1 1 
       13 46927 2 2 113 LEU O    O  -2.062  -5.236   1.533 1.00 . B B . 264 LEU O    1 1 
       13 46928 2 2 114 ARG C    C  -2.695  -3.890  -1.180 1.00 . B B . 265 ARG C    1 1 
       13 46929 2 2 114 ARG CA   C  -3.886  -4.212  -0.272 1.00 . B B . 265 ARG CA   1 1 
       13 46930 2 2 114 ARG CB   C  -5.171  -3.625  -0.871 1.00 . B B . 265 ARG CB   1 1 
       13 46931 2 2 114 ARG CD   C  -6.249  -1.635  -1.971 1.00 . B B . 265 ARG CD   1 1 
       13 46932 2 2 114 ARG CG   C  -5.139  -2.117  -1.050 1.00 . B B . 265 ARG CG   1 1 
       13 46933 2 2 114 ARG CZ   C  -8.683  -1.267  -1.882 1.00 . B B . 265 ARG CZ   1 1 
       13 46934 2 2 114 ARG H    H  -4.179  -2.958   1.416 1.00 . B B . 265 ARG H    1 1 
       13 46935 2 2 114 ARG HA   H  -3.993  -5.286  -0.218 1.00 . B B . 265 ARG HA   1 1 
       13 46936 2 2 114 ARG HB2  H  -5.339  -4.074  -1.839 1.00 . B B . 265 ARG HB2  1 1 
       13 46937 2 2 114 ARG HB3  H  -6.000  -3.872  -0.223 1.00 . B B . 265 ARG HB3  1 1 
       13 46938 2 2 114 ARG HD2  H  -6.125  -0.575  -2.135 1.00 . B B . 265 ARG HD2  1 1 
       13 46939 2 2 114 ARG HD3  H  -6.163  -2.153  -2.915 1.00 . B B . 265 ARG HD3  1 1 
       13 46940 2 2 114 ARG HE   H  -7.672  -2.508  -0.677 1.00 . B B . 265 ARG HE   1 1 
       13 46941 2 2 114 ARG HG2  H  -5.262  -1.647  -0.084 1.00 . B B . 265 ARG HG2  1 1 
       13 46942 2 2 114 ARG HG3  H  -4.187  -1.835  -1.471 1.00 . B B . 265 ARG HG3  1 1 
       13 46943 2 2 114 ARG HH11 H  -7.723  -0.236  -3.346 1.00 . B B . 265 ARG HH11 1 1 
       13 46944 2 2 114 ARG HH12 H  -9.446   0.033  -3.247 1.00 . B B . 265 ARG HH12 1 1 
       13 46945 2 2 114 ARG HH21 H  -9.929  -2.172  -0.551 1.00 . B B . 265 ARG HH21 1 1 
       13 46946 2 2 114 ARG HH22 H -10.685  -1.066  -1.673 1.00 . B B . 265 ARG HH22 1 1 
       13 46947 2 2 114 ARG N    N  -3.669  -3.728   1.090 1.00 . B B . 265 ARG N    1 1 
       13 46948 2 2 114 ARG NE   N  -7.586  -1.869  -1.425 1.00 . B B . 265 ARG NE   1 1 
       13 46949 2 2 114 ARG NH1  N  -8.606  -0.426  -2.905 1.00 . B B . 265 ARG NH1  1 1 
       13 46950 2 2 114 ARG NH2  N  -9.858  -1.517  -1.330 1.00 . B B . 265 ARG NH2  1 1 
       13 46951 2 2 114 ARG O    O  -2.576  -4.438  -2.274 1.00 . B B . 265 ARG O    1 1 
       13 46952 2 2 115 LEU C    C   0.290  -3.796  -1.699 1.00 . B B . 266 LEU C    1 1 
       13 46953 2 2 115 LEU CA   C  -0.647  -2.602  -1.495 1.00 . B B . 266 LEU CA   1 1 
       13 46954 2 2 115 LEU CB   C   0.066  -1.440  -0.766 1.00 . B B . 266 LEU CB   1 1 
       13 46955 2 2 115 LEU CD1  C   2.561  -1.737  -1.038 1.00 . B B . 266 LEU CD1  1 1 
       13 46956 2 2 115 LEU CD2  C   1.222  -0.737  -2.903 1.00 . B B . 266 LEU CD2  1 1 
       13 46957 2 2 115 LEU CG   C   1.357  -0.877  -1.392 1.00 . B B . 266 LEU CG   1 1 
       13 46958 2 2 115 LEU H    H  -1.962  -2.606   0.164 1.00 . B B . 266 LEU H    1 1 
       13 46959 2 2 115 LEU HA   H  -0.987  -2.257  -2.460 1.00 . B B . 266 LEU HA   1 1 
       13 46960 2 2 115 LEU HB2  H  -0.638  -0.626  -0.683 1.00 . B B . 266 LEU HB2  1 1 
       13 46961 2 2 115 LEU HB3  H   0.303  -1.779   0.233 1.00 . B B . 266 LEU HB3  1 1 
       13 46962 2 2 115 LEU HD11 H   3.451  -1.305  -1.472 1.00 . B B . 266 LEU HD11 1 1 
       13 46963 2 2 115 LEU HD12 H   2.418  -2.734  -1.427 1.00 . B B . 266 LEU HD12 1 1 
       13 46964 2 2 115 LEU HD13 H   2.669  -1.781   0.035 1.00 . B B . 266 LEU HD13 1 1 
       13 46965 2 2 115 LEU HD21 H   1.041  -1.707  -3.340 1.00 . B B . 266 LEU HD21 1 1 
       13 46966 2 2 115 LEU HD22 H   2.134  -0.324  -3.308 1.00 . B B . 266 LEU HD22 1 1 
       13 46967 2 2 115 LEU HD23 H   0.397  -0.078  -3.132 1.00 . B B . 266 LEU HD23 1 1 
       13 46968 2 2 115 LEU HG   H   1.534   0.110  -0.985 1.00 . B B . 266 LEU HG   1 1 
       13 46969 2 2 115 LEU N    N  -1.821  -3.002  -0.724 1.00 . B B . 266 LEU N    1 1 
       13 46970 2 2 115 LEU O    O   0.823  -4.001  -2.791 1.00 . B B . 266 LEU O    1 1 
       13 46971 2 2 116 PHE C    C   1.162  -6.737  -1.720 1.00 . B B . 267 PHE C    1 1 
       13 46972 2 2 116 PHE CA   C   1.430  -5.683  -0.645 1.00 . B B . 267 PHE CA   1 1 
       13 46973 2 2 116 PHE CB   C   1.466  -6.349   0.730 1.00 . B B . 267 PHE CB   1 1 
       13 46974 2 2 116 PHE CD1  C   3.261  -5.310   2.145 1.00 . B B . 267 PHE CD1  1 1 
       13 46975 2 2 116 PHE CD2  C   0.996  -4.679   2.543 1.00 . B B . 267 PHE CD2  1 1 
       13 46976 2 2 116 PHE CE1  C   3.677  -4.462   3.153 1.00 . B B . 267 PHE CE1  1 1 
       13 46977 2 2 116 PHE CE2  C   1.407  -3.830   3.550 1.00 . B B . 267 PHE CE2  1 1 
       13 46978 2 2 116 PHE CG   C   1.917  -5.428   1.829 1.00 . B B . 267 PHE CG   1 1 
       13 46979 2 2 116 PHE CZ   C   2.750  -3.721   3.856 1.00 . B B . 267 PHE CZ   1 1 
       13 46980 2 2 116 PHE H    H  -0.122  -4.467   0.135 1.00 . B B . 267 PHE H    1 1 
       13 46981 2 2 116 PHE HA   H   2.397  -5.240  -0.836 1.00 . B B . 267 PHE HA   1 1 
       13 46982 2 2 116 PHE HB2  H   0.475  -6.700   0.976 1.00 . B B . 267 PHE HB2  1 1 
       13 46983 2 2 116 PHE HB3  H   2.144  -7.189   0.698 1.00 . B B . 267 PHE HB3  1 1 
       13 46984 2 2 116 PHE HD1  H   3.989  -5.888   1.595 1.00 . B B . 267 PHE HD1  1 1 
       13 46985 2 2 116 PHE HD2  H  -0.055  -4.763   2.306 1.00 . B B . 267 PHE HD2  1 1 
       13 46986 2 2 116 PHE HE1  H   4.726  -4.379   3.392 1.00 . B B . 267 PHE HE1  1 1 
       13 46987 2 2 116 PHE HE2  H   0.679  -3.249   4.099 1.00 . B B . 267 PHE HE2  1 1 
       13 46988 2 2 116 PHE HZ   H   3.074  -3.057   4.643 1.00 . B B . 267 PHE HZ   1 1 
       13 46989 2 2 116 PHE N    N   0.445  -4.602  -0.655 1.00 . B B . 267 PHE N    1 1 
       13 46990 2 2 116 PHE O    O   2.098  -7.312  -2.278 1.00 . B B . 267 PHE O    1 1 
       13 46991 2 2 117 VAL C    C  -0.239  -7.673  -4.402 1.00 . B B . 268 VAL C    1 1 
       13 46992 2 2 117 VAL CA   C  -0.468  -8.056  -2.938 1.00 . B B . 268 VAL CA   1 1 
       13 46993 2 2 117 VAL CB   C  -1.937  -8.502  -2.753 1.00 . B B . 268 VAL CB   1 1 
       13 46994 2 2 117 VAL CG1  C  -2.193  -8.926  -1.318 1.00 . B B . 268 VAL CG1  1 1 
       13 46995 2 2 117 VAL CG2  C  -2.903  -7.402  -3.157 1.00 . B B . 268 VAL CG2  1 1 
       13 46996 2 2 117 VAL H    H  -0.810  -6.418  -1.634 1.00 . B B . 268 VAL H    1 1 
       13 46997 2 2 117 VAL HA   H   0.167  -8.901  -2.703 1.00 . B B . 268 VAL HA   1 1 
       13 46998 2 2 117 VAL HB   H  -2.113  -9.356  -3.391 1.00 . B B . 268 VAL HB   1 1 
       13 46999 2 2 117 VAL HG11 H  -2.012  -8.089  -0.661 1.00 . B B . 268 VAL HG11 1 1 
       13 47000 2 2 117 VAL HG12 H  -1.530  -9.738  -1.059 1.00 . B B . 268 VAL HG12 1 1 
       13 47001 2 2 117 VAL HG13 H  -3.219  -9.249  -1.218 1.00 . B B . 268 VAL HG13 1 1 
       13 47002 2 2 117 VAL HG21 H  -3.917  -7.747  -3.021 1.00 . B B . 268 VAL HG21 1 1 
       13 47003 2 2 117 VAL HG22 H  -2.745  -7.147  -4.195 1.00 . B B . 268 VAL HG22 1 1 
       13 47004 2 2 117 VAL HG23 H  -2.733  -6.531  -2.542 1.00 . B B . 268 VAL HG23 1 1 
       13 47005 2 2 117 VAL N    N  -0.106  -6.976  -2.026 1.00 . B B . 268 VAL N    1 1 
       13 47006 2 2 117 VAL O    O  -0.162  -8.540  -5.270 1.00 . B B . 268 VAL O    1 1 
       13 47007 2 2 118 ARG C    C   1.318  -5.161  -6.284 1.00 . B B . 269 ARG C    1 1 
       13 47008 2 2 118 ARG CA   C   0.016  -5.923  -6.062 1.00 . B B . 269 ARG CA   1 1 
       13 47009 2 2 118 ARG CB   C  -1.175  -5.061  -6.480 1.00 . B B . 269 ARG CB   1 1 
       13 47010 2 2 118 ARG CD   C  -2.315  -6.870  -7.811 1.00 . B B . 269 ARG CD   1 1 
       13 47011 2 2 118 ARG CG   C  -2.462  -5.847  -6.694 1.00 . B B . 269 ARG CG   1 1 
       13 47012 2 2 118 ARG CZ   C  -3.746  -8.403  -9.118 1.00 . B B . 269 ARG CZ   1 1 
       13 47013 2 2 118 ARG H    H  -0.153  -5.719  -3.953 1.00 . B B . 269 ARG H    1 1 
       13 47014 2 2 118 ARG HA   H   0.035  -6.804  -6.687 1.00 . B B . 269 ARG HA   1 1 
       13 47015 2 2 118 ARG HB2  H  -1.356  -4.323  -5.715 1.00 . B B . 269 ARG HB2  1 1 
       13 47016 2 2 118 ARG HB3  H  -0.932  -4.556  -7.403 1.00 . B B . 269 ARG HB3  1 1 
       13 47017 2 2 118 ARG HD2  H  -1.942  -6.371  -8.693 1.00 . B B . 269 ARG HD2  1 1 
       13 47018 2 2 118 ARG HD3  H  -1.608  -7.625  -7.500 1.00 . B B . 269 ARG HD3  1 1 
       13 47019 2 2 118 ARG HE   H  -4.373  -7.257  -7.602 1.00 . B B . 269 ARG HE   1 1 
       13 47020 2 2 118 ARG HG2  H  -2.713  -6.361  -5.779 1.00 . B B . 269 ARG HG2  1 1 
       13 47021 2 2 118 ARG HG3  H  -3.253  -5.158  -6.951 1.00 . B B . 269 ARG HG3  1 1 
       13 47022 2 2 118 ARG HH11 H  -1.789  -8.438  -9.648 1.00 . B B . 269 ARG HH11 1 1 
       13 47023 2 2 118 ARG HH12 H  -2.826  -9.469 -10.583 1.00 . B B . 269 ARG HH12 1 1 
       13 47024 2 2 118 ARG HH21 H  -5.736  -8.611  -8.806 1.00 . B B . 269 ARG HH21 1 1 
       13 47025 2 2 118 ARG HH22 H  -5.089  -9.564 -10.116 1.00 . B B . 269 ARG HH22 1 1 
       13 47026 2 2 118 ARG N    N  -0.131  -6.377  -4.684 1.00 . B B . 269 ARG N    1 1 
       13 47027 2 2 118 ARG NE   N  -3.587  -7.515  -8.136 1.00 . B B . 269 ARG NE   1 1 
       13 47028 2 2 118 ARG NH1  N  -2.704  -8.801  -9.838 1.00 . B B . 269 ARG NH1  1 1 
       13 47029 2 2 118 ARG NH2  N  -4.949  -8.901  -9.362 1.00 . B B . 269 ARG NH2  1 1 
       13 47030 2 2 118 ARG O    O   1.695  -4.900  -7.427 1.00 . B B . 269 ARG O    1 1 
       13 47031 2 2 119 ILE C    C   4.301  -5.034  -6.034 1.00 . B B . 270 ILE C    1 1 
       13 47032 2 2 119 ILE CA   C   3.291  -4.122  -5.341 1.00 . B B . 270 ILE CA   1 1 
       13 47033 2 2 119 ILE CB   C   3.852  -3.647  -3.976 1.00 . B B . 270 ILE CB   1 1 
       13 47034 2 2 119 ILE CD1  C   5.737  -2.290  -2.899 1.00 . B B . 270 ILE CD1  1 1 
       13 47035 2 2 119 ILE CG1  C   5.143  -2.840  -4.181 1.00 . B B . 270 ILE CG1  1 1 
       13 47036 2 2 119 ILE CG2  C   4.099  -4.828  -3.045 1.00 . B B . 270 ILE CG2  1 1 
       13 47037 2 2 119 ILE H    H   1.648  -4.990  -4.312 1.00 . B B . 270 ILE H    1 1 
       13 47038 2 2 119 ILE HA   H   3.132  -3.251  -5.961 1.00 . B B . 270 ILE HA   1 1 
       13 47039 2 2 119 ILE HB   H   3.112  -3.010  -3.514 1.00 . B B . 270 ILE HB   1 1 
       13 47040 2 2 119 ILE HD11 H   5.977  -3.106  -2.233 1.00 . B B . 270 ILE HD11 1 1 
       13 47041 2 2 119 ILE HD12 H   5.021  -1.636  -2.423 1.00 . B B . 270 ILE HD12 1 1 
       13 47042 2 2 119 ILE HD13 H   6.635  -1.734  -3.128 1.00 . B B . 270 ILE HD13 1 1 
       13 47043 2 2 119 ILE HG12 H   5.886  -3.474  -4.641 1.00 . B B . 270 ILE HG12 1 1 
       13 47044 2 2 119 ILE HG13 H   4.936  -2.004  -4.836 1.00 . B B . 270 ILE HG13 1 1 
       13 47045 2 2 119 ILE HG21 H   4.812  -5.501  -3.500 1.00 . B B . 270 ILE HG21 1 1 
       13 47046 2 2 119 ILE HG22 H   3.170  -5.349  -2.872 1.00 . B B . 270 ILE HG22 1 1 
       13 47047 2 2 119 ILE HG23 H   4.491  -4.468  -2.107 1.00 . B B . 270 ILE HG23 1 1 
       13 47048 2 2 119 ILE N    N   2.010  -4.805  -5.208 1.00 . B B . 270 ILE N    1 1 
       13 47049 2 2 119 ILE O    O   5.141  -4.574  -6.806 1.00 . B B . 270 ILE O    1 1 
       13 47050 2 2 120 GLY C    C   4.896  -7.340  -7.912 1.00 . B B . 271 GLY C    1 1 
       13 47051 2 2 120 GLY CA   C   5.062  -7.305  -6.406 1.00 . B B . 271 GLY CA   1 1 
       13 47052 2 2 120 GLY H    H   3.490  -6.639  -5.157 1.00 . B B . 271 GLY H    1 1 
       13 47053 2 2 120 GLY HA2  H   6.085  -7.050  -6.173 1.00 . B B . 271 GLY HA2  1 1 
       13 47054 2 2 120 GLY HA3  H   4.845  -8.285  -6.008 1.00 . B B . 271 GLY HA3  1 1 
       13 47055 2 2 120 GLY N    N   4.182  -6.336  -5.780 1.00 . B B . 271 GLY N    1 1 
       13 47056 2 2 120 GLY O    O   5.861  -7.549  -8.645 1.00 . B B . 271 GLY O    1 1 
       13 47057 2 2 121 ALA C    C   4.144  -5.966 -10.465 1.00 . B B . 272 ALA C    1 1 
       13 47058 2 2 121 ALA CA   C   3.379  -7.095  -9.798 1.00 . B B . 272 ALA CA   1 1 
       13 47059 2 2 121 ALA CB   C   1.886  -6.926 -10.030 1.00 . B B . 272 ALA CB   1 1 
       13 47060 2 2 121 ALA H    H   2.945  -6.963  -7.736 1.00 . B B . 272 ALA H    1 1 
       13 47061 2 2 121 ALA HA   H   3.689  -8.038 -10.226 1.00 . B B . 272 ALA HA   1 1 
       13 47062 2 2 121 ALA HB1  H   1.352  -7.731  -9.548 1.00 . B B . 272 ALA HB1  1 1 
       13 47063 2 2 121 ALA HB2  H   1.684  -6.944 -11.091 1.00 . B B . 272 ALA HB2  1 1 
       13 47064 2 2 121 ALA HB3  H   1.565  -5.980  -9.617 1.00 . B B . 272 ALA HB3  1 1 
       13 47065 2 2 121 ALA N    N   3.670  -7.121  -8.373 1.00 . B B . 272 ALA N    1 1 
       13 47066 2 2 121 ALA O    O   4.718  -6.129 -11.539 1.00 . B B . 272 ALA O    1 1 
       13 47067 2 2 122 MET C    C   6.383  -3.885 -10.186 1.00 . B B . 273 MET C    1 1 
       13 47068 2 2 122 MET CA   C   4.876  -3.661 -10.293 1.00 . B B . 273 MET CA   1 1 
       13 47069 2 2 122 MET CB   C   4.453  -2.414  -9.514 1.00 . B B . 273 MET CB   1 1 
       13 47070 2 2 122 MET CE   C   1.147  -1.931  -9.695 1.00 . B B . 273 MET CE   1 1 
       13 47071 2 2 122 MET CG   C   3.774  -1.362 -10.376 1.00 . B B . 273 MET CG   1 1 
       13 47072 2 2 122 MET H    H   3.678  -4.760  -8.947 1.00 . B B . 273 MET H    1 1 
       13 47073 2 2 122 MET HA   H   4.617  -3.530 -11.333 1.00 . B B . 273 MET HA   1 1 
       13 47074 2 2 122 MET HB2  H   3.766  -2.711  -8.734 1.00 . B B . 273 MET HB2  1 1 
       13 47075 2 2 122 MET HB3  H   5.330  -1.970  -9.061 1.00 . B B . 273 MET HB3  1 1 
       13 47076 2 2 122 MET HE1  H   0.170  -2.289  -9.985 1.00 . B B . 273 MET HE1  1 1 
       13 47077 2 2 122 MET HE2  H   1.061  -0.922  -9.316 1.00 . B B . 273 MET HE2  1 1 
       13 47078 2 2 122 MET HE3  H   1.554  -2.573  -8.928 1.00 . B B . 273 MET HE3  1 1 
       13 47079 2 2 122 MET HG2  H   3.557  -0.501  -9.762 1.00 . B B . 273 MET HG2  1 1 
       13 47080 2 2 122 MET HG3  H   4.451  -1.072 -11.165 1.00 . B B . 273 MET HG3  1 1 
       13 47081 2 2 122 MET N    N   4.160  -4.822  -9.799 1.00 . B B . 273 MET N    1 1 
       13 47082 2 2 122 MET O    O   7.151  -3.425 -11.031 1.00 . B B . 273 MET O    1 1 
       13 47083 2 2 122 MET SD   S   2.233  -1.938 -11.119 1.00 . B B . 273 MET SD   1 1 
       13 47084 2 2 123 LEU C    C   8.682  -5.921 -10.042 1.00 . B B . 274 LEU C    1 1 
       13 47085 2 2 123 LEU CA   C   8.201  -4.962  -8.960 1.00 . B B . 274 LEU CA   1 1 
       13 47086 2 2 123 LEU CB   C   8.421  -5.593  -7.581 1.00 . B B . 274 LEU CB   1 1 
       13 47087 2 2 123 LEU CD1  C   8.368  -5.420  -5.082 1.00 . B B . 274 LEU CD1  1 1 
       13 47088 2 2 123 LEU CD2  C   9.106  -3.463  -6.450 1.00 . B B . 274 LEU CD2  1 1 
       13 47089 2 2 123 LEU CG   C   8.176  -4.666  -6.389 1.00 . B B . 274 LEU CG   1 1 
       13 47090 2 2 123 LEU H    H   6.130  -4.935  -8.502 1.00 . B B . 274 LEU H    1 1 
       13 47091 2 2 123 LEU HA   H   8.775  -4.050  -9.023 1.00 . B B . 274 LEU HA   1 1 
       13 47092 2 2 123 LEU HB2  H   7.763  -6.445  -7.490 1.00 . B B . 274 LEU HB2  1 1 
       13 47093 2 2 123 LEU HB3  H   9.443  -5.941  -7.530 1.00 . B B . 274 LEU HB3  1 1 
       13 47094 2 2 123 LEU HD11 H   7.677  -6.249  -5.039 1.00 . B B . 274 LEU HD11 1 1 
       13 47095 2 2 123 LEU HD12 H   8.185  -4.754  -4.252 1.00 . B B . 274 LEU HD12 1 1 
       13 47096 2 2 123 LEU HD13 H   9.380  -5.793  -5.028 1.00 . B B . 274 LEU HD13 1 1 
       13 47097 2 2 123 LEU HD21 H   8.918  -2.908  -7.357 1.00 . B B . 274 LEU HD21 1 1 
       13 47098 2 2 123 LEU HD22 H  10.131  -3.799  -6.439 1.00 . B B . 274 LEU HD22 1 1 
       13 47099 2 2 123 LEU HD23 H   8.927  -2.826  -5.597 1.00 . B B . 274 LEU HD23 1 1 
       13 47100 2 2 123 LEU HG   H   7.157  -4.308  -6.422 1.00 . B B . 274 LEU HG   1 1 
       13 47101 2 2 123 LEU N    N   6.793  -4.619  -9.155 1.00 . B B . 274 LEU N    1 1 
       13 47102 2 2 123 LEU O    O   9.874  -5.995 -10.330 1.00 . B B . 274 LEU O    1 1 
       13 47103 2 2 124 ALA C    C   8.499  -6.812 -12.974 1.00 . B B . 275 ALA C    1 1 
       13 47104 2 2 124 ALA CA   C   8.075  -7.573 -11.723 1.00 . B B . 275 ALA CA   1 1 
       13 47105 2 2 124 ALA CB   C   6.890  -8.478 -12.027 1.00 . B B . 275 ALA CB   1 1 
       13 47106 2 2 124 ALA H    H   6.817  -6.566 -10.351 1.00 . B B . 275 ALA H    1 1 
       13 47107 2 2 124 ALA HA   H   8.897  -8.191 -11.395 1.00 . B B . 275 ALA HA   1 1 
       13 47108 2 2 124 ALA HB1  H   6.630  -9.040 -11.142 1.00 . B B . 275 ALA HB1  1 1 
       13 47109 2 2 124 ALA HB2  H   7.154  -9.160 -12.824 1.00 . B B . 275 ALA HB2  1 1 
       13 47110 2 2 124 ALA HB3  H   6.047  -7.877 -12.333 1.00 . B B . 275 ALA HB3  1 1 
       13 47111 2 2 124 ALA N    N   7.749  -6.648 -10.645 1.00 . B B . 275 ALA N    1 1 
       13 47112 2 2 124 ALA O    O   9.187  -7.352 -13.842 1.00 . B B . 275 ALA O    1 1 
       13 47113 2 2 125 TYR C    C   9.774  -4.005 -13.939 1.00 . B B . 276 TYR C    1 1 
       13 47114 2 2 125 TYR CA   C   8.443  -4.709 -14.188 1.00 . B B . 276 TYR CA   1 1 
       13 47115 2 2 125 TYR CB   C   7.341  -3.678 -14.455 1.00 . B B . 276 TYR CB   1 1 
       13 47116 2 2 125 TYR CD1  C   5.768  -5.282 -15.608 1.00 . B B . 276 TYR CD1  1 1 
       13 47117 2 2 125 TYR CD2  C   4.883  -3.866 -13.907 1.00 . B B . 276 TYR CD2  1 1 
       13 47118 2 2 125 TYR CE1  C   4.519  -5.844 -15.795 1.00 . B B . 276 TYR CE1  1 1 
       13 47119 2 2 125 TYR CE2  C   3.632  -4.422 -14.090 1.00 . B B . 276 TYR CE2  1 1 
       13 47120 2 2 125 TYR CG   C   5.972  -4.288 -14.659 1.00 . B B . 276 TYR CG   1 1 
       13 47121 2 2 125 TYR CZ   C   3.455  -5.409 -15.035 1.00 . B B . 276 TYR CZ   1 1 
       13 47122 2 2 125 TYR H    H   7.542  -5.178 -12.333 1.00 . B B . 276 TYR H    1 1 
       13 47123 2 2 125 TYR HA   H   8.545  -5.346 -15.054 1.00 . B B . 276 TYR HA   1 1 
       13 47124 2 2 125 TYR HB2  H   7.280  -3.004 -13.616 1.00 . B B . 276 TYR HB2  1 1 
       13 47125 2 2 125 TYR HB3  H   7.593  -3.115 -15.344 1.00 . B B . 276 TYR HB3  1 1 
       13 47126 2 2 125 TYR HD1  H   6.605  -5.622 -16.200 1.00 . B B . 276 TYR HD1  1 1 
       13 47127 2 2 125 TYR HD2  H   5.024  -3.090 -13.168 1.00 . B B . 276 TYR HD2  1 1 
       13 47128 2 2 125 TYR HE1  H   4.382  -6.616 -16.537 1.00 . B B . 276 TYR HE1  1 1 
       13 47129 2 2 125 TYR HE2  H   2.797  -4.081 -13.494 1.00 . B B . 276 TYR HE2  1 1 
       13 47130 2 2 125 TYR HH   H   2.282  -6.935 -15.163 1.00 . B B . 276 TYR HH   1 1 
       13 47131 2 2 125 TYR N    N   8.093  -5.551 -13.055 1.00 . B B . 276 TYR N    1 1 
       13 47132 2 2 125 TYR O    O  10.288  -3.302 -14.808 1.00 . B B . 276 TYR O    1 1 
       13 47133 2 2 125 TYR OH   O   2.211  -5.966 -15.216 1.00 . B B . 276 TYR OH   1 1 
       13 47134 2 2 126 THR C    C  12.503  -4.689 -11.754 1.00 . B B . 277 THR C    1 1 
       13 47135 2 2 126 THR CA   C  11.619  -3.627 -12.408 1.00 . B B . 277 THR CA   1 1 
       13 47136 2 2 126 THR CB   C  11.464  -2.421 -11.459 1.00 . B B . 277 THR CB   1 1 
       13 47137 2 2 126 THR CG2  C  12.782  -1.677 -11.300 1.00 . B B . 277 THR CG2  1 1 
       13 47138 2 2 126 THR H    H   9.855  -4.742 -12.086 1.00 . B B . 277 THR H    1 1 
       13 47139 2 2 126 THR HA   H  12.089  -3.288 -13.321 1.00 . B B . 277 THR HA   1 1 
       13 47140 2 2 126 THR HB   H  11.150  -2.782 -10.491 1.00 . B B . 277 THR HB   1 1 
       13 47141 2 2 126 THR HG1  H   9.939  -1.985 -12.631 1.00 . B B . 277 THR HG1  1 1 
       13 47142 2 2 126 THR HG21 H  13.535  -2.356 -10.928 1.00 . B B . 277 THR HG21 1 1 
       13 47143 2 2 126 THR HG22 H  12.653  -0.864 -10.601 1.00 . B B . 277 THR HG22 1 1 
       13 47144 2 2 126 THR HG23 H  13.092  -1.283 -12.256 1.00 . B B . 277 THR HG23 1 1 
       13 47145 2 2 126 THR N    N  10.326  -4.196 -12.752 1.00 . B B . 277 THR N    1 1 
       13 47146 2 2 126 THR O    O  12.514  -4.835 -10.532 1.00 . B B . 277 THR O    1 1 
       13 47147 2 2 126 THR OG1  O  10.469  -1.527 -11.973 1.00 . B B . 277 THR OG1  1 1 
       13 47148 2 2 127 PRO C    C  15.311  -6.070 -11.354 1.00 . B B . 278 PRO C    1 1 
       13 47149 2 2 127 PRO CA   C  14.069  -6.570 -12.082 1.00 . B B . 278 PRO CA   1 1 
       13 47150 2 2 127 PRO CB   C  14.464  -7.329 -13.359 1.00 . B B . 278 PRO CB   1 1 
       13 47151 2 2 127 PRO CD   C  13.284  -5.356 -14.026 1.00 . B B . 278 PRO CD   1 1 
       13 47152 2 2 127 PRO CG   C  13.617  -6.755 -14.449 1.00 . B B . 278 PRO CG   1 1 
       13 47153 2 2 127 PRO HA   H  13.516  -7.229 -11.428 1.00 . B B . 278 PRO HA   1 1 
       13 47154 2 2 127 PRO HB2  H  15.515  -7.179 -13.558 1.00 . B B . 278 PRO HB2  1 1 
       13 47155 2 2 127 PRO HB3  H  14.268  -8.383 -13.226 1.00 . B B . 278 PRO HB3  1 1 
       13 47156 2 2 127 PRO HD2  H  14.061  -4.671 -14.332 1.00 . B B . 278 PRO HD2  1 1 
       13 47157 2 2 127 PRO HD3  H  12.328  -5.053 -14.427 1.00 . B B . 278 PRO HD3  1 1 
       13 47158 2 2 127 PRO HG2  H  14.170  -6.743 -15.377 1.00 . B B . 278 PRO HG2  1 1 
       13 47159 2 2 127 PRO HG3  H  12.715  -7.338 -14.558 1.00 . B B . 278 PRO HG3  1 1 
       13 47160 2 2 127 PRO N    N  13.227  -5.473 -12.567 1.00 . B B . 278 PRO N    1 1 
       13 47161 2 2 127 PRO O    O  16.241  -5.553 -11.975 1.00 . B B . 278 PRO O    1 1 
       13 47162 2 2 128 LEU C    C  17.316  -6.942  -8.806 1.00 . B B . 279 LEU C    1 1 
       13 47163 2 2 128 LEU CA   C  16.446  -5.767  -9.237 1.00 . B B . 279 LEU CA   1 1 
       13 47164 2 2 128 LEU CB   C  15.955  -4.984  -8.023 1.00 . B B . 279 LEU CB   1 1 
       13 47165 2 2 128 LEU CD1  C  14.853  -2.953  -7.080 1.00 . B B . 279 LEU CD1  1 1 
       13 47166 2 2 128 LEU CD2  C  16.060  -2.796  -9.257 1.00 . B B . 279 LEU CD2  1 1 
       13 47167 2 2 128 LEU CG   C  15.216  -3.686  -8.354 1.00 . B B . 279 LEU CG   1 1 
       13 47168 2 2 128 LEU H    H  14.549  -6.631  -9.596 1.00 . B B . 279 LEU H    1 1 
       13 47169 2 2 128 LEU HA   H  17.040  -5.105  -9.848 1.00 . B B . 279 LEU HA   1 1 
       13 47170 2 2 128 LEU HB2  H  15.293  -5.621  -7.455 1.00 . B B . 279 LEU HB2  1 1 
       13 47171 2 2 128 LEU HB3  H  16.809  -4.740  -7.408 1.00 . B B . 279 LEU HB3  1 1 
       13 47172 2 2 128 LEU HD11 H  15.754  -2.732  -6.530 1.00 . B B . 279 LEU HD11 1 1 
       13 47173 2 2 128 LEU HD12 H  14.207  -3.575  -6.480 1.00 . B B . 279 LEU HD12 1 1 
       13 47174 2 2 128 LEU HD13 H  14.345  -2.033  -7.326 1.00 . B B . 279 LEU HD13 1 1 
       13 47175 2 2 128 LEU HD21 H  17.014  -2.605  -8.786 1.00 . B B . 279 LEU HD21 1 1 
       13 47176 2 2 128 LEU HD22 H  15.546  -1.861  -9.422 1.00 . B B . 279 LEU HD22 1 1 
       13 47177 2 2 128 LEU HD23 H  16.219  -3.290 -10.204 1.00 . B B . 279 LEU HD23 1 1 
       13 47178 2 2 128 LEU HG   H  14.300  -3.923  -8.876 1.00 . B B . 279 LEU HG   1 1 
       13 47179 2 2 128 LEU N    N  15.321  -6.215 -10.039 1.00 . B B . 279 LEU N    1 1 
       13 47180 2 2 128 LEU O    O  16.924  -8.103  -8.947 1.00 . B B . 279 LEU O    1 1 
       13 47181 2 2 129 ASP C    C  18.966  -8.435  -6.677 1.00 . B B . 280 ASP C    1 1 
       13 47182 2 2 129 ASP CA   C  19.468  -7.646  -7.881 1.00 . B B . 280 ASP CA   1 1 
       13 47183 2 2 129 ASP CB   C  20.802  -6.985  -7.530 1.00 . B B . 280 ASP CB   1 1 
       13 47184 2 2 129 ASP CG   C  21.950  -7.972  -7.460 1.00 . B B . 280 ASP CG   1 1 
       13 47185 2 2 129 ASP H    H  18.717  -5.686  -8.147 1.00 . B B . 280 ASP H    1 1 
       13 47186 2 2 129 ASP HA   H  19.612  -8.318  -8.712 1.00 . B B . 280 ASP HA   1 1 
       13 47187 2 2 129 ASP HB2  H  21.036  -6.238  -8.272 1.00 . B B . 280 ASP HB2  1 1 
       13 47188 2 2 129 ASP HB3  H  20.707  -6.512  -6.566 1.00 . B B . 280 ASP HB3  1 1 
       13 47189 2 2 129 ASP N    N  18.496  -6.629  -8.277 1.00 . B B . 280 ASP N    1 1 
       13 47190 2 2 129 ASP O    O  18.070  -7.986  -5.961 1.00 . B B . 280 ASP O    1 1 
       13 47191 2 2 129 ASP OD1  O  22.187  -8.542  -6.373 1.00 . B B . 280 ASP OD1  1 1 
       13 47192 2 2 129 ASP OD2  O  22.623  -8.176  -8.487 1.00 . B B . 280 ASP OD2  1 1 
       13 47193 2 2 130 GLU C    C  19.445  -9.796  -3.997 1.00 . B B . 281 GLU C    1 1 
       13 47194 2 2 130 GLU CA   C  19.173 -10.460  -5.340 1.00 . B B . 281 GLU CA   1 1 
       13 47195 2 2 130 GLU CB   C  19.906 -11.804  -5.403 1.00 . B B . 281 GLU CB   1 1 
       13 47196 2 2 130 GLU CD   C  19.985 -12.098  -7.917 1.00 . B B . 281 GLU CD   1 1 
       13 47197 2 2 130 GLU CG   C  19.527 -12.673  -6.594 1.00 . B B . 281 GLU CG   1 1 
       13 47198 2 2 130 GLU H    H  20.324  -9.854  -7.009 1.00 . B B . 281 GLU H    1 1 
       13 47199 2 2 130 GLU HA   H  18.111 -10.636  -5.429 1.00 . B B . 281 GLU HA   1 1 
       13 47200 2 2 130 GLU HB2  H  20.968 -11.615  -5.451 1.00 . B B . 281 GLU HB2  1 1 
       13 47201 2 2 130 GLU HB3  H  19.692 -12.358  -4.501 1.00 . B B . 281 GLU HB3  1 1 
       13 47202 2 2 130 GLU HG2  H  19.979 -13.646  -6.469 1.00 . B B . 281 GLU HG2  1 1 
       13 47203 2 2 130 GLU HG3  H  18.452 -12.777  -6.618 1.00 . B B . 281 GLU HG3  1 1 
       13 47204 2 2 130 GLU N    N  19.573  -9.588  -6.438 1.00 . B B . 281 GLU N    1 1 
       13 47205 2 2 130 GLU O    O  18.691  -9.983  -3.044 1.00 . B B . 281 GLU O    1 1 
       13 47206 2 2 130 GLU OE1  O  21.203 -11.878  -8.079 1.00 . B B . 281 GLU OE1  1 1 
       13 47207 2 2 130 GLU OE2  O  19.132 -11.865  -8.799 1.00 . B B . 281 GLU OE2  1 1 
       13 47208 2 2 131 LYS C    C  19.881  -7.170  -2.459 1.00 . B B . 282 LYS C    1 1 
       13 47209 2 2 131 LYS CA   C  20.867  -8.307  -2.706 1.00 . B B . 282 LYS CA   1 1 
       13 47210 2 2 131 LYS CB   C  22.304  -7.776  -2.773 1.00 . B B . 282 LYS CB   1 1 
       13 47211 2 2 131 LYS CD   C  24.047  -6.436  -3.994 1.00 . B B . 282 LYS CD   1 1 
       13 47212 2 2 131 LYS CE   C  24.962  -7.600  -4.350 1.00 . B B . 282 LYS CE   1 1 
       13 47213 2 2 131 LYS CG   C  22.586  -6.855  -3.950 1.00 . B B . 282 LYS CG   1 1 
       13 47214 2 2 131 LYS H    H  21.098  -8.927  -4.723 1.00 . B B . 282 LYS H    1 1 
       13 47215 2 2 131 LYS HA   H  20.793  -9.008  -1.887 1.00 . B B . 282 LYS HA   1 1 
       13 47216 2 2 131 LYS HB2  H  22.506  -7.227  -1.870 1.00 . B B . 282 LYS HB2  1 1 
       13 47217 2 2 131 LYS HB3  H  22.981  -8.616  -2.832 1.00 . B B . 282 LYS HB3  1 1 
       13 47218 2 2 131 LYS HD2  H  24.167  -5.661  -4.736 1.00 . B B . 282 LYS HD2  1 1 
       13 47219 2 2 131 LYS HD3  H  24.329  -6.053  -3.024 1.00 . B B . 282 LYS HD3  1 1 
       13 47220 2 2 131 LYS HE2  H  25.987  -7.299  -4.184 1.00 . B B . 282 LYS HE2  1 1 
       13 47221 2 2 131 LYS HE3  H  24.726  -8.434  -3.705 1.00 . B B . 282 LYS HE3  1 1 
       13 47222 2 2 131 LYS HG2  H  22.342  -7.370  -4.867 1.00 . B B . 282 LYS HG2  1 1 
       13 47223 2 2 131 LYS HG3  H  21.969  -5.971  -3.857 1.00 . B B . 282 LYS HG3  1 1 
       13 47224 2 2 131 LYS HZ1  H  23.814  -8.281  -5.962 1.00 . B B . 282 LYS HZ1  1 1 
       13 47225 2 2 131 LYS HZ2  H  25.414  -8.845  -5.968 1.00 . B B . 282 LYS HZ2  1 1 
       13 47226 2 2 131 LYS HZ3  H  25.080  -7.241  -6.407 1.00 . B B . 282 LYS HZ3  1 1 
       13 47227 2 2 131 LYS N    N  20.522  -9.019  -3.930 1.00 . B B . 282 LYS N    1 1 
       13 47228 2 2 131 LYS NZ   N  24.805  -8.022  -5.769 1.00 . B B . 282 LYS NZ   1 1 
       13 47229 2 2 131 LYS O    O  19.493  -6.900  -1.321 1.00 . B B . 282 LYS O    1 1 
       13 47230 2 2 132 SER C    C  17.135  -6.092  -2.990 1.00 . B B . 283 SER C    1 1 
       13 47231 2 2 132 SER CA   C  18.448  -5.490  -3.478 1.00 . B B . 283 SER CA   1 1 
       13 47232 2 2 132 SER CB   C  18.270  -4.847  -4.857 1.00 . B B . 283 SER CB   1 1 
       13 47233 2 2 132 SER H    H  19.867  -6.751  -4.402 1.00 . B B . 283 SER H    1 1 
       13 47234 2 2 132 SER HA   H  18.773  -4.738  -2.774 1.00 . B B . 283 SER HA   1 1 
       13 47235 2 2 132 SER HB2  H  19.196  -4.377  -5.153 1.00 . B B . 283 SER HB2  1 1 
       13 47236 2 2 132 SER HB3  H  18.010  -5.610  -5.577 1.00 . B B . 283 SER HB3  1 1 
       13 47237 2 2 132 SER HG   H  17.642  -2.998  -4.682 1.00 . B B . 283 SER HG   1 1 
       13 47238 2 2 132 SER N    N  19.469  -6.525  -3.540 1.00 . B B . 283 SER N    1 1 
       13 47239 2 2 132 SER O    O  16.542  -5.616  -2.024 1.00 . B B . 283 SER O    1 1 
       13 47240 2 2 132 SER OG   O  17.251  -3.866  -4.845 1.00 . B B . 283 SER OG   1 1 
       13 47241 2 2 133 LEU C    C  15.569  -8.310  -1.809 1.00 . B B . 284 LEU C    1 1 
       13 47242 2 2 133 LEU CA   C  15.507  -7.894  -3.272 1.00 . B B . 284 LEU CA   1 1 
       13 47243 2 2 133 LEU CB   C  15.348  -9.134  -4.150 1.00 . B B . 284 LEU CB   1 1 
       13 47244 2 2 133 LEU CD1  C  15.121 -10.165  -6.412 1.00 . B B . 284 LEU CD1  1 1 
       13 47245 2 2 133 LEU CD2  C  13.777  -8.134  -5.829 1.00 . B B . 284 LEU CD2  1 1 
       13 47246 2 2 133 LEU CG   C  15.100  -8.862  -5.633 1.00 . B B . 284 LEU CG   1 1 
       13 47247 2 2 133 LEU H    H  17.224  -7.476  -4.432 1.00 . B B . 284 LEU H    1 1 
       13 47248 2 2 133 LEU HA   H  14.658  -7.244  -3.420 1.00 . B B . 284 LEU HA   1 1 
       13 47249 2 2 133 LEU HB2  H  16.249  -9.725  -4.064 1.00 . B B . 284 LEU HB2  1 1 
       13 47250 2 2 133 LEU HB3  H  14.525  -9.714  -3.770 1.00 . B B . 284 LEU HB3  1 1 
       13 47251 2 2 133 LEU HD11 H  14.955  -9.964  -7.460 1.00 . B B . 284 LEU HD11 1 1 
       13 47252 2 2 133 LEU HD12 H  14.344 -10.818  -6.042 1.00 . B B . 284 LEU HD12 1 1 
       13 47253 2 2 133 LEU HD13 H  16.082 -10.641  -6.283 1.00 . B B . 284 LEU HD13 1 1 
       13 47254 2 2 133 LEU HD21 H  13.818  -7.176  -5.333 1.00 . B B . 284 LEU HD21 1 1 
       13 47255 2 2 133 LEU HD22 H  12.976  -8.724  -5.409 1.00 . B B . 284 LEU HD22 1 1 
       13 47256 2 2 133 LEU HD23 H  13.599  -7.986  -6.885 1.00 . B B . 284 LEU HD23 1 1 
       13 47257 2 2 133 LEU HG   H  15.890  -8.231  -6.015 1.00 . B B . 284 LEU HG   1 1 
       13 47258 2 2 133 LEU N    N  16.711  -7.165  -3.654 1.00 . B B . 284 LEU N    1 1 
       13 47259 2 2 133 LEU O    O  14.606  -8.147  -1.065 1.00 . B B . 284 LEU O    1 1 
       13 47260 2 2 134 ALA C    C  16.615  -8.156   0.953 1.00 . B B . 285 ALA C    1 1 
       13 47261 2 2 134 ALA CA   C  16.954  -9.266  -0.040 1.00 . B B . 285 ALA CA   1 1 
       13 47262 2 2 134 ALA CB   C  18.399  -9.711   0.139 1.00 . B B . 285 ALA CB   1 1 
       13 47263 2 2 134 ALA H    H  17.413  -9.007  -2.091 1.00 . B B . 285 ALA H    1 1 
       13 47264 2 2 134 ALA HA   H  16.319 -10.115   0.165 1.00 . B B . 285 ALA HA   1 1 
       13 47265 2 2 134 ALA HB1  H  18.523 -10.143   1.120 1.00 . B B . 285 ALA HB1  1 1 
       13 47266 2 2 134 ALA HB2  H  19.054  -8.858   0.037 1.00 . B B . 285 ALA HB2  1 1 
       13 47267 2 2 134 ALA HB3  H  18.647 -10.446  -0.613 1.00 . B B . 285 ALA HB3  1 1 
       13 47268 2 2 134 ALA N    N  16.713  -8.855  -1.420 1.00 . B B . 285 ALA N    1 1 
       13 47269 2 2 134 ALA O    O  15.827  -8.369   1.873 1.00 . B B . 285 ALA O    1 1 
       13 47270 2 2 135 LEU C    C  15.545  -5.304   1.540 1.00 . B B . 286 LEU C    1 1 
       13 47271 2 2 135 LEU CA   C  16.958  -5.868   1.692 1.00 . B B . 286 LEU CA   1 1 
       13 47272 2 2 135 LEU CB   C  18.025  -4.767   1.538 1.00 . B B . 286 LEU CB   1 1 
       13 47273 2 2 135 LEU CD1  C  17.090  -2.779   0.307 1.00 . B B . 286 LEU CD1  1 1 
       13 47274 2 2 135 LEU CD2  C  19.431  -3.543  -0.138 1.00 . B B . 286 LEU CD2  1 1 
       13 47275 2 2 135 LEU CG   C  18.020  -3.982   0.222 1.00 . B B . 286 LEU CG   1 1 
       13 47276 2 2 135 LEU H    H  17.780  -6.832  -0.019 1.00 . B B . 286 LEU H    1 1 
       13 47277 2 2 135 LEU HA   H  17.040  -6.281   2.687 1.00 . B B . 286 LEU HA   1 1 
       13 47278 2 2 135 LEU HB2  H  17.897  -4.064   2.347 1.00 . B B . 286 LEU HB2  1 1 
       13 47279 2 2 135 LEU HB3  H  18.996  -5.228   1.646 1.00 . B B . 286 LEU HB3  1 1 
       13 47280 2 2 135 LEU HD11 H  17.410  -2.133   1.112 1.00 . B B . 286 LEU HD11 1 1 
       13 47281 2 2 135 LEU HD12 H  16.082  -3.117   0.496 1.00 . B B . 286 LEU HD12 1 1 
       13 47282 2 2 135 LEU HD13 H  17.118  -2.233  -0.625 1.00 . B B . 286 LEU HD13 1 1 
       13 47283 2 2 135 LEU HD21 H  19.819  -2.904   0.641 1.00 . B B . 286 LEU HD21 1 1 
       13 47284 2 2 135 LEU HD22 H  19.413  -3.002  -1.072 1.00 . B B . 286 LEU HD22 1 1 
       13 47285 2 2 135 LEU HD23 H  20.064  -4.413  -0.237 1.00 . B B . 286 LEU HD23 1 1 
       13 47286 2 2 135 LEU HG   H  17.659  -4.623  -0.568 1.00 . B B . 286 LEU HG   1 1 
       13 47287 2 2 135 LEU N    N  17.189  -6.969   0.760 1.00 . B B . 286 LEU N    1 1 
       13 47288 2 2 135 LEU O    O  14.946  -4.845   2.514 1.00 . B B . 286 LEU O    1 1 
       13 47289 2 2 136 LEU C    C  12.656  -5.779   0.854 1.00 . B B . 287 LEU C    1 1 
       13 47290 2 2 136 LEU CA   C  13.638  -4.906   0.085 1.00 . B B . 287 LEU CA   1 1 
       13 47291 2 2 136 LEU CB   C  13.305  -4.941  -1.408 1.00 . B B . 287 LEU CB   1 1 
       13 47292 2 2 136 LEU CD1  C  13.664  -4.087  -3.732 1.00 . B B . 287 LEU CD1  1 1 
       13 47293 2 2 136 LEU CD2  C  13.719  -2.500  -1.805 1.00 . B B . 287 LEU CD2  1 1 
       13 47294 2 2 136 LEU CG   C  14.038  -3.912  -2.269 1.00 . B B . 287 LEU CG   1 1 
       13 47295 2 2 136 LEU H    H  15.546  -5.679  -0.430 1.00 . B B . 287 LEU H    1 1 
       13 47296 2 2 136 LEU HA   H  13.550  -3.891   0.441 1.00 . B B . 287 LEU HA   1 1 
       13 47297 2 2 136 LEU HB2  H  13.544  -5.926  -1.782 1.00 . B B . 287 LEU HB2  1 1 
       13 47298 2 2 136 LEU HB3  H  12.243  -4.781  -1.522 1.00 . B B . 287 LEU HB3  1 1 
       13 47299 2 2 136 LEU HD11 H  14.187  -3.354  -4.328 1.00 . B B . 287 LEU HD11 1 1 
       13 47300 2 2 136 LEU HD12 H  12.599  -3.952  -3.848 1.00 . B B . 287 LEU HD12 1 1 
       13 47301 2 2 136 LEU HD13 H  13.940  -5.079  -4.058 1.00 . B B . 287 LEU HD13 1 1 
       13 47302 2 2 136 LEU HD21 H  12.660  -2.316  -1.916 1.00 . B B . 287 LEU HD21 1 1 
       13 47303 2 2 136 LEU HD22 H  14.271  -1.790  -2.402 1.00 . B B . 287 LEU HD22 1 1 
       13 47304 2 2 136 LEU HD23 H  13.996  -2.391  -0.767 1.00 . B B . 287 LEU HD23 1 1 
       13 47305 2 2 136 LEU HG   H  15.103  -4.065  -2.175 1.00 . B B . 287 LEU HG   1 1 
       13 47306 2 2 136 LEU N    N  15.007  -5.349   0.326 1.00 . B B . 287 LEU N    1 1 
       13 47307 2 2 136 LEU O    O  11.820  -5.278   1.604 1.00 . B B . 287 LEU O    1 1 
       13 47308 2 2 137 LEU C    C  12.194  -8.003   2.875 1.00 . B B . 288 LEU C    1 1 
       13 47309 2 2 137 LEU CA   C  11.924  -8.042   1.376 1.00 . B B . 288 LEU CA   1 1 
       13 47310 2 2 137 LEU CB   C  12.121  -9.464   0.837 1.00 . B B . 288 LEU CB   1 1 
       13 47311 2 2 137 LEU CD1  C  11.585  -8.966  -1.582 1.00 . B B . 288 LEU CD1  1 1 
       13 47312 2 2 137 LEU CD2  C  11.455 -11.315  -0.723 1.00 . B B . 288 LEU CD2  1 1 
       13 47313 2 2 137 LEU CG   C  11.263  -9.843  -0.380 1.00 . B B . 288 LEU CG   1 1 
       13 47314 2 2 137 LEU H    H  13.472  -7.429   0.064 1.00 . B B . 288 LEU H    1 1 
       13 47315 2 2 137 LEU HA   H  10.901  -7.743   1.205 1.00 . B B . 288 LEU HA   1 1 
       13 47316 2 2 137 LEU HB2  H  13.160  -9.581   0.565 1.00 . B B . 288 LEU HB2  1 1 
       13 47317 2 2 137 LEU HB3  H  11.897 -10.160   1.632 1.00 . B B . 288 LEU HB3  1 1 
       13 47318 2 2 137 LEU HD11 H  10.957  -9.251  -2.413 1.00 . B B . 288 LEU HD11 1 1 
       13 47319 2 2 137 LEU HD12 H  12.622  -9.095  -1.854 1.00 . B B . 288 LEU HD12 1 1 
       13 47320 2 2 137 LEU HD13 H  11.404  -7.931  -1.331 1.00 . B B . 288 LEU HD13 1 1 
       13 47321 2 2 137 LEU HD21 H  10.839 -11.569  -1.572 1.00 . B B . 288 LEU HD21 1 1 
       13 47322 2 2 137 LEU HD22 H  11.170 -11.922   0.124 1.00 . B B . 288 LEU HD22 1 1 
       13 47323 2 2 137 LEU HD23 H  12.492 -11.497  -0.963 1.00 . B B . 288 LEU HD23 1 1 
       13 47324 2 2 137 LEU HG   H  10.222  -9.694  -0.133 1.00 . B B . 288 LEU HG   1 1 
       13 47325 2 2 137 LEU N    N  12.780  -7.091   0.679 1.00 . B B . 288 LEU N    1 1 
       13 47326 2 2 137 LEU O    O  11.306  -8.288   3.677 1.00 . B B . 288 LEU O    1 1 
       13 47327 2 2 138 ASN C    C  12.877  -6.457   5.300 1.00 . B B . 289 ASN C    1 1 
       13 47328 2 2 138 ASN CA   C  13.805  -7.468   4.635 1.00 . B B . 289 ASN CA   1 1 
       13 47329 2 2 138 ASN CB   C  15.258  -6.980   4.714 1.00 . B B . 289 ASN CB   1 1 
       13 47330 2 2 138 ASN CG   C  15.828  -6.928   6.123 1.00 . B B . 289 ASN CG   1 1 
       13 47331 2 2 138 ASN H    H  14.099  -7.506   2.540 1.00 . B B . 289 ASN H    1 1 
       13 47332 2 2 138 ASN HA   H  13.717  -8.418   5.138 1.00 . B B . 289 ASN HA   1 1 
       13 47333 2 2 138 ASN HB2  H  15.879  -7.640   4.129 1.00 . B B . 289 ASN HB2  1 1 
       13 47334 2 2 138 ASN HB3  H  15.311  -5.986   4.291 1.00 . B B . 289 ASN HB3  1 1 
       13 47335 2 2 138 ASN HD21 H  17.666  -7.158   5.384 1.00 . B B . 289 ASN HD21 1 1 
       13 47336 2 2 138 ASN HD22 H  17.553  -6.991   7.106 1.00 . B B . 289 ASN HD22 1 1 
       13 47337 2 2 138 ASN N    N  13.421  -7.646   3.237 1.00 . B B . 289 ASN N    1 1 
       13 47338 2 2 138 ASN ND2  N  17.145  -7.042   6.219 1.00 . B B . 289 ASN ND2  1 1 
       13 47339 2 2 138 ASN O    O  12.109  -6.804   6.200 1.00 . B B . 289 ASN O    1 1 
       13 47340 2 2 138 ASN OD1  O  15.107  -6.776   7.112 1.00 . B B . 289 ASN OD1  1 1 
       13 47341 2 2 139 TYR C    C  10.622  -4.402   5.158 1.00 . B B . 290 TYR C    1 1 
       13 47342 2 2 139 TYR CA   C  12.111  -4.149   5.383 1.00 . B B . 290 TYR CA   1 1 
       13 47343 2 2 139 TYR CB   C  12.487  -2.797   4.771 1.00 . B B . 290 TYR CB   1 1 
       13 47344 2 2 139 TYR CD1  C  14.290  -1.985   6.352 1.00 . B B . 290 TYR CD1  1 1 
       13 47345 2 2 139 TYR CD2  C  14.841  -2.242   4.045 1.00 . B B . 290 TYR CD2  1 1 
       13 47346 2 2 139 TYR CE1  C  15.577  -1.551   6.614 1.00 . B B . 290 TYR CE1  1 1 
       13 47347 2 2 139 TYR CE2  C  16.127  -1.808   4.300 1.00 . B B . 290 TYR CE2  1 1 
       13 47348 2 2 139 TYR CG   C  13.901  -2.338   5.063 1.00 . B B . 290 TYR CG   1 1 
       13 47349 2 2 139 TYR CZ   C  16.490  -1.463   5.585 1.00 . B B . 290 TYR CZ   1 1 
       13 47350 2 2 139 TYR H    H  13.516  -5.023   4.057 1.00 . B B . 290 TYR H    1 1 
       13 47351 2 2 139 TYR HA   H  12.303  -4.116   6.445 1.00 . B B . 290 TYR HA   1 1 
       13 47352 2 2 139 TYR HB2  H  12.377  -2.858   3.699 1.00 . B B . 290 TYR HB2  1 1 
       13 47353 2 2 139 TYR HB3  H  11.809  -2.045   5.150 1.00 . B B . 290 TYR HB3  1 1 
       13 47354 2 2 139 TYR HD1  H  13.572  -2.055   7.157 1.00 . B B . 290 TYR HD1  1 1 
       13 47355 2 2 139 TYR HD2  H  14.556  -2.513   3.040 1.00 . B B . 290 TYR HD2  1 1 
       13 47356 2 2 139 TYR HE1  H  15.862  -1.282   7.621 1.00 . B B . 290 TYR HE1  1 1 
       13 47357 2 2 139 TYR HE2  H  16.842  -1.740   3.494 1.00 . B B . 290 TYR HE2  1 1 
       13 47358 2 2 139 TYR HH   H  17.994  -0.318   5.206 1.00 . B B . 290 TYR HH   1 1 
       13 47359 2 2 139 TYR N    N  12.921  -5.220   4.816 1.00 . B B . 290 TYR N    1 1 
       13 47360 2 2 139 TYR O    O   9.809  -4.203   6.060 1.00 . B B . 290 TYR O    1 1 
       13 47361 2 2 139 TYR OH   O  17.770  -1.020   5.837 1.00 . B B . 290 TYR OH   1 1 
       13 47362 2 2 140 LEU C    C   8.200  -6.098   4.417 1.00 . B B . 291 LEU C    1 1 
       13 47363 2 2 140 LEU CA   C   8.876  -5.016   3.576 1.00 . B B . 291 LEU CA   1 1 
       13 47364 2 2 140 LEU CB   C   8.759  -5.353   2.087 1.00 . B B . 291 LEU CB   1 1 
       13 47365 2 2 140 LEU CD1  C   6.828  -3.822   1.639 1.00 . B B . 291 LEU CD1  1 1 
       13 47366 2 2 140 LEU CD2  C   7.350  -5.669   0.043 1.00 . B B . 291 LEU CD2  1 1 
       13 47367 2 2 140 LEU CG   C   7.350  -5.244   1.501 1.00 . B B . 291 LEU CG   1 1 
       13 47368 2 2 140 LEU H    H  10.977  -5.049   3.296 1.00 . B B . 291 LEU H    1 1 
       13 47369 2 2 140 LEU HA   H   8.374  -4.077   3.759 1.00 . B B . 291 LEU HA   1 1 
       13 47370 2 2 140 LEU HB2  H   9.407  -4.686   1.539 1.00 . B B . 291 LEU HB2  1 1 
       13 47371 2 2 140 LEU HB3  H   9.108  -6.365   1.942 1.00 . B B . 291 LEU HB3  1 1 
       13 47372 2 2 140 LEU HD11 H   5.817  -3.770   1.256 1.00 . B B . 291 LEU HD11 1 1 
       13 47373 2 2 140 LEU HD12 H   7.460  -3.151   1.076 1.00 . B B . 291 LEU HD12 1 1 
       13 47374 2 2 140 LEU HD13 H   6.834  -3.535   2.679 1.00 . B B . 291 LEU HD13 1 1 
       13 47375 2 2 140 LEU HD21 H   8.060  -5.067  -0.506 1.00 . B B . 291 LEU HD21 1 1 
       13 47376 2 2 140 LEU HD22 H   6.363  -5.531  -0.374 1.00 . B B . 291 LEU HD22 1 1 
       13 47377 2 2 140 LEU HD23 H   7.627  -6.711  -0.028 1.00 . B B . 291 LEU HD23 1 1 
       13 47378 2 2 140 LEU HG   H   6.686  -5.901   2.045 1.00 . B B . 291 LEU HG   1 1 
       13 47379 2 2 140 LEU N    N  10.275  -4.844   3.954 1.00 . B B . 291 LEU N    1 1 
       13 47380 2 2 140 LEU O    O   7.083  -5.911   4.895 1.00 . B B . 291 LEU O    1 1 
       13 47381 2 2 141 HIS C    C   8.378  -7.953   6.898 1.00 . B B . 292 HIS C    1 1 
       13 47382 2 2 141 HIS CA   C   8.319  -8.305   5.422 1.00 . B B . 292 HIS CA   1 1 
       13 47383 2 2 141 HIS CB   C   9.031  -9.639   5.174 1.00 . B B . 292 HIS CB   1 1 
       13 47384 2 2 141 HIS CD2  C   7.066 -10.890   4.027 1.00 . B B . 292 HIS CD2  1 1 
       13 47385 2 2 141 HIS CE1  C   8.189 -11.839   2.406 1.00 . B B . 292 HIS CE1  1 1 
       13 47386 2 2 141 HIS CG   C   8.360 -10.505   4.150 1.00 . B B . 292 HIS CG   1 1 
       13 47387 2 2 141 HIS H    H   9.769  -7.336   4.206 1.00 . B B . 292 HIS H    1 1 
       13 47388 2 2 141 HIS HA   H   7.283  -8.413   5.141 1.00 . B B . 292 HIS HA   1 1 
       13 47389 2 2 141 HIS HB2  H  10.037  -9.443   4.831 1.00 . B B . 292 HIS HB2  1 1 
       13 47390 2 2 141 HIS HB3  H   9.073 -10.192   6.100 1.00 . B B . 292 HIS HB3  1 1 
       13 47391 2 2 141 HIS HD1  H  10.010 -11.074   2.962 1.00 . B B . 292 HIS HD1  1 1 
       13 47392 2 2 141 HIS HD2  H   6.249 -10.602   4.671 1.00 . B B . 292 HIS HD2  1 1 
       13 47393 2 2 141 HIS HE1  H   8.439 -12.428   1.537 1.00 . B B . 292 HIS HE1  1 1 
       13 47394 2 2 141 HIS HE2  H   6.235 -12.339   2.763 1.00 . B B . 292 HIS HE2  1 1 
       13 47395 2 2 141 HIS N    N   8.877  -7.228   4.609 1.00 . B B . 292 HIS N    1 1 
       13 47396 2 2 141 HIS ND1  N   9.036 -11.121   3.121 1.00 . B B . 292 HIS ND1  1 1 
       13 47397 2 2 141 HIS NE2  N   6.983 -11.719   2.935 1.00 . B B . 292 HIS NE2  1 1 
       13 47398 2 2 141 HIS O    O   7.554  -8.421   7.679 1.00 . B B . 292 HIS O    1 1 
       13 47399 2 2 142 ASP C    C   8.228  -5.799   9.012 1.00 . B B . 293 ASP C    1 1 
       13 47400 2 2 142 ASP CA   C   9.441  -6.653   8.659 1.00 . B B . 293 ASP CA   1 1 
       13 47401 2 2 142 ASP CB   C  10.730  -5.853   8.873 1.00 . B B . 293 ASP CB   1 1 
       13 47402 2 2 142 ASP CG   C  10.872  -5.341  10.295 1.00 . B B . 293 ASP CG   1 1 
       13 47403 2 2 142 ASP H    H  10.011  -6.824   6.621 1.00 . B B . 293 ASP H    1 1 
       13 47404 2 2 142 ASP HA   H   9.455  -7.521   9.304 1.00 . B B . 293 ASP HA   1 1 
       13 47405 2 2 142 ASP HB2  H  11.576  -6.484   8.652 1.00 . B B . 293 ASP HB2  1 1 
       13 47406 2 2 142 ASP HB3  H  10.736  -5.006   8.202 1.00 . B B . 293 ASP HB3  1 1 
       13 47407 2 2 142 ASP N    N   9.344  -7.123   7.279 1.00 . B B . 293 ASP N    1 1 
       13 47408 2 2 142 ASP O    O   7.626  -5.966  10.073 1.00 . B B . 293 ASP O    1 1 
       13 47409 2 2 142 ASP OD1  O  10.365  -4.240  10.586 1.00 . B B . 293 ASP OD1  1 1 
       13 47410 2 2 142 ASP OD2  O  11.505  -6.030  11.127 1.00 . B B . 293 ASP OD2  1 1 
       13 47411 2 2 143 PHE C    C   5.406  -4.883   8.186 1.00 . B B . 294 PHE C    1 1 
       13 47412 2 2 143 PHE CA   C   6.686  -4.060   8.309 1.00 . B B . 294 PHE CA   1 1 
       13 47413 2 2 143 PHE CB   C   6.667  -2.897   7.314 1.00 . B B . 294 PHE CB   1 1 
       13 47414 2 2 143 PHE CD1  C   5.259  -1.270   8.612 1.00 . B B . 294 PHE CD1  1 1 
       13 47415 2 2 143 PHE CD2  C   4.508  -1.946   6.452 1.00 . B B . 294 PHE CD2  1 1 
       13 47416 2 2 143 PHE CE1  C   4.140  -0.472   8.756 1.00 . B B . 294 PHE CE1  1 1 
       13 47417 2 2 143 PHE CE2  C   3.386  -1.151   6.592 1.00 . B B . 294 PHE CE2  1 1 
       13 47418 2 2 143 PHE CG   C   5.457  -2.015   7.460 1.00 . B B . 294 PHE CG   1 1 
       13 47419 2 2 143 PHE CZ   C   3.202  -0.414   7.744 1.00 . B B . 294 PHE CZ   1 1 
       13 47420 2 2 143 PHE H    H   8.402  -4.789   7.293 1.00 . B B . 294 PHE H    1 1 
       13 47421 2 2 143 PHE HA   H   6.740  -3.661   9.311 1.00 . B B . 294 PHE HA   1 1 
       13 47422 2 2 143 PHE HB2  H   7.546  -2.287   7.465 1.00 . B B . 294 PHE HB2  1 1 
       13 47423 2 2 143 PHE HB3  H   6.675  -3.292   6.310 1.00 . B B . 294 PHE HB3  1 1 
       13 47424 2 2 143 PHE HD1  H   5.993  -1.314   9.404 1.00 . B B . 294 PHE HD1  1 1 
       13 47425 2 2 143 PHE HD2  H   4.650  -2.523   5.550 1.00 . B B . 294 PHE HD2  1 1 
       13 47426 2 2 143 PHE HE1  H   3.999   0.103   9.660 1.00 . B B . 294 PHE HE1  1 1 
       13 47427 2 2 143 PHE HE2  H   2.653  -1.105   5.798 1.00 . B B . 294 PHE HE2  1 1 
       13 47428 2 2 143 PHE HZ   H   2.326   0.207   7.855 1.00 . B B . 294 PHE HZ   1 1 
       13 47429 2 2 143 PHE N    N   7.862  -4.900   8.109 1.00 . B B . 294 PHE N    1 1 
       13 47430 2 2 143 PHE O    O   4.439  -4.655   8.912 1.00 . B B . 294 PHE O    1 1 
       13 47431 2 2 144 LEU C    C   4.080  -7.557   8.382 1.00 . B B . 295 LEU C    1 1 
       13 47432 2 2 144 LEU CA   C   4.278  -6.740   7.106 1.00 . B B . 295 LEU CA   1 1 
       13 47433 2 2 144 LEU CB   C   4.526  -7.660   5.913 1.00 . B B . 295 LEU CB   1 1 
       13 47434 2 2 144 LEU CD1  C   2.202  -7.679   4.997 1.00 . B B . 295 LEU CD1  1 1 
       13 47435 2 2 144 LEU CD2  C   3.765  -9.552   4.470 1.00 . B B . 295 LEU CD2  1 1 
       13 47436 2 2 144 LEU CG   C   3.346  -8.533   5.515 1.00 . B B . 295 LEU CG   1 1 
       13 47437 2 2 144 LEU H    H   6.180  -5.944   6.677 1.00 . B B . 295 LEU H    1 1 
       13 47438 2 2 144 LEU HA   H   3.395  -6.145   6.923 1.00 . B B . 295 LEU HA   1 1 
       13 47439 2 2 144 LEU HB2  H   4.799  -7.048   5.065 1.00 . B B . 295 LEU HB2  1 1 
       13 47440 2 2 144 LEU HB3  H   5.359  -8.305   6.152 1.00 . B B . 295 LEU HB3  1 1 
       13 47441 2 2 144 LEU HD11 H   1.891  -6.987   5.765 1.00 . B B . 295 LEU HD11 1 1 
       13 47442 2 2 144 LEU HD12 H   1.372  -8.317   4.728 1.00 . B B . 295 LEU HD12 1 1 
       13 47443 2 2 144 LEU HD13 H   2.530  -7.131   4.126 1.00 . B B . 295 LEU HD13 1 1 
       13 47444 2 2 144 LEU HD21 H   4.118  -9.037   3.589 1.00 . B B . 295 LEU HD21 1 1 
       13 47445 2 2 144 LEU HD22 H   2.918 -10.169   4.211 1.00 . B B . 295 LEU HD22 1 1 
       13 47446 2 2 144 LEU HD23 H   4.555 -10.171   4.866 1.00 . B B . 295 LEU HD23 1 1 
       13 47447 2 2 144 LEU HG   H   3.003  -9.063   6.387 1.00 . B B . 295 LEU HG   1 1 
       13 47448 2 2 144 LEU N    N   5.406  -5.842   7.267 1.00 . B B . 295 LEU N    1 1 
       13 47449 2 2 144 LEU O    O   2.954  -7.796   8.820 1.00 . B B . 295 LEU O    1 1 
       13 47450 2 2 145 LYS C    C   4.639  -7.729  11.343 1.00 . B B . 296 LYS C    1 1 
       13 47451 2 2 145 LYS CA   C   5.209  -8.641  10.262 1.00 . B B . 296 LYS CA   1 1 
       13 47452 2 2 145 LYS CB   C   6.650  -9.031  10.599 1.00 . B B . 296 LYS CB   1 1 
       13 47453 2 2 145 LYS CD   C   8.367  -9.561  12.330 1.00 . B B . 296 LYS CD   1 1 
       13 47454 2 2 145 LYS CE   C   9.032  -8.205  12.124 1.00 . B B . 296 LYS CE   1 1 
       13 47455 2 2 145 LYS CG   C   6.878  -9.490  12.028 1.00 . B B . 296 LYS CG   1 1 
       13 47456 2 2 145 LYS H    H   6.054  -7.819   8.513 1.00 . B B . 296 LYS H    1 1 
       13 47457 2 2 145 LYS HA   H   4.606  -9.532  10.190 1.00 . B B . 296 LYS HA   1 1 
       13 47458 2 2 145 LYS HB2  H   6.950  -9.831   9.941 1.00 . B B . 296 LYS HB2  1 1 
       13 47459 2 2 145 LYS HB3  H   7.287  -8.177  10.417 1.00 . B B . 296 LYS HB3  1 1 
       13 47460 2 2 145 LYS HD2  H   8.505  -9.870  13.355 1.00 . B B . 296 LYS HD2  1 1 
       13 47461 2 2 145 LYS HD3  H   8.824 -10.282  11.668 1.00 . B B . 296 LYS HD3  1 1 
       13 47462 2 2 145 LYS HE2  H   8.773  -7.839  11.142 1.00 . B B . 296 LYS HE2  1 1 
       13 47463 2 2 145 LYS HE3  H   8.655  -7.520  12.870 1.00 . B B . 296 LYS HE3  1 1 
       13 47464 2 2 145 LYS HG2  H   6.410  -8.789  12.706 1.00 . B B . 296 LYS HG2  1 1 
       13 47465 2 2 145 LYS HG3  H   6.442 -10.470  12.157 1.00 . B B . 296 LYS HG3  1 1 
       13 47466 2 2 145 LYS HZ1  H  10.796  -8.505  13.214 1.00 . B B . 296 LYS HZ1  1 1 
       13 47467 2 2 145 LYS HZ2  H  10.935  -7.353  11.973 1.00 . B B . 296 LYS HZ2  1 1 
       13 47468 2 2 145 LYS HZ3  H  10.892  -9.004  11.596 1.00 . B B . 296 LYS HZ3  1 1 
       13 47469 2 2 145 LYS N    N   5.197  -7.969   8.971 1.00 . B B . 296 LYS N    1 1 
       13 47470 2 2 145 LYS NZ   N  10.514  -8.272  12.234 1.00 . B B . 296 LYS NZ   1 1 
       13 47471 2 2 145 LYS O    O   3.885  -8.170  12.205 1.00 . B B . 296 LYS O    1 1 
       13 47472 2 2 146 TYR C    C   3.007  -5.311  12.137 1.00 . B B . 297 TYR C    1 1 
       13 47473 2 2 146 TYR CA   C   4.527  -5.456  12.228 1.00 . B B . 297 TYR CA   1 1 
       13 47474 2 2 146 TYR CB   C   5.222  -4.115  11.957 1.00 . B B . 297 TYR CB   1 1 
       13 47475 2 2 146 TYR CD1  C   5.218  -3.078  14.265 1.00 . B B . 297 TYR CD1  1 1 
       13 47476 2 2 146 TYR CD2  C   4.181  -1.877  12.484 1.00 . B B . 297 TYR CD2  1 1 
       13 47477 2 2 146 TYR CE1  C   4.905  -2.056  15.140 1.00 . B B . 297 TYR CE1  1 1 
       13 47478 2 2 146 TYR CE2  C   3.863  -0.852  13.354 1.00 . B B . 297 TYR CE2  1 1 
       13 47479 2 2 146 TYR CG   C   4.862  -3.007  12.923 1.00 . B B . 297 TYR CG   1 1 
       13 47480 2 2 146 TYR CZ   C   4.227  -0.947  14.680 1.00 . B B . 297 TYR CZ   1 1 
       13 47481 2 2 146 TYR H    H   5.625  -6.176  10.569 1.00 . B B . 297 TYR H    1 1 
       13 47482 2 2 146 TYR HA   H   4.787  -5.792  13.220 1.00 . B B . 297 TYR HA   1 1 
       13 47483 2 2 146 TYR HB2  H   6.290  -4.257  12.009 1.00 . B B . 297 TYR HB2  1 1 
       13 47484 2 2 146 TYR HB3  H   4.961  -3.782  10.962 1.00 . B B . 297 TYR HB3  1 1 
       13 47485 2 2 146 TYR HD1  H   5.748  -3.949  14.623 1.00 . B B . 297 TYR HD1  1 1 
       13 47486 2 2 146 TYR HD2  H   3.897  -1.807  11.445 1.00 . B B . 297 TYR HD2  1 1 
       13 47487 2 2 146 TYR HE1  H   5.191  -2.128  16.179 1.00 . B B . 297 TYR HE1  1 1 
       13 47488 2 2 146 TYR HE2  H   3.332   0.017  12.993 1.00 . B B . 297 TYR HE2  1 1 
       13 47489 2 2 146 TYR HH   H   3.109   0.518  15.270 1.00 . B B . 297 TYR HH   1 1 
       13 47490 2 2 146 TYR N    N   5.006  -6.455  11.278 1.00 . B B . 297 TYR N    1 1 
       13 47491 2 2 146 TYR O    O   2.324  -5.179  13.154 1.00 . B B . 297 TYR O    1 1 
       13 47492 2 2 146 TYR OH   O   3.928   0.076  15.550 1.00 . B B . 297 TYR OH   1 1 
       13 47493 2 2 147 LEU C    C   0.367  -6.551  11.231 1.00 . B B . 298 LEU C    1 1 
       13 47494 2 2 147 LEU CA   C   1.045  -5.297  10.693 1.00 . B B . 298 LEU CA   1 1 
       13 47495 2 2 147 LEU CB   C   0.732  -5.144   9.202 1.00 . B B . 298 LEU CB   1 1 
       13 47496 2 2 147 LEU CD1  C   0.870  -3.830   7.078 1.00 . B B . 298 LEU CD1  1 1 
       13 47497 2 2 147 LEU CD2  C   0.513  -2.644   9.244 1.00 . B B . 298 LEU CD2  1 1 
       13 47498 2 2 147 LEU CG   C   1.185  -3.828   8.564 1.00 . B B . 298 LEU CG   1 1 
       13 47499 2 2 147 LEU H    H   3.087  -5.424  10.140 1.00 . B B . 298 LEU H    1 1 
       13 47500 2 2 147 LEU HA   H   0.662  -4.438  11.223 1.00 . B B . 298 LEU HA   1 1 
       13 47501 2 2 147 LEU HB2  H   1.211  -5.958   8.672 1.00 . B B . 298 LEU HB2  1 1 
       13 47502 2 2 147 LEU HB3  H  -0.337  -5.229   9.071 1.00 . B B . 298 LEU HB3  1 1 
       13 47503 2 2 147 LEU HD11 H  -0.197  -3.920   6.937 1.00 . B B . 298 LEU HD11 1 1 
       13 47504 2 2 147 LEU HD12 H   1.366  -4.663   6.604 1.00 . B B . 298 LEU HD12 1 1 
       13 47505 2 2 147 LEU HD13 H   1.214  -2.907   6.635 1.00 . B B . 298 LEU HD13 1 1 
       13 47506 2 2 147 LEU HD21 H  -0.559  -2.727   9.135 1.00 . B B . 298 LEU HD21 1 1 
       13 47507 2 2 147 LEU HD22 H   0.852  -1.727   8.784 1.00 . B B . 298 LEU HD22 1 1 
       13 47508 2 2 147 LEU HD23 H   0.768  -2.636  10.292 1.00 . B B . 298 LEU HD23 1 1 
       13 47509 2 2 147 LEU HG   H   2.254  -3.723   8.681 1.00 . B B . 298 LEU HG   1 1 
       13 47510 2 2 147 LEU N    N   2.485  -5.356  10.915 1.00 . B B . 298 LEU N    1 1 
       13 47511 2 2 147 LEU O    O  -0.627  -6.466  11.943 1.00 . B B . 298 LEU O    1 1 
       13 47512 2 2 148 ALA C    C   0.425  -9.124  12.854 1.00 . B B . 299 ALA C    1 1 
       13 47513 2 2 148 ALA CA   C   0.359  -8.984  11.335 1.00 . B B . 299 ALA CA   1 1 
       13 47514 2 2 148 ALA CB   C   1.089 -10.138  10.670 1.00 . B B . 299 ALA CB   1 1 
       13 47515 2 2 148 ALA H    H   1.724  -7.712  10.328 1.00 . B B . 299 ALA H    1 1 
       13 47516 2 2 148 ALA HA   H  -0.676  -9.018  11.027 1.00 . B B . 299 ALA HA   1 1 
       13 47517 2 2 148 ALA HB1  H   0.651 -11.073  10.989 1.00 . B B . 299 ALA HB1  1 1 
       13 47518 2 2 148 ALA HB2  H   2.132 -10.115  10.950 1.00 . B B . 299 ALA HB2  1 1 
       13 47519 2 2 148 ALA HB3  H   1.001 -10.048   9.597 1.00 . B B . 299 ALA HB3  1 1 
       13 47520 2 2 148 ALA N    N   0.919  -7.711  10.895 1.00 . B B . 299 ALA N    1 1 
       13 47521 2 2 148 ALA O    O  -0.450  -9.730  13.470 1.00 . B B . 299 ALA O    1 1 
       13 47522 2 2 149 LYS C    C   0.524  -7.997  15.653 1.00 . B B . 300 LYS C    1 1 
       13 47523 2 2 149 LYS CA   C   1.686  -8.616  14.881 1.00 . B B . 300 LYS CA   1 1 
       13 47524 2 2 149 LYS CB   C   2.988  -7.887  15.229 1.00 . B B . 300 LYS CB   1 1 
       13 47525 2 2 149 LYS CD   C   3.734  -9.324  17.154 1.00 . B B . 300 LYS CD   1 1 
       13 47526 2 2 149 LYS CE   C   4.097  -9.350  18.630 1.00 . B B . 300 LYS CE   1 1 
       13 47527 2 2 149 LYS CG   C   3.351  -7.926  16.702 1.00 . B B . 300 LYS CG   1 1 
       13 47528 2 2 149 LYS H    H   2.120  -8.074  12.884 1.00 . B B . 300 LYS H    1 1 
       13 47529 2 2 149 LYS HA   H   1.779  -9.653  15.157 1.00 . B B . 300 LYS HA   1 1 
       13 47530 2 2 149 LYS HB2  H   3.795  -8.340  14.672 1.00 . B B . 300 LYS HB2  1 1 
       13 47531 2 2 149 LYS HB3  H   2.896  -6.853  14.930 1.00 . B B . 300 LYS HB3  1 1 
       13 47532 2 2 149 LYS HD2  H   2.898  -9.986  16.988 1.00 . B B . 300 LYS HD2  1 1 
       13 47533 2 2 149 LYS HD3  H   4.584  -9.660  16.576 1.00 . B B . 300 LYS HD3  1 1 
       13 47534 2 2 149 LYS HE2  H   3.228  -9.066  19.206 1.00 . B B . 300 LYS HE2  1 1 
       13 47535 2 2 149 LYS HE3  H   4.391 -10.355  18.896 1.00 . B B . 300 LYS HE3  1 1 
       13 47536 2 2 149 LYS HG2  H   4.186  -7.265  16.873 1.00 . B B . 300 LYS HG2  1 1 
       13 47537 2 2 149 LYS HG3  H   2.502  -7.592  17.281 1.00 . B B . 300 LYS HG3  1 1 
       13 47538 2 2 149 LYS HZ1  H   4.947  -7.439  18.709 1.00 . B B . 300 LYS HZ1  1 1 
       13 47539 2 2 149 LYS HZ2  H   6.070  -8.677  18.415 1.00 . B B . 300 LYS HZ2  1 1 
       13 47540 2 2 149 LYS HZ3  H   5.430  -8.460  19.972 1.00 . B B . 300 LYS HZ3  1 1 
       13 47541 2 2 149 LYS N    N   1.466  -8.551  13.441 1.00 . B B . 300 LYS N    1 1 
       13 47542 2 2 149 LYS NZ   N   5.212  -8.418  18.952 1.00 . B B . 300 LYS NZ   1 1 
       13 47543 2 2 149 LYS O    O   0.084  -8.535  16.669 1.00 . B B . 300 LYS O    1 1 
       13 47544 2 2 150 ASN C    C  -2.339  -6.173  15.089 1.00 . B B . 301 ASN C    1 1 
       13 47545 2 2 150 ASN CA   C  -1.022  -6.128  15.851 1.00 . B B . 301 ASN CA   1 1 
       13 47546 2 2 150 ASN CB   C  -0.599  -4.667  16.034 1.00 . B B . 301 ASN CB   1 1 
       13 47547 2 2 150 ASN CG   C   0.514  -4.498  17.049 1.00 . B B . 301 ASN CG   1 1 
       13 47548 2 2 150 ASN H    H   0.365  -6.537  14.299 1.00 . B B . 301 ASN H    1 1 
       13 47549 2 2 150 ASN HA   H  -1.163  -6.578  16.822 1.00 . B B . 301 ASN HA   1 1 
       13 47550 2 2 150 ASN HB2  H  -0.257  -4.280  15.086 1.00 . B B . 301 ASN HB2  1 1 
       13 47551 2 2 150 ASN HB3  H  -1.451  -4.092  16.366 1.00 . B B . 301 ASN HB3  1 1 
       13 47552 2 2 150 ASN HD21 H   1.257  -2.965  16.027 1.00 . B B . 301 ASN HD21 1 1 
       13 47553 2 2 150 ASN HD22 H   2.113  -3.392  17.470 1.00 . B B . 301 ASN HD22 1 1 
       13 47554 2 2 150 ASN N    N   0.023  -6.874  15.156 1.00 . B B . 301 ASN N    1 1 
       13 47555 2 2 150 ASN ND2  N   1.379  -3.521  16.824 1.00 . B B . 301 ASN ND2  1 1 
       13 47556 2 2 150 ASN O    O  -3.278  -5.472  15.442 1.00 . B B . 301 ASN O    1 1 
       13 47557 2 2 150 ASN OD1  O   0.598  -5.241  18.025 1.00 . B B . 301 ASN OD1  1 1 
       13 47558 2 2 151 SER C    C  -4.892  -7.041  13.803 1.00 . B B . 302 SER C    1 1 
       13 47559 2 2 151 SER CA   C  -3.520  -7.063  13.121 1.00 . B B . 302 SER CA   1 1 
       13 47560 2 2 151 SER CB   C  -3.392  -8.298  12.224 1.00 . B B . 302 SER CB   1 1 
       13 47561 2 2 151 SER H    H  -1.659  -7.652  13.940 1.00 . B B . 302 SER H    1 1 
       13 47562 2 2 151 SER HA   H  -3.442  -6.185  12.498 1.00 . B B . 302 SER HA   1 1 
       13 47563 2 2 151 SER HB2  H  -2.473  -8.230  11.660 1.00 . B B . 302 SER HB2  1 1 
       13 47564 2 2 151 SER HB3  H  -3.373  -9.185  12.838 1.00 . B B . 302 SER HB3  1 1 
       13 47565 2 2 151 SER HG   H  -4.569  -9.307  11.024 1.00 . B B . 302 SER HG   1 1 
       13 47566 2 2 151 SER N    N  -2.400  -7.025  14.069 1.00 . B B . 302 SER N    1 1 
       13 47567 2 2 151 SER O    O  -5.761  -6.255  13.419 1.00 . B B . 302 SER O    1 1 
       13 47568 2 2 151 SER OG   O  -4.472  -8.395  11.312 1.00 . B B . 302 SER OG   1 1 
       13 47569 2 2 152 ALA C    C  -6.808  -6.663  16.116 1.00 . B B . 303 ALA C    1 1 
       13 47570 2 2 152 ALA CA   C  -6.370  -7.990  15.495 1.00 . B B . 303 ALA CA   1 1 
       13 47571 2 2 152 ALA CB   C  -6.324  -9.077  16.557 1.00 . B B . 303 ALA CB   1 1 
       13 47572 2 2 152 ALA H    H  -4.320  -8.414  15.144 1.00 . B B . 303 ALA H    1 1 
       13 47573 2 2 152 ALA HA   H  -7.098  -8.281  14.751 1.00 . B B . 303 ALA HA   1 1 
       13 47574 2 2 152 ALA HB1  H  -7.307  -9.201  16.987 1.00 . B B . 303 ALA HB1  1 1 
       13 47575 2 2 152 ALA HB2  H  -5.626  -8.795  17.331 1.00 . B B . 303 ALA HB2  1 1 
       13 47576 2 2 152 ALA HB3  H  -6.008 -10.006  16.108 1.00 . B B . 303 ALA HB3  1 1 
       13 47577 2 2 152 ALA N    N  -5.074  -7.871  14.827 1.00 . B B . 303 ALA N    1 1 
       13 47578 2 2 152 ALA O    O  -7.999  -6.364  16.192 1.00 . B B . 303 ALA O    1 1 
       13 47579 2 2 153 THR C    C  -5.692  -3.443  16.238 1.00 . B B . 304 THR C    1 1 
       13 47580 2 2 153 THR CA   C  -6.110  -4.585  17.164 1.00 . B B . 304 THR CA   1 1 
       13 47581 2 2 153 THR CB   C  -5.364  -4.461  18.508 1.00 . B B . 304 THR CB   1 1 
       13 47582 2 2 153 THR CG2  C  -6.022  -5.316  19.580 1.00 . B B . 304 THR CG2  1 1 
       13 47583 2 2 153 THR H    H  -4.904  -6.160  16.442 1.00 . B B . 304 THR H    1 1 
       13 47584 2 2 153 THR HA   H  -7.171  -4.517  17.352 1.00 . B B . 304 THR HA   1 1 
       13 47585 2 2 153 THR HB   H  -5.393  -3.429  18.825 1.00 . B B . 304 THR HB   1 1 
       13 47586 2 2 153 THR HG1  H  -3.480  -4.113  18.011 1.00 . B B . 304 THR HG1  1 1 
       13 47587 2 2 153 THR HG21 H  -5.480  -5.209  20.507 1.00 . B B . 304 THR HG21 1 1 
       13 47588 2 2 153 THR HG22 H  -6.009  -6.353  19.273 1.00 . B B . 304 THR HG22 1 1 
       13 47589 2 2 153 THR HG23 H  -7.044  -4.995  19.720 1.00 . B B . 304 THR HG23 1 1 
       13 47590 2 2 153 THR N    N  -5.838  -5.873  16.547 1.00 . B B . 304 THR N    1 1 
       13 47591 2 2 153 THR O    O  -5.577  -2.291  16.655 1.00 . B B . 304 THR O    1 1 
       13 47592 2 2 153 THR OG1  O  -3.996  -4.863  18.346 1.00 . B B . 304 THR OG1  1 1 
       13 47593 2 2 154 LEU C    C  -6.047  -2.627  12.903 1.00 . B B . 305 LEU C    1 1 
       13 47594 2 2 154 LEU CA   C  -5.006  -2.800  14.000 1.00 . B B . 305 LEU CA   1 1 
       13 47595 2 2 154 LEU CB   C  -3.658  -3.258  13.421 1.00 . B B . 305 LEU CB   1 1 
       13 47596 2 2 154 LEU CD1  C  -1.406  -2.582  12.580 1.00 . B B . 305 LEU CD1  1 1 
       13 47597 2 2 154 LEU CD2  C  -3.400  -2.203  11.152 1.00 . B B . 305 LEU CD2  1 1 
       13 47598 2 2 154 LEU CG   C  -2.886  -2.235  12.581 1.00 . B B . 305 LEU CG   1 1 
       13 47599 2 2 154 LEU H    H  -5.631  -4.700  14.688 1.00 . B B . 305 LEU H    1 1 
       13 47600 2 2 154 LEU HA   H  -4.871  -1.858  14.508 1.00 . B B . 305 LEU HA   1 1 
       13 47601 2 2 154 LEU HB2  H  -3.026  -3.556  14.244 1.00 . B B . 305 LEU HB2  1 1 
       13 47602 2 2 154 LEU HB3  H  -3.840  -4.127  12.804 1.00 . B B . 305 LEU HB3  1 1 
       13 47603 2 2 154 LEU HD11 H  -0.871  -1.878  11.958 1.00 . B B . 305 LEU HD11 1 1 
       13 47604 2 2 154 LEU HD12 H  -1.273  -3.581  12.191 1.00 . B B . 305 LEU HD12 1 1 
       13 47605 2 2 154 LEU HD13 H  -1.024  -2.536  13.588 1.00 . B B . 305 LEU HD13 1 1 
       13 47606 2 2 154 LEU HD21 H  -4.441  -1.914  11.147 1.00 . B B . 305 LEU HD21 1 1 
       13 47607 2 2 154 LEU HD22 H  -3.300  -3.188  10.714 1.00 . B B . 305 LEU HD22 1 1 
       13 47608 2 2 154 LEU HD23 H  -2.825  -1.494  10.577 1.00 . B B . 305 LEU HD23 1 1 
       13 47609 2 2 154 LEU HG   H  -3.008  -1.251  13.013 1.00 . B B . 305 LEU HG   1 1 
       13 47610 2 2 154 LEU N    N  -5.473  -3.772  14.975 1.00 . B B . 305 LEU N    1 1 
       13 47611 2 2 154 LEU O    O  -6.569  -1.531  12.694 1.00 . B B . 305 LEU O    1 1 
       13 47612 2 2 155 PHE C    C  -8.746  -3.791  11.741 1.00 . B B . 306 PHE C    1 1 
       13 47613 2 2 155 PHE CA   C  -7.347  -3.685  11.155 1.00 . B B . 306 PHE CA   1 1 
       13 47614 2 2 155 PHE CB   C  -7.099  -4.812  10.148 1.00 . B B . 306 PHE CB   1 1 
       13 47615 2 2 155 PHE CD1  C  -5.573  -3.814   8.421 1.00 . B B . 306 PHE CD1  1 1 
       13 47616 2 2 155 PHE CD2  C  -4.711  -5.521   9.846 1.00 . B B . 306 PHE CD2  1 1 
       13 47617 2 2 155 PHE CE1  C  -4.350  -3.723   7.784 1.00 . B B . 306 PHE CE1  1 1 
       13 47618 2 2 155 PHE CE2  C  -3.486  -5.434   9.213 1.00 . B B . 306 PHE CE2  1 1 
       13 47619 2 2 155 PHE CG   C  -5.768  -4.713   9.457 1.00 . B B . 306 PHE CG   1 1 
       13 47620 2 2 155 PHE CZ   C  -3.305  -4.534   8.183 1.00 . B B . 306 PHE CZ   1 1 
       13 47621 2 2 155 PHE H    H  -5.921  -4.567  12.440 1.00 . B B . 306 PHE H    1 1 
       13 47622 2 2 155 PHE HA   H  -7.256  -2.736  10.648 1.00 . B B . 306 PHE HA   1 1 
       13 47623 2 2 155 PHE HB2  H  -7.138  -5.761  10.661 1.00 . B B . 306 PHE HB2  1 1 
       13 47624 2 2 155 PHE HB3  H  -7.869  -4.786   9.391 1.00 . B B . 306 PHE HB3  1 1 
       13 47625 2 2 155 PHE HD1  H  -6.389  -3.178   8.110 1.00 . B B . 306 PHE HD1  1 1 
       13 47626 2 2 155 PHE HD2  H  -4.851  -6.226  10.653 1.00 . B B . 306 PHE HD2  1 1 
       13 47627 2 2 155 PHE HE1  H  -4.212  -3.018   6.977 1.00 . B B . 306 PHE HE1  1 1 
       13 47628 2 2 155 PHE HE2  H  -2.669  -6.069   9.527 1.00 . B B . 306 PHE HE2  1 1 
       13 47629 2 2 155 PHE HZ   H  -2.349  -4.465   7.686 1.00 . B B . 306 PHE HZ   1 1 
       13 47630 2 2 155 PHE N    N  -6.358  -3.716  12.218 1.00 . B B . 306 PHE N    1 1 
       13 47631 2 2 155 PHE O    O  -9.211  -4.877  12.089 1.00 . B B . 306 PHE O    1 1 
       13 47632 2 2 156 SER C    C -11.676  -1.970  11.420 1.00 . B B . 307 SER C    1 1 
       13 47633 2 2 156 SER CA   C -10.735  -2.610  12.431 1.00 . B B . 307 SER CA   1 1 
       13 47634 2 2 156 SER CB   C -10.738  -1.836  13.754 1.00 . B B . 307 SER CB   1 1 
       13 47635 2 2 156 SER H    H  -8.964  -1.814  11.615 1.00 . B B . 307 SER H    1 1 
       13 47636 2 2 156 SER HA   H -11.054  -3.625  12.613 1.00 . B B . 307 SER HA   1 1 
       13 47637 2 2 156 SER HB2  H  -9.934  -2.194  14.378 1.00 . B B . 307 SER HB2  1 1 
       13 47638 2 2 156 SER HB3  H -10.591  -0.784  13.551 1.00 . B B . 307 SER HB3  1 1 
       13 47639 2 2 156 SER HG   H -12.524  -1.225  14.300 1.00 . B B . 307 SER HG   1 1 
       13 47640 2 2 156 SER N    N  -9.396  -2.652  11.885 1.00 . B B . 307 SER N    1 1 
       13 47641 2 2 156 SER O    O -11.497  -0.818  11.038 1.00 . B B . 307 SER O    1 1 
       13 47642 2 2 156 SER OG   O -11.962  -1.999  14.451 1.00 . B B . 307 SER OG   1 1 
       13 47643 2 2 157 ALA C    C -14.603  -1.243  10.485 1.00 . B B . 308 ALA C    1 1 
       13 47644 2 2 157 ALA CA   C -13.606  -2.277   9.957 1.00 . B B . 308 ALA CA   1 1 
       13 47645 2 2 157 ALA CB   C -14.339  -3.474   9.370 1.00 . B B . 308 ALA CB   1 1 
       13 47646 2 2 157 ALA H    H -12.784  -3.632  11.369 1.00 . B B . 308 ALA H    1 1 
       13 47647 2 2 157 ALA HA   H -13.026  -1.824   9.167 1.00 . B B . 308 ALA HA   1 1 
       13 47648 2 2 157 ALA HB1  H -15.005  -3.888  10.112 1.00 . B B . 308 ALA HB1  1 1 
       13 47649 2 2 157 ALA HB2  H -13.622  -4.225   9.072 1.00 . B B . 308 ALA HB2  1 1 
       13 47650 2 2 157 ALA HB3  H -14.910  -3.159   8.509 1.00 . B B . 308 ALA HB3  1 1 
       13 47651 2 2 157 ALA N    N -12.673  -2.728  10.988 1.00 . B B . 308 ALA N    1 1 
       13 47652 2 2 157 ALA O    O -15.573  -0.899   9.807 1.00 . B B . 308 ALA O    1 1 
       13 47653 2 2 158 SER C    C -15.193   1.597  11.683 1.00 . B B . 309 SER C    1 1 
       13 47654 2 2 158 SER CA   C -15.260   0.206  12.322 1.00 . B B . 309 SER CA   1 1 
       13 47655 2 2 158 SER CB   C -14.943   0.287  13.813 1.00 . B B . 309 SER CB   1 1 
       13 47656 2 2 158 SER H    H -13.542  -1.008  12.156 1.00 . B B . 309 SER H    1 1 
       13 47657 2 2 158 SER HA   H -16.264  -0.175  12.206 1.00 . B B . 309 SER HA   1 1 
       13 47658 2 2 158 SER HB2  H -15.246   1.251  14.191 1.00 . B B . 309 SER HB2  1 1 
       13 47659 2 2 158 SER HB3  H -15.480  -0.491  14.335 1.00 . B B . 309 SER HB3  1 1 
       13 47660 2 2 158 SER HG   H -13.058   0.851  13.639 1.00 . B B . 309 SER HG   1 1 
       13 47661 2 2 158 SER N    N -14.357  -0.740  11.685 1.00 . B B . 309 SER N    1 1 
       13 47662 2 2 158 SER O    O -16.106   2.407  11.857 1.00 . B B . 309 SER O    1 1 
       13 47663 2 2 158 SER OG   O -13.552   0.121  14.052 1.00 . B B . 309 SER OG   1 1 
       13 47664 2 2 159 ASP C    C -14.584   3.148   8.880 1.00 . B B . 310 ASP C    1 1 
       13 47665 2 2 159 ASP CA   C -13.982   3.168  10.281 1.00 . B B . 310 ASP CA   1 1 
       13 47666 2 2 159 ASP CB   C -12.518   3.627  10.243 1.00 . B B . 310 ASP CB   1 1 
       13 47667 2 2 159 ASP CG   C -11.544   2.519   9.894 1.00 . B B . 310 ASP CG   1 1 
       13 47668 2 2 159 ASP H    H -13.423   1.194  10.826 1.00 . B B . 310 ASP H    1 1 
       13 47669 2 2 159 ASP HA   H -14.543   3.881  10.869 1.00 . B B . 310 ASP HA   1 1 
       13 47670 2 2 159 ASP HB2  H -12.414   4.408   9.506 1.00 . B B . 310 ASP HB2  1 1 
       13 47671 2 2 159 ASP HB3  H -12.250   4.020  11.213 1.00 . B B . 310 ASP HB3  1 1 
       13 47672 2 2 159 ASP N    N -14.127   1.873  10.941 1.00 . B B . 310 ASP N    1 1 
       13 47673 2 2 159 ASP O    O -14.838   4.202   8.293 1.00 . B B . 310 ASP O    1 1 
       13 47674 2 2 159 ASP OD1  O -11.928   1.589   9.155 1.00 . B B . 310 ASP OD1  1 1 
       13 47675 2 2 159 ASP OD2  O -10.391   2.579  10.377 1.00 . B B . 310 ASP OD2  1 1 
       13 47676 2 2 160 TYR C    C -16.954   2.431   7.289 1.00 . B B . 311 TYR C    1 1 
       13 47677 2 2 160 TYR CA   C -15.578   1.808   7.110 1.00 . B B . 311 TYR CA   1 1 
       13 47678 2 2 160 TYR CB   C -15.739   0.335   6.725 1.00 . B B . 311 TYR CB   1 1 
       13 47679 2 2 160 TYR CD1  C -13.425  -0.650   6.980 1.00 . B B . 311 TYR CD1  1 1 
       13 47680 2 2 160 TYR CD2  C -14.405  -0.621   4.809 1.00 . B B . 311 TYR CD2  1 1 
       13 47681 2 2 160 TYR CE1  C -12.303  -1.270   6.468 1.00 . B B . 311 TYR CE1  1 1 
       13 47682 2 2 160 TYR CE2  C -13.284  -1.235   4.288 1.00 . B B . 311 TYR CE2  1 1 
       13 47683 2 2 160 TYR CG   C -14.495  -0.315   6.162 1.00 . B B . 311 TYR CG   1 1 
       13 47684 2 2 160 TYR CZ   C -12.236  -1.560   5.122 1.00 . B B . 311 TYR CZ   1 1 
       13 47685 2 2 160 TYR H    H -14.476   1.150   8.798 1.00 . B B . 311 TYR H    1 1 
       13 47686 2 2 160 TYR HA   H -15.048   2.331   6.328 1.00 . B B . 311 TYR HA   1 1 
       13 47687 2 2 160 TYR HB2  H -16.029  -0.223   7.601 1.00 . B B . 311 TYR HB2  1 1 
       13 47688 2 2 160 TYR HB3  H -16.518   0.255   5.981 1.00 . B B . 311 TYR HB3  1 1 
       13 47689 2 2 160 TYR HD1  H -13.477  -0.420   8.035 1.00 . B B . 311 TYR HD1  1 1 
       13 47690 2 2 160 TYR HD2  H -15.228  -0.365   4.158 1.00 . B B . 311 TYR HD2  1 1 
       13 47691 2 2 160 TYR HE1  H -11.481  -1.523   7.121 1.00 . B B . 311 TYR HE1  1 1 
       13 47692 2 2 160 TYR HE2  H -13.233  -1.463   3.234 1.00 . B B . 311 TYR HE2  1 1 
       13 47693 2 2 160 TYR HH   H -11.109  -2.094   3.645 1.00 . B B . 311 TYR HH   1 1 
       13 47694 2 2 160 TYR N    N -14.822   1.950   8.349 1.00 . B B . 311 TYR N    1 1 
       13 47695 2 2 160 TYR O    O -17.626   2.181   8.293 1.00 . B B . 311 TYR O    1 1 
       13 47696 2 2 160 TYR OH   O -11.128  -2.193   4.614 1.00 . B B . 311 TYR OH   1 1 
       13 47697 2 2 161 GLU C    C -19.703   3.285   5.593 1.00 . B B . 312 GLU C    1 1 
       13 47698 2 2 161 GLU CA   C -18.638   3.938   6.460 1.00 . B B . 312 GLU CA   1 1 
       13 47699 2 2 161 GLU CB   C -18.474   5.419   6.093 1.00 . B B . 312 GLU CB   1 1 
       13 47700 2 2 161 GLU CD   C -20.310   6.232   7.648 1.00 . B B . 312 GLU CD   1 1 
       13 47701 2 2 161 GLU CG   C -19.753   6.234   6.235 1.00 . B B . 312 GLU CG   1 1 
       13 47702 2 2 161 GLU H    H -16.841   3.349   5.519 1.00 . B B . 312 GLU H    1 1 
       13 47703 2 2 161 GLU HA   H -18.947   3.869   7.490 1.00 . B B . 312 GLU HA   1 1 
       13 47704 2 2 161 GLU HB2  H -17.724   5.857   6.735 1.00 . B B . 312 GLU HB2  1 1 
       13 47705 2 2 161 GLU HB3  H -18.141   5.488   5.067 1.00 . B B . 312 GLU HB3  1 1 
       13 47706 2 2 161 GLU HG2  H -19.547   7.256   5.950 1.00 . B B . 312 GLU HG2  1 1 
       13 47707 2 2 161 GLU HG3  H -20.498   5.822   5.572 1.00 . B B . 312 GLU HG3  1 1 
       13 47708 2 2 161 GLU N    N -17.376   3.238   6.334 1.00 . B B . 312 GLU N    1 1 
       13 47709 2 2 161 GLU O    O -19.435   2.843   4.473 1.00 . B B . 312 GLU O    1 1 
       13 47710 2 2 161 GLU OE1  O -20.940   5.229   8.047 1.00 . B B . 312 GLU OE1  1 1 
       13 47711 2 2 161 GLU OE2  O -20.140   7.242   8.364 1.00 . B B . 312 GLU OE2  1 1 
       13 47712 2 2 162 VAL C    C -22.426   3.645   4.291 1.00 . B B . 313 VAL C    1 1 
       13 47713 2 2 162 VAL CA   C -22.042   2.681   5.409 1.00 . B B . 313 VAL CA   1 1 
       13 47714 2 2 162 VAL CB   C -23.251   2.465   6.346 1.00 . B B . 313 VAL CB   1 1 
       13 47715 2 2 162 VAL CG1  C -24.428   1.864   5.594 1.00 . B B . 313 VAL CG1  1 1 
       13 47716 2 2 162 VAL CG2  C -22.862   1.583   7.522 1.00 . B B . 313 VAL CG2  1 1 
       13 47717 2 2 162 VAL H    H -21.038   3.558   7.046 1.00 . B B . 313 VAL H    1 1 
       13 47718 2 2 162 VAL HA   H -21.755   1.723   4.982 1.00 . B B . 313 VAL HA   1 1 
       13 47719 2 2 162 VAL HB   H -23.555   3.426   6.734 1.00 . B B . 313 VAL HB   1 1 
       13 47720 2 2 162 VAL HG11 H -24.734   2.538   4.807 1.00 . B B . 313 VAL HG11 1 1 
       13 47721 2 2 162 VAL HG12 H -25.250   1.709   6.275 1.00 . B B . 313 VAL HG12 1 1 
       13 47722 2 2 162 VAL HG13 H -24.134   0.918   5.163 1.00 . B B . 313 VAL HG13 1 1 
       13 47723 2 2 162 VAL HG21 H -22.521   0.625   7.157 1.00 . B B . 313 VAL HG21 1 1 
       13 47724 2 2 162 VAL HG22 H -23.719   1.440   8.163 1.00 . B B . 313 VAL HG22 1 1 
       13 47725 2 2 162 VAL HG23 H -22.069   2.058   8.081 1.00 . B B . 313 VAL HG23 1 1 
       13 47726 2 2 162 VAL N    N -20.906   3.215   6.133 1.00 . B B . 313 VAL N    1 1 
       13 47727 2 2 162 VAL O    O -22.657   4.832   4.537 1.00 . B B . 313 VAL O    1 1 
       13 47728 2 2 163 ALA C    C -24.273   3.907   1.615 1.00 . B B . 314 ALA C    1 1 
       13 47729 2 2 163 ALA CA   C -22.782   3.967   1.918 1.00 . B B . 314 ALA CA   1 1 
       13 47730 2 2 163 ALA CB   C -21.967   3.521   0.713 1.00 . B B . 314 ALA CB   1 1 
       13 47731 2 2 163 ALA H    H -22.291   2.183   2.942 1.00 . B B . 314 ALA H    1 1 
       13 47732 2 2 163 ALA HA   H -22.509   4.987   2.151 1.00 . B B . 314 ALA HA   1 1 
       13 47733 2 2 163 ALA HB1  H -22.197   2.491   0.484 1.00 . B B . 314 ALA HB1  1 1 
       13 47734 2 2 163 ALA HB2  H -20.915   3.614   0.933 1.00 . B B . 314 ALA HB2  1 1 
       13 47735 2 2 163 ALA HB3  H -22.213   4.141  -0.136 1.00 . B B . 314 ALA HB3  1 1 
       13 47736 2 2 163 ALA N    N -22.465   3.144   3.071 1.00 . B B . 314 ALA N    1 1 
       13 47737 2 2 163 ALA O    O -24.799   2.855   1.257 1.00 . B B . 314 ALA O    1 1 
       13 47738 2 2 164 PRO C    C -26.676   4.990  -0.019 1.00 . B B . 315 PRO C    1 1 
       13 47739 2 2 164 PRO CA   C -26.406   5.115   1.478 1.00 . B B . 315 PRO CA   1 1 
       13 47740 2 2 164 PRO CB   C -26.803   6.506   1.984 1.00 . B B . 315 PRO CB   1 1 
       13 47741 2 2 164 PRO CD   C -24.439   6.312   2.276 1.00 . B B . 315 PRO CD   1 1 
       13 47742 2 2 164 PRO CG   C -25.538   7.293   1.983 1.00 . B B . 315 PRO CG   1 1 
       13 47743 2 2 164 PRO HA   H -26.967   4.359   2.010 1.00 . B B . 315 PRO HA   1 1 
       13 47744 2 2 164 PRO HB2  H -27.537   6.937   1.317 1.00 . B B . 315 PRO HB2  1 1 
       13 47745 2 2 164 PRO HB3  H -27.215   6.426   2.978 1.00 . B B . 315 PRO HB3  1 1 
       13 47746 2 2 164 PRO HD2  H -23.539   6.584   1.743 1.00 . B B . 315 PRO HD2  1 1 
       13 47747 2 2 164 PRO HD3  H -24.252   6.263   3.338 1.00 . B B . 315 PRO HD3  1 1 
       13 47748 2 2 164 PRO HG2  H -25.389   7.746   1.015 1.00 . B B . 315 PRO HG2  1 1 
       13 47749 2 2 164 PRO HG3  H -25.577   8.050   2.752 1.00 . B B . 315 PRO HG3  1 1 
       13 47750 2 2 164 PRO N    N -24.978   5.035   1.779 1.00 . B B . 315 PRO N    1 1 
       13 47751 2 2 164 PRO O    O -25.805   5.291  -0.840 1.00 . B B . 315 PRO O    1 1 
       13 47752 2 2 165 PRO C    C -28.111   5.709  -2.581 1.00 . B B . 316 PRO C    1 1 
       13 47753 2 2 165 PRO CA   C -28.272   4.401  -1.807 1.00 . B B . 316 PRO CA   1 1 
       13 47754 2 2 165 PRO CB   C -29.749   3.985  -1.743 1.00 . B B . 316 PRO CB   1 1 
       13 47755 2 2 165 PRO CD   C -28.967   4.134   0.507 1.00 . B B . 316 PRO CD   1 1 
       13 47756 2 2 165 PRO CG   C -30.189   4.283  -0.348 1.00 . B B . 316 PRO CG   1 1 
       13 47757 2 2 165 PRO HA   H -27.697   3.627  -2.294 1.00 . B B . 316 PRO HA   1 1 
       13 47758 2 2 165 PRO HB2  H -30.315   4.554  -2.465 1.00 . B B . 316 PRO HB2  1 1 
       13 47759 2 2 165 PRO HB3  H -29.834   2.931  -1.964 1.00 . B B . 316 PRO HB3  1 1 
       13 47760 2 2 165 PRO HD2  H -29.023   4.784   1.367 1.00 . B B . 316 PRO HD2  1 1 
       13 47761 2 2 165 PRO HD3  H -28.844   3.106   0.813 1.00 . B B . 316 PRO HD3  1 1 
       13 47762 2 2 165 PRO HG2  H -30.569   5.293  -0.287 1.00 . B B . 316 PRO HG2  1 1 
       13 47763 2 2 165 PRO HG3  H -30.947   3.577  -0.044 1.00 . B B . 316 PRO HG3  1 1 
       13 47764 2 2 165 PRO N    N -27.885   4.545  -0.398 1.00 . B B . 316 PRO N    1 1 
       13 47765 2 2 165 PRO O    O -27.775   5.711  -3.767 1.00 . B B . 316 PRO O    1 1 
       13 47766 2 2 166 GLU C    C -26.756   8.458  -2.841 1.00 . B B . 317 GLU C    1 1 
       13 47767 2 2 166 GLU CA   C -28.207   8.140  -2.487 1.00 . B B . 317 GLU CA   1 1 
       13 47768 2 2 166 GLU CB   C -28.763   9.195  -1.531 1.00 . B B . 317 GLU CB   1 1 
       13 47769 2 2 166 GLU CD   C -31.136   8.868  -2.320 1.00 . B B . 317 GLU CD   1 1 
       13 47770 2 2 166 GLU CG   C -30.205   8.938  -1.127 1.00 . B B . 317 GLU CG   1 1 
       13 47771 2 2 166 GLU H    H -28.563   6.746  -0.940 1.00 . B B . 317 GLU H    1 1 
       13 47772 2 2 166 GLU HA   H -28.795   8.142  -3.392 1.00 . B B . 317 GLU HA   1 1 
       13 47773 2 2 166 GLU HB2  H -28.157   9.210  -0.637 1.00 . B B . 317 GLU HB2  1 1 
       13 47774 2 2 166 GLU HB3  H -28.712  10.163  -2.008 1.00 . B B . 317 GLU HB3  1 1 
       13 47775 2 2 166 GLU HG2  H -30.254   7.999  -0.596 1.00 . B B . 317 GLU HG2  1 1 
       13 47776 2 2 166 GLU HG3  H -30.532   9.737  -0.478 1.00 . B B . 317 GLU HG3  1 1 
       13 47777 2 2 166 GLU N    N -28.319   6.818  -1.886 1.00 . B B . 317 GLU N    1 1 
       13 47778 2 2 166 GLU O    O -26.484   9.211  -3.775 1.00 . B B . 317 GLU O    1 1 
       13 47779 2 2 166 GLU OE1  O -31.333   9.903  -2.986 1.00 . B B . 317 GLU OE1  1 1 
       13 47780 2 2 166 GLU OE2  O -31.676   7.780  -2.596 1.00 . B B . 317 GLU OE2  1 1 
       13 47781 2 2 167 TYR C    C -24.031   7.414  -3.703 1.00 . B B . 318 TYR C    1 1 
       13 47782 2 2 167 TYR CA   C -24.404   8.056  -2.372 1.00 . B B . 318 TYR CA   1 1 
       13 47783 2 2 167 TYR CB   C -23.557   7.465  -1.241 1.00 . B B . 318 TYR CB   1 1 
       13 47784 2 2 167 TYR CD1  C -21.467   8.876  -1.128 1.00 . B B . 318 TYR CD1  1 1 
       13 47785 2 2 167 TYR CD2  C -21.264   6.635  -1.912 1.00 . B B . 318 TYR CD2  1 1 
       13 47786 2 2 167 TYR CE1  C -20.111   9.066  -1.301 1.00 . B B . 318 TYR CE1  1 1 
       13 47787 2 2 167 TYR CE2  C -19.904   6.817  -2.089 1.00 . B B . 318 TYR CE2  1 1 
       13 47788 2 2 167 TYR CG   C -22.066   7.662  -1.428 1.00 . B B . 318 TYR CG   1 1 
       13 47789 2 2 167 TYR CZ   C -19.333   8.036  -1.781 1.00 . B B . 318 TYR CZ   1 1 
       13 47790 2 2 167 TYR H    H -26.096   7.269  -1.373 1.00 . B B . 318 TYR H    1 1 
       13 47791 2 2 167 TYR HA   H -24.219   9.118  -2.434 1.00 . B B . 318 TYR HA   1 1 
       13 47792 2 2 167 TYR HB2  H -23.838   7.931  -0.310 1.00 . B B . 318 TYR HB2  1 1 
       13 47793 2 2 167 TYR HB3  H -23.746   6.403  -1.178 1.00 . B B . 318 TYR HB3  1 1 
       13 47794 2 2 167 TYR HD1  H -22.078   9.684  -0.750 1.00 . B B . 318 TYR HD1  1 1 
       13 47795 2 2 167 TYR HD2  H -21.715   5.682  -2.151 1.00 . B B . 318 TYR HD2  1 1 
       13 47796 2 2 167 TYR HE1  H -19.665  10.019  -1.061 1.00 . B B . 318 TYR HE1  1 1 
       13 47797 2 2 167 TYR HE2  H -19.298   6.008  -2.469 1.00 . B B . 318 TYR HE2  1 1 
       13 47798 2 2 167 TYR HH   H -17.650   8.804  -1.258 1.00 . B B . 318 TYR HH   1 1 
       13 47799 2 2 167 TYR N    N -25.823   7.861  -2.107 1.00 . B B . 318 TYR N    1 1 
       13 47800 2 2 167 TYR O    O -23.186   7.924  -4.437 1.00 . B B . 318 TYR O    1 1 
       13 47801 2 2 167 TYR OH   O -17.982   8.228  -1.956 1.00 . B B . 318 TYR OH   1 1 
       13 47802 2 2 168 HIS C    C -24.821   6.477  -6.468 1.00 . B B . 319 HIS C    1 1 
       13 47803 2 2 168 HIS CA   C -24.465   5.596  -5.277 1.00 . B B . 319 HIS CA   1 1 
       13 47804 2 2 168 HIS CB   C -25.283   4.302  -5.341 1.00 . B B . 319 HIS CB   1 1 
       13 47805 2 2 168 HIS CD2  C -24.430   3.104  -3.200 1.00 . B B . 319 HIS CD2  1 1 
       13 47806 2 2 168 HIS CE1  C -24.036   1.140  -4.072 1.00 . B B . 319 HIS CE1  1 1 
       13 47807 2 2 168 HIS CG   C -24.735   3.177  -4.516 1.00 . B B . 319 HIS CG   1 1 
       13 47808 2 2 168 HIS H    H -25.365   5.959  -3.390 1.00 . B B . 319 HIS H    1 1 
       13 47809 2 2 168 HIS HA   H -23.415   5.349  -5.330 1.00 . B B . 319 HIS HA   1 1 
       13 47810 2 2 168 HIS HB2  H -26.284   4.505  -4.994 1.00 . B B . 319 HIS HB2  1 1 
       13 47811 2 2 168 HIS HB3  H -25.328   3.968  -6.368 1.00 . B B . 319 HIS HB3  1 1 
       13 47812 2 2 168 HIS HD1  H -24.586   1.660  -5.978 1.00 . B B . 319 HIS HD1  1 1 
       13 47813 2 2 168 HIS HD2  H -24.494   3.909  -2.482 1.00 . B B . 319 HIS HD2  1 1 
       13 47814 2 2 168 HIS HE1  H -23.754   0.104  -4.186 1.00 . B B . 319 HIS HE1  1 1 
       13 47815 2 2 168 HIS HE2  H -23.961   1.416  -2.045 1.00 . B B . 319 HIS HE2  1 1 
       13 47816 2 2 168 HIS N    N -24.695   6.305  -4.019 1.00 . B B . 319 HIS N    1 1 
       13 47817 2 2 168 HIS ND1  N -24.472   1.930  -5.032 1.00 . B B . 319 HIS ND1  1 1 
       13 47818 2 2 168 HIS NE2  N -24.000   1.826  -2.947 1.00 . B B . 319 HIS NE2  1 1 
       13 47819 2 2 168 HIS O    O -24.255   6.329  -7.546 1.00 . B B . 319 HIS O    1 1 
       13 47820 2 2 169 ARG C    C -25.075   9.152  -7.861 1.00 . B B . 320 ARG C    1 1 
       13 47821 2 2 169 ARG CA   C -26.215   8.296  -7.313 1.00 . B B . 320 ARG CA   1 1 
       13 47822 2 2 169 ARG CB   C -27.333   9.200  -6.790 1.00 . B B . 320 ARG CB   1 1 
       13 47823 2 2 169 ARG CD   C -29.630   9.389  -5.796 1.00 . B B . 320 ARG CD   1 1 
       13 47824 2 2 169 ARG CG   C -28.613   8.460  -6.443 1.00 . B B . 320 ARG CG   1 1 
       13 47825 2 2 169 ARG CZ   C -30.757  11.536  -6.281 1.00 . B B . 320 ARG CZ   1 1 
       13 47826 2 2 169 ARG H    H -26.140   7.486  -5.359 1.00 . B B . 320 ARG H    1 1 
       13 47827 2 2 169 ARG HA   H -26.605   7.687  -8.113 1.00 . B B . 320 ARG HA   1 1 
       13 47828 2 2 169 ARG HB2  H -26.985   9.698  -5.901 1.00 . B B . 320 ARG HB2  1 1 
       13 47829 2 2 169 ARG HB3  H -27.562   9.939  -7.543 1.00 . B B . 320 ARG HB3  1 1 
       13 47830 2 2 169 ARG HD2  H -30.551   8.845  -5.646 1.00 . B B . 320 ARG HD2  1 1 
       13 47831 2 2 169 ARG HD3  H -29.246   9.712  -4.840 1.00 . B B . 320 ARG HD3  1 1 
       13 47832 2 2 169 ARG HE   H -29.420  10.644  -7.478 1.00 . B B . 320 ARG HE   1 1 
       13 47833 2 2 169 ARG HG2  H -29.038   8.050  -7.346 1.00 . B B . 320 ARG HG2  1 1 
       13 47834 2 2 169 ARG HG3  H -28.381   7.660  -5.755 1.00 . B B . 320 ARG HG3  1 1 
       13 47835 2 2 169 ARG HH11 H -31.286  10.697  -4.502 1.00 . B B . 320 ARG HH11 1 1 
       13 47836 2 2 169 ARG HH12 H -32.052  12.215  -4.874 1.00 . B B . 320 ARG HH12 1 1 
       13 47837 2 2 169 ARG HH21 H -30.422  12.628  -7.955 1.00 . B B . 320 ARG HH21 1 1 
       13 47838 2 2 169 ARG HH22 H -31.584  13.302  -6.851 1.00 . B B . 320 ARG HH22 1 1 
       13 47839 2 2 169 ARG N    N -25.753   7.401  -6.255 1.00 . B B . 320 ARG N    1 1 
       13 47840 2 2 169 ARG NE   N -29.906  10.567  -6.619 1.00 . B B . 320 ARG NE   1 1 
       13 47841 2 2 169 ARG NH1  N -31.420  11.477  -5.131 1.00 . B B . 320 ARG NH1  1 1 
       13 47842 2 2 169 ARG NH2  N -30.932  12.573  -7.092 1.00 . B B . 320 ARG NH2  1 1 
       13 47843 2 2 169 ARG O    O -25.078   9.532  -9.032 1.00 . B B . 320 ARG O    1 1 
       13 47844 2 2 170 LYS C    C -21.704   9.410  -7.500 1.00 . B B . 321 LYS C    1 1 
       13 47845 2 2 170 LYS CA   C -22.966  10.263  -7.433 1.00 . B B . 321 LYS CA   1 1 
       13 47846 2 2 170 LYS CB   C -22.786  11.448  -6.482 1.00 . B B . 321 LYS CB   1 1 
       13 47847 2 2 170 LYS CD   C -22.583  12.204  -4.105 1.00 . B B . 321 LYS CD   1 1 
       13 47848 2 2 170 LYS CE   C -21.726  12.061  -2.864 1.00 . B B . 321 LYS CE   1 1 
       13 47849 2 2 170 LYS CG   C -22.329  11.073  -5.085 1.00 . B B . 321 LYS CG   1 1 
       13 47850 2 2 170 LYS H    H -24.142   9.124  -6.093 1.00 . B B . 321 LYS H    1 1 
       13 47851 2 2 170 LYS HA   H -23.178  10.640  -8.420 1.00 . B B . 321 LYS HA   1 1 
       13 47852 2 2 170 LYS HB2  H -22.054  12.122  -6.901 1.00 . B B . 321 LYS HB2  1 1 
       13 47853 2 2 170 LYS HB3  H -23.729  11.968  -6.399 1.00 . B B . 321 LYS HB3  1 1 
       13 47854 2 2 170 LYS HD2  H -22.352  13.144  -4.585 1.00 . B B . 321 LYS HD2  1 1 
       13 47855 2 2 170 LYS HD3  H -23.623  12.193  -3.816 1.00 . B B . 321 LYS HD3  1 1 
       13 47856 2 2 170 LYS HE2  H -22.132  12.687  -2.083 1.00 . B B . 321 LYS HE2  1 1 
       13 47857 2 2 170 LYS HE3  H -21.745  11.027  -2.546 1.00 . B B . 321 LYS HE3  1 1 
       13 47858 2 2 170 LYS HG2  H -22.871  10.197  -4.761 1.00 . B B . 321 LYS HG2  1 1 
       13 47859 2 2 170 LYS HG3  H -21.272  10.857  -5.107 1.00 . B B . 321 LYS HG3  1 1 
       13 47860 2 2 170 LYS HZ1  H -19.702  12.121  -2.349 1.00 . B B . 321 LYS HZ1  1 1 
       13 47861 2 2 170 LYS HZ2  H -20.245  13.496  -3.176 1.00 . B B . 321 LYS HZ2  1 1 
       13 47862 2 2 170 LYS HZ3  H -19.985  12.052  -4.024 1.00 . B B . 321 LYS HZ3  1 1 
       13 47863 2 2 170 LYS N    N -24.100   9.454  -7.016 1.00 . B B . 321 LYS N    1 1 
       13 47864 2 2 170 LYS NZ   N -20.321  12.457  -3.124 1.00 . B B . 321 LYS NZ   1 1 
       13 47865 2 2 170 LYS O    O -20.603   9.914  -7.723 1.00 . B B . 321 LYS O    1 1 
       13 47866 2 2 171 ALA C    C -20.784   6.444  -8.737 1.00 . B B . 322 ALA C    1 1 
       13 47867 2 2 171 ALA CA   C -20.785   7.156  -7.390 1.00 . B B . 322 ALA CA   1 1 
       13 47868 2 2 171 ALA CB   C -20.881   6.144  -6.254 1.00 . B B . 322 ALA CB   1 1 
       13 47869 2 2 171 ALA H    H -22.794   7.769  -7.153 1.00 . B B . 322 ALA H    1 1 
       13 47870 2 2 171 ALA HA   H -19.860   7.704  -7.279 1.00 . B B . 322 ALA HA   1 1 
       13 47871 2 2 171 ALA HB1  H -20.038   5.471  -6.298 1.00 . B B . 322 ALA HB1  1 1 
       13 47872 2 2 171 ALA HB2  H -21.796   5.581  -6.352 1.00 . B B . 322 ALA HB2  1 1 
       13 47873 2 2 171 ALA HB3  H -20.879   6.664  -5.307 1.00 . B B . 322 ALA HB3  1 1 
       13 47874 2 2 171 ALA N    N -21.887   8.105  -7.323 1.00 . B B . 322 ALA N    1 1 
       13 47875 2 2 171 ALA O    O -19.956   5.569  -8.998 1.00 . B B . 322 ALA O    1 1 
       13 47876 2 2 172 VAL C    C -21.535   7.281 -11.980 1.00 . B B . 323 VAL C    1 1 
       13 47877 2 2 172 VAL CA   C -21.855   6.244 -10.910 1.00 . B B . 323 VAL CA   1 1 
       13 47878 2 2 172 VAL CB   C -23.264   5.645 -11.149 1.00 . B B . 323 VAL CB   1 1 
       13 47879 2 2 172 VAL CG1  C -23.478   4.418 -10.275 1.00 . B B . 323 VAL CG1  1 1 
       13 47880 2 2 172 VAL CG2  C -24.355   6.673 -10.885 1.00 . B B . 323 VAL CG2  1 1 
       13 47881 2 2 172 VAL H    H -22.348   7.533  -9.317 1.00 . B B . 323 VAL H    1 1 
       13 47882 2 2 172 VAL HA   H -21.133   5.442 -10.983 1.00 . B B . 323 VAL HA   1 1 
       13 47883 2 2 172 VAL HB   H -23.330   5.338 -12.182 1.00 . B B . 323 VAL HB   1 1 
       13 47884 2 2 172 VAL HG11 H -22.755   3.660 -10.538 1.00 . B B . 323 VAL HG11 1 1 
       13 47885 2 2 172 VAL HG12 H -24.475   4.034 -10.431 1.00 . B B . 323 VAL HG12 1 1 
       13 47886 2 2 172 VAL HG13 H -23.354   4.690  -9.236 1.00 . B B . 323 VAL HG13 1 1 
       13 47887 2 2 172 VAL HG21 H -25.321   6.234 -11.088 1.00 . B B . 323 VAL HG21 1 1 
       13 47888 2 2 172 VAL HG22 H -24.206   7.528 -11.530 1.00 . B B . 323 VAL HG22 1 1 
       13 47889 2 2 172 VAL HG23 H -24.311   6.988  -9.853 1.00 . B B . 323 VAL HG23 1 1 
       13 47890 2 2 172 VAL N    N -21.726   6.826  -9.585 1.00 . B B . 323 VAL N    1 1 
       13 47891 2 2 172 VAL O    O -20.670   7.005 -12.835 1.00 . B B . 323 VAL O    1 1 
       13 47892 2 2 172 VAL OXT  O -22.113   8.387 -11.936 1.00 . B B . 323 VAL OXT  1 1 
       14 47893 1 1   1 SER C    C   5.823  15.417 -17.095 1.00 . A A .  66 SER C    1 1 
       14 47894 1 1   1 SER CA   C   4.792  16.282 -17.812 1.00 . A A .  66 SER CA   1 1 
       14 47895 1 1   1 SER CB   C   5.467  17.525 -18.402 1.00 . A A .  66 SER CB   1 1 
       14 47896 1 1   1 SER H1   H   3.066  17.346 -17.335 1.00 . A A .  66 SER H1   1 1 
       14 47897 1 1   1 SER H2   H   4.146  17.160 -16.040 1.00 . A A .  66 SER H2   1 1 
       14 47898 1 1   1 SER H3   H   3.199  15.848 -16.548 1.00 . A A .  66 SER H3   1 1 
       14 47899 1 1   1 SER HA   H   4.343  15.706 -18.609 1.00 . A A .  66 SER HA   1 1 
       14 47900 1 1   1 SER HB2  H   5.957  18.073 -17.613 1.00 . A A .  66 SER HB2  1 1 
       14 47901 1 1   1 SER HB3  H   6.199  17.220 -19.136 1.00 . A A .  66 SER HB3  1 1 
       14 47902 1 1   1 SER HG   H   4.106  17.904 -19.778 1.00 . A A .  66 SER HG   1 1 
       14 47903 1 1   1 SER N    N   3.729  16.689 -16.870 1.00 . A A .  66 SER N    1 1 
       14 47904 1 1   1 SER O    O   6.264  15.757 -15.999 1.00 . A A .  66 SER O    1 1 
       14 47905 1 1   1 SER OG   O   4.517  18.373 -19.027 1.00 . A A .  66 SER OG   1 1 
       14 47906 1 1   2 ASN C    C   8.558  13.989 -16.954 1.00 . A A .  67 ASN C    1 1 
       14 47907 1 1   2 ASN CA   C   7.162  13.377 -17.089 1.00 . A A .  67 ASN CA   1 1 
       14 47908 1 1   2 ASN CB   C   7.226  12.033 -17.844 1.00 . A A .  67 ASN CB   1 1 
       14 47909 1 1   2 ASN CG   C   7.536  12.148 -19.332 1.00 . A A .  67 ASN CG   1 1 
       14 47910 1 1   2 ASN H    H   5.868  14.103 -18.614 1.00 . A A .  67 ASN H    1 1 
       14 47911 1 1   2 ASN HA   H   6.792  13.183 -16.094 1.00 . A A .  67 ASN HA   1 1 
       14 47912 1 1   2 ASN HB2  H   7.991  11.420 -17.393 1.00 . A A .  67 ASN HB2  1 1 
       14 47913 1 1   2 ASN HB3  H   6.272  11.533 -17.736 1.00 . A A .  67 ASN HB3  1 1 
       14 47914 1 1   2 ASN HD21 H   6.577  10.435 -19.669 1.00 . A A .  67 ASN HD21 1 1 
       14 47915 1 1   2 ASN HD22 H   7.279  11.197 -21.060 1.00 . A A .  67 ASN HD22 1 1 
       14 47916 1 1   2 ASN N    N   6.218  14.305 -17.715 1.00 . A A .  67 ASN N    1 1 
       14 47917 1 1   2 ASN ND2  N   7.083  11.167 -20.098 1.00 . A A .  67 ASN ND2  1 1 
       14 47918 1 1   2 ASN O    O   9.315  13.623 -16.056 1.00 . A A .  67 ASN O    1 1 
       14 47919 1 1   2 ASN OD1  O   8.179  13.092 -19.791 1.00 . A A .  67 ASN OD1  1 1 
       14 47920 1 1   3 ALA C    C  10.135  16.733 -16.723 1.00 . A A .  68 ALA C    1 1 
       14 47921 1 1   3 ALA CA   C  10.173  15.622 -17.766 1.00 . A A .  68 ALA CA   1 1 
       14 47922 1 1   3 ALA CB   C  10.545  16.187 -19.130 1.00 . A A .  68 ALA CB   1 1 
       14 47923 1 1   3 ALA H    H   8.254  15.165 -18.543 1.00 . A A .  68 ALA H    1 1 
       14 47924 1 1   3 ALA HA   H  10.925  14.898 -17.482 1.00 . A A .  68 ALA HA   1 1 
       14 47925 1 1   3 ALA HB1  H   9.803  16.911 -19.435 1.00 . A A .  68 ALA HB1  1 1 
       14 47926 1 1   3 ALA HB2  H  10.587  15.386 -19.855 1.00 . A A .  68 ALA HB2  1 1 
       14 47927 1 1   3 ALA HB3  H  11.511  16.665 -19.068 1.00 . A A .  68 ALA HB3  1 1 
       14 47928 1 1   3 ALA N    N   8.887  14.935 -17.829 1.00 . A A .  68 ALA N    1 1 
       14 47929 1 1   3 ALA O    O  11.164  17.284 -16.339 1.00 . A A .  68 ALA O    1 1 
       14 47930 1 1   4 GLY C    C   8.253  17.424 -13.963 1.00 . A A .  69 GLY C    1 1 
       14 47931 1 1   4 GLY CA   C   8.759  18.053 -15.238 1.00 . A A .  69 GLY CA   1 1 
       14 47932 1 1   4 GLY H    H   8.148  16.590 -16.631 1.00 . A A .  69 GLY H    1 1 
       14 47933 1 1   4 GLY HA2  H   9.708  18.534 -15.047 1.00 . A A .  69 GLY HA2  1 1 
       14 47934 1 1   4 GLY HA3  H   8.047  18.792 -15.574 1.00 . A A .  69 GLY HA3  1 1 
       14 47935 1 1   4 GLY N    N   8.931  17.054 -16.270 1.00 . A A .  69 GLY N    1 1 
       14 47936 1 1   4 GLY O    O   7.421  17.996 -13.258 1.00 . A A .  69 GLY O    1 1 
       14 47937 1 1   5 ARG C    C   9.547  14.812 -11.877 1.00 . A A .  70 ARG C    1 1 
       14 47938 1 1   5 ARG CA   C   8.335  15.470 -12.520 1.00 . A A .  70 ARG CA   1 1 
       14 47939 1 1   5 ARG CB   C   7.314  14.400 -12.915 1.00 . A A .  70 ARG CB   1 1 
       14 47940 1 1   5 ARG CD   C   6.140  12.268 -12.287 1.00 . A A .  70 ARG CD   1 1 
       14 47941 1 1   5 ARG CG   C   6.957  13.447 -11.785 1.00 . A A .  70 ARG CG   1 1 
       14 47942 1 1   5 ARG CZ   C   3.991  11.880 -13.433 1.00 . A A .  70 ARG CZ   1 1 
       14 47943 1 1   5 ARG H    H   9.401  15.832 -14.302 1.00 . A A .  70 ARG H    1 1 
       14 47944 1 1   5 ARG HA   H   7.885  16.153 -11.815 1.00 . A A .  70 ARG HA   1 1 
       14 47945 1 1   5 ARG HB2  H   6.409  14.887 -13.244 1.00 . A A .  70 ARG HB2  1 1 
       14 47946 1 1   5 ARG HB3  H   7.717  13.820 -13.734 1.00 . A A .  70 ARG HB3  1 1 
       14 47947 1 1   5 ARG HD2  H   6.645  11.831 -13.136 1.00 . A A .  70 ARG HD2  1 1 
       14 47948 1 1   5 ARG HD3  H   6.071  11.536 -11.496 1.00 . A A .  70 ARG HD3  1 1 
       14 47949 1 1   5 ARG HE   H   4.443  13.518 -12.359 1.00 . A A .  70 ARG HE   1 1 
       14 47950 1 1   5 ARG HG2  H   7.868  13.075 -11.339 1.00 . A A .  70 ARG HG2  1 1 
       14 47951 1 1   5 ARG HG3  H   6.383  13.983 -11.044 1.00 . A A .  70 ARG HG3  1 1 
       14 47952 1 1   5 ARG HH11 H   5.426  10.497 -13.839 1.00 . A A .  70 ARG HH11 1 1 
       14 47953 1 1   5 ARG HH12 H   3.861  10.178 -14.534 1.00 . A A .  70 ARG HH12 1 1 
       14 47954 1 1   5 ARG HH21 H   2.370  13.095 -13.257 1.00 . A A .  70 ARG HH21 1 1 
       14 47955 1 1   5 ARG HH22 H   2.126  11.652 -14.209 1.00 . A A .  70 ARG HH22 1 1 
       14 47956 1 1   5 ARG N    N   8.741  16.226 -13.691 1.00 . A A .  70 ARG N    1 1 
       14 47957 1 1   5 ARG NE   N   4.788  12.653 -12.694 1.00 . A A .  70 ARG NE   1 1 
       14 47958 1 1   5 ARG NH1  N   4.462  10.765 -13.979 1.00 . A A .  70 ARG NH1  1 1 
       14 47959 1 1   5 ARG NH2  N   2.733  12.239 -13.654 1.00 . A A .  70 ARG NH2  1 1 
       14 47960 1 1   5 ARG O    O  10.147  13.908 -12.457 1.00 . A A .  70 ARG O    1 1 
       14 47961 1 1   6 GLN C    C  10.578  13.367  -9.338 1.00 . A A .  71 GLN C    1 1 
       14 47962 1 1   6 GLN CA   C  11.024  14.674  -9.972 1.00 . A A .  71 GLN CA   1 1 
       14 47963 1 1   6 GLN CB   C  11.575  15.613  -8.895 1.00 . A A .  71 GLN CB   1 1 
       14 47964 1 1   6 GLN CD   C  11.499  17.810 -10.191 1.00 . A A .  71 GLN CD   1 1 
       14 47965 1 1   6 GLN CG   C  12.357  16.805  -9.437 1.00 . A A .  71 GLN CG   1 1 
       14 47966 1 1   6 GLN H    H   9.440  16.035 -10.302 1.00 . A A .  71 GLN H    1 1 
       14 47967 1 1   6 GLN HA   H  11.807  14.462 -10.686 1.00 . A A .  71 GLN HA   1 1 
       14 47968 1 1   6 GLN HB2  H  10.751  15.987  -8.309 1.00 . A A .  71 GLN HB2  1 1 
       14 47969 1 1   6 GLN HB3  H  12.232  15.041  -8.253 1.00 . A A .  71 GLN HB3  1 1 
       14 47970 1 1   6 GLN HE21 H  13.054  18.313 -11.324 1.00 . A A .  71 GLN HE21 1 1 
       14 47971 1 1   6 GLN HE22 H  11.574  19.146 -11.658 1.00 . A A .  71 GLN HE22 1 1 
       14 47972 1 1   6 GLN HG2  H  12.825  17.314  -8.608 1.00 . A A .  71 GLN HG2  1 1 
       14 47973 1 1   6 GLN HG3  H  13.123  16.437 -10.106 1.00 . A A .  71 GLN HG3  1 1 
       14 47974 1 1   6 GLN N    N   9.919  15.275 -10.696 1.00 . A A .  71 GLN N    1 1 
       14 47975 1 1   6 GLN NE2  N  12.100  18.492 -11.153 1.00 . A A .  71 GLN NE2  1 1 
       14 47976 1 1   6 GLN O    O   9.664  13.338  -8.516 1.00 . A A .  71 GLN O    1 1 
       14 47977 1 1   6 GLN OE1  O  10.310  17.973  -9.911 1.00 . A A .  71 GLN OE1  1 1 
       14 47978 1 1   7 VAL C    C  11.488  10.673  -7.893 1.00 . A A .  72 VAL C    1 1 
       14 47979 1 1   7 VAL CA   C  10.864  10.966  -9.255 1.00 . A A .  72 VAL CA   1 1 
       14 47980 1 1   7 VAL CB   C  11.292   9.879 -10.265 1.00 . A A .  72 VAL CB   1 1 
       14 47981 1 1   7 VAL CG1  C  10.435   9.947 -11.518 1.00 . A A .  72 VAL CG1  1 1 
       14 47982 1 1   7 VAL CG2  C  12.763  10.035 -10.623 1.00 . A A .  72 VAL CG2  1 1 
       14 47983 1 1   7 VAL H    H  11.965  12.382 -10.364 1.00 . A A .  72 VAL H    1 1 
       14 47984 1 1   7 VAL HA   H   9.787  10.928  -9.160 1.00 . A A .  72 VAL HA   1 1 
       14 47985 1 1   7 VAL HB   H  11.154   8.911  -9.808 1.00 . A A .  72 VAL HB   1 1 
       14 47986 1 1   7 VAL HG11 H  10.543  10.919 -11.973 1.00 . A A .  72 VAL HG11 1 1 
       14 47987 1 1   7 VAL HG12 H   9.399   9.785 -11.254 1.00 . A A .  72 VAL HG12 1 1 
       14 47988 1 1   7 VAL HG13 H  10.753   9.185 -12.213 1.00 . A A .  72 VAL HG13 1 1 
       14 47989 1 1   7 VAL HG21 H  12.940  11.039 -10.984 1.00 . A A .  72 VAL HG21 1 1 
       14 47990 1 1   7 VAL HG22 H  13.025   9.323 -11.391 1.00 . A A .  72 VAL HG22 1 1 
       14 47991 1 1   7 VAL HG23 H  13.368   9.858  -9.746 1.00 . A A .  72 VAL HG23 1 1 
       14 47992 1 1   7 VAL N    N  11.223  12.288  -9.733 1.00 . A A .  72 VAL N    1 1 
       14 47993 1 1   7 VAL O    O  12.668  10.951  -7.662 1.00 . A A .  72 VAL O    1 1 
       14 47994 1 1   8 PRO C    C  12.208   8.553  -5.786 1.00 . A A .  73 PRO C    1 1 
       14 47995 1 1   8 PRO CA   C  11.191   9.679  -5.652 1.00 . A A .  73 PRO CA   1 1 
       14 47996 1 1   8 PRO CB   C   9.931   9.189  -4.930 1.00 . A A .  73 PRO CB   1 1 
       14 47997 1 1   8 PRO CD   C   9.257   9.833  -7.129 1.00 . A A .  73 PRO CD   1 1 
       14 47998 1 1   8 PRO CG   C   8.964   8.867  -6.017 1.00 . A A .  73 PRO CG   1 1 
       14 47999 1 1   8 PRO HA   H  11.631  10.504  -5.109 1.00 . A A .  73 PRO HA   1 1 
       14 48000 1 1   8 PRO HB2  H  10.169   8.315  -4.340 1.00 . A A .  73 PRO HB2  1 1 
       14 48001 1 1   8 PRO HB3  H   9.556   9.970  -4.286 1.00 . A A .  73 PRO HB3  1 1 
       14 48002 1 1   8 PRO HD2  H   9.056   9.378  -8.088 1.00 . A A .  73 PRO HD2  1 1 
       14 48003 1 1   8 PRO HD3  H   8.681  10.738  -7.007 1.00 . A A .  73 PRO HD3  1 1 
       14 48004 1 1   8 PRO HG2  H   9.113   7.852  -6.351 1.00 . A A .  73 PRO HG2  1 1 
       14 48005 1 1   8 PRO HG3  H   7.952   9.002  -5.660 1.00 . A A .  73 PRO HG3  1 1 
       14 48006 1 1   8 PRO N    N  10.697  10.103  -6.968 1.00 . A A .  73 PRO N    1 1 
       14 48007 1 1   8 PRO O    O  12.977   8.260  -4.865 1.00 . A A .  73 PRO O    1 1 
       14 48008 1 1   9 SER C    C  14.570   7.300  -7.235 1.00 . A A .  74 SER C    1 1 
       14 48009 1 1   9 SER CA   C  13.108   6.863  -7.300 1.00 . A A .  74 SER CA   1 1 
       14 48010 1 1   9 SER CB   C  12.762   6.387  -8.706 1.00 . A A .  74 SER CB   1 1 
       14 48011 1 1   9 SER H    H  11.570   8.249  -7.643 1.00 . A A .  74 SER H    1 1 
       14 48012 1 1   9 SER HA   H  12.943   6.056  -6.603 1.00 . A A .  74 SER HA   1 1 
       14 48013 1 1   9 SER HB2  H  13.311   6.969  -9.431 1.00 . A A .  74 SER HB2  1 1 
       14 48014 1 1   9 SER HB3  H  13.018   5.343  -8.808 1.00 . A A .  74 SER HB3  1 1 
       14 48015 1 1   9 SER HG   H  11.174   6.397  -9.873 1.00 . A A .  74 SER HG   1 1 
       14 48016 1 1   9 SER N    N  12.213   7.951  -6.964 1.00 . A A .  74 SER N    1 1 
       14 48017 1 1   9 SER O    O  15.468   6.468  -7.130 1.00 . A A .  74 SER O    1 1 
       14 48018 1 1   9 SER OG   O  11.372   6.547  -8.939 1.00 . A A .  74 SER OG   1 1 
       14 48019 1 1  10 LYS C    C  16.375  10.031  -6.050 1.00 . A A .  75 LYS C    1 1 
       14 48020 1 1  10 LYS CA   C  16.169   9.120  -7.259 1.00 . A A .  75 LYS CA   1 1 
       14 48021 1 1  10 LYS CB   C  16.479   9.870  -8.558 1.00 . A A .  75 LYS CB   1 1 
       14 48022 1 1  10 LYS CD   C  18.406   8.373  -9.165 1.00 . A A .  75 LYS CD   1 1 
       14 48023 1 1  10 LYS CE   C  19.772   8.291  -9.831 1.00 . A A .  75 LYS CE   1 1 
       14 48024 1 1  10 LYS CG   C  17.946   9.812  -8.972 1.00 . A A .  75 LYS CG   1 1 
       14 48025 1 1  10 LYS H    H  14.056   9.232  -7.370 1.00 . A A .  75 LYS H    1 1 
       14 48026 1 1  10 LYS HA   H  16.838   8.275  -7.174 1.00 . A A .  75 LYS HA   1 1 
       14 48027 1 1  10 LYS HB2  H  15.888   9.444  -9.354 1.00 . A A .  75 LYS HB2  1 1 
       14 48028 1 1  10 LYS HB3  H  16.206  10.906  -8.432 1.00 . A A .  75 LYS HB3  1 1 
       14 48029 1 1  10 LYS HD2  H  18.462   7.894  -8.199 1.00 . A A .  75 LYS HD2  1 1 
       14 48030 1 1  10 LYS HD3  H  17.683   7.857  -9.781 1.00 . A A .  75 LYS HD3  1 1 
       14 48031 1 1  10 LYS HE2  H  20.029   7.251  -9.966 1.00 . A A .  75 LYS HE2  1 1 
       14 48032 1 1  10 LYS HE3  H  19.716   8.772 -10.796 1.00 . A A .  75 LYS HE3  1 1 
       14 48033 1 1  10 LYS HG2  H  18.069  10.348  -9.901 1.00 . A A .  75 LYS HG2  1 1 
       14 48034 1 1  10 LYS HG3  H  18.546  10.273  -8.202 1.00 . A A .  75 LYS HG3  1 1 
       14 48035 1 1  10 LYS HZ1  H  20.885   8.520  -8.076 1.00 . A A .  75 LYS HZ1  1 1 
       14 48036 1 1  10 LYS HZ2  H  20.646   9.964  -8.935 1.00 . A A .  75 LYS HZ2  1 1 
       14 48037 1 1  10 LYS HZ3  H  21.765   8.823  -9.495 1.00 . A A .  75 LYS HZ3  1 1 
       14 48038 1 1  10 LYS N    N  14.808   8.605  -7.293 1.00 . A A .  75 LYS N    1 1 
       14 48039 1 1  10 LYS NZ   N  20.838   8.946  -9.026 1.00 . A A .  75 LYS NZ   1 1 
       14 48040 1 1  10 LYS O    O  17.318  10.820  -6.009 1.00 . A A .  75 LYS O    1 1 
       14 48041 1 1  11 VAL C    C  15.735   9.718  -2.627 1.00 . A A .  76 VAL C    1 1 
       14 48042 1 1  11 VAL CA   C  15.646  10.670  -3.819 1.00 . A A .  76 VAL CA   1 1 
       14 48043 1 1  11 VAL CB   C  14.511  11.706  -3.587 1.00 . A A .  76 VAL CB   1 1 
       14 48044 1 1  11 VAL CG1  C  14.409  12.668  -4.761 1.00 . A A .  76 VAL CG1  1 1 
       14 48045 1 1  11 VAL CG2  C  13.167  11.034  -3.332 1.00 . A A .  76 VAL CG2  1 1 
       14 48046 1 1  11 VAL H    H  14.716   9.326  -5.174 1.00 . A A .  76 VAL H    1 1 
       14 48047 1 1  11 VAL HA   H  16.580  11.212  -3.888 1.00 . A A .  76 VAL HA   1 1 
       14 48048 1 1  11 VAL HB   H  14.764  12.285  -2.710 1.00 . A A .  76 VAL HB   1 1 
       14 48049 1 1  11 VAL HG11 H  13.613  13.374  -4.580 1.00 . A A .  76 VAL HG11 1 1 
       14 48050 1 1  11 VAL HG12 H  14.201  12.113  -5.664 1.00 . A A .  76 VAL HG12 1 1 
       14 48051 1 1  11 VAL HG13 H  15.343  13.199  -4.872 1.00 . A A .  76 VAL HG13 1 1 
       14 48052 1 1  11 VAL HG21 H  12.891  10.439  -4.190 1.00 . A A .  76 VAL HG21 1 1 
       14 48053 1 1  11 VAL HG22 H  12.413  11.787  -3.160 1.00 . A A .  76 VAL HG22 1 1 
       14 48054 1 1  11 VAL HG23 H  13.241  10.392  -2.463 1.00 . A A .  76 VAL HG23 1 1 
       14 48055 1 1  11 VAL N    N  15.486   9.921  -5.064 1.00 . A A .  76 VAL N    1 1 
       14 48056 1 1  11 VAL O    O  16.565   9.898  -1.740 1.00 . A A .  76 VAL O    1 1 
       14 48057 1 1  12 ILE C    C  15.822   6.552  -1.996 1.00 . A A .  77 ILE C    1 1 
       14 48058 1 1  12 ILE CA   C  14.904   7.683  -1.576 1.00 . A A .  77 ILE CA   1 1 
       14 48059 1 1  12 ILE CB   C  13.503   7.078  -1.350 1.00 . A A .  77 ILE CB   1 1 
       14 48060 1 1  12 ILE CD1  C  11.013   7.550  -1.435 1.00 . A A .  77 ILE CD1  1 1 
       14 48061 1 1  12 ILE CG1  C  12.408   8.140  -1.415 1.00 . A A .  77 ILE CG1  1 1 
       14 48062 1 1  12 ILE CG2  C  13.460   6.367  -0.013 1.00 . A A .  77 ILE CG2  1 1 
       14 48063 1 1  12 ILE H    H  14.231   8.618  -3.348 1.00 . A A .  77 ILE H    1 1 
       14 48064 1 1  12 ILE HA   H  15.256   8.129  -0.658 1.00 . A A .  77 ILE HA   1 1 
       14 48065 1 1  12 ILE HB   H  13.327   6.343  -2.121 1.00 . A A .  77 ILE HB   1 1 
       14 48066 1 1  12 ILE HD11 H  10.842   6.995  -0.523 1.00 . A A .  77 ILE HD11 1 1 
       14 48067 1 1  12 ILE HD12 H  10.915   6.882  -2.283 1.00 . A A .  77 ILE HD12 1 1 
       14 48068 1 1  12 ILE HD13 H  10.287   8.342  -1.516 1.00 . A A .  77 ILE HD13 1 1 
       14 48069 1 1  12 ILE HG12 H  12.484   8.785  -0.552 1.00 . A A .  77 ILE HG12 1 1 
       14 48070 1 1  12 ILE HG13 H  12.535   8.727  -2.313 1.00 . A A .  77 ILE HG13 1 1 
       14 48071 1 1  12 ILE HG21 H  14.168   5.552  -0.019 1.00 . A A .  77 ILE HG21 1 1 
       14 48072 1 1  12 ILE HG22 H  12.466   5.980   0.156 1.00 . A A .  77 ILE HG22 1 1 
       14 48073 1 1  12 ILE HG23 H  13.716   7.062   0.772 1.00 . A A .  77 ILE HG23 1 1 
       14 48074 1 1  12 ILE N    N  14.888   8.693  -2.626 1.00 . A A .  77 ILE N    1 1 
       14 48075 1 1  12 ILE O    O  16.805   6.206  -1.324 1.00 . A A .  77 ILE O    1 1 
       14 48076 1 1  13 TRP C    C  17.646   5.395  -4.097 1.00 . A A .  78 TRP C    1 1 
       14 48077 1 1  13 TRP CA   C  16.267   4.904  -3.706 1.00 . A A .  78 TRP CA   1 1 
       14 48078 1 1  13 TRP CB   C  15.546   4.287  -4.908 1.00 . A A .  78 TRP CB   1 1 
       14 48079 1 1  13 TRP CD1  C  13.134   3.718  -5.551 1.00 . A A .  78 TRP CD1  1 1 
       14 48080 1 1  13 TRP CD2  C  13.542   3.535  -3.356 1.00 . A A .  78 TRP CD2  1 1 
       14 48081 1 1  13 TRP CE2  C  12.197   3.201  -3.592 1.00 . A A .  78 TRP CE2  1 1 
       14 48082 1 1  13 TRP CE3  C  14.020   3.491  -2.044 1.00 . A A .  78 TRP CE3  1 1 
       14 48083 1 1  13 TRP CG   C  14.129   3.862  -4.629 1.00 . A A .  78 TRP CG   1 1 
       14 48084 1 1  13 TRP CH2  C  11.830   2.796  -1.296 1.00 . A A .  78 TRP CH2  1 1 
       14 48085 1 1  13 TRP CZ2  C  11.333   2.829  -2.565 1.00 . A A .  78 TRP CZ2  1 1 
       14 48086 1 1  13 TRP CZ3  C  13.160   3.124  -1.030 1.00 . A A .  78 TRP CZ3  1 1 
       14 48087 1 1  13 TRP H    H  14.726   6.335  -3.646 1.00 . A A .  78 TRP H    1 1 
       14 48088 1 1  13 TRP HA   H  16.372   4.154  -2.935 1.00 . A A .  78 TRP HA   1 1 
       14 48089 1 1  13 TRP HB2  H  15.522   5.009  -5.710 1.00 . A A .  78 TRP HB2  1 1 
       14 48090 1 1  13 TRP HB3  H  16.094   3.417  -5.236 1.00 . A A .  78 TRP HB3  1 1 
       14 48091 1 1  13 TRP HD1  H  13.258   3.896  -6.609 1.00 . A A .  78 TRP HD1  1 1 
       14 48092 1 1  13 TRP HE1  H  11.118   3.148  -5.391 1.00 . A A .  78 TRP HE1  1 1 
       14 48093 1 1  13 TRP HE3  H  15.044   3.741  -1.818 1.00 . A A .  78 TRP HE3  1 1 
       14 48094 1 1  13 TRP HH2  H  11.190   2.517  -0.473 1.00 . A A .  78 TRP HH2  1 1 
       14 48095 1 1  13 TRP HZ2  H  10.300   2.571  -2.750 1.00 . A A .  78 TRP HZ2  1 1 
       14 48096 1 1  13 TRP HZ3  H  13.515   3.093  -0.012 1.00 . A A .  78 TRP HZ3  1 1 
       14 48097 1 1  13 TRP N    N  15.502   5.998  -3.155 1.00 . A A .  78 TRP N    1 1 
       14 48098 1 1  13 TRP NE1  N  11.972   3.319  -4.938 1.00 . A A .  78 TRP NE1  1 1 
       14 48099 1 1  13 TRP O    O  18.520   4.602  -4.405 1.00 . A A .  78 TRP O    1 1 
       14 48100 1 1  14 ASP C    C  20.128   6.757  -3.268 1.00 . A A .  79 ASP C    1 1 
       14 48101 1 1  14 ASP CA   C  19.130   7.322  -4.269 1.00 . A A .  79 ASP CA   1 1 
       14 48102 1 1  14 ASP CB   C  19.039   8.841  -4.105 1.00 . A A .  79 ASP CB   1 1 
       14 48103 1 1  14 ASP CG   C  20.403   9.494  -4.019 1.00 . A A .  79 ASP CG   1 1 
       14 48104 1 1  14 ASP H    H  17.050   7.290  -3.906 1.00 . A A .  79 ASP H    1 1 
       14 48105 1 1  14 ASP HA   H  19.462   7.092  -5.270 1.00 . A A .  79 ASP HA   1 1 
       14 48106 1 1  14 ASP HB2  H  18.514   9.259  -4.952 1.00 . A A .  79 ASP HB2  1 1 
       14 48107 1 1  14 ASP HB3  H  18.493   9.067  -3.201 1.00 . A A .  79 ASP HB3  1 1 
       14 48108 1 1  14 ASP N    N  17.822   6.712  -4.074 1.00 . A A .  79 ASP N    1 1 
       14 48109 1 1  14 ASP O    O  21.097   6.096  -3.649 1.00 . A A .  79 ASP O    1 1 
       14 48110 1 1  14 ASP OD1  O  21.078   9.608  -5.062 1.00 . A A .  79 ASP OD1  1 1 
       14 48111 1 1  14 ASP OD2  O  20.809   9.880  -2.904 1.00 . A A .  79 ASP OD2  1 1 
       14 48112 1 1  15 HIS C    C  20.674   4.995  -0.856 1.00 . A A .  80 HIS C    1 1 
       14 48113 1 1  15 HIS CA   C  20.740   6.508  -0.931 1.00 . A A .  80 HIS CA   1 1 
       14 48114 1 1  15 HIS CB   C  20.357   7.103   0.428 1.00 . A A .  80 HIS CB   1 1 
       14 48115 1 1  15 HIS CD2  C  21.226   9.540   0.247 1.00 . A A .  80 HIS CD2  1 1 
       14 48116 1 1  15 HIS CE1  C  19.343  10.574   0.673 1.00 . A A .  80 HIS CE1  1 1 
       14 48117 1 1  15 HIS CG   C  20.278   8.597   0.444 1.00 . A A .  80 HIS CG   1 1 
       14 48118 1 1  15 HIS H    H  19.051   7.485  -1.750 1.00 . A A .  80 HIS H    1 1 
       14 48119 1 1  15 HIS HA   H  21.749   6.803  -1.174 1.00 . A A .  80 HIS HA   1 1 
       14 48120 1 1  15 HIS HB2  H  19.392   6.720   0.719 1.00 . A A .  80 HIS HB2  1 1 
       14 48121 1 1  15 HIS HB3  H  21.090   6.802   1.162 1.00 . A A .  80 HIS HB3  1 1 
       14 48122 1 1  15 HIS HD1  H  18.233   8.853   0.902 1.00 . A A .  80 HIS HD1  1 1 
       14 48123 1 1  15 HIS HD2  H  22.268   9.363   0.019 1.00 . A A .  80 HIS HD2  1 1 
       14 48124 1 1  15 HIS HE1  H  18.610  11.349   0.847 1.00 . A A .  80 HIS HE1  1 1 
       14 48125 1 1  15 HIS HE2  H  21.098  11.616   0.511 1.00 . A A .  80 HIS HE2  1 1 
       14 48126 1 1  15 HIS N    N  19.863   6.987  -1.988 1.00 . A A .  80 HIS N    1 1 
       14 48127 1 1  15 HIS ND1  N  19.115   9.276   0.707 1.00 . A A .  80 HIS ND1  1 1 
       14 48128 1 1  15 HIS NE2  N  20.621  10.764   0.396 1.00 . A A .  80 HIS NE2  1 1 
       14 48129 1 1  15 HIS O    O  21.711   4.323  -0.804 1.00 . A A .  80 HIS O    1 1 
       14 48130 1 1  16 LEU C    C  20.054   2.255  -1.820 1.00 . A A .  81 LEU C    1 1 
       14 48131 1 1  16 LEU CA   C  19.233   3.022  -0.780 1.00 . A A .  81 LEU CA   1 1 
       14 48132 1 1  16 LEU CB   C  17.743   2.678  -0.939 1.00 . A A .  81 LEU CB   1 1 
       14 48133 1 1  16 LEU CD1  C  17.562   0.726   0.654 1.00 . A A .  81 LEU CD1  1 1 
       14 48134 1 1  16 LEU CD2  C  15.971   0.912  -1.254 1.00 . A A .  81 LEU CD2  1 1 
       14 48135 1 1  16 LEU CG   C  17.391   1.186  -0.787 1.00 . A A .  81 LEU CG   1 1 
       14 48136 1 1  16 LEU H    H  18.665   5.062  -0.978 1.00 . A A .  81 LEU H    1 1 
       14 48137 1 1  16 LEU HA   H  19.555   2.722   0.205 1.00 . A A .  81 LEU HA   1 1 
       14 48138 1 1  16 LEU HB2  H  17.189   3.234  -0.199 1.00 . A A .  81 LEU HB2  1 1 
       14 48139 1 1  16 LEU HB3  H  17.425   3.001  -1.920 1.00 . A A .  81 LEU HB3  1 1 
       14 48140 1 1  16 LEU HD11 H  17.441  -0.349   0.708 1.00 . A A .  81 LEU HD11 1 1 
       14 48141 1 1  16 LEU HD12 H  16.818   1.202   1.273 1.00 . A A .  81 LEU HD12 1 1 
       14 48142 1 1  16 LEU HD13 H  18.544   0.992   1.003 1.00 . A A .  81 LEU HD13 1 1 
       14 48143 1 1  16 LEU HD21 H  15.866   1.202  -2.290 1.00 . A A .  81 LEU HD21 1 1 
       14 48144 1 1  16 LEU HD22 H  15.275   1.479  -0.651 1.00 . A A .  81 LEU HD22 1 1 
       14 48145 1 1  16 LEU HD23 H  15.757  -0.140  -1.152 1.00 . A A .  81 LEU HD23 1 1 
       14 48146 1 1  16 LEU HG   H  18.063   0.603  -1.402 1.00 . A A .  81 LEU HG   1 1 
       14 48147 1 1  16 LEU N    N  19.448   4.463  -0.891 1.00 . A A .  81 LEU N    1 1 
       14 48148 1 1  16 LEU O    O  20.485   1.129  -1.576 1.00 . A A .  81 LEU O    1 1 
       14 48149 1 1  17 SER C    C  22.480   2.522  -4.061 1.00 . A A .  82 SER C    1 1 
       14 48150 1 1  17 SER CA   C  20.989   2.186  -4.049 1.00 . A A .  82 SER CA   1 1 
       14 48151 1 1  17 SER CB   C  20.365   2.522  -5.405 1.00 . A A .  82 SER CB   1 1 
       14 48152 1 1  17 SER H    H  19.968   3.788  -3.110 1.00 . A A .  82 SER H    1 1 
       14 48153 1 1  17 SER HA   H  20.883   1.126  -3.879 1.00 . A A .  82 SER HA   1 1 
       14 48154 1 1  17 SER HB2  H  20.825   1.914  -6.169 1.00 . A A .  82 SER HB2  1 1 
       14 48155 1 1  17 SER HB3  H  19.306   2.314  -5.373 1.00 . A A .  82 SER HB3  1 1 
       14 48156 1 1  17 SER HG   H  19.863   4.415  -5.309 1.00 . A A .  82 SER HG   1 1 
       14 48157 1 1  17 SER N    N  20.283   2.866  -2.978 1.00 . A A .  82 SER N    1 1 
       14 48158 1 1  17 SER O    O  23.311   1.632  -4.219 1.00 . A A .  82 SER O    1 1 
       14 48159 1 1  17 SER OG   O  20.551   3.884  -5.739 1.00 . A A .  82 SER OG   1 1 
       14 48160 1 1  18 THR C    C  25.085   3.645  -2.904 1.00 . A A .  83 THR C    1 1 
       14 48161 1 1  18 THR CA   C  24.211   4.229  -4.018 1.00 . A A .  83 THR CA   1 1 
       14 48162 1 1  18 THR CB   C  24.330   5.774  -4.034 1.00 . A A .  83 THR CB   1 1 
       14 48163 1 1  18 THR CG2  C  24.089   6.360  -2.650 1.00 . A A .  83 THR CG2  1 1 
       14 48164 1 1  18 THR H    H  22.129   4.458  -3.665 1.00 . A A .  83 THR H    1 1 
       14 48165 1 1  18 THR HA   H  24.576   3.857  -4.966 1.00 . A A .  83 THR HA   1 1 
       14 48166 1 1  18 THR HB   H  23.584   6.170  -4.708 1.00 . A A .  83 THR HB   1 1 
       14 48167 1 1  18 THR HG1  H  26.310   5.751  -3.949 1.00 . A A .  83 THR HG1  1 1 
       14 48168 1 1  18 THR HG21 H  24.820   5.963  -1.961 1.00 . A A .  83 THR HG21 1 1 
       14 48169 1 1  18 THR HG22 H  23.097   6.094  -2.318 1.00 . A A .  83 THR HG22 1 1 
       14 48170 1 1  18 THR HG23 H  24.179   7.435  -2.692 1.00 . A A .  83 THR HG23 1 1 
       14 48171 1 1  18 THR N    N  22.824   3.795  -3.884 1.00 . A A .  83 THR N    1 1 
       14 48172 1 1  18 THR O    O  26.288   3.473  -3.081 1.00 . A A .  83 THR O    1 1 
       14 48173 1 1  18 THR OG1  O  25.629   6.169  -4.497 1.00 . A A .  83 THR OG1  1 1 
       14 48174 1 1  19 MET C    C  25.475   1.229  -0.937 1.00 . A A .  84 MET C    1 1 
       14 48175 1 1  19 MET CA   C  25.198   2.704  -0.656 1.00 . A A .  84 MET CA   1 1 
       14 48176 1 1  19 MET CB   C  24.389   2.819   0.641 1.00 . A A .  84 MET CB   1 1 
       14 48177 1 1  19 MET CE   C  20.867   0.928   1.837 1.00 . A A .  84 MET CE   1 1 
       14 48178 1 1  19 MET CG   C  23.143   1.945   0.652 1.00 . A A .  84 MET CG   1 1 
       14 48179 1 1  19 MET H    H  23.510   3.506  -1.666 1.00 . A A .  84 MET H    1 1 
       14 48180 1 1  19 MET HA   H  26.136   3.224  -0.538 1.00 . A A .  84 MET HA   1 1 
       14 48181 1 1  19 MET HB2  H  25.015   2.528   1.471 1.00 . A A .  84 MET HB2  1 1 
       14 48182 1 1  19 MET HB3  H  24.084   3.847   0.773 1.00 . A A .  84 MET HB3  1 1 
       14 48183 1 1  19 MET HE1  H  20.414   1.211   0.899 1.00 . A A .  84 MET HE1  1 1 
       14 48184 1 1  19 MET HE2  H  20.131   0.989   2.626 1.00 . A A .  84 MET HE2  1 1 
       14 48185 1 1  19 MET HE3  H  21.235  -0.084   1.766 1.00 . A A .  84 MET HE3  1 1 
       14 48186 1 1  19 MET HG2  H  22.493   2.262  -0.150 1.00 . A A .  84 MET HG2  1 1 
       14 48187 1 1  19 MET HG3  H  23.441   0.920   0.484 1.00 . A A .  84 MET HG3  1 1 
       14 48188 1 1  19 MET N    N  24.471   3.316  -1.768 1.00 . A A .  84 MET N    1 1 
       14 48189 1 1  19 MET O    O  26.177   0.562  -0.180 1.00 . A A .  84 MET O    1 1 
       14 48190 1 1  19 MET SD   S  22.226   2.035   2.199 1.00 . A A .  84 MET SD   1 1 
       14 48191 1 1  20 TYR C    C  25.358  -0.963  -3.761 1.00 . A A .  85 TYR C    1 1 
       14 48192 1 1  20 TYR CA   C  24.939  -0.701  -2.311 1.00 . A A .  85 TYR CA   1 1 
       14 48193 1 1  20 TYR CB   C  23.534  -1.258  -2.057 1.00 . A A .  85 TYR CB   1 1 
       14 48194 1 1  20 TYR CD1  C  23.833  -3.235  -0.534 1.00 . A A .  85 TYR CD1  1 1 
       14 48195 1 1  20 TYR CD2  C  23.067  -3.640  -2.755 1.00 . A A .  85 TYR CD2  1 1 
       14 48196 1 1  20 TYR CE1  C  23.779  -4.585  -0.262 1.00 . A A .  85 TYR CE1  1 1 
       14 48197 1 1  20 TYR CE2  C  23.006  -4.993  -2.489 1.00 . A A .  85 TYR CE2  1 1 
       14 48198 1 1  20 TYR CG   C  23.482  -2.740  -1.782 1.00 . A A .  85 TYR CG   1 1 
       14 48199 1 1  20 TYR CZ   C  23.364  -5.461  -1.241 1.00 . A A .  85 TYR CZ   1 1 
       14 48200 1 1  20 TYR H    H  24.465   1.331  -2.655 1.00 . A A .  85 TYR H    1 1 
       14 48201 1 1  20 TYR HA   H  25.639  -1.173  -1.641 1.00 . A A .  85 TYR HA   1 1 
       14 48202 1 1  20 TYR HB2  H  23.109  -0.755  -1.203 1.00 . A A .  85 TYR HB2  1 1 
       14 48203 1 1  20 TYR HB3  H  22.918  -1.061  -2.923 1.00 . A A .  85 TYR HB3  1 1 
       14 48204 1 1  20 TYR HD1  H  24.158  -2.545   0.231 1.00 . A A .  85 TYR HD1  1 1 
       14 48205 1 1  20 TYR HD2  H  22.789  -3.269  -3.735 1.00 . A A .  85 TYR HD2  1 1 
       14 48206 1 1  20 TYR HE1  H  24.058  -4.950   0.716 1.00 . A A .  85 TYR HE1  1 1 
       14 48207 1 1  20 TYR HE2  H  22.681  -5.680  -3.256 1.00 . A A .  85 TYR HE2  1 1 
       14 48208 1 1  20 TYR HH   H  22.948  -6.935  -0.072 1.00 . A A .  85 TYR HH   1 1 
       14 48209 1 1  20 TYR N    N  24.914   0.726  -2.028 1.00 . A A .  85 TYR N    1 1 
       14 48210 1 1  20 TYR O    O  25.354  -2.104  -4.222 1.00 . A A .  85 TYR O    1 1 
       14 48211 1 1  20 TYR OH   O  23.303  -6.808  -0.969 1.00 . A A .  85 TYR OH   1 1 
       14 48212 1 1  21 ASP C    C  24.742  -0.384  -6.704 1.00 . A A .  86 ASP C    1 1 
       14 48213 1 1  21 ASP CA   C  25.979   0.068  -5.920 1.00 . A A .  86 ASP CA   1 1 
       14 48214 1 1  21 ASP CB   C  27.175  -0.829  -6.267 1.00 . A A .  86 ASP CB   1 1 
       14 48215 1 1  21 ASP CG   C  28.512  -0.176  -5.966 1.00 . A A .  86 ASP CG   1 1 
       14 48216 1 1  21 ASP H    H  25.816   0.966  -4.002 1.00 . A A .  86 ASP H    1 1 
       14 48217 1 1  21 ASP HA   H  26.213   1.077  -6.226 1.00 . A A .  86 ASP HA   1 1 
       14 48218 1 1  21 ASP HB2  H  27.107  -1.744  -5.697 1.00 . A A .  86 ASP HB2  1 1 
       14 48219 1 1  21 ASP HB3  H  27.139  -1.064  -7.323 1.00 . A A .  86 ASP HB3  1 1 
       14 48220 1 1  21 ASP N    N  25.713   0.113  -4.471 1.00 . A A .  86 ASP N    1 1 
       14 48221 1 1  21 ASP O    O  24.812  -0.644  -7.906 1.00 . A A .  86 ASP O    1 1 
       14 48222 1 1  21 ASP OD1  O  29.010   0.587  -6.819 1.00 . A A .  86 ASP OD1  1 1 
       14 48223 1 1  21 ASP OD2  O  29.078  -0.426  -4.877 1.00 . A A .  86 ASP OD2  1 1 
       14 48224 1 1  22 MET C    C  21.855   0.407  -7.507 1.00 . A A .  87 MET C    1 1 
       14 48225 1 1  22 MET CA   C  22.327  -0.770  -6.651 1.00 . A A .  87 MET CA   1 1 
       14 48226 1 1  22 MET CB   C  21.273  -1.106  -5.587 1.00 . A A .  87 MET CB   1 1 
       14 48227 1 1  22 MET CE   C  18.698  -0.457  -3.884 1.00 . A A .  87 MET CE   1 1 
       14 48228 1 1  22 MET CG   C  19.919  -1.494  -6.168 1.00 . A A .  87 MET CG   1 1 
       14 48229 1 1  22 MET H    H  23.622  -0.250  -5.057 1.00 . A A .  87 MET H    1 1 
       14 48230 1 1  22 MET HA   H  22.479  -1.634  -7.283 1.00 . A A .  87 MET HA   1 1 
       14 48231 1 1  22 MET HB2  H  21.632  -1.927  -4.987 1.00 . A A .  87 MET HB2  1 1 
       14 48232 1 1  22 MET HB3  H  21.134  -0.241  -4.956 1.00 . A A .  87 MET HB3  1 1 
       14 48233 1 1  22 MET HE1  H  19.675  -0.335  -3.439 1.00 . A A .  87 MET HE1  1 1 
       14 48234 1 1  22 MET HE2  H  17.961  -0.562  -3.103 1.00 . A A .  87 MET HE2  1 1 
       14 48235 1 1  22 MET HE3  H  18.465   0.409  -4.485 1.00 . A A .  87 MET HE3  1 1 
       14 48236 1 1  22 MET HG2  H  19.544  -0.665  -6.747 1.00 . A A .  87 MET HG2  1 1 
       14 48237 1 1  22 MET HG3  H  20.056  -2.346  -6.816 1.00 . A A .  87 MET HG3  1 1 
       14 48238 1 1  22 MET N    N  23.603  -0.438  -6.019 1.00 . A A .  87 MET N    1 1 
       14 48239 1 1  22 MET O    O  20.851   0.329  -8.222 1.00 . A A .  87 MET O    1 1 
       14 48240 1 1  22 MET SD   S  18.690  -1.918  -4.914 1.00 . A A .  87 MET SD   1 1 
       14 48241 1 1  23 GLN C    C  22.266   2.378  -9.674 1.00 . A A .  88 GLN C    1 1 
       14 48242 1 1  23 GLN CA   C  22.292   2.703  -8.190 1.00 . A A .  88 GLN CA   1 1 
       14 48243 1 1  23 GLN CB   C  23.306   3.814  -7.903 1.00 . A A .  88 GLN CB   1 1 
       14 48244 1 1  23 GLN CD   C  25.741   4.498  -7.764 1.00 . A A .  88 GLN CD   1 1 
       14 48245 1 1  23 GLN CG   C  24.758   3.366  -7.984 1.00 . A A .  88 GLN CG   1 1 
       14 48246 1 1  23 GLN H    H  23.346   1.522  -6.791 1.00 . A A .  88 GLN H    1 1 
       14 48247 1 1  23 GLN HA   H  21.310   3.046  -7.898 1.00 . A A .  88 GLN HA   1 1 
       14 48248 1 1  23 GLN HB2  H  23.156   4.604  -8.618 1.00 . A A .  88 GLN HB2  1 1 
       14 48249 1 1  23 GLN HB3  H  23.127   4.203  -6.911 1.00 . A A .  88 GLN HB3  1 1 
       14 48250 1 1  23 GLN HE21 H  24.559   5.774  -8.725 1.00 . A A .  88 GLN HE21 1 1 
       14 48251 1 1  23 GLN HE22 H  26.031   6.432  -8.112 1.00 . A A .  88 GLN HE22 1 1 
       14 48252 1 1  23 GLN HG2  H  24.932   2.611  -7.233 1.00 . A A .  88 GLN HG2  1 1 
       14 48253 1 1  23 GLN HG3  H  24.935   2.944  -8.962 1.00 . A A .  88 GLN HG3  1 1 
       14 48254 1 1  23 GLN N    N  22.588   1.512  -7.411 1.00 . A A .  88 GLN N    1 1 
       14 48255 1 1  23 GLN NE2  N  25.409   5.686  -8.249 1.00 . A A .  88 GLN NE2  1 1 
       14 48256 1 1  23 GLN O    O  21.338   2.762 -10.370 1.00 . A A .  88 GLN O    1 1 
       14 48257 1 1  23 GLN OE1  O  26.812   4.292  -7.199 1.00 . A A .  88 GLN OE1  1 1 
       14 48258 1 1  24 ALA C    C  22.081   0.466 -11.948 1.00 . A A .  89 ALA C    1 1 
       14 48259 1 1  24 ALA CA   C  23.341   1.220 -11.535 1.00 . A A .  89 ALA CA   1 1 
       14 48260 1 1  24 ALA CB   C  24.578   0.361 -11.756 1.00 . A A .  89 ALA CB   1 1 
       14 48261 1 1  24 ALA H    H  23.946   1.306  -9.513 1.00 . A A .  89 ALA H    1 1 
       14 48262 1 1  24 ALA HA   H  23.433   2.114 -12.135 1.00 . A A .  89 ALA HA   1 1 
       14 48263 1 1  24 ALA HB1  H  24.646   0.086 -12.798 1.00 . A A .  89 ALA HB1  1 1 
       14 48264 1 1  24 ALA HB2  H  24.509  -0.532 -11.149 1.00 . A A .  89 ALA HB2  1 1 
       14 48265 1 1  24 ALA HB3  H  25.459   0.918 -11.472 1.00 . A A .  89 ALA HB3  1 1 
       14 48266 1 1  24 ALA N    N  23.256   1.616 -10.134 1.00 . A A .  89 ALA N    1 1 
       14 48267 1 1  24 ALA O    O  21.588   0.605 -13.067 1.00 . A A .  89 ALA O    1 1 
       14 48268 1 1  25 LEU C    C  19.144  -0.191 -11.415 1.00 . A A .  90 LEU C    1 1 
       14 48269 1 1  25 LEU CA   C  20.354  -1.095 -11.228 1.00 . A A .  90 LEU CA   1 1 
       14 48270 1 1  25 LEU CB   C  20.105  -2.053 -10.049 1.00 . A A .  90 LEU CB   1 1 
       14 48271 1 1  25 LEU CD1  C  21.076  -4.106 -11.117 1.00 . A A .  90 LEU CD1  1 1 
       14 48272 1 1  25 LEU CD2  C  22.501  -2.750  -9.606 1.00 . A A .  90 LEU CD2  1 1 
       14 48273 1 1  25 LEU CG   C  21.085  -3.227  -9.886 1.00 . A A .  90 LEU CG   1 1 
       14 48274 1 1  25 LEU H    H  21.962  -0.304 -10.120 1.00 . A A .  90 LEU H    1 1 
       14 48275 1 1  25 LEU HA   H  20.501  -1.672 -12.128 1.00 . A A .  90 LEU HA   1 1 
       14 48276 1 1  25 LEU HB2  H  20.131  -1.472  -9.139 1.00 . A A .  90 LEU HB2  1 1 
       14 48277 1 1  25 LEU HB3  H  19.112  -2.462 -10.157 1.00 . A A .  90 LEU HB3  1 1 
       14 48278 1 1  25 LEU HD11 H  20.085  -4.507 -11.266 1.00 . A A .  90 LEU HD11 1 1 
       14 48279 1 1  25 LEU HD12 H  21.777  -4.913 -10.978 1.00 . A A .  90 LEU HD12 1 1 
       14 48280 1 1  25 LEU HD13 H  21.364  -3.520 -11.977 1.00 . A A .  90 LEU HD13 1 1 
       14 48281 1 1  25 LEU HD21 H  23.037  -2.657 -10.540 1.00 . A A .  90 LEU HD21 1 1 
       14 48282 1 1  25 LEU HD22 H  23.004  -3.469  -8.976 1.00 . A A .  90 LEU HD22 1 1 
       14 48283 1 1  25 LEU HD23 H  22.469  -1.794  -9.116 1.00 . A A .  90 LEU HD23 1 1 
       14 48284 1 1  25 LEU HG   H  20.769  -3.831  -9.049 1.00 . A A .  90 LEU HG   1 1 
       14 48285 1 1  25 LEU N    N  21.548  -0.295 -11.005 1.00 . A A .  90 LEU N    1 1 
       14 48286 1 1  25 LEU O    O  18.272  -0.469 -12.229 1.00 . A A .  90 LEU O    1 1 
       14 48287 1 1  26 HIS C    C  18.213   2.878 -11.846 1.00 . A A .  91 HIS C    1 1 
       14 48288 1 1  26 HIS CA   C  17.987   1.840 -10.754 1.00 . A A .  91 HIS CA   1 1 
       14 48289 1 1  26 HIS CB   C  17.739   2.542  -9.423 1.00 . A A .  91 HIS CB   1 1 
       14 48290 1 1  26 HIS CD2  C  17.324   1.180  -7.255 1.00 . A A .  91 HIS CD2  1 1 
       14 48291 1 1  26 HIS CE1  C  15.235   0.623  -7.625 1.00 . A A .  91 HIS CE1  1 1 
       14 48292 1 1  26 HIS CG   C  16.966   1.713  -8.446 1.00 . A A .  91 HIS CG   1 1 
       14 48293 1 1  26 HIS H    H  19.833   1.074 -10.023 1.00 . A A .  91 HIS H    1 1 
       14 48294 1 1  26 HIS HA   H  17.106   1.270 -11.009 1.00 . A A .  91 HIS HA   1 1 
       14 48295 1 1  26 HIS HB2  H  18.689   2.788  -8.972 1.00 . A A .  91 HIS HB2  1 1 
       14 48296 1 1  26 HIS HB3  H  17.186   3.452  -9.603 1.00 . A A .  91 HIS HB3  1 1 
       14 48297 1 1  26 HIS HD1  H  15.109   1.565  -9.440 1.00 . A A .  91 HIS HD1  1 1 
       14 48298 1 1  26 HIS HD2  H  18.292   1.266  -6.780 1.00 . A A .  91 HIS HD2  1 1 
       14 48299 1 1  26 HIS HE1  H  14.251   0.191  -7.515 1.00 . A A .  91 HIS HE1  1 1 
       14 48300 1 1  26 HIS HE2  H  16.247  -0.123  -6.007 1.00 . A A .  91 HIS HE2  1 1 
       14 48301 1 1  26 HIS N    N  19.100   0.898 -10.658 1.00 . A A .  91 HIS N    1 1 
       14 48302 1 1  26 HIS ND1  N  15.652   1.344  -8.650 1.00 . A A .  91 HIS ND1  1 1 
       14 48303 1 1  26 HIS NE2  N  16.231   0.506  -6.763 1.00 . A A .  91 HIS NE2  1 1 
       14 48304 1 1  26 HIS O    O  17.275   3.541 -12.278 1.00 . A A .  91 HIS O    1 1 
       14 48305 1 1  27 GLU C    C  19.480   3.281 -14.697 1.00 . A A .  92 GLU C    1 1 
       14 48306 1 1  27 GLU CA   C  19.773   3.943 -13.358 1.00 . A A .  92 GLU CA   1 1 
       14 48307 1 1  27 GLU CB   C  21.226   4.405 -13.263 1.00 . A A .  92 GLU CB   1 1 
       14 48308 1 1  27 GLU CD   C  22.931   5.709 -11.922 1.00 . A A .  92 GLU CD   1 1 
       14 48309 1 1  27 GLU CG   C  21.491   5.262 -12.035 1.00 . A A .  92 GLU CG   1 1 
       14 48310 1 1  27 GLU H    H  20.181   2.534 -11.835 1.00 . A A .  92 GLU H    1 1 
       14 48311 1 1  27 GLU HA   H  19.127   4.804 -13.256 1.00 . A A .  92 GLU HA   1 1 
       14 48312 1 1  27 GLU HB2  H  21.869   3.537 -13.220 1.00 . A A .  92 GLU HB2  1 1 
       14 48313 1 1  27 GLU HB3  H  21.471   4.983 -14.141 1.00 . A A .  92 GLU HB3  1 1 
       14 48314 1 1  27 GLU HG2  H  20.862   6.138 -12.081 1.00 . A A .  92 GLU HG2  1 1 
       14 48315 1 1  27 GLU HG3  H  21.239   4.689 -11.154 1.00 . A A .  92 GLU HG3  1 1 
       14 48316 1 1  27 GLU N    N  19.456   3.032 -12.272 1.00 . A A .  92 GLU N    1 1 
       14 48317 1 1  27 GLU O    O  19.301   3.956 -15.713 1.00 . A A .  92 GLU O    1 1 
       14 48318 1 1  27 GLU OE1  O  23.265   6.787 -12.462 1.00 . A A .  92 GLU OE1  1 1 
       14 48319 1 1  27 GLU OE2  O  23.729   4.997 -11.281 1.00 . A A .  92 GLU OE2  1 1 
       14 48320 1 1  28 SER C    C  17.430   1.023 -15.706 1.00 . A A .  93 SER C    1 1 
       14 48321 1 1  28 SER CA   C  18.931   1.229 -15.850 1.00 . A A .  93 SER CA   1 1 
       14 48322 1 1  28 SER CB   C  19.657  -0.108 -16.010 1.00 . A A .  93 SER CB   1 1 
       14 48323 1 1  28 SER H    H  19.783   1.455 -13.926 1.00 . A A .  93 SER H    1 1 
       14 48324 1 1  28 SER HA   H  19.110   1.832 -16.721 1.00 . A A .  93 SER HA   1 1 
       14 48325 1 1  28 SER HB2  H  19.121  -0.722 -16.718 1.00 . A A .  93 SER HB2  1 1 
       14 48326 1 1  28 SER HB3  H  20.659   0.072 -16.375 1.00 . A A .  93 SER HB3  1 1 
       14 48327 1 1  28 SER HG   H  19.018  -1.442 -14.723 1.00 . A A .  93 SER HG   1 1 
       14 48328 1 1  28 SER N    N  19.441   1.956 -14.702 1.00 . A A .  93 SER N    1 1 
       14 48329 1 1  28 SER O    O  16.650   1.371 -16.597 1.00 . A A .  93 SER O    1 1 
       14 48330 1 1  28 SER OG   O  19.738  -0.804 -14.777 1.00 . A A .  93 SER OG   1 1 
       14 48331 1 1  29 GLU C    C  15.083   1.306 -13.354 1.00 . A A .  94 GLU C    1 1 
       14 48332 1 1  29 GLU CA   C  15.637   0.227 -14.274 1.00 . A A .  94 GLU CA   1 1 
       14 48333 1 1  29 GLU CB   C  15.471  -1.156 -13.636 1.00 . A A .  94 GLU CB   1 1 
       14 48334 1 1  29 GLU CD   C  15.658  -2.352 -15.859 1.00 . A A .  94 GLU CD   1 1 
       14 48335 1 1  29 GLU CG   C  16.135  -2.277 -14.422 1.00 . A A .  94 GLU CG   1 1 
       14 48336 1 1  29 GLU H    H  17.709   0.289 -13.881 1.00 . A A .  94 GLU H    1 1 
       14 48337 1 1  29 GLU HA   H  15.097   0.253 -15.209 1.00 . A A .  94 GLU HA   1 1 
       14 48338 1 1  29 GLU HB2  H  15.899  -1.137 -12.645 1.00 . A A .  94 GLU HB2  1 1 
       14 48339 1 1  29 GLU HB3  H  14.417  -1.378 -13.559 1.00 . A A .  94 GLU HB3  1 1 
       14 48340 1 1  29 GLU HG2  H  17.202  -2.115 -14.423 1.00 . A A .  94 GLU HG2  1 1 
       14 48341 1 1  29 GLU HG3  H  15.916  -3.217 -13.936 1.00 . A A .  94 GLU HG3  1 1 
       14 48342 1 1  29 GLU N    N  17.036   0.495 -14.561 1.00 . A A .  94 GLU N    1 1 
       14 48343 1 1  29 GLU O    O  15.099   1.176 -12.124 1.00 . A A .  94 GLU O    1 1 
       14 48344 1 1  29 GLU OE1  O  14.559  -2.890 -16.099 1.00 . A A .  94 GLU OE1  1 1 
       14 48345 1 1  29 GLU OE2  O  16.387  -1.889 -16.758 1.00 . A A .  94 GLU OE2  1 1 
       14 48346 1 1  30 ILE C    C  12.623   3.247 -12.867 1.00 . A A .  95 ILE C    1 1 
       14 48347 1 1  30 ILE CA   C  14.085   3.516 -13.225 1.00 . A A .  95 ILE CA   1 1 
       14 48348 1 1  30 ILE CB   C  14.188   4.820 -14.056 1.00 . A A .  95 ILE CB   1 1 
       14 48349 1 1  30 ILE CD1  C  15.757   6.164 -15.558 1.00 . A A .  95 ILE CD1  1 1 
       14 48350 1 1  30 ILE CG1  C  15.590   4.952 -14.667 1.00 . A A .  95 ILE CG1  1 1 
       14 48351 1 1  30 ILE CG2  C  13.871   6.040 -13.196 1.00 . A A .  95 ILE CG2  1 1 
       14 48352 1 1  30 ILE H    H  14.677   2.432 -14.939 1.00 . A A .  95 ILE H    1 1 
       14 48353 1 1  30 ILE HA   H  14.658   3.638 -12.317 1.00 . A A .  95 ILE HA   1 1 
       14 48354 1 1  30 ILE HB   H  13.460   4.772 -14.853 1.00 . A A .  95 ILE HB   1 1 
       14 48355 1 1  30 ILE HD11 H  15.049   6.111 -16.373 1.00 . A A .  95 ILE HD11 1 1 
       14 48356 1 1  30 ILE HD12 H  16.761   6.186 -15.953 1.00 . A A .  95 ILE HD12 1 1 
       14 48357 1 1  30 ILE HD13 H  15.577   7.061 -14.983 1.00 . A A .  95 ILE HD13 1 1 
       14 48358 1 1  30 ILE HG12 H  16.317   5.024 -13.872 1.00 . A A .  95 ILE HG12 1 1 
       14 48359 1 1  30 ILE HG13 H  15.800   4.073 -15.260 1.00 . A A .  95 ILE HG13 1 1 
       14 48360 1 1  30 ILE HG21 H  12.875   5.944 -12.791 1.00 . A A .  95 ILE HG21 1 1 
       14 48361 1 1  30 ILE HG22 H  13.930   6.933 -13.799 1.00 . A A .  95 ILE HG22 1 1 
       14 48362 1 1  30 ILE HG23 H  14.584   6.105 -12.387 1.00 . A A .  95 ILE HG23 1 1 
       14 48363 1 1  30 ILE N    N  14.634   2.388 -13.962 1.00 . A A .  95 ILE N    1 1 
       14 48364 1 1  30 ILE O    O  11.976   2.404 -13.486 1.00 . A A .  95 ILE O    1 1 
       14 48365 1 1  31 LEU C    C   9.946   5.051 -11.978 1.00 . A A .  96 LEU C    1 1 
       14 48366 1 1  31 LEU CA   C  10.716   3.833 -11.468 1.00 . A A .  96 LEU CA   1 1 
       14 48367 1 1  31 LEU CB   C  10.619   3.716  -9.936 1.00 . A A .  96 LEU CB   1 1 
       14 48368 1 1  31 LEU CD1  C   9.413   2.947  -7.888 1.00 . A A .  96 LEU CD1  1 1 
       14 48369 1 1  31 LEU CD2  C   8.238   4.458  -9.462 1.00 . A A .  96 LEU CD2  1 1 
       14 48370 1 1  31 LEU CG   C   9.253   3.328  -9.347 1.00 . A A .  96 LEU CG   1 1 
       14 48371 1 1  31 LEU H    H  12.694   4.569 -11.378 1.00 . A A .  96 LEU H    1 1 
       14 48372 1 1  31 LEU HA   H  10.309   2.941 -11.923 1.00 . A A .  96 LEU HA   1 1 
       14 48373 1 1  31 LEU HB2  H  11.339   2.978  -9.616 1.00 . A A .  96 LEU HB2  1 1 
       14 48374 1 1  31 LEU HB3  H  10.905   4.668  -9.512 1.00 . A A .  96 LEU HB3  1 1 
       14 48375 1 1  31 LEU HD11 H   8.448   2.688  -7.476 1.00 . A A .  96 LEU HD11 1 1 
       14 48376 1 1  31 LEU HD12 H   9.827   3.782  -7.342 1.00 . A A .  96 LEU HD12 1 1 
       14 48377 1 1  31 LEU HD13 H  10.076   2.098  -7.808 1.00 . A A .  96 LEU HD13 1 1 
       14 48378 1 1  31 LEU HD21 H   7.297   4.142  -9.037 1.00 . A A .  96 LEU HD21 1 1 
       14 48379 1 1  31 LEU HD22 H   8.096   4.710 -10.503 1.00 . A A .  96 LEU HD22 1 1 
       14 48380 1 1  31 LEU HD23 H   8.602   5.324  -8.929 1.00 . A A .  96 LEU HD23 1 1 
       14 48381 1 1  31 LEU HG   H   8.866   2.469  -9.878 1.00 . A A .  96 LEU HG   1 1 
       14 48382 1 1  31 LEU N    N  12.114   3.949 -11.863 1.00 . A A .  96 LEU N    1 1 
       14 48383 1 1  31 LEU O    O   9.968   6.114 -11.355 1.00 . A A .  96 LEU O    1 1 
       14 48384 1 1  32 PRO C    C   7.026   5.666 -13.786 1.00 . A A .  97 PRO C    1 1 
       14 48385 1 1  32 PRO CA   C   8.521   5.985 -13.760 1.00 . A A .  97 PRO CA   1 1 
       14 48386 1 1  32 PRO CB   C   9.061   5.914 -15.178 1.00 . A A .  97 PRO CB   1 1 
       14 48387 1 1  32 PRO CD   C   9.408   3.789 -14.081 1.00 . A A .  97 PRO CD   1 1 
       14 48388 1 1  32 PRO CG   C   9.145   4.436 -15.428 1.00 . A A .  97 PRO CG   1 1 
       14 48389 1 1  32 PRO HA   H   8.707   6.959 -13.334 1.00 . A A .  97 PRO HA   1 1 
       14 48390 1 1  32 PRO HB2  H   8.376   6.401 -15.857 1.00 . A A .  97 PRO HB2  1 1 
       14 48391 1 1  32 PRO HB3  H  10.031   6.379 -15.226 1.00 . A A .  97 PRO HB3  1 1 
       14 48392 1 1  32 PRO HD2  H   8.651   3.052 -13.860 1.00 . A A .  97 PRO HD2  1 1 
       14 48393 1 1  32 PRO HD3  H  10.392   3.346 -14.058 1.00 . A A .  97 PRO HD3  1 1 
       14 48394 1 1  32 PRO HG2  H   8.205   4.083 -15.829 1.00 . A A .  97 PRO HG2  1 1 
       14 48395 1 1  32 PRO HG3  H   9.951   4.223 -16.112 1.00 . A A .  97 PRO HG3  1 1 
       14 48396 1 1  32 PRO N    N   9.320   4.932 -13.156 1.00 . A A .  97 PRO N    1 1 
       14 48397 1 1  32 PRO O    O   6.279   6.321 -14.511 1.00 . A A .  97 PRO O    1 1 
       14 48398 1 1  33 PHE C    C   4.194   4.881 -13.634 1.00 . A A .  98 PHE C    1 1 
       14 48399 1 1  33 PHE CA   C   5.316   3.992 -13.107 1.00 . A A .  98 PHE CA   1 1 
       14 48400 1 1  33 PHE CB   C   4.881   3.375 -11.774 1.00 . A A .  98 PHE CB   1 1 
       14 48401 1 1  33 PHE CD1  C   6.558   1.522 -12.132 1.00 . A A .  98 PHE CD1  1 1 
       14 48402 1 1  33 PHE CD2  C   5.865   2.028  -9.906 1.00 . A A .  98 PHE CD2  1 1 
       14 48403 1 1  33 PHE CE1  C   7.389   0.526 -11.649 1.00 . A A .  98 PHE CE1  1 1 
       14 48404 1 1  33 PHE CE2  C   6.691   1.033  -9.419 1.00 . A A .  98 PHE CE2  1 1 
       14 48405 1 1  33 PHE CG   C   5.789   2.286 -11.264 1.00 . A A .  98 PHE CG   1 1 
       14 48406 1 1  33 PHE CZ   C   7.455   0.282 -10.291 1.00 . A A .  98 PHE CZ   1 1 
       14 48407 1 1  33 PHE H    H   7.227   4.379 -12.269 1.00 . A A .  98 PHE H    1 1 
       14 48408 1 1  33 PHE HA   H   5.450   3.191 -13.814 1.00 . A A .  98 PHE HA   1 1 
       14 48409 1 1  33 PHE HB2  H   4.849   4.151 -11.025 1.00 . A A .  98 PHE HB2  1 1 
       14 48410 1 1  33 PHE HB3  H   3.892   2.957 -11.890 1.00 . A A .  98 PHE HB3  1 1 
       14 48411 1 1  33 PHE HD1  H   6.510   1.713 -13.193 1.00 . A A .  98 PHE HD1  1 1 
       14 48412 1 1  33 PHE HD2  H   5.264   2.612  -9.225 1.00 . A A .  98 PHE HD2  1 1 
       14 48413 1 1  33 PHE HE1  H   7.981  -0.063 -12.333 1.00 . A A .  98 PHE HE1  1 1 
       14 48414 1 1  33 PHE HE2  H   6.741   0.846  -8.357 1.00 . A A .  98 PHE HE2  1 1 
       14 48415 1 1  33 PHE HZ   H   8.102  -0.495  -9.912 1.00 . A A .  98 PHE HZ   1 1 
       14 48416 1 1  33 PHE N    N   6.621   4.671 -12.980 1.00 . A A .  98 PHE N    1 1 
       14 48417 1 1  33 PHE O    O   3.556   5.619 -12.881 1.00 . A A .  98 PHE O    1 1 
       14 48418 1 1  34 PRO C    C   1.555   4.693 -15.518 1.00 . A A .  99 PRO C    1 1 
       14 48419 1 1  34 PRO CA   C   2.837   5.502 -15.593 1.00 . A A .  99 PRO CA   1 1 
       14 48420 1 1  34 PRO CB   C   3.319   5.617 -17.034 1.00 . A A .  99 PRO CB   1 1 
       14 48421 1 1  34 PRO CD   C   4.684   3.968 -15.915 1.00 . A A .  99 PRO CD   1 1 
       14 48422 1 1  34 PRO CG   C   4.143   4.392 -17.261 1.00 . A A .  99 PRO CG   1 1 
       14 48423 1 1  34 PRO HA   H   2.683   6.484 -15.170 1.00 . A A .  99 PRO HA   1 1 
       14 48424 1 1  34 PRO HB2  H   2.465   5.647 -17.695 1.00 . A A .  99 PRO HB2  1 1 
       14 48425 1 1  34 PRO HB3  H   3.907   6.515 -17.153 1.00 . A A .  99 PRO HB3  1 1 
       14 48426 1 1  34 PRO HD2  H   4.498   2.916 -15.751 1.00 . A A .  99 PRO HD2  1 1 
       14 48427 1 1  34 PRO HD3  H   5.742   4.176 -15.854 1.00 . A A .  99 PRO HD3  1 1 
       14 48428 1 1  34 PRO HG2  H   3.525   3.609 -17.676 1.00 . A A .  99 PRO HG2  1 1 
       14 48429 1 1  34 PRO HG3  H   4.955   4.620 -17.933 1.00 . A A .  99 PRO HG3  1 1 
       14 48430 1 1  34 PRO N    N   3.928   4.790 -14.946 1.00 . A A .  99 PRO N    1 1 
       14 48431 1 1  34 PRO O    O   0.831   4.549 -16.504 1.00 . A A .  99 PRO O    1 1 
       14 48432 1 1  35 ASN C    C  -1.148   3.953 -14.468 1.00 . A A . 100 ASN C    1 1 
       14 48433 1 1  35 ASN CA   C   0.175   3.265 -14.105 1.00 . A A . 100 ASN CA   1 1 
       14 48434 1 1  35 ASN CB   C   0.180   2.769 -12.646 1.00 . A A . 100 ASN CB   1 1 
       14 48435 1 1  35 ASN CG   C  -0.344   3.783 -11.648 1.00 . A A . 100 ASN CG   1 1 
       14 48436 1 1  35 ASN H    H   1.877   4.399 -13.580 1.00 . A A . 100 ASN H    1 1 
       14 48437 1 1  35 ASN HA   H   0.311   2.414 -14.758 1.00 . A A . 100 ASN HA   1 1 
       14 48438 1 1  35 ASN HB2  H  -0.427   1.880 -12.573 1.00 . A A . 100 ASN HB2  1 1 
       14 48439 1 1  35 ASN HB3  H   1.196   2.522 -12.369 1.00 . A A . 100 ASN HB3  1 1 
       14 48440 1 1  35 ASN HD21 H   1.478   4.533 -11.389 1.00 . A A . 100 ASN HD21 1 1 
       14 48441 1 1  35 ASN HD22 H   0.222   5.277 -10.461 1.00 . A A . 100 ASN HD22 1 1 
       14 48442 1 1  35 ASN N    N   1.295   4.165 -14.331 1.00 . A A . 100 ASN N    1 1 
       14 48443 1 1  35 ASN ND2  N   0.542   4.614 -11.115 1.00 . A A . 100 ASN ND2  1 1 
       14 48444 1 1  35 ASN O    O  -1.414   5.081 -14.049 1.00 . A A . 100 ASN O    1 1 
       14 48445 1 1  35 ASN OD1  O  -1.531   3.807 -11.341 1.00 . A A . 100 ASN OD1  1 1 
       14 48446 1 1  36 PRO C    C  -4.366   3.755 -14.812 1.00 . A A . 101 PRO C    1 1 
       14 48447 1 1  36 PRO CA   C  -3.215   3.871 -15.806 1.00 . A A . 101 PRO CA   1 1 
       14 48448 1 1  36 PRO CB   C  -3.495   3.030 -17.050 1.00 . A A . 101 PRO CB   1 1 
       14 48449 1 1  36 PRO CD   C  -1.728   1.942 -15.837 1.00 . A A . 101 PRO CD   1 1 
       14 48450 1 1  36 PRO CG   C  -2.913   1.693 -16.736 1.00 . A A . 101 PRO CG   1 1 
       14 48451 1 1  36 PRO HA   H  -3.089   4.904 -16.089 1.00 . A A . 101 PRO HA   1 1 
       14 48452 1 1  36 PRO HB2  H  -4.562   2.971 -17.215 1.00 . A A . 101 PRO HB2  1 1 
       14 48453 1 1  36 PRO HB3  H  -3.015   3.478 -17.907 1.00 . A A . 101 PRO HB3  1 1 
       14 48454 1 1  36 PRO HD2  H  -1.702   1.216 -15.039 1.00 . A A . 101 PRO HD2  1 1 
       14 48455 1 1  36 PRO HD3  H  -0.811   1.910 -16.406 1.00 . A A . 101 PRO HD3  1 1 
       14 48456 1 1  36 PRO HG2  H  -3.645   1.083 -16.228 1.00 . A A . 101 PRO HG2  1 1 
       14 48457 1 1  36 PRO HG3  H  -2.592   1.211 -17.648 1.00 . A A . 101 PRO HG3  1 1 
       14 48458 1 1  36 PRO N    N  -1.966   3.298 -15.303 1.00 . A A . 101 PRO N    1 1 
       14 48459 1 1  36 PRO O    O  -4.318   2.953 -13.876 1.00 . A A . 101 PRO O    1 1 
       14 48460 1 1  37 GLU C    C  -7.451   3.336 -14.499 1.00 . A A . 102 GLU C    1 1 
       14 48461 1 1  37 GLU CA   C  -6.576   4.534 -14.168 1.00 . A A . 102 GLU CA   1 1 
       14 48462 1 1  37 GLU CB   C  -7.384   5.823 -14.316 1.00 . A A . 102 GLU CB   1 1 
       14 48463 1 1  37 GLU CD   C  -7.495   8.296 -13.868 1.00 . A A . 102 GLU CD   1 1 
       14 48464 1 1  37 GLU CG   C  -6.607   7.077 -13.957 1.00 . A A . 102 GLU CG   1 1 
       14 48465 1 1  37 GLU H    H  -5.381   5.170 -15.789 1.00 . A A . 102 GLU H    1 1 
       14 48466 1 1  37 GLU HA   H  -6.237   4.447 -13.146 1.00 . A A . 102 GLU HA   1 1 
       14 48467 1 1  37 GLU HB2  H  -7.712   5.911 -15.340 1.00 . A A . 102 GLU HB2  1 1 
       14 48468 1 1  37 GLU HB3  H  -8.249   5.768 -13.673 1.00 . A A . 102 GLU HB3  1 1 
       14 48469 1 1  37 GLU HG2  H  -6.128   6.926 -13.002 1.00 . A A . 102 GLU HG2  1 1 
       14 48470 1 1  37 GLU HG3  H  -5.856   7.250 -14.713 1.00 . A A . 102 GLU HG3  1 1 
       14 48471 1 1  37 GLU N    N  -5.404   4.555 -15.027 1.00 . A A . 102 GLU N    1 1 
       14 48472 1 1  37 GLU O    O  -8.068   3.278 -15.564 1.00 . A A . 102 GLU O    1 1 
       14 48473 1 1  37 GLU OE1  O  -8.119   8.496 -12.808 1.00 . A A . 102 GLU OE1  1 1 
       14 48474 1 1  37 GLU OE2  O  -7.584   9.054 -14.856 1.00 . A A . 102 GLU OE2  1 1 
       14 48475 1 1  38 ARG C    C  -8.950   0.770 -12.469 1.00 . A A . 103 ARG C    1 1 
       14 48476 1 1  38 ARG CA   C  -8.274   1.170 -13.775 1.00 . A A . 103 ARG CA   1 1 
       14 48477 1 1  38 ARG CB   C  -7.374   0.035 -14.279 1.00 . A A . 103 ARG CB   1 1 
       14 48478 1 1  38 ARG CD   C  -5.332  -1.385 -13.915 1.00 . A A . 103 ARG CD   1 1 
       14 48479 1 1  38 ARG CG   C  -6.142  -0.195 -13.422 1.00 . A A . 103 ARG CG   1 1 
       14 48480 1 1  38 ARG CZ   C  -5.479  -3.853 -13.931 1.00 . A A . 103 ARG CZ   1 1 
       14 48481 1 1  38 ARG H    H  -7.008   2.512 -12.739 1.00 . A A . 103 ARG H    1 1 
       14 48482 1 1  38 ARG HA   H  -9.034   1.374 -14.515 1.00 . A A . 103 ARG HA   1 1 
       14 48483 1 1  38 ARG HB2  H  -7.946  -0.881 -14.299 1.00 . A A . 103 ARG HB2  1 1 
       14 48484 1 1  38 ARG HB3  H  -7.050   0.266 -15.283 1.00 . A A . 103 ARG HB3  1 1 
       14 48485 1 1  38 ARG HD2  H  -5.153  -1.268 -14.974 1.00 . A A . 103 ARG HD2  1 1 
       14 48486 1 1  38 ARG HD3  H  -4.387  -1.401 -13.392 1.00 . A A . 103 ARG HD3  1 1 
       14 48487 1 1  38 ARG HE   H  -6.938  -2.617 -13.336 1.00 . A A . 103 ARG HE   1 1 
       14 48488 1 1  38 ARG HG2  H  -5.523   0.688 -13.456 1.00 . A A . 103 ARG HG2  1 1 
       14 48489 1 1  38 ARG HG3  H  -6.454  -0.378 -12.404 1.00 . A A . 103 ARG HG3  1 1 
       14 48490 1 1  38 ARG HH11 H  -3.725  -3.107 -14.637 1.00 . A A . 103 ARG HH11 1 1 
       14 48491 1 1  38 ARG HH12 H  -3.849  -4.843 -14.631 1.00 . A A . 103 ARG HH12 1 1 
       14 48492 1 1  38 ARG HH21 H  -7.107  -4.904 -13.303 1.00 . A A . 103 ARG HH21 1 1 
       14 48493 1 1  38 ARG HH22 H  -5.761  -5.868 -13.849 1.00 . A A . 103 ARG HH22 1 1 
       14 48494 1 1  38 ARG N    N  -7.500   2.386 -13.584 1.00 . A A . 103 ARG N    1 1 
       14 48495 1 1  38 ARG NE   N  -6.022  -2.658 -13.691 1.00 . A A . 103 ARG NE   1 1 
       14 48496 1 1  38 ARG NH1  N  -4.254  -3.942 -14.434 1.00 . A A . 103 ARG NH1  1 1 
       14 48497 1 1  38 ARG NH2  N  -6.169  -4.960 -13.676 1.00 . A A . 103 ARG NH2  1 1 
       14 48498 1 1  38 ARG O    O  -9.004   1.557 -11.525 1.00 . A A . 103 ARG O    1 1 
       14 48499 1 1  39 ASN C    C  -9.283  -2.013 -10.558 1.00 . A A . 104 ASN C    1 1 
       14 48500 1 1  39 ASN CA   C -10.134  -0.943 -11.228 1.00 . A A . 104 ASN CA   1 1 
       14 48501 1 1  39 ASN CB   C -11.529  -1.498 -11.552 1.00 . A A . 104 ASN CB   1 1 
       14 48502 1 1  39 ASN CG   C -11.513  -2.703 -12.484 1.00 . A A . 104 ASN CG   1 1 
       14 48503 1 1  39 ASN H    H  -9.422  -1.019 -13.215 1.00 . A A . 104 ASN H    1 1 
       14 48504 1 1  39 ASN HA   H -10.240  -0.115 -10.542 1.00 . A A . 104 ASN HA   1 1 
       14 48505 1 1  39 ASN HB2  H -12.010  -1.795 -10.633 1.00 . A A . 104 ASN HB2  1 1 
       14 48506 1 1  39 ASN HB3  H -12.115  -0.718 -12.018 1.00 . A A . 104 ASN HB3  1 1 
       14 48507 1 1  39 ASN HD21 H -13.220  -3.345 -11.710 1.00 . A A . 104 ASN HD21 1 1 
       14 48508 1 1  39 ASN HD22 H -12.547  -4.327 -12.963 1.00 . A A . 104 ASN HD22 1 1 
       14 48509 1 1  39 ASN N    N  -9.478  -0.442 -12.425 1.00 . A A . 104 ASN N    1 1 
       14 48510 1 1  39 ASN ND2  N -12.527  -3.543 -12.373 1.00 . A A . 104 ASN ND2  1 1 
       14 48511 1 1  39 ASN O    O  -8.707  -2.878 -11.224 1.00 . A A . 104 ASN O    1 1 
       14 48512 1 1  39 ASN OD1  O -10.613  -2.866 -13.308 1.00 . A A . 104 ASN OD1  1 1 
       14 48513 1 1  40 PHE C    C  -9.380  -4.098  -8.154 1.00 . A A . 105 PHE C    1 1 
       14 48514 1 1  40 PHE CA   C  -8.465  -2.930  -8.473 1.00 . A A . 105 PHE CA   1 1 
       14 48515 1 1  40 PHE CB   C  -7.930  -2.327  -7.174 1.00 . A A . 105 PHE CB   1 1 
       14 48516 1 1  40 PHE CD1  C  -5.861  -3.650  -6.632 1.00 . A A . 105 PHE CD1  1 1 
       14 48517 1 1  40 PHE CD2  C  -7.751  -3.858  -5.194 1.00 . A A . 105 PHE CD2  1 1 
       14 48518 1 1  40 PHE CE1  C  -5.159  -4.541  -5.842 1.00 . A A . 105 PHE CE1  1 1 
       14 48519 1 1  40 PHE CE2  C  -7.055  -4.749  -4.402 1.00 . A A . 105 PHE CE2  1 1 
       14 48520 1 1  40 PHE CG   C  -7.165  -3.298  -6.317 1.00 . A A . 105 PHE CG   1 1 
       14 48521 1 1  40 PHE CZ   C  -5.758  -5.092  -4.727 1.00 . A A . 105 PHE CZ   1 1 
       14 48522 1 1  40 PHE H    H  -9.581  -1.161  -8.781 1.00 . A A . 105 PHE H    1 1 
       14 48523 1 1  40 PHE HA   H  -7.636  -3.282  -9.068 1.00 . A A . 105 PHE HA   1 1 
       14 48524 1 1  40 PHE HB2  H  -7.271  -1.505  -7.411 1.00 . A A . 105 PHE HB2  1 1 
       14 48525 1 1  40 PHE HB3  H  -8.760  -1.955  -6.591 1.00 . A A . 105 PHE HB3  1 1 
       14 48526 1 1  40 PHE HD1  H  -5.392  -3.219  -7.505 1.00 . A A . 105 PHE HD1  1 1 
       14 48527 1 1  40 PHE HD2  H  -8.764  -3.589  -4.938 1.00 . A A . 105 PHE HD2  1 1 
       14 48528 1 1  40 PHE HE1  H  -4.143  -4.805  -6.097 1.00 . A A . 105 PHE HE1  1 1 
       14 48529 1 1  40 PHE HE2  H  -7.526  -5.179  -3.531 1.00 . A A . 105 PHE HE2  1 1 
       14 48530 1 1  40 PHE HZ   H  -5.211  -5.790  -4.107 1.00 . A A . 105 PHE HZ   1 1 
       14 48531 1 1  40 PHE N    N  -9.178  -1.929  -9.246 1.00 . A A . 105 PHE N    1 1 
       14 48532 1 1  40 PHE O    O -10.511  -3.909  -7.710 1.00 . A A . 105 PHE O    1 1 
       14 48533 1 1  41 VAL C    C  -8.679  -7.356  -7.163 1.00 . A A . 106 VAL C    1 1 
       14 48534 1 1  41 VAL CA   C  -9.602  -6.497  -8.008 1.00 . A A . 106 VAL CA   1 1 
       14 48535 1 1  41 VAL CB   C -10.099  -7.311  -9.226 1.00 . A A . 106 VAL CB   1 1 
       14 48536 1 1  41 VAL CG1  C -10.888  -8.534  -8.773 1.00 . A A . 106 VAL CG1  1 1 
       14 48537 1 1  41 VAL CG2  C -10.936  -6.443 -10.157 1.00 . A A . 106 VAL CG2  1 1 
       14 48538 1 1  41 VAL H    H  -8.033  -5.382  -8.859 1.00 . A A . 106 VAL H    1 1 
       14 48539 1 1  41 VAL HA   H -10.458  -6.204  -7.413 1.00 . A A . 106 VAL HA   1 1 
       14 48540 1 1  41 VAL HB   H  -9.234  -7.656  -9.774 1.00 . A A . 106 VAL HB   1 1 
       14 48541 1 1  41 VAL HG11 H -11.734  -8.219  -8.178 1.00 . A A . 106 VAL HG11 1 1 
       14 48542 1 1  41 VAL HG12 H -10.250  -9.173  -8.179 1.00 . A A . 106 VAL HG12 1 1 
       14 48543 1 1  41 VAL HG13 H -11.238  -9.078  -9.638 1.00 . A A . 106 VAL HG13 1 1 
       14 48544 1 1  41 VAL HG21 H -11.781  -6.043  -9.617 1.00 . A A . 106 VAL HG21 1 1 
       14 48545 1 1  41 VAL HG22 H -11.287  -7.040 -10.986 1.00 . A A . 106 VAL HG22 1 1 
       14 48546 1 1  41 VAL HG23 H -10.331  -5.629 -10.532 1.00 . A A . 106 VAL HG23 1 1 
       14 48547 1 1  41 VAL N    N  -8.895  -5.298  -8.403 1.00 . A A . 106 VAL N    1 1 
       14 48548 1 1  41 VAL O    O  -7.562  -7.671  -7.582 1.00 . A A . 106 VAL O    1 1 
       14 48549 1 1  42 LEU C    C  -8.011  -9.843  -5.733 1.00 . A A . 107 LEU C    1 1 
       14 48550 1 1  42 LEU CA   C  -8.372  -8.530  -5.048 1.00 . A A . 107 LEU CA   1 1 
       14 48551 1 1  42 LEU CB   C  -9.196  -8.813  -3.786 1.00 . A A . 107 LEU CB   1 1 
       14 48552 1 1  42 LEU CD1  C  -7.414  -8.626  -2.034 1.00 . A A . 107 LEU CD1  1 1 
       14 48553 1 1  42 LEU CD2  C  -9.427 -10.047  -1.621 1.00 . A A . 107 LEU CD2  1 1 
       14 48554 1 1  42 LEU CG   C  -8.451  -9.540  -2.667 1.00 . A A . 107 LEU CG   1 1 
       14 48555 1 1  42 LEU H    H  -9.998  -7.332  -5.663 1.00 . A A . 107 LEU H    1 1 
       14 48556 1 1  42 LEU HA   H  -7.467  -8.011  -4.773 1.00 . A A . 107 LEU HA   1 1 
       14 48557 1 1  42 LEU HB2  H  -9.555  -7.871  -3.396 1.00 . A A . 107 LEU HB2  1 1 
       14 48558 1 1  42 LEU HB3  H -10.048  -9.413  -4.066 1.00 . A A . 107 LEU HB3  1 1 
       14 48559 1 1  42 LEU HD11 H  -6.720  -8.290  -2.791 1.00 . A A . 107 LEU HD11 1 1 
       14 48560 1 1  42 LEU HD12 H  -6.878  -9.166  -1.268 1.00 . A A . 107 LEU HD12 1 1 
       14 48561 1 1  42 LEU HD13 H  -7.908  -7.772  -1.594 1.00 . A A . 107 LEU HD13 1 1 
       14 48562 1 1  42 LEU HD21 H -10.120 -10.737  -2.080 1.00 . A A . 107 LEU HD21 1 1 
       14 48563 1 1  42 LEU HD22 H  -9.971  -9.213  -1.203 1.00 . A A . 107 LEU HD22 1 1 
       14 48564 1 1  42 LEU HD23 H  -8.884 -10.551  -0.835 1.00 . A A . 107 LEU HD23 1 1 
       14 48565 1 1  42 LEU HG   H  -7.934 -10.394  -3.084 1.00 . A A . 107 LEU HG   1 1 
       14 48566 1 1  42 LEU N    N  -9.129  -7.682  -5.956 1.00 . A A . 107 LEU N    1 1 
       14 48567 1 1  42 LEU O    O  -8.874 -10.487  -6.331 1.00 . A A . 107 LEU O    1 1 
       14 48568 1 1  43 PRO C    C  -7.147 -12.668  -5.790 1.00 . A A . 108 PRO C    1 1 
       14 48569 1 1  43 PRO CA   C  -6.272 -11.511  -6.249 1.00 . A A . 108 PRO CA   1 1 
       14 48570 1 1  43 PRO CB   C  -4.848 -11.654  -5.715 1.00 . A A . 108 PRO CB   1 1 
       14 48571 1 1  43 PRO CD   C  -5.617  -9.480  -5.076 1.00 . A A . 108 PRO CD   1 1 
       14 48572 1 1  43 PRO CG   C  -4.394 -10.254  -5.485 1.00 . A A . 108 PRO CG   1 1 
       14 48573 1 1  43 PRO HA   H  -6.256 -11.478  -7.329 1.00 . A A . 108 PRO HA   1 1 
       14 48574 1 1  43 PRO HB2  H  -4.859 -12.225  -4.797 1.00 . A A . 108 PRO HB2  1 1 
       14 48575 1 1  43 PRO HB3  H  -4.232 -12.152  -6.448 1.00 . A A . 108 PRO HB3  1 1 
       14 48576 1 1  43 PRO HD2  H  -5.708  -9.457  -3.999 1.00 . A A . 108 PRO HD2  1 1 
       14 48577 1 1  43 PRO HD3  H  -5.580  -8.476  -5.473 1.00 . A A . 108 PRO HD3  1 1 
       14 48578 1 1  43 PRO HG2  H  -3.654 -10.231  -4.696 1.00 . A A . 108 PRO HG2  1 1 
       14 48579 1 1  43 PRO HG3  H  -3.983  -9.848  -6.396 1.00 . A A . 108 PRO HG3  1 1 
       14 48580 1 1  43 PRO N    N  -6.725 -10.241  -5.682 1.00 . A A . 108 PRO N    1 1 
       14 48581 1 1  43 PRO O    O  -7.210 -12.983  -4.599 1.00 . A A . 108 PRO O    1 1 
       14 48582 1 1  44 GLU C    C  -8.206 -15.507  -5.718 1.00 . A A . 109 GLU C    1 1 
       14 48583 1 1  44 GLU CA   C  -8.816 -14.319  -6.451 1.00 . A A . 109 GLU CA   1 1 
       14 48584 1 1  44 GLU CB   C  -9.475 -14.792  -7.742 1.00 . A A . 109 GLU CB   1 1 
       14 48585 1 1  44 GLU CD   C -10.789 -14.171  -9.797 1.00 . A A . 109 GLU CD   1 1 
       14 48586 1 1  44 GLU CG   C -10.159 -13.678  -8.516 1.00 . A A . 109 GLU CG   1 1 
       14 48587 1 1  44 GLU H    H  -7.666 -13.042  -7.679 1.00 . A A . 109 GLU H    1 1 
       14 48588 1 1  44 GLU HA   H  -9.570 -13.876  -5.821 1.00 . A A . 109 GLU HA   1 1 
       14 48589 1 1  44 GLU HB2  H  -8.721 -15.232  -8.376 1.00 . A A . 109 GLU HB2  1 1 
       14 48590 1 1  44 GLU HB3  H -10.214 -15.541  -7.502 1.00 . A A . 109 GLU HB3  1 1 
       14 48591 1 1  44 GLU HG2  H -10.931 -13.246  -7.896 1.00 . A A . 109 GLU HG2  1 1 
       14 48592 1 1  44 GLU HG3  H  -9.428 -12.922  -8.760 1.00 . A A . 109 GLU HG3  1 1 
       14 48593 1 1  44 GLU N    N  -7.826 -13.292  -6.744 1.00 . A A . 109 GLU N    1 1 
       14 48594 1 1  44 GLU O    O  -8.915 -16.251  -5.040 1.00 . A A . 109 GLU O    1 1 
       14 48595 1 1  44 GLU OE1  O -10.045 -14.510 -10.739 1.00 . A A . 109 GLU OE1  1 1 
       14 48596 1 1  44 GLU OE2  O -12.033 -14.247  -9.862 1.00 . A A . 109 GLU OE2  1 1 
       14 48597 1 1  45 GLU C    C  -6.232 -16.579  -3.665 1.00 . A A . 110 GLU C    1 1 
       14 48598 1 1  45 GLU CA   C  -6.218 -16.783  -5.178 1.00 . A A . 110 GLU CA   1 1 
       14 48599 1 1  45 GLU CB   C  -4.781 -16.936  -5.679 1.00 . A A . 110 GLU CB   1 1 
       14 48600 1 1  45 GLU CD   C  -2.427 -16.090  -5.458 1.00 . A A . 110 GLU CD   1 1 
       14 48601 1 1  45 GLU CG   C  -3.894 -15.740  -5.382 1.00 . A A . 110 GLU CG   1 1 
       14 48602 1 1  45 GLU H    H  -6.370 -15.036  -6.365 1.00 . A A . 110 GLU H    1 1 
       14 48603 1 1  45 GLU HA   H  -6.767 -17.684  -5.409 1.00 . A A . 110 GLU HA   1 1 
       14 48604 1 1  45 GLU HB2  H  -4.340 -17.804  -5.215 1.00 . A A . 110 GLU HB2  1 1 
       14 48605 1 1  45 GLU HB3  H  -4.799 -17.084  -6.750 1.00 . A A . 110 GLU HB3  1 1 
       14 48606 1 1  45 GLU HG2  H  -4.102 -14.962  -6.102 1.00 . A A . 110 GLU HG2  1 1 
       14 48607 1 1  45 GLU HG3  H  -4.115 -15.382  -4.388 1.00 . A A . 110 GLU HG3  1 1 
       14 48608 1 1  45 GLU N    N  -6.893 -15.675  -5.837 1.00 . A A . 110 GLU N    1 1 
       14 48609 1 1  45 GLU O    O  -6.289 -17.540  -2.904 1.00 . A A . 110 GLU O    1 1 
       14 48610 1 1  45 GLU OE1  O  -2.053 -17.187  -4.994 1.00 . A A . 110 GLU OE1  1 1 
       14 48611 1 1  45 GLU OE2  O  -1.631 -15.267  -5.949 1.00 . A A . 110 GLU OE2  1 1 
       14 48612 1 1  46 ILE C    C  -7.675 -15.095  -1.308 1.00 . A A . 111 ILE C    1 1 
       14 48613 1 1  46 ILE CA   C  -6.254 -14.969  -1.832 1.00 . A A . 111 ILE CA   1 1 
       14 48614 1 1  46 ILE CB   C  -5.733 -13.535  -1.605 1.00 . A A . 111 ILE CB   1 1 
       14 48615 1 1  46 ILE CD1  C  -3.815 -11.983  -2.221 1.00 . A A . 111 ILE CD1  1 1 
       14 48616 1 1  46 ILE CG1  C  -4.316 -13.406  -2.165 1.00 . A A . 111 ILE CG1  1 1 
       14 48617 1 1  46 ILE CG2  C  -5.758 -13.178  -0.123 1.00 . A A . 111 ILE CG2  1 1 
       14 48618 1 1  46 ILE H    H  -6.180 -14.595  -3.911 1.00 . A A . 111 ILE H    1 1 
       14 48619 1 1  46 ILE HA   H  -5.616 -15.654  -1.291 1.00 . A A . 111 ILE HA   1 1 
       14 48620 1 1  46 ILE HB   H  -6.384 -12.849  -2.127 1.00 . A A . 111 ILE HB   1 1 
       14 48621 1 1  46 ILE HD11 H  -4.450 -11.410  -2.882 1.00 . A A . 111 ILE HD11 1 1 
       14 48622 1 1  46 ILE HD12 H  -2.803 -11.974  -2.599 1.00 . A A . 111 ILE HD12 1 1 
       14 48623 1 1  46 ILE HD13 H  -3.837 -11.553  -1.233 1.00 . A A . 111 ILE HD13 1 1 
       14 48624 1 1  46 ILE HG12 H  -3.637 -13.971  -1.544 1.00 . A A . 111 ILE HG12 1 1 
       14 48625 1 1  46 ILE HG13 H  -4.295 -13.806  -3.168 1.00 . A A . 111 ILE HG13 1 1 
       14 48626 1 1  46 ILE HG21 H  -5.367 -12.181   0.013 1.00 . A A . 111 ILE HG21 1 1 
       14 48627 1 1  46 ILE HG22 H  -5.151 -13.882   0.426 1.00 . A A . 111 ILE HG22 1 1 
       14 48628 1 1  46 ILE HG23 H  -6.774 -13.219   0.238 1.00 . A A . 111 ILE HG23 1 1 
       14 48629 1 1  46 ILE N    N  -6.213 -15.317  -3.246 1.00 . A A . 111 ILE N    1 1 
       14 48630 1 1  46 ILE O    O  -7.901 -15.506  -0.170 1.00 . A A . 111 ILE O    1 1 
       14 48631 1 1  47 ILE C    C -10.332 -16.370  -1.481 1.00 . A A . 112 ILE C    1 1 
       14 48632 1 1  47 ILE CA   C -10.038 -14.914  -1.812 1.00 . A A . 112 ILE CA   1 1 
       14 48633 1 1  47 ILE CB   C -10.964 -14.441  -2.952 1.00 . A A . 112 ILE CB   1 1 
       14 48634 1 1  47 ILE CD1  C -11.501 -12.434  -4.429 1.00 . A A . 112 ILE CD1  1 1 
       14 48635 1 1  47 ILE CG1  C -10.663 -12.980  -3.296 1.00 . A A . 112 ILE CG1  1 1 
       14 48636 1 1  47 ILE CG2  C -12.427 -14.612  -2.559 1.00 . A A . 112 ILE CG2  1 1 
       14 48637 1 1  47 ILE H    H  -8.394 -14.394  -3.035 1.00 . A A . 112 ILE H    1 1 
       14 48638 1 1  47 ILE HA   H -10.234 -14.309  -0.938 1.00 . A A . 112 ILE HA   1 1 
       14 48639 1 1  47 ILE HB   H -10.774 -15.055  -3.820 1.00 . A A . 112 ILE HB   1 1 
       14 48640 1 1  47 ILE HD11 H -12.544 -12.486  -4.161 1.00 . A A . 112 ILE HD11 1 1 
       14 48641 1 1  47 ILE HD12 H -11.328 -13.018  -5.321 1.00 . A A . 112 ILE HD12 1 1 
       14 48642 1 1  47 ILE HD13 H -11.227 -11.405  -4.613 1.00 . A A . 112 ILE HD13 1 1 
       14 48643 1 1  47 ILE HG12 H -10.846 -12.367  -2.425 1.00 . A A . 112 ILE HG12 1 1 
       14 48644 1 1  47 ILE HG13 H  -9.624 -12.893  -3.578 1.00 . A A . 112 ILE HG13 1 1 
       14 48645 1 1  47 ILE HG21 H -12.630 -14.038  -1.668 1.00 . A A . 112 ILE HG21 1 1 
       14 48646 1 1  47 ILE HG22 H -12.630 -15.656  -2.369 1.00 . A A . 112 ILE HG22 1 1 
       14 48647 1 1  47 ILE HG23 H -13.058 -14.264  -3.363 1.00 . A A . 112 ILE HG23 1 1 
       14 48648 1 1  47 ILE N    N  -8.637 -14.759  -2.158 1.00 . A A . 112 ILE N    1 1 
       14 48649 1 1  47 ILE O    O -10.774 -16.689  -0.379 1.00 . A A . 112 ILE O    1 1 
       14 48650 1 1  48 GLN C    C  -9.292 -19.216  -1.145 1.00 . A A . 113 GLN C    1 1 
       14 48651 1 1  48 GLN CA   C -10.248 -18.685  -2.215 1.00 . A A . 113 GLN CA   1 1 
       14 48652 1 1  48 GLN CB   C -10.071 -19.449  -3.531 1.00 . A A . 113 GLN CB   1 1 
       14 48653 1 1  48 GLN CD   C  -8.604 -19.891  -5.548 1.00 . A A . 113 GLN CD   1 1 
       14 48654 1 1  48 GLN CG   C  -8.697 -19.284  -4.161 1.00 . A A . 113 GLN CG   1 1 
       14 48655 1 1  48 GLN H    H  -9.681 -16.944  -3.284 1.00 . A A . 113 GLN H    1 1 
       14 48656 1 1  48 GLN HA   H -11.262 -18.820  -1.868 1.00 . A A . 113 GLN HA   1 1 
       14 48657 1 1  48 GLN HB2  H -10.234 -20.501  -3.348 1.00 . A A . 113 GLN HB2  1 1 
       14 48658 1 1  48 GLN HB3  H -10.809 -19.099  -4.236 1.00 . A A . 113 GLN HB3  1 1 
       14 48659 1 1  48 GLN HE21 H -10.517 -19.493  -5.885 1.00 . A A . 113 GLN HE21 1 1 
       14 48660 1 1  48 GLN HE22 H  -9.679 -20.283  -7.176 1.00 . A A . 113 GLN HE22 1 1 
       14 48661 1 1  48 GLN HG2  H  -8.474 -18.229  -4.234 1.00 . A A . 113 GLN HG2  1 1 
       14 48662 1 1  48 GLN HG3  H  -7.966 -19.762  -3.526 1.00 . A A . 113 GLN HG3  1 1 
       14 48663 1 1  48 GLN N    N -10.042 -17.257  -2.425 1.00 . A A . 113 GLN N    1 1 
       14 48664 1 1  48 GLN NE2  N  -9.709 -19.886  -6.275 1.00 . A A . 113 GLN NE2  1 1 
       14 48665 1 1  48 GLN O    O  -9.585 -20.207  -0.476 1.00 . A A . 113 GLN O    1 1 
       14 48666 1 1  48 GLN OE1  O  -7.544 -20.354  -5.962 1.00 . A A . 113 GLN OE1  1 1 
       14 48667 1 1  49 GLU C    C  -7.842 -18.810   1.431 1.00 . A A . 114 GLU C    1 1 
       14 48668 1 1  49 GLU CA   C  -7.191 -18.882   0.058 1.00 . A A . 114 GLU CA   1 1 
       14 48669 1 1  49 GLU CB   C  -6.006 -17.915   0.021 1.00 . A A . 114 GLU CB   1 1 
       14 48670 1 1  49 GLU CD   C  -3.849 -19.169   0.370 1.00 . A A . 114 GLU CD   1 1 
       14 48671 1 1  49 GLU CG   C  -4.891 -18.266   0.986 1.00 . A A . 114 GLU CG   1 1 
       14 48672 1 1  49 GLU H    H  -7.954 -17.796  -1.589 1.00 . A A . 114 GLU H    1 1 
       14 48673 1 1  49 GLU HA   H  -6.840 -19.887  -0.120 1.00 . A A . 114 GLU HA   1 1 
       14 48674 1 1  49 GLU HB2  H  -5.594 -17.909  -0.978 1.00 . A A . 114 GLU HB2  1 1 
       14 48675 1 1  49 GLU HB3  H  -6.359 -16.922   0.259 1.00 . A A . 114 GLU HB3  1 1 
       14 48676 1 1  49 GLU HG2  H  -4.410 -17.354   1.306 1.00 . A A . 114 GLU HG2  1 1 
       14 48677 1 1  49 GLU HG3  H  -5.319 -18.766   1.843 1.00 . A A . 114 GLU HG3  1 1 
       14 48678 1 1  49 GLU N    N  -8.156 -18.541  -0.983 1.00 . A A . 114 GLU N    1 1 
       14 48679 1 1  49 GLU O    O  -7.616 -19.664   2.285 1.00 . A A . 114 GLU O    1 1 
       14 48680 1 1  49 GLU OE1  O  -4.222 -20.156  -0.298 1.00 . A A . 114 GLU OE1  1 1 
       14 48681 1 1  49 GLU OE2  O  -2.648 -18.884   0.543 1.00 . A A . 114 GLU OE2  1 1 
       14 48682 1 1  50 VAL C    C -10.630 -18.337   2.988 1.00 . A A . 115 VAL C    1 1 
       14 48683 1 1  50 VAL CA   C  -9.314 -17.569   2.911 1.00 . A A . 115 VAL CA   1 1 
       14 48684 1 1  50 VAL CB   C  -9.588 -16.070   3.152 1.00 . A A . 115 VAL CB   1 1 
       14 48685 1 1  50 VAL CG1  C -10.192 -15.840   4.529 1.00 . A A . 115 VAL CG1  1 1 
       14 48686 1 1  50 VAL CG2  C  -8.313 -15.265   2.980 1.00 . A A . 115 VAL CG2  1 1 
       14 48687 1 1  50 VAL H    H  -8.793 -17.132   0.906 1.00 . A A . 115 VAL H    1 1 
       14 48688 1 1  50 VAL HA   H  -8.656 -17.923   3.692 1.00 . A A . 115 VAL HA   1 1 
       14 48689 1 1  50 VAL HB   H -10.301 -15.735   2.412 1.00 . A A . 115 VAL HB   1 1 
       14 48690 1 1  50 VAL HG11 H -10.361 -14.785   4.675 1.00 . A A . 115 VAL HG11 1 1 
       14 48691 1 1  50 VAL HG12 H  -9.512 -16.205   5.285 1.00 . A A . 115 VAL HG12 1 1 
       14 48692 1 1  50 VAL HG13 H -11.130 -16.369   4.603 1.00 . A A . 115 VAL HG13 1 1 
       14 48693 1 1  50 VAL HG21 H  -8.524 -14.218   3.143 1.00 . A A . 115 VAL HG21 1 1 
       14 48694 1 1  50 VAL HG22 H  -7.932 -15.403   1.977 1.00 . A A . 115 VAL HG22 1 1 
       14 48695 1 1  50 VAL HG23 H  -7.577 -15.600   3.694 1.00 . A A . 115 VAL HG23 1 1 
       14 48696 1 1  50 VAL N    N  -8.651 -17.780   1.634 1.00 . A A . 115 VAL N    1 1 
       14 48697 1 1  50 VAL O    O -10.879 -19.061   3.950 1.00 . A A . 115 VAL O    1 1 
       14 48698 1 1  51 ARG C    C -12.810 -20.253   2.151 1.00 . A A . 116 ARG C    1 1 
       14 48699 1 1  51 ARG CA   C -12.801 -18.739   1.953 1.00 . A A . 116 ARG CA   1 1 
       14 48700 1 1  51 ARG CB   C -13.479 -18.380   0.638 1.00 . A A . 116 ARG CB   1 1 
       14 48701 1 1  51 ARG CD   C -14.970 -16.388   0.956 1.00 . A A . 116 ARG CD   1 1 
       14 48702 1 1  51 ARG CG   C -13.633 -16.885   0.440 1.00 . A A . 116 ARG CG   1 1 
       14 48703 1 1  51 ARG CZ   C -17.346 -16.553   0.308 1.00 . A A . 116 ARG CZ   1 1 
       14 48704 1 1  51 ARG H    H -11.152 -17.671   1.173 1.00 . A A . 116 ARG H    1 1 
       14 48705 1 1  51 ARG HA   H -13.349 -18.280   2.760 1.00 . A A . 116 ARG HA   1 1 
       14 48706 1 1  51 ARG HB2  H -12.891 -18.773  -0.179 1.00 . A A . 116 ARG HB2  1 1 
       14 48707 1 1  51 ARG HB3  H -14.460 -18.828   0.614 1.00 . A A . 116 ARG HB3  1 1 
       14 48708 1 1  51 ARG HD2  H -15.058 -16.651   1.999 1.00 . A A . 116 ARG HD2  1 1 
       14 48709 1 1  51 ARG HD3  H -15.008 -15.314   0.850 1.00 . A A . 116 ARG HD3  1 1 
       14 48710 1 1  51 ARG HE   H -15.883 -17.744  -0.373 1.00 . A A . 116 ARG HE   1 1 
       14 48711 1 1  51 ARG HG2  H -12.845 -16.382   0.981 1.00 . A A . 116 ARG HG2  1 1 
       14 48712 1 1  51 ARG HG3  H -13.546 -16.662  -0.608 1.00 . A A . 116 ARG HG3  1 1 
       14 48713 1 1  51 ARG HH11 H -16.949 -15.051   1.623 1.00 . A A . 116 ARG HH11 1 1 
       14 48714 1 1  51 ARG HH12 H -18.613 -15.220   1.159 1.00 . A A . 116 ARG HH12 1 1 
       14 48715 1 1  51 ARG HH21 H -18.071 -17.925  -0.999 1.00 . A A . 116 ARG HH21 1 1 
       14 48716 1 1  51 ARG HH22 H -19.246 -16.825  -0.337 1.00 . A A . 116 ARG HH22 1 1 
       14 48717 1 1  51 ARG N    N -11.454 -18.184   1.960 1.00 . A A . 116 ARG N    1 1 
       14 48718 1 1  51 ARG NE   N -16.087 -16.979   0.222 1.00 . A A . 116 ARG NE   1 1 
       14 48719 1 1  51 ARG NH1  N -17.661 -15.526   1.092 1.00 . A A . 116 ARG NH1  1 1 
       14 48720 1 1  51 ARG NH2  N -18.294 -17.152  -0.395 1.00 . A A . 116 ARG NH2  1 1 
       14 48721 1 1  51 ARG O    O -13.471 -20.761   3.057 1.00 . A A . 116 ARG O    1 1 
       14 48722 1 1  52 GLU C    C -10.746 -22.976   1.825 1.00 . A A . 117 GLU C    1 1 
       14 48723 1 1  52 GLU CA   C -12.089 -22.425   1.350 1.00 . A A . 117 GLU CA   1 1 
       14 48724 1 1  52 GLU CB   C -12.437 -22.989  -0.031 1.00 . A A . 117 GLU CB   1 1 
       14 48725 1 1  52 GLU CD   C -11.867 -23.083  -2.486 1.00 . A A . 117 GLU CD   1 1 
       14 48726 1 1  52 GLU CG   C -11.479 -22.552  -1.125 1.00 . A A . 117 GLU CG   1 1 
       14 48727 1 1  52 GLU H    H -11.523 -20.511   0.643 1.00 . A A . 117 GLU H    1 1 
       14 48728 1 1  52 GLU HA   H -12.853 -22.727   2.051 1.00 . A A . 117 GLU HA   1 1 
       14 48729 1 1  52 GLU HB2  H -12.424 -24.068   0.020 1.00 . A A . 117 GLU HB2  1 1 
       14 48730 1 1  52 GLU HB3  H -13.431 -22.663  -0.302 1.00 . A A . 117 GLU HB3  1 1 
       14 48731 1 1  52 GLU HG2  H -11.467 -21.474  -1.166 1.00 . A A . 117 GLU HG2  1 1 
       14 48732 1 1  52 GLU HG3  H -10.489 -22.912  -0.883 1.00 . A A . 117 GLU HG3  1 1 
       14 48733 1 1  52 GLU N    N -12.080 -20.968   1.309 1.00 . A A . 117 GLU N    1 1 
       14 48734 1 1  52 GLU O    O -10.593 -24.183   2.020 1.00 . A A . 117 GLU O    1 1 
       14 48735 1 1  52 GLU OE1  O -11.528 -24.245  -2.792 1.00 . A A . 117 GLU OE1  1 1 
       14 48736 1 1  52 GLU OE2  O -12.503 -22.339  -3.256 1.00 . A A . 117 GLU OE2  1 1 
       14 48737 1 1  53 GLY C    C  -8.347 -22.688   3.946 1.00 . A A . 118 GLY C    1 1 
       14 48738 1 1  53 GLY CA   C  -8.453 -22.509   2.445 1.00 . A A . 118 GLY CA   1 1 
       14 48739 1 1  53 GLY H    H  -9.968 -21.136   1.895 1.00 . A A . 118 GLY H    1 1 
       14 48740 1 1  53 GLY HA2  H  -8.218 -23.448   1.964 1.00 . A A . 118 GLY HA2  1 1 
       14 48741 1 1  53 GLY HA3  H  -7.735 -21.765   2.128 1.00 . A A . 118 GLY HA3  1 1 
       14 48742 1 1  53 GLY N    N  -9.780 -22.088   2.027 1.00 . A A . 118 GLY N    1 1 
       14 48743 1 1  53 GLY O    O  -7.491 -22.083   4.598 1.00 . A A . 118 GLY O    1 1 
       14 48744 1 1  54 LYS C    C  -9.597 -25.276   6.128 1.00 . A A . 119 LYS C    1 1 
       14 48745 1 1  54 LYS CA   C  -9.244 -23.809   5.909 1.00 . A A . 119 LYS CA   1 1 
       14 48746 1 1  54 LYS CB   C -10.222 -22.882   6.643 1.00 . A A . 119 LYS CB   1 1 
       14 48747 1 1  54 LYS CD   C -12.488 -21.804   6.749 1.00 . A A . 119 LYS CD   1 1 
       14 48748 1 1  54 LYS CE   C -13.821 -21.609   6.048 1.00 . A A . 119 LYS CE   1 1 
       14 48749 1 1  54 LYS CG   C -11.600 -22.784   6.001 1.00 . A A . 119 LYS CG   1 1 
       14 48750 1 1  54 LYS H    H  -9.898 -23.929   3.913 1.00 . A A . 119 LYS H    1 1 
       14 48751 1 1  54 LYS HA   H  -8.248 -23.635   6.288 1.00 . A A . 119 LYS HA   1 1 
       14 48752 1 1  54 LYS HB2  H -10.348 -23.240   7.653 1.00 . A A . 119 LYS HB2  1 1 
       14 48753 1 1  54 LYS HB3  H  -9.797 -21.892   6.673 1.00 . A A . 119 LYS HB3  1 1 
       14 48754 1 1  54 LYS HD2  H -12.668 -22.182   7.744 1.00 . A A . 119 LYS HD2  1 1 
       14 48755 1 1  54 LYS HD3  H -11.982 -20.852   6.812 1.00 . A A . 119 LYS HD3  1 1 
       14 48756 1 1  54 LYS HE2  H -13.638 -21.227   5.054 1.00 . A A . 119 LYS HE2  1 1 
       14 48757 1 1  54 LYS HE3  H -14.321 -22.564   5.980 1.00 . A A . 119 LYS HE3  1 1 
       14 48758 1 1  54 LYS HG2  H -11.488 -22.447   4.980 1.00 . A A . 119 LYS HG2  1 1 
       14 48759 1 1  54 LYS HG3  H -12.065 -23.759   6.010 1.00 . A A . 119 LYS HG3  1 1 
       14 48760 1 1  54 LYS HZ1  H -14.216 -19.733   6.886 1.00 . A A . 119 LYS HZ1  1 1 
       14 48761 1 1  54 LYS HZ2  H -14.915 -21.029   7.730 1.00 . A A . 119 LYS HZ2  1 1 
       14 48762 1 1  54 LYS HZ3  H -15.588 -20.512   6.261 1.00 . A A . 119 LYS HZ3  1 1 
       14 48763 1 1  54 LYS N    N  -9.229 -23.509   4.490 1.00 . A A . 119 LYS N    1 1 
       14 48764 1 1  54 LYS NZ   N -14.694 -20.655   6.781 1.00 . A A . 119 LYS NZ   1 1 
       14 48765 1 1  54 LYS O    O  -8.726 -26.029   6.611 1.00 . A A . 119 LYS O    1 1 
       14 48766 1 1  54 LYS OXT  O -10.720 -25.687   5.759 1.00 . A A . 119 LYS OXT  1 1 
       14 48767 2 2   1 SER C    C   6.375 -14.713 -18.934 1.00 . B B . 152 SER C    1 1 
       14 48768 2 2   1 SER CA   C   5.736 -15.808 -19.784 1.00 . B B . 152 SER CA   1 1 
       14 48769 2 2   1 SER CB   C   5.401 -15.267 -21.174 1.00 . B B . 152 SER CB   1 1 
       14 48770 2 2   1 SER H1   H   4.078 -17.061 -19.744 1.00 . B B . 152 SER H1   1 1 
       14 48771 2 2   1 SER H2   H   3.820 -15.559 -19.012 1.00 . B B . 152 SER H2   1 1 
       14 48772 2 2   1 SER H3   H   4.736 -16.741 -18.216 1.00 . B B . 152 SER H3   1 1 
       14 48773 2 2   1 SER HA   H   6.438 -16.624 -19.882 1.00 . B B . 152 SER HA   1 1 
       14 48774 2 2   1 SER HB2  H   4.777 -14.392 -21.079 1.00 . B B . 152 SER HB2  1 1 
       14 48775 2 2   1 SER HB3  H   6.315 -15.006 -21.687 1.00 . B B . 152 SER HB3  1 1 
       14 48776 2 2   1 SER HG   H   5.125 -16.318 -22.813 1.00 . B B . 152 SER HG   1 1 
       14 48777 2 2   1 SER N    N   4.509 -16.328 -19.145 1.00 . B B . 152 SER N    1 1 
       14 48778 2 2   1 SER O    O   7.596 -14.645 -18.809 1.00 . B B . 152 SER O    1 1 
       14 48779 2 2   1 SER OG   O   4.711 -16.240 -21.938 1.00 . B B . 152 SER OG   1 1 
       14 48780 2 2   2 ASN C    C   6.231 -13.186 -16.095 1.00 . B B . 153 ASN C    1 1 
       14 48781 2 2   2 ASN CA   C   6.043 -12.753 -17.541 1.00 . B B . 153 ASN CA   1 1 
       14 48782 2 2   2 ASN CB   C   5.087 -11.555 -17.603 1.00 . B B . 153 ASN CB   1 1 
       14 48783 2 2   2 ASN CG   C   4.996 -10.927 -18.986 1.00 . B B . 153 ASN CG   1 1 
       14 48784 2 2   2 ASN H    H   4.575 -13.984 -18.438 1.00 . B B . 153 ASN H    1 1 
       14 48785 2 2   2 ASN HA   H   7.001 -12.459 -17.942 1.00 . B B . 153 ASN HA   1 1 
       14 48786 2 2   2 ASN HB2  H   4.099 -11.879 -17.313 1.00 . B B . 153 ASN HB2  1 1 
       14 48787 2 2   2 ASN HB3  H   5.428 -10.801 -16.909 1.00 . B B . 153 ASN HB3  1 1 
       14 48788 2 2   2 ASN HD21 H   4.670  -9.144 -18.172 1.00 . B B . 153 ASN HD21 1 1 
       14 48789 2 2   2 ASN HD22 H   4.712  -9.189 -19.902 1.00 . B B . 153 ASN HD22 1 1 
       14 48790 2 2   2 ASN N    N   5.546 -13.862 -18.343 1.00 . B B . 153 ASN N    1 1 
       14 48791 2 2   2 ASN ND2  N   4.768  -9.624 -19.026 1.00 . B B . 153 ASN ND2  1 1 
       14 48792 2 2   2 ASN O    O   5.386 -13.888 -15.528 1.00 . B B . 153 ASN O    1 1 
       14 48793 2 2   2 ASN OD1  O   5.125 -11.602 -20.010 1.00 . B B . 153 ASN OD1  1 1 
       14 48794 2 2   3 ALA C    C   7.208 -12.014 -13.179 1.00 . B B . 154 ALA C    1 1 
       14 48795 2 2   3 ALA CA   C   7.653 -13.114 -14.132 1.00 . B B . 154 ALA CA   1 1 
       14 48796 2 2   3 ALA CB   C   9.140 -13.388 -13.975 1.00 . B B . 154 ALA CB   1 1 
       14 48797 2 2   3 ALA H    H   7.963 -12.192 -16.012 1.00 . B B . 154 ALA H    1 1 
       14 48798 2 2   3 ALA HA   H   7.117 -14.021 -13.890 1.00 . B B . 154 ALA HA   1 1 
       14 48799 2 2   3 ALA HB1  H   9.346 -13.673 -12.955 1.00 . B B . 154 ALA HB1  1 1 
       14 48800 2 2   3 ALA HB2  H   9.700 -12.496 -14.219 1.00 . B B . 154 ALA HB2  1 1 
       14 48801 2 2   3 ALA HB3  H   9.430 -14.188 -14.638 1.00 . B B . 154 ALA HB3  1 1 
       14 48802 2 2   3 ALA N    N   7.338 -12.764 -15.506 1.00 . B B . 154 ALA N    1 1 
       14 48803 2 2   3 ALA O    O   7.938 -11.054 -12.929 1.00 . B B . 154 ALA O    1 1 
       14 48804 2 2   4 GLU C    C   5.810 -11.626 -10.306 1.00 . B B . 155 GLU C    1 1 
       14 48805 2 2   4 GLU CA   C   5.454 -11.191 -11.723 1.00 . B B . 155 GLU CA   1 1 
       14 48806 2 2   4 GLU CB   C   3.937 -11.072 -11.895 1.00 . B B . 155 GLU CB   1 1 
       14 48807 2 2   4 GLU CD   C   2.030 -10.587 -13.502 1.00 . B B . 155 GLU CD   1 1 
       14 48808 2 2   4 GLU CG   C   3.531 -10.685 -13.310 1.00 . B B . 155 GLU CG   1 1 
       14 48809 2 2   4 GLU H    H   5.445 -12.911 -12.948 1.00 . B B . 155 GLU H    1 1 
       14 48810 2 2   4 GLU HA   H   5.911 -10.231 -11.920 1.00 . B B . 155 GLU HA   1 1 
       14 48811 2 2   4 GLU HB2  H   3.479 -12.021 -11.653 1.00 . B B . 155 GLU HB2  1 1 
       14 48812 2 2   4 GLU HB3  H   3.567 -10.318 -11.217 1.00 . B B . 155 GLU HB3  1 1 
       14 48813 2 2   4 GLU HG2  H   3.966  -9.725 -13.543 1.00 . B B . 155 GLU HG2  1 1 
       14 48814 2 2   4 GLU HG3  H   3.918 -11.427 -13.994 1.00 . B B . 155 GLU HG3  1 1 
       14 48815 2 2   4 GLU N    N   5.993 -12.147 -12.675 1.00 . B B . 155 GLU N    1 1 
       14 48816 2 2   4 GLU O    O   5.559 -12.769  -9.920 1.00 . B B . 155 GLU O    1 1 
       14 48817 2 2   4 GLU OE1  O   1.379 -11.635 -13.706 1.00 . B B . 155 GLU OE1  1 1 
       14 48818 2 2   4 GLU OE2  O   1.498  -9.453 -13.479 1.00 . B B . 155 GLU OE2  1 1 
       14 48819 2 2   5 VAL C    C   5.724 -11.332  -7.265 1.00 . B B . 156 VAL C    1 1 
       14 48820 2 2   5 VAL CA   C   6.890 -11.041  -8.205 1.00 . B B . 156 VAL CA   1 1 
       14 48821 2 2   5 VAL CB   C   7.755  -9.902  -7.618 1.00 . B B . 156 VAL CB   1 1 
       14 48822 2 2   5 VAL CG1  C   8.306 -10.289  -6.253 1.00 . B B . 156 VAL CG1  1 1 
       14 48823 2 2   5 VAL CG2  C   8.888  -9.546  -8.568 1.00 . B B . 156 VAL CG2  1 1 
       14 48824 2 2   5 VAL H    H   6.539  -9.813  -9.893 1.00 . B B . 156 VAL H    1 1 
       14 48825 2 2   5 VAL HA   H   7.503 -11.927  -8.276 1.00 . B B . 156 VAL HA   1 1 
       14 48826 2 2   5 VAL HB   H   7.130  -9.030  -7.495 1.00 . B B . 156 VAL HB   1 1 
       14 48827 2 2   5 VAL HG11 H   8.907  -9.480  -5.865 1.00 . B B . 156 VAL HG11 1 1 
       14 48828 2 2   5 VAL HG12 H   8.915 -11.177  -6.349 1.00 . B B . 156 VAL HG12 1 1 
       14 48829 2 2   5 VAL HG13 H   7.488 -10.486  -5.575 1.00 . B B . 156 VAL HG13 1 1 
       14 48830 2 2   5 VAL HG21 H   8.479  -9.235  -9.518 1.00 . B B . 156 VAL HG21 1 1 
       14 48831 2 2   5 VAL HG22 H   9.521 -10.411  -8.715 1.00 . B B . 156 VAL HG22 1 1 
       14 48832 2 2   5 VAL HG23 H   9.471  -8.741  -8.146 1.00 . B B . 156 VAL HG23 1 1 
       14 48833 2 2   5 VAL N    N   6.415 -10.722  -9.546 1.00 . B B . 156 VAL N    1 1 
       14 48834 2 2   5 VAL O    O   4.955 -10.440  -6.907 1.00 . B B . 156 VAL O    1 1 
       14 48835 2 2   6 LYS C    C   5.008 -12.914  -4.529 1.00 . B B . 157 LYS C    1 1 
       14 48836 2 2   6 LYS CA   C   4.538 -13.000  -5.977 1.00 . B B . 157 LYS CA   1 1 
       14 48837 2 2   6 LYS CB   C   4.076 -14.417  -6.315 1.00 . B B . 157 LYS CB   1 1 
       14 48838 2 2   6 LYS CD   C   2.401 -16.229  -5.915 1.00 . B B . 157 LYS CD   1 1 
       14 48839 2 2   6 LYS CE   C   1.523 -16.914  -4.883 1.00 . B B . 157 LYS CE   1 1 
       14 48840 2 2   6 LYS CG   C   3.014 -14.955  -5.373 1.00 . B B . 157 LYS CG   1 1 
       14 48841 2 2   6 LYS H    H   6.221 -13.258  -7.220 1.00 . B B . 157 LYS H    1 1 
       14 48842 2 2   6 LYS HA   H   3.707 -12.326  -6.112 1.00 . B B . 157 LYS HA   1 1 
       14 48843 2 2   6 LYS HB2  H   3.673 -14.421  -7.316 1.00 . B B . 157 LYS HB2  1 1 
       14 48844 2 2   6 LYS HB3  H   4.928 -15.079  -6.277 1.00 . B B . 157 LYS HB3  1 1 
       14 48845 2 2   6 LYS HD2  H   1.800 -15.984  -6.777 1.00 . B B . 157 LYS HD2  1 1 
       14 48846 2 2   6 LYS HD3  H   3.194 -16.901  -6.207 1.00 . B B . 157 LYS HD3  1 1 
       14 48847 2 2   6 LYS HE2  H   1.093 -17.799  -5.328 1.00 . B B . 157 LYS HE2  1 1 
       14 48848 2 2   6 LYS HE3  H   2.138 -17.201  -4.042 1.00 . B B . 157 LYS HE3  1 1 
       14 48849 2 2   6 LYS HG2  H   3.463 -15.161  -4.415 1.00 . B B . 157 LYS HG2  1 1 
       14 48850 2 2   6 LYS HG3  H   2.238 -14.211  -5.260 1.00 . B B . 157 LYS HG3  1 1 
       14 48851 2 2   6 LYS HZ1  H  -0.216 -15.789  -5.197 1.00 . B B . 157 LYS HZ1  1 1 
       14 48852 2 2   6 LYS HZ2  H   0.815 -15.160  -4.006 1.00 . B B . 157 LYS HZ2  1 1 
       14 48853 2 2   6 LYS HZ3  H  -0.126 -16.525  -3.671 1.00 . B B . 157 LYS HZ3  1 1 
       14 48854 2 2   6 LYS N    N   5.593 -12.588  -6.883 1.00 . B B . 157 LYS N    1 1 
       14 48855 2 2   6 LYS NZ   N   0.428 -16.034  -4.406 1.00 . B B . 157 LYS NZ   1 1 
       14 48856 2 2   6 LYS O    O   5.772 -13.757  -4.057 1.00 . B B . 157 LYS O    1 1 
       14 48857 2 2   7 VAL C    C   4.003 -12.496  -1.548 1.00 . B B . 158 VAL C    1 1 
       14 48858 2 2   7 VAL CA   C   4.920 -11.676  -2.445 1.00 . B B . 158 VAL CA   1 1 
       14 48859 2 2   7 VAL CB   C   4.835 -10.183  -2.049 1.00 . B B . 158 VAL CB   1 1 
       14 48860 2 2   7 VAL CG1  C   5.262  -9.978  -0.601 1.00 . B B . 158 VAL CG1  1 1 
       14 48861 2 2   7 VAL CG2  C   5.681  -9.331  -2.986 1.00 . B B . 158 VAL CG2  1 1 
       14 48862 2 2   7 VAL H    H   3.984 -11.223  -4.282 1.00 . B B . 158 VAL H    1 1 
       14 48863 2 2   7 VAL HA   H   5.938 -12.009  -2.306 1.00 . B B . 158 VAL HA   1 1 
       14 48864 2 2   7 VAL HB   H   3.806  -9.867  -2.143 1.00 . B B . 158 VAL HB   1 1 
       14 48865 2 2   7 VAL HG11 H   6.289 -10.286  -0.482 1.00 . B B . 158 VAL HG11 1 1 
       14 48866 2 2   7 VAL HG12 H   4.632 -10.572   0.046 1.00 . B B . 158 VAL HG12 1 1 
       14 48867 2 2   7 VAL HG13 H   5.163  -8.935  -0.340 1.00 . B B . 158 VAL HG13 1 1 
       14 48868 2 2   7 VAL HG21 H   5.343  -9.471  -4.002 1.00 . B B . 158 VAL HG21 1 1 
       14 48869 2 2   7 VAL HG22 H   6.716  -9.627  -2.907 1.00 . B B . 158 VAL HG22 1 1 
       14 48870 2 2   7 VAL HG23 H   5.581  -8.290  -2.716 1.00 . B B . 158 VAL HG23 1 1 
       14 48871 2 2   7 VAL N    N   4.567 -11.875  -3.841 1.00 . B B . 158 VAL N    1 1 
       14 48872 2 2   7 VAL O    O   2.794 -12.560  -1.778 1.00 . B B . 158 VAL O    1 1 
       14 48873 2 2   8 LYS C    C   3.097 -13.011   1.383 1.00 . B B . 159 LYS C    1 1 
       14 48874 2 2   8 LYS CA   C   3.806 -13.928   0.396 1.00 . B B . 159 LYS CA   1 1 
       14 48875 2 2   8 LYS CB   C   4.701 -14.916   1.148 1.00 . B B . 159 LYS CB   1 1 
       14 48876 2 2   8 LYS CD   C   6.272 -16.870   1.065 1.00 . B B . 159 LYS CD   1 1 
       14 48877 2 2   8 LYS CE   C   7.045 -17.843   0.190 1.00 . B B . 159 LYS CE   1 1 
       14 48878 2 2   8 LYS CG   C   5.456 -15.882   0.246 1.00 . B B . 159 LYS CG   1 1 
       14 48879 2 2   8 LYS H    H   5.554 -13.088  -0.441 1.00 . B B . 159 LYS H    1 1 
       14 48880 2 2   8 LYS HA   H   3.065 -14.479  -0.163 1.00 . B B . 159 LYS HA   1 1 
       14 48881 2 2   8 LYS HB2  H   5.424 -14.361   1.726 1.00 . B B . 159 LYS HB2  1 1 
       14 48882 2 2   8 LYS HB3  H   4.087 -15.495   1.819 1.00 . B B . 159 LYS HB3  1 1 
       14 48883 2 2   8 LYS HD2  H   6.973 -16.320   1.675 1.00 . B B . 159 LYS HD2  1 1 
       14 48884 2 2   8 LYS HD3  H   5.602 -17.428   1.704 1.00 . B B . 159 LYS HD3  1 1 
       14 48885 2 2   8 LYS HE2  H   7.552 -18.554   0.826 1.00 . B B . 159 LYS HE2  1 1 
       14 48886 2 2   8 LYS HE3  H   6.346 -18.368  -0.447 1.00 . B B . 159 LYS HE3  1 1 
       14 48887 2 2   8 LYS HG2  H   4.749 -16.426  -0.361 1.00 . B B . 159 LYS HG2  1 1 
       14 48888 2 2   8 LYS HG3  H   6.123 -15.320  -0.391 1.00 . B B . 159 LYS HG3  1 1 
       14 48889 2 2   8 LYS HZ1  H   8.601 -16.475  -0.089 1.00 . B B . 159 LYS HZ1  1 1 
       14 48890 2 2   8 LYS HZ2  H   7.583 -16.640  -1.439 1.00 . B B . 159 LYS HZ2  1 1 
       14 48891 2 2   8 LYS HZ3  H   8.709 -17.854  -1.070 1.00 . B B . 159 LYS HZ3  1 1 
       14 48892 2 2   8 LYS N    N   4.583 -13.143  -0.549 1.00 . B B . 159 LYS N    1 1 
       14 48893 2 2   8 LYS NZ   N   8.052 -17.155  -0.662 1.00 . B B . 159 LYS NZ   1 1 
       14 48894 2 2   8 LYS O    O   3.729 -12.404   2.250 1.00 . B B . 159 LYS O    1 1 
       14 48895 2 2   9 ILE C    C   0.698 -12.786   3.408 1.00 . B B . 160 ILE C    1 1 
       14 48896 2 2   9 ILE CA   C   0.983 -12.058   2.101 1.00 . B B . 160 ILE CA   1 1 
       14 48897 2 2   9 ILE CB   C  -0.352 -11.669   1.424 1.00 . B B . 160 ILE CB   1 1 
       14 48898 2 2   9 ILE CD1  C   0.748  -9.692   0.230 1.00 . B B . 160 ILE CD1  1 1 
       14 48899 2 2   9 ILE CG1  C  -0.083 -10.954   0.093 1.00 . B B . 160 ILE CG1  1 1 
       14 48900 2 2   9 ILE CG2  C  -1.194 -10.794   2.344 1.00 . B B . 160 ILE CG2  1 1 
       14 48901 2 2   9 ILE H    H   1.349 -13.387   0.504 1.00 . B B . 160 ILE H    1 1 
       14 48902 2 2   9 ILE HA   H   1.538 -11.156   2.313 1.00 . B B . 160 ILE HA   1 1 
       14 48903 2 2   9 ILE HB   H  -0.905 -12.574   1.228 1.00 . B B . 160 ILE HB   1 1 
       14 48904 2 2   9 ILE HD11 H   0.916  -9.263  -0.747 1.00 . B B . 160 ILE HD11 1 1 
       14 48905 2 2   9 ILE HD12 H   1.697  -9.935   0.684 1.00 . B B . 160 ILE HD12 1 1 
       14 48906 2 2   9 ILE HD13 H   0.223  -8.982   0.850 1.00 . B B . 160 ILE HD13 1 1 
       14 48907 2 2   9 ILE HG12 H   0.445 -11.626  -0.567 1.00 . B B . 160 ILE HG12 1 1 
       14 48908 2 2   9 ILE HG13 H  -1.027 -10.682  -0.358 1.00 . B B . 160 ILE HG13 1 1 
       14 48909 2 2   9 ILE HG21 H  -2.119 -10.535   1.849 1.00 . B B . 160 ILE HG21 1 1 
       14 48910 2 2   9 ILE HG22 H  -0.650  -9.892   2.583 1.00 . B B . 160 ILE HG22 1 1 
       14 48911 2 2   9 ILE HG23 H  -1.412 -11.334   3.253 1.00 . B B . 160 ILE HG23 1 1 
       14 48912 2 2   9 ILE N    N   1.788 -12.895   1.228 1.00 . B B . 160 ILE N    1 1 
       14 48913 2 2   9 ILE O    O   0.280 -13.946   3.391 1.00 . B B . 160 ILE O    1 1 
       14 48914 2 2  10 PRO C    C  -0.664 -13.370   5.978 1.00 . B B . 161 PRO C    1 1 
       14 48915 2 2  10 PRO CA   C   0.697 -12.687   5.881 1.00 . B B . 161 PRO CA   1 1 
       14 48916 2 2  10 PRO CB   C   0.753 -11.466   6.798 1.00 . B B . 161 PRO CB   1 1 
       14 48917 2 2  10 PRO CD   C   1.492 -10.748   4.639 1.00 . B B . 161 PRO CD   1 1 
       14 48918 2 2  10 PRO CG   C   1.686 -10.529   6.115 1.00 . B B . 161 PRO CG   1 1 
       14 48919 2 2  10 PRO HA   H   1.468 -13.389   6.161 1.00 . B B . 161 PRO HA   1 1 
       14 48920 2 2  10 PRO HB2  H  -0.236 -11.041   6.896 1.00 . B B . 161 PRO HB2  1 1 
       14 48921 2 2  10 PRO HB3  H   1.124 -11.755   7.769 1.00 . B B . 161 PRO HB3  1 1 
       14 48922 2 2  10 PRO HD2  H   0.790 -10.028   4.242 1.00 . B B . 161 PRO HD2  1 1 
       14 48923 2 2  10 PRO HD3  H   2.437 -10.678   4.121 1.00 . B B . 161 PRO HD3  1 1 
       14 48924 2 2  10 PRO HG2  H   1.441  -9.511   6.379 1.00 . B B . 161 PRO HG2  1 1 
       14 48925 2 2  10 PRO HG3  H   2.704 -10.753   6.396 1.00 . B B . 161 PRO HG3  1 1 
       14 48926 2 2  10 PRO N    N   0.943 -12.117   4.554 1.00 . B B . 161 PRO N    1 1 
       14 48927 2 2  10 PRO O    O  -1.705 -12.746   5.757 1.00 . B B . 161 PRO O    1 1 
       14 48928 2 2  11 GLU C    C  -2.866 -14.999   7.356 1.00 . B B . 162 GLU C    1 1 
       14 48929 2 2  11 GLU CA   C  -1.844 -15.480   6.330 1.00 . B B . 162 GLU CA   1 1 
       14 48930 2 2  11 GLU CB   C  -1.477 -16.945   6.580 1.00 . B B . 162 GLU CB   1 1 
       14 48931 2 2  11 GLU CD   C  -0.094 -18.586   7.900 1.00 . B B . 162 GLU CD   1 1 
       14 48932 2 2  11 GLU CG   C  -0.630 -17.171   7.819 1.00 . B B . 162 GLU CG   1 1 
       14 48933 2 2  11 GLU H    H   0.220 -15.057   6.585 1.00 . B B . 162 GLU H    1 1 
       14 48934 2 2  11 GLU HA   H  -2.292 -15.403   5.350 1.00 . B B . 162 GLU HA   1 1 
       14 48935 2 2  11 GLU HB2  H  -2.387 -17.516   6.688 1.00 . B B . 162 GLU HB2  1 1 
       14 48936 2 2  11 GLU HB3  H  -0.932 -17.317   5.725 1.00 . B B . 162 GLU HB3  1 1 
       14 48937 2 2  11 GLU HG2  H   0.205 -16.486   7.803 1.00 . B B . 162 GLU HG2  1 1 
       14 48938 2 2  11 GLU HG3  H  -1.234 -16.982   8.693 1.00 . B B . 162 GLU HG3  1 1 
       14 48939 2 2  11 GLU N    N  -0.642 -14.652   6.324 1.00 . B B . 162 GLU N    1 1 
       14 48940 2 2  11 GLU O    O  -4.058 -15.274   7.232 1.00 . B B . 162 GLU O    1 1 
       14 48941 2 2  11 GLU OE1  O   0.979 -18.855   7.319 1.00 . B B . 162 GLU OE1  1 1 
       14 48942 2 2  11 GLU OE2  O  -0.744 -19.439   8.536 1.00 . B B . 162 GLU OE2  1 1 
       14 48943 2 2  12 GLU C    C  -4.019 -12.490   8.834 1.00 . B B . 163 GLU C    1 1 
       14 48944 2 2  12 GLU CA   C  -3.286 -13.720   9.373 1.00 . B B . 163 GLU CA   1 1 
       14 48945 2 2  12 GLU CB   C  -2.483 -13.341  10.618 1.00 . B B . 163 GLU CB   1 1 
       14 48946 2 2  12 GLU CD   C  -3.840 -14.401  12.460 1.00 . B B . 163 GLU CD   1 1 
       14 48947 2 2  12 GLU CG   C  -3.341 -13.107  11.850 1.00 . B B . 163 GLU CG   1 1 
       14 48948 2 2  12 GLU H    H  -1.437 -14.096   8.414 1.00 . B B . 163 GLU H    1 1 
       14 48949 2 2  12 GLU HA   H  -4.010 -14.477   9.632 1.00 . B B . 163 GLU HA   1 1 
       14 48950 2 2  12 GLU HB2  H  -1.788 -14.138  10.837 1.00 . B B . 163 GLU HB2  1 1 
       14 48951 2 2  12 GLU HB3  H  -1.927 -12.438  10.413 1.00 . B B . 163 GLU HB3  1 1 
       14 48952 2 2  12 GLU HG2  H  -2.754 -12.580  12.588 1.00 . B B . 163 GLU HG2  1 1 
       14 48953 2 2  12 GLU HG3  H  -4.193 -12.505  11.571 1.00 . B B . 163 GLU HG3  1 1 
       14 48954 2 2  12 GLU N    N  -2.399 -14.267   8.355 1.00 . B B . 163 GLU N    1 1 
       14 48955 2 2  12 GLU O    O  -5.107 -12.146   9.293 1.00 . B B . 163 GLU O    1 1 
       14 48956 2 2  12 GLU OE1  O  -4.795 -15.000  11.925 1.00 . B B . 163 GLU OE1  1 1 
       14 48957 2 2  12 GLU OE2  O  -3.270 -14.830  13.487 1.00 . B B . 163 GLU OE2  1 1 
       14 48958 2 2  13 LEU C    C  -4.766 -10.846   6.032 1.00 . B B . 164 LEU C    1 1 
       14 48959 2 2  13 LEU CA   C  -3.952 -10.596   7.298 1.00 . B B . 164 LEU CA   1 1 
       14 48960 2 2  13 LEU CB   C  -2.820  -9.595   7.016 1.00 . B B . 164 LEU CB   1 1 
       14 48961 2 2  13 LEU CD1  C  -1.590  -9.856   9.214 1.00 . B B . 164 LEU CD1  1 1 
       14 48962 2 2  13 LEU CD2  C  -1.237  -7.820   7.821 1.00 . B B . 164 LEU CD2  1 1 
       14 48963 2 2  13 LEU CG   C  -2.241  -8.877   8.247 1.00 . B B . 164 LEU CG   1 1 
       14 48964 2 2  13 LEU H    H  -2.603 -12.222   7.445 1.00 . B B . 164 LEU H    1 1 
       14 48965 2 2  13 LEU HA   H  -4.606 -10.174   8.046 1.00 . B B . 164 LEU HA   1 1 
       14 48966 2 2  13 LEU HB2  H  -2.017 -10.124   6.524 1.00 . B B . 164 LEU HB2  1 1 
       14 48967 2 2  13 LEU HB3  H  -3.199  -8.844   6.338 1.00 . B B . 164 LEU HB3  1 1 
       14 48968 2 2  13 LEU HD11 H  -1.219  -9.319  10.075 1.00 . B B . 164 LEU HD11 1 1 
       14 48969 2 2  13 LEU HD12 H  -0.770 -10.356   8.722 1.00 . B B . 164 LEU HD12 1 1 
       14 48970 2 2  13 LEU HD13 H  -2.318 -10.587   9.532 1.00 . B B . 164 LEU HD13 1 1 
       14 48971 2 2  13 LEU HD21 H  -1.727  -7.088   7.197 1.00 . B B . 164 LEU HD21 1 1 
       14 48972 2 2  13 LEU HD22 H  -0.435  -8.285   7.268 1.00 . B B . 164 LEU HD22 1 1 
       14 48973 2 2  13 LEU HD23 H  -0.835  -7.333   8.697 1.00 . B B . 164 LEU HD23 1 1 
       14 48974 2 2  13 LEU HG   H  -3.042  -8.380   8.773 1.00 . B B . 164 LEU HG   1 1 
       14 48975 2 2  13 LEU N    N  -3.419 -11.844   7.837 1.00 . B B . 164 LEU N    1 1 
       14 48976 2 2  13 LEU O    O  -5.420  -9.938   5.516 1.00 . B B . 164 LEU O    1 1 
       14 48977 2 2  14 LYS C    C  -7.018 -12.245   4.579 1.00 . B B . 165 LYS C    1 1 
       14 48978 2 2  14 LYS CA   C  -5.508 -12.475   4.368 1.00 . B B . 165 LYS CA   1 1 
       14 48979 2 2  14 LYS CB   C  -5.245 -13.944   4.008 1.00 . B B . 165 LYS CB   1 1 
       14 48980 2 2  14 LYS CD   C  -3.634 -15.715   3.249 1.00 . B B . 165 LYS CD   1 1 
       14 48981 2 2  14 LYS CE   C  -2.184 -16.052   2.925 1.00 . B B . 165 LYS CE   1 1 
       14 48982 2 2  14 LYS CG   C  -3.817 -14.237   3.567 1.00 . B B . 165 LYS CG   1 1 
       14 48983 2 2  14 LYS H    H  -4.160 -12.747   5.980 1.00 . B B . 165 LYS H    1 1 
       14 48984 2 2  14 LYS HA   H  -5.184 -11.857   3.543 1.00 . B B . 165 LYS HA   1 1 
       14 48985 2 2  14 LYS HB2  H  -5.458 -14.554   4.873 1.00 . B B . 165 LYS HB2  1 1 
       14 48986 2 2  14 LYS HB3  H  -5.911 -14.230   3.206 1.00 . B B . 165 LYS HB3  1 1 
       14 48987 2 2  14 LYS HD2  H  -3.943 -16.296   4.104 1.00 . B B . 165 LYS HD2  1 1 
       14 48988 2 2  14 LYS HD3  H  -4.251 -15.968   2.398 1.00 . B B . 165 LYS HD3  1 1 
       14 48989 2 2  14 LYS HE2  H  -1.911 -15.561   2.003 1.00 . B B . 165 LYS HE2  1 1 
       14 48990 2 2  14 LYS HE3  H  -1.556 -15.689   3.726 1.00 . B B . 165 LYS HE3  1 1 
       14 48991 2 2  14 LYS HG2  H  -3.593 -13.656   2.683 1.00 . B B . 165 LYS HG2  1 1 
       14 48992 2 2  14 LYS HG3  H  -3.141 -13.963   4.362 1.00 . B B . 165 LYS HG3  1 1 
       14 48993 2 2  14 LYS HZ1  H  -2.388 -18.031   3.583 1.00 . B B . 165 LYS HZ1  1 1 
       14 48994 2 2  14 LYS HZ2  H  -0.959 -17.736   2.724 1.00 . B B . 165 LYS HZ2  1 1 
       14 48995 2 2  14 LYS HZ3  H  -2.427 -17.860   1.895 1.00 . B B . 165 LYS HZ3  1 1 
       14 48996 2 2  14 LYS N    N  -4.728 -12.081   5.542 1.00 . B B . 165 LYS N    1 1 
       14 48997 2 2  14 LYS NZ   N  -1.976 -17.519   2.772 1.00 . B B . 165 LYS NZ   1 1 
       14 48998 2 2  14 LYS O    O  -7.687 -11.707   3.690 1.00 . B B . 165 LYS O    1 1 
       14 48999 2 2  15 PRO C    C  -9.405 -10.946   5.855 1.00 . B B . 166 PRO C    1 1 
       14 49000 2 2  15 PRO CA   C  -9.010 -12.411   6.040 1.00 . B B . 166 PRO CA   1 1 
       14 49001 2 2  15 PRO CB   C  -9.138 -12.812   7.508 1.00 . B B . 166 PRO CB   1 1 
       14 49002 2 2  15 PRO CD   C  -6.944 -13.438   6.817 1.00 . B B . 166 PRO CD   1 1 
       14 49003 2 2  15 PRO CG   C  -8.091 -13.847   7.700 1.00 . B B . 166 PRO CG   1 1 
       14 49004 2 2  15 PRO HA   H  -9.656 -13.033   5.438 1.00 . B B . 166 PRO HA   1 1 
       14 49005 2 2  15 PRO HB2  H  -8.965 -11.950   8.135 1.00 . B B . 166 PRO HB2  1 1 
       14 49006 2 2  15 PRO HB3  H -10.123 -13.209   7.692 1.00 . B B . 166 PRO HB3  1 1 
       14 49007 2 2  15 PRO HD2  H  -6.247 -12.824   7.365 1.00 . B B . 166 PRO HD2  1 1 
       14 49008 2 2  15 PRO HD3  H  -6.448 -14.311   6.418 1.00 . B B . 166 PRO HD3  1 1 
       14 49009 2 2  15 PRO HG2  H  -7.782 -13.866   8.734 1.00 . B B . 166 PRO HG2  1 1 
       14 49010 2 2  15 PRO HG3  H  -8.469 -14.814   7.402 1.00 . B B . 166 PRO HG3  1 1 
       14 49011 2 2  15 PRO N    N  -7.594 -12.661   5.738 1.00 . B B . 166 PRO N    1 1 
       14 49012 2 2  15 PRO O    O -10.452 -10.654   5.283 1.00 . B B . 166 PRO O    1 1 
       14 49013 2 2  16 TRP C    C  -8.933  -8.190   4.740 1.00 . B B . 167 TRP C    1 1 
       14 49014 2 2  16 TRP CA   C  -8.828  -8.603   6.203 1.00 . B B . 167 TRP CA   1 1 
       14 49015 2 2  16 TRP CB   C  -7.739  -7.780   6.897 1.00 . B B . 167 TRP CB   1 1 
       14 49016 2 2  16 TRP CD1  C  -6.920  -8.745   9.126 1.00 . B B . 167 TRP CD1  1 1 
       14 49017 2 2  16 TRP CD2  C  -8.556  -7.226   9.326 1.00 . B B . 167 TRP CD2  1 1 
       14 49018 2 2  16 TRP CE2  C  -8.197  -7.672  10.613 1.00 . B B . 167 TRP CE2  1 1 
       14 49019 2 2  16 TRP CE3  C  -9.567  -6.267   9.204 1.00 . B B . 167 TRP CE3  1 1 
       14 49020 2 2  16 TRP CG   C  -7.726  -7.926   8.389 1.00 . B B . 167 TRP CG   1 1 
       14 49021 2 2  16 TRP CH2  C  -9.797  -6.255  11.617 1.00 . B B . 167 TRP CH2  1 1 
       14 49022 2 2  16 TRP CZ2  C  -8.812  -7.192  11.767 1.00 . B B . 167 TRP CZ2  1 1 
       14 49023 2 2  16 TRP CZ3  C -10.177  -5.792  10.351 1.00 . B B . 167 TRP CZ3  1 1 
       14 49024 2 2  16 TRP H    H  -7.729 -10.328   6.756 1.00 . B B . 167 TRP H    1 1 
       14 49025 2 2  16 TRP HA   H  -9.774  -8.406   6.686 1.00 . B B . 167 TRP HA   1 1 
       14 49026 2 2  16 TRP HB2  H  -6.774  -8.090   6.525 1.00 . B B . 167 TRP HB2  1 1 
       14 49027 2 2  16 TRP HB3  H  -7.887  -6.735   6.668 1.00 . B B . 167 TRP HB3  1 1 
       14 49028 2 2  16 TRP HD1  H  -6.180  -9.407   8.704 1.00 . B B . 167 TRP HD1  1 1 
       14 49029 2 2  16 TRP HE1  H  -6.745  -9.078  11.192 1.00 . B B . 167 TRP HE1  1 1 
       14 49030 2 2  16 TRP HE3  H  -9.872  -5.898   8.237 1.00 . B B . 167 TRP HE3  1 1 
       14 49031 2 2  16 TRP HH2  H -10.301  -5.856  12.485 1.00 . B B . 167 TRP HH2  1 1 
       14 49032 2 2  16 TRP HZ2  H  -8.529  -7.538  12.751 1.00 . B B . 167 TRP HZ2  1 1 
       14 49033 2 2  16 TRP HZ3  H -10.959  -5.053  10.276 1.00 . B B . 167 TRP HZ3  1 1 
       14 49034 2 2  16 TRP N    N  -8.558 -10.033   6.324 1.00 . B B . 167 TRP N    1 1 
       14 49035 2 2  16 TRP NE1  N  -7.194  -8.598  10.463 1.00 . B B . 167 TRP NE1  1 1 
       14 49036 2 2  16 TRP O    O  -9.766  -7.362   4.382 1.00 . B B . 167 TRP O    1 1 
       14 49037 2 2  17 LEU C    C  -9.462  -8.897   1.874 1.00 . B B . 168 LEU C    1 1 
       14 49038 2 2  17 LEU CA   C  -8.116  -8.509   2.469 1.00 . B B . 168 LEU CA   1 1 
       14 49039 2 2  17 LEU CB   C  -7.001  -9.278   1.758 1.00 . B B . 168 LEU CB   1 1 
       14 49040 2 2  17 LEU CD1  C  -4.576  -9.828   1.532 1.00 . B B . 168 LEU CD1  1 1 
       14 49041 2 2  17 LEU CD2  C  -5.297  -7.449   1.737 1.00 . B B . 168 LEU CD2  1 1 
       14 49042 2 2  17 LEU CG   C  -5.583  -8.882   2.158 1.00 . B B . 168 LEU CG   1 1 
       14 49043 2 2  17 LEU H    H  -7.439  -9.428   4.252 1.00 . B B . 168 LEU H    1 1 
       14 49044 2 2  17 LEU HA   H  -7.961  -7.450   2.328 1.00 . B B . 168 LEU HA   1 1 
       14 49045 2 2  17 LEU HB2  H  -7.131 -10.332   1.967 1.00 . B B . 168 LEU HB2  1 1 
       14 49046 2 2  17 LEU HB3  H  -7.108  -9.122   0.692 1.00 . B B . 168 LEU HB3  1 1 
       14 49047 2 2  17 LEU HD11 H  -3.577  -9.533   1.818 1.00 . B B . 168 LEU HD11 1 1 
       14 49048 2 2  17 LEU HD12 H  -4.668  -9.790   0.456 1.00 . B B . 168 LEU HD12 1 1 
       14 49049 2 2  17 LEU HD13 H  -4.765 -10.834   1.874 1.00 . B B . 168 LEU HD13 1 1 
       14 49050 2 2  17 LEU HD21 H  -5.407  -7.360   0.667 1.00 . B B . 168 LEU HD21 1 1 
       14 49051 2 2  17 LEU HD22 H  -4.288  -7.187   2.020 1.00 . B B . 168 LEU HD22 1 1 
       14 49052 2 2  17 LEU HD23 H  -5.993  -6.784   2.227 1.00 . B B . 168 LEU HD23 1 1 
       14 49053 2 2  17 LEU HG   H  -5.484  -8.946   3.232 1.00 . B B . 168 LEU HG   1 1 
       14 49054 2 2  17 LEU N    N  -8.091  -8.784   3.901 1.00 . B B . 168 LEU N    1 1 
       14 49055 2 2  17 LEU O    O -10.092  -8.115   1.159 1.00 . B B . 168 LEU O    1 1 
       14 49056 2 2  18 VAL C    C -12.346  -9.873   2.298 1.00 . B B . 169 VAL C    1 1 
       14 49057 2 2  18 VAL CA   C -11.167 -10.614   1.667 1.00 . B B . 169 VAL CA   1 1 
       14 49058 2 2  18 VAL CB   C -11.297 -12.137   1.899 1.00 . B B . 169 VAL CB   1 1 
       14 49059 2 2  18 VAL CG1  C -12.661 -12.652   1.463 1.00 . B B . 169 VAL CG1  1 1 
       14 49060 2 2  18 VAL CG2  C -10.194 -12.870   1.154 1.00 . B B . 169 VAL CG2  1 1 
       14 49061 2 2  18 VAL H    H  -9.357 -10.683   2.770 1.00 . B B . 169 VAL H    1 1 
       14 49062 2 2  18 VAL HA   H -11.180 -10.435   0.601 1.00 . B B . 169 VAL HA   1 1 
       14 49063 2 2  18 VAL HB   H -11.181 -12.333   2.954 1.00 . B B . 169 VAL HB   1 1 
       14 49064 2 2  18 VAL HG11 H -12.806 -12.446   0.412 1.00 . B B . 169 VAL HG11 1 1 
       14 49065 2 2  18 VAL HG12 H -13.432 -12.159   2.036 1.00 . B B . 169 VAL HG12 1 1 
       14 49066 2 2  18 VAL HG13 H -12.714 -13.718   1.632 1.00 . B B . 169 VAL HG13 1 1 
       14 49067 2 2  18 VAL HG21 H  -9.232 -12.523   1.503 1.00 . B B . 169 VAL HG21 1 1 
       14 49068 2 2  18 VAL HG22 H -10.285 -12.676   0.094 1.00 . B B . 169 VAL HG22 1 1 
       14 49069 2 2  18 VAL HG23 H -10.282 -13.931   1.334 1.00 . B B . 169 VAL HG23 1 1 
       14 49070 2 2  18 VAL N    N  -9.900 -10.111   2.181 1.00 . B B . 169 VAL N    1 1 
       14 49071 2 2  18 VAL O    O -13.377  -9.680   1.660 1.00 . B B . 169 VAL O    1 1 
       14 49072 2 2  19 ASP C    C -13.386  -7.291   3.595 1.00 . B B . 170 ASP C    1 1 
       14 49073 2 2  19 ASP CA   C -13.230  -8.672   4.220 1.00 . B B . 170 ASP CA   1 1 
       14 49074 2 2  19 ASP CB   C -12.953  -8.555   5.720 1.00 . B B . 170 ASP CB   1 1 
       14 49075 2 2  19 ASP CG   C -13.708  -9.595   6.528 1.00 . B B . 170 ASP CG   1 1 
       14 49076 2 2  19 ASP H    H -11.357  -9.655   4.025 1.00 . B B . 170 ASP H    1 1 
       14 49077 2 2  19 ASP HA   H -14.158  -9.207   4.083 1.00 . B B . 170 ASP HA   1 1 
       14 49078 2 2  19 ASP HB2  H -11.896  -8.688   5.896 1.00 . B B . 170 ASP HB2  1 1 
       14 49079 2 2  19 ASP HB3  H -13.250  -7.576   6.062 1.00 . B B . 170 ASP HB3  1 1 
       14 49080 2 2  19 ASP N    N -12.188  -9.442   3.543 1.00 . B B . 170 ASP N    1 1 
       14 49081 2 2  19 ASP O    O -14.504  -6.861   3.341 1.00 . B B . 170 ASP O    1 1 
       14 49082 2 2  19 ASP OD1  O -13.667 -10.787   6.162 1.00 . B B . 170 ASP OD1  1 1 
       14 49083 2 2  19 ASP OD2  O -14.347  -9.227   7.538 1.00 . B B . 170 ASP OD2  1 1 
       14 49084 2 2  20 ASP C    C -13.015  -5.462   1.300 1.00 . B B . 171 ASP C    1 1 
       14 49085 2 2  20 ASP CA   C -12.302  -5.313   2.641 1.00 . B B . 171 ASP CA   1 1 
       14 49086 2 2  20 ASP CB   C -10.876  -4.780   2.428 1.00 . B B . 171 ASP CB   1 1 
       14 49087 2 2  20 ASP CG   C -10.825  -3.492   1.612 1.00 . B B . 171 ASP CG   1 1 
       14 49088 2 2  20 ASP H    H -11.404  -6.976   3.625 1.00 . B B . 171 ASP H    1 1 
       14 49089 2 2  20 ASP HA   H -12.854  -4.617   3.255 1.00 . B B . 171 ASP HA   1 1 
       14 49090 2 2  20 ASP HB2  H -10.427  -4.587   3.391 1.00 . B B . 171 ASP HB2  1 1 
       14 49091 2 2  20 ASP HB3  H -10.295  -5.531   1.913 1.00 . B B . 171 ASP HB3  1 1 
       14 49092 2 2  20 ASP N    N -12.271  -6.608   3.336 1.00 . B B . 171 ASP N    1 1 
       14 49093 2 2  20 ASP O    O -13.914  -4.690   0.960 1.00 . B B . 171 ASP O    1 1 
       14 49094 2 2  20 ASP OD1  O -11.099  -2.408   2.175 1.00 . B B . 171 ASP OD1  1 1 
       14 49095 2 2  20 ASP OD2  O -10.476  -3.556   0.413 1.00 . B B . 171 ASP OD2  1 1 
       14 49096 2 2  21 TRP C    C -14.746  -7.104  -0.545 1.00 . B B . 172 TRP C    1 1 
       14 49097 2 2  21 TRP CA   C -13.246  -6.834  -0.708 1.00 . B B . 172 TRP CA   1 1 
       14 49098 2 2  21 TRP CB   C -12.533  -8.056  -1.303 1.00 . B B . 172 TRP CB   1 1 
       14 49099 2 2  21 TRP CD1  C -13.260  -8.181  -3.761 1.00 . B B . 172 TRP CD1  1 1 
       14 49100 2 2  21 TRP CD2  C -13.969  -9.886  -2.497 1.00 . B B . 172 TRP CD2  1 1 
       14 49101 2 2  21 TRP CE2  C -14.435 -10.080  -3.808 1.00 . B B . 172 TRP CE2  1 1 
       14 49102 2 2  21 TRP CE3  C -14.287 -10.835  -1.520 1.00 . B B . 172 TRP CE3  1 1 
       14 49103 2 2  21 TRP CG   C -13.224  -8.664  -2.486 1.00 . B B . 172 TRP CG   1 1 
       14 49104 2 2  21 TRP CH2  C -15.500 -12.098  -3.195 1.00 . B B . 172 TRP CH2  1 1 
       14 49105 2 2  21 TRP CZ2  C -15.204 -11.184  -4.169 1.00 . B B . 172 TRP CZ2  1 1 
       14 49106 2 2  21 TRP CZ3  C -15.049 -11.931  -1.880 1.00 . B B . 172 TRP CZ3  1 1 
       14 49107 2 2  21 TRP H    H -11.891  -7.057   0.898 1.00 . B B . 172 TRP H    1 1 
       14 49108 2 2  21 TRP HA   H -13.113  -5.993  -1.372 1.00 . B B . 172 TRP HA   1 1 
       14 49109 2 2  21 TRP HB2  H -11.543  -7.764  -1.618 1.00 . B B . 172 TRP HB2  1 1 
       14 49110 2 2  21 TRP HB3  H -12.449  -8.816  -0.540 1.00 . B B . 172 TRP HB3  1 1 
       14 49111 2 2  21 TRP HD1  H -12.784  -7.266  -4.078 1.00 . B B . 172 TRP HD1  1 1 
       14 49112 2 2  21 TRP HE1  H -14.168  -8.895  -5.516 1.00 . B B . 172 TRP HE1  1 1 
       14 49113 2 2  21 TRP HE3  H -13.948 -10.721  -0.500 1.00 . B B . 172 TRP HE3  1 1 
       14 49114 2 2  21 TRP HH2  H -16.092 -12.968  -3.431 1.00 . B B . 172 TRP HH2  1 1 
       14 49115 2 2  21 TRP HZ2  H -15.559 -11.329  -5.179 1.00 . B B . 172 TRP HZ2  1 1 
       14 49116 2 2  21 TRP HZ3  H -15.304 -12.675  -1.140 1.00 . B B . 172 TRP HZ3  1 1 
       14 49117 2 2  21 TRP N    N -12.628  -6.498   0.568 1.00 . B B . 172 TRP N    1 1 
       14 49118 2 2  21 TRP NE1  N -13.993  -9.025  -4.562 1.00 . B B . 172 TRP NE1  1 1 
       14 49119 2 2  21 TRP O    O -15.566  -6.572  -1.297 1.00 . B B . 172 TRP O    1 1 
       14 49120 2 2  22 ASP C    C -17.307  -7.079   1.119 1.00 . B B . 173 ASP C    1 1 
       14 49121 2 2  22 ASP CA   C -16.485  -8.296   0.705 1.00 . B B . 173 ASP CA   1 1 
       14 49122 2 2  22 ASP CB   C -16.541  -9.365   1.802 1.00 . B B . 173 ASP CB   1 1 
       14 49123 2 2  22 ASP CG   C -17.869 -10.095   1.854 1.00 . B B . 173 ASP CG   1 1 
       14 49124 2 2  22 ASP H    H -14.387  -8.288   1.024 1.00 . B B . 173 ASP H    1 1 
       14 49125 2 2  22 ASP HA   H -16.904  -8.703  -0.205 1.00 . B B . 173 ASP HA   1 1 
       14 49126 2 2  22 ASP HB2  H -15.762 -10.090   1.627 1.00 . B B . 173 ASP HB2  1 1 
       14 49127 2 2  22 ASP HB3  H -16.375  -8.893   2.760 1.00 . B B . 173 ASP HB3  1 1 
       14 49128 2 2  22 ASP N    N -15.093  -7.919   0.446 1.00 . B B . 173 ASP N    1 1 
       14 49129 2 2  22 ASP O    O -18.459  -6.928   0.711 1.00 . B B . 173 ASP O    1 1 
       14 49130 2 2  22 ASP OD1  O -18.816  -9.582   2.486 1.00 . B B . 173 ASP OD1  1 1 
       14 49131 2 2  22 ASP OD2  O -17.964 -11.201   1.280 1.00 . B B . 173 ASP OD2  1 1 
       14 49132 2 2  23 LEU C    C -17.725  -4.109   1.169 1.00 . B B . 174 LEU C    1 1 
       14 49133 2 2  23 LEU CA   C -17.358  -4.984   2.360 1.00 . B B . 174 LEU CA   1 1 
       14 49134 2 2  23 LEU CB   C -16.455  -4.206   3.326 1.00 . B B . 174 LEU CB   1 1 
       14 49135 2 2  23 LEU CD1  C -15.175  -4.116   5.482 1.00 . B B . 174 LEU CD1  1 1 
       14 49136 2 2  23 LEU CD2  C -17.548  -4.886   5.478 1.00 . B B . 174 LEU CD2  1 1 
       14 49137 2 2  23 LEU CG   C -16.245  -4.857   4.696 1.00 . B B . 174 LEU CG   1 1 
       14 49138 2 2  23 LEU H    H -15.787  -6.397   2.226 1.00 . B B . 174 LEU H    1 1 
       14 49139 2 2  23 LEU HA   H -18.263  -5.264   2.876 1.00 . B B . 174 LEU HA   1 1 
       14 49140 2 2  23 LEU HB2  H -15.489  -4.083   2.859 1.00 . B B . 174 LEU HB2  1 1 
       14 49141 2 2  23 LEU HB3  H -16.887  -3.228   3.480 1.00 . B B . 174 LEU HB3  1 1 
       14 49142 2 2  23 LEU HD11 H -15.475  -3.087   5.613 1.00 . B B . 174 LEU HD11 1 1 
       14 49143 2 2  23 LEU HD12 H -14.241  -4.153   4.941 1.00 . B B . 174 LEU HD12 1 1 
       14 49144 2 2  23 LEU HD13 H -15.049  -4.580   6.448 1.00 . B B . 174 LEU HD13 1 1 
       14 49145 2 2  23 LEU HD21 H -17.916  -3.877   5.600 1.00 . B B . 174 LEU HD21 1 1 
       14 49146 2 2  23 LEU HD22 H -17.379  -5.328   6.448 1.00 . B B . 174 LEU HD22 1 1 
       14 49147 2 2  23 LEU HD23 H -18.279  -5.472   4.938 1.00 . B B . 174 LEU HD23 1 1 
       14 49148 2 2  23 LEU HG   H -15.914  -5.876   4.559 1.00 . B B . 174 LEU HG   1 1 
       14 49149 2 2  23 LEU N    N -16.703  -6.208   1.918 1.00 . B B . 174 LEU N    1 1 
       14 49150 2 2  23 LEU O    O -18.854  -3.635   1.072 1.00 . B B . 174 LEU O    1 1 
       14 49151 2 2  24 ILE C    C -18.030  -3.727  -1.854 1.00 . B B . 175 ILE C    1 1 
       14 49152 2 2  24 ILE CA   C -17.011  -3.085  -0.917 1.00 . B B . 175 ILE CA   1 1 
       14 49153 2 2  24 ILE CB   C -15.703  -2.827  -1.705 1.00 . B B . 175 ILE CB   1 1 
       14 49154 2 2  24 ILE CD1  C -15.164  -0.806  -0.239 1.00 . B B . 175 ILE CD1  1 1 
       14 49155 2 2  24 ILE CG1  C -14.670  -2.105  -0.835 1.00 . B B . 175 ILE CG1  1 1 
       14 49156 2 2  24 ILE CG2  C -15.979  -2.028  -2.972 1.00 . B B . 175 ILE CG2  1 1 
       14 49157 2 2  24 ILE H    H -15.905  -4.349   0.375 1.00 . B B . 175 ILE H    1 1 
       14 49158 2 2  24 ILE HA   H -17.397  -2.134  -0.579 1.00 . B B . 175 ILE HA   1 1 
       14 49159 2 2  24 ILE HB   H -15.302  -3.782  -2.002 1.00 . B B . 175 ILE HB   1 1 
       14 49160 2 2  24 ILE HD11 H -15.998  -1.006   0.418 1.00 . B B . 175 ILE HD11 1 1 
       14 49161 2 2  24 ILE HD12 H -15.478  -0.142  -1.030 1.00 . B B . 175 ILE HD12 1 1 
       14 49162 2 2  24 ILE HD13 H -14.365  -0.344   0.322 1.00 . B B . 175 ILE HD13 1 1 
       14 49163 2 2  24 ILE HG12 H -14.378  -2.751  -0.023 1.00 . B B . 175 ILE HG12 1 1 
       14 49164 2 2  24 ILE HG13 H -13.805  -1.880  -1.440 1.00 . B B . 175 ILE HG13 1 1 
       14 49165 2 2  24 ILE HG21 H -15.052  -1.862  -3.502 1.00 . B B . 175 ILE HG21 1 1 
       14 49166 2 2  24 ILE HG22 H -16.419  -1.079  -2.711 1.00 . B B . 175 ILE HG22 1 1 
       14 49167 2 2  24 ILE HG23 H -16.660  -2.579  -3.604 1.00 . B B . 175 ILE HG23 1 1 
       14 49168 2 2  24 ILE N    N -16.781  -3.920   0.256 1.00 . B B . 175 ILE N    1 1 
       14 49169 2 2  24 ILE O    O -19.036  -3.112  -2.213 1.00 . B B . 175 ILE O    1 1 
       14 49170 2 2  25 THR C    C -19.965  -6.018  -2.726 1.00 . B B . 176 THR C    1 1 
       14 49171 2 2  25 THR CA   C -18.573  -5.649  -3.239 1.00 . B B . 176 THR CA   1 1 
       14 49172 2 2  25 THR CB   C -17.860  -6.916  -3.751 1.00 . B B . 176 THR CB   1 1 
       14 49173 2 2  25 THR CG2  C -16.606  -6.547  -4.527 1.00 . B B . 176 THR CG2  1 1 
       14 49174 2 2  25 THR H    H -17.021  -5.449  -1.813 1.00 . B B . 176 THR H    1 1 
       14 49175 2 2  25 THR HA   H -18.685  -4.971  -4.072 1.00 . B B . 176 THR HA   1 1 
       14 49176 2 2  25 THR HB   H -18.531  -7.446  -4.411 1.00 . B B . 176 THR HB   1 1 
       14 49177 2 2  25 THR HG1  H -16.669  -7.479  -2.274 1.00 . B B . 176 THR HG1  1 1 
       14 49178 2 2  25 THR HG21 H -15.938  -5.990  -3.886 1.00 . B B . 176 THR HG21 1 1 
       14 49179 2 2  25 THR HG22 H -16.875  -5.942  -5.380 1.00 . B B . 176 THR HG22 1 1 
       14 49180 2 2  25 THR HG23 H -16.114  -7.447  -4.863 1.00 . B B . 176 THR HG23 1 1 
       14 49181 2 2  25 THR N    N -17.773  -4.971  -2.229 1.00 . B B . 176 THR N    1 1 
       14 49182 2 2  25 THR O    O -20.973  -5.631  -3.315 1.00 . B B . 176 THR O    1 1 
       14 49183 2 2  25 THR OG1  O -17.511  -7.769  -2.651 1.00 . B B . 176 THR OG1  1 1 
       14 49184 2 2  26 ARG C    C -22.036  -6.240  -0.301 1.00 . B B . 177 ARG C    1 1 
       14 49185 2 2  26 ARG CA   C -21.282  -7.273  -1.125 1.00 . B B . 177 ARG CA   1 1 
       14 49186 2 2  26 ARG CB   C -21.033  -8.512  -0.261 1.00 . B B . 177 ARG CB   1 1 
       14 49187 2 2  26 ARG CD   C -22.022 -10.045   1.484 1.00 . B B . 177 ARG CD   1 1 
       14 49188 2 2  26 ARG CG   C -22.306  -9.120   0.309 1.00 . B B . 177 ARG CG   1 1 
       14 49189 2 2  26 ARG CZ   C -21.023 -12.188   0.791 1.00 . B B . 177 ARG CZ   1 1 
       14 49190 2 2  26 ARG H    H -19.192  -6.937  -1.129 1.00 . B B . 177 ARG H    1 1 
       14 49191 2 2  26 ARG HA   H -21.887  -7.554  -1.974 1.00 . B B . 177 ARG HA   1 1 
       14 49192 2 2  26 ARG HB2  H -20.539  -9.263  -0.862 1.00 . B B . 177 ARG HB2  1 1 
       14 49193 2 2  26 ARG HB3  H -20.388  -8.240   0.562 1.00 . B B . 177 ARG HB3  1 1 
       14 49194 2 2  26 ARG HD2  H -21.791  -9.444   2.352 1.00 . B B . 177 ARG HD2  1 1 
       14 49195 2 2  26 ARG HD3  H -22.904 -10.637   1.681 1.00 . B B . 177 ARG HD3  1 1 
       14 49196 2 2  26 ARG HE   H -19.991 -10.572   1.357 1.00 . B B . 177 ARG HE   1 1 
       14 49197 2 2  26 ARG HG2  H -22.942  -8.320   0.647 1.00 . B B . 177 ARG HG2  1 1 
       14 49198 2 2  26 ARG HG3  H -22.805  -9.680  -0.468 1.00 . B B . 177 ARG HG3  1 1 
       14 49199 2 2  26 ARG HH11 H -23.051 -12.207   0.865 1.00 . B B . 177 ARG HH11 1 1 
       14 49200 2 2  26 ARG HH12 H -22.317 -13.682   0.312 1.00 . B B . 177 ARG HH12 1 1 
       14 49201 2 2  26 ARG HH21 H -19.021 -12.470   0.653 1.00 . B B . 177 ARG HH21 1 1 
       14 49202 2 2  26 ARG HH22 H -20.009 -13.840   0.200 1.00 . B B . 177 ARG HH22 1 1 
       14 49203 2 2  26 ARG N    N -20.020  -6.747  -1.625 1.00 . B B . 177 ARG N    1 1 
       14 49204 2 2  26 ARG NE   N -20.901 -10.937   1.215 1.00 . B B . 177 ARG NE   1 1 
       14 49205 2 2  26 ARG NH1  N -22.224 -12.736   0.645 1.00 . B B . 177 ARG NH1  1 1 
       14 49206 2 2  26 ARG NH2  N -19.934 -12.891   0.527 1.00 . B B . 177 ARG NH2  1 1 
       14 49207 2 2  26 ARG O    O -23.127  -5.802  -0.671 1.00 . B B . 177 ARG O    1 1 
       14 49208 2 2  27 GLN C    C -22.202  -3.591   1.511 1.00 . B B . 178 GLN C    1 1 
       14 49209 2 2  27 GLN CA   C -22.125  -5.082   1.836 1.00 . B B . 178 GLN CA   1 1 
       14 49210 2 2  27 GLN CB   C -21.422  -5.314   3.171 1.00 . B B . 178 GLN CB   1 1 
       14 49211 2 2  27 GLN CD   C -20.329  -7.037   4.688 1.00 . B B . 178 GLN CD   1 1 
       14 49212 2 2  27 GLN CG   C -21.101  -6.785   3.410 1.00 . B B . 178 GLN CG   1 1 
       14 49213 2 2  27 GLN H    H -20.473  -6.047   0.925 1.00 . B B . 178 GLN H    1 1 
       14 49214 2 2  27 GLN HA   H -23.129  -5.471   1.902 1.00 . B B . 178 GLN HA   1 1 
       14 49215 2 2  27 GLN HB2  H -20.500  -4.751   3.186 1.00 . B B . 178 GLN HB2  1 1 
       14 49216 2 2  27 GLN HB3  H -22.062  -4.970   3.971 1.00 . B B . 178 GLN HB3  1 1 
       14 49217 2 2  27 GLN HE21 H -19.359  -8.542   3.811 1.00 . B B . 178 GLN HE21 1 1 
       14 49218 2 2  27 GLN HE22 H -18.938  -8.225   5.465 1.00 . B B . 178 GLN HE22 1 1 
       14 49219 2 2  27 GLN HG2  H -22.028  -7.336   3.459 1.00 . B B . 178 GLN HG2  1 1 
       14 49220 2 2  27 GLN HG3  H -20.515  -7.147   2.577 1.00 . B B . 178 GLN HG3  1 1 
       14 49221 2 2  27 GLN N    N -21.427  -5.833   0.799 1.00 . B B . 178 GLN N    1 1 
       14 49222 2 2  27 GLN NE2  N -19.456  -8.032   4.655 1.00 . B B . 178 GLN NE2  1 1 
       14 49223 2 2  27 GLN O    O -22.890  -2.834   2.201 1.00 . B B . 178 GLN O    1 1 
       14 49224 2 2  27 GLN OE1  O -20.502  -6.337   5.688 1.00 . B B . 178 GLN OE1  1 1 
       14 49225 2 2  28 LYS C    C -21.000  -0.836   1.055 1.00 . B B . 179 LYS C    1 1 
       14 49226 2 2  28 LYS CA   C -21.498  -1.802  -0.023 1.00 . B B . 179 LYS CA   1 1 
       14 49227 2 2  28 LYS CB   C -22.901  -1.403  -0.497 1.00 . B B . 179 LYS CB   1 1 
       14 49228 2 2  28 LYS CD   C -22.563  -2.311  -2.833 1.00 . B B . 179 LYS CD   1 1 
       14 49229 2 2  28 LYS CE   C -23.170  -3.137  -3.961 1.00 . B B . 179 LYS CE   1 1 
       14 49230 2 2  28 LYS CG   C -23.460  -2.293  -1.602 1.00 . B B . 179 LYS CG   1 1 
       14 49231 2 2  28 LYS H    H -20.927  -3.838  -0.004 1.00 . B B . 179 LYS H    1 1 
       14 49232 2 2  28 LYS HA   H -20.822  -1.750  -0.863 1.00 . B B . 179 LYS HA   1 1 
       14 49233 2 2  28 LYS HB2  H -23.578  -1.447   0.345 1.00 . B B . 179 LYS HB2  1 1 
       14 49234 2 2  28 LYS HB3  H -22.868  -0.389  -0.865 1.00 . B B . 179 LYS HB3  1 1 
       14 49235 2 2  28 LYS HD2  H -22.424  -1.299  -3.179 1.00 . B B . 179 LYS HD2  1 1 
       14 49236 2 2  28 LYS HD3  H -21.607  -2.735  -2.563 1.00 . B B . 179 LYS HD3  1 1 
       14 49237 2 2  28 LYS HE2  H -24.106  -2.686  -4.255 1.00 . B B . 179 LYS HE2  1 1 
       14 49238 2 2  28 LYS HE3  H -22.490  -3.130  -4.801 1.00 . B B . 179 LYS HE3  1 1 
       14 49239 2 2  28 LYS HG2  H -23.554  -3.300  -1.227 1.00 . B B . 179 LYS HG2  1 1 
       14 49240 2 2  28 LYS HG3  H -24.435  -1.924  -1.886 1.00 . B B . 179 LYS HG3  1 1 
       14 49241 2 2  28 LYS HZ1  H -24.137  -4.579  -2.793 1.00 . B B . 179 LYS HZ1  1 1 
       14 49242 2 2  28 LYS HZ2  H -22.540  -4.980  -3.206 1.00 . B B . 179 LYS HZ2  1 1 
       14 49243 2 2  28 LYS HZ3  H -23.767  -5.104  -4.363 1.00 . B B . 179 LYS HZ3  1 1 
       14 49244 2 2  28 LYS N    N -21.490  -3.185   0.459 1.00 . B B . 179 LYS N    1 1 
       14 49245 2 2  28 LYS NZ   N -23.421  -4.545  -3.553 1.00 . B B . 179 LYS NZ   1 1 
       14 49246 2 2  28 LYS O    O -21.391   0.332   1.094 1.00 . B B . 179 LYS O    1 1 
       14 49247 2 2  29 GLN C    C -18.143  -0.042   2.482 1.00 . B B . 180 GLN C    1 1 
       14 49248 2 2  29 GLN CA   C -19.509  -0.513   2.948 1.00 . B B . 180 GLN CA   1 1 
       14 49249 2 2  29 GLN CB   C -19.371  -1.292   4.255 1.00 . B B . 180 GLN CB   1 1 
       14 49250 2 2  29 GLN CD   C -20.522  -2.392   6.207 1.00 . B B . 180 GLN CD   1 1 
       14 49251 2 2  29 GLN CG   C -20.699  -1.674   4.886 1.00 . B B . 180 GLN CG   1 1 
       14 49252 2 2  29 GLN H    H -19.854  -2.275   1.832 1.00 . B B . 180 GLN H    1 1 
       14 49253 2 2  29 GLN HA   H -20.140   0.348   3.112 1.00 . B B . 180 GLN HA   1 1 
       14 49254 2 2  29 GLN HB2  H -18.814  -2.200   4.064 1.00 . B B . 180 GLN HB2  1 1 
       14 49255 2 2  29 GLN HB3  H -18.824  -0.686   4.963 1.00 . B B . 180 GLN HB3  1 1 
       14 49256 2 2  29 GLN HE21 H -22.227  -3.378   5.933 1.00 . B B . 180 GLN HE21 1 1 
       14 49257 2 2  29 GLN HE22 H -21.366  -3.735   7.395 1.00 . B B . 180 GLN HE22 1 1 
       14 49258 2 2  29 GLN HG2  H -21.273  -0.776   5.056 1.00 . B B . 180 GLN HG2  1 1 
       14 49259 2 2  29 GLN HG3  H -21.235  -2.323   4.209 1.00 . B B . 180 GLN HG3  1 1 
       14 49260 2 2  29 GLN N    N -20.120  -1.332   1.914 1.00 . B B . 180 GLN N    1 1 
       14 49261 2 2  29 GLN NE2  N -21.466  -3.254   6.547 1.00 . B B . 180 GLN NE2  1 1 
       14 49262 2 2  29 GLN O    O -17.261  -0.851   2.203 1.00 . B B . 180 GLN O    1 1 
       14 49263 2 2  29 GLN OE1  O -19.548  -2.166   6.921 1.00 . B B . 180 GLN OE1  1 1 
       14 49264 2 2  30 LEU C    C -16.054   2.701   2.881 1.00 . B B . 181 LEU C    1 1 
       14 49265 2 2  30 LEU CA   C -16.751   1.823   1.849 1.00 . B B . 181 LEU CA   1 1 
       14 49266 2 2  30 LEU CB   C -17.091   2.641   0.599 1.00 . B B . 181 LEU CB   1 1 
       14 49267 2 2  30 LEU CD1  C -16.582   3.389  -1.727 1.00 . B B . 181 LEU CD1  1 1 
       14 49268 2 2  30 LEU CD2  C -14.705   2.947  -0.164 1.00 . B B . 181 LEU CD2  1 1 
       14 49269 2 2  30 LEU CG   C -16.107   2.535  -0.571 1.00 . B B . 181 LEU CG   1 1 
       14 49270 2 2  30 LEU H    H -18.666   1.866   2.745 1.00 . B B . 181 LEU H    1 1 
       14 49271 2 2  30 LEU HA   H -16.097   1.009   1.575 1.00 . B B . 181 LEU HA   1 1 
       14 49272 2 2  30 LEU HB2  H -18.063   2.326   0.246 1.00 . B B . 181 LEU HB2  1 1 
       14 49273 2 2  30 LEU HB3  H -17.156   3.679   0.888 1.00 . B B . 181 LEU HB3  1 1 
       14 49274 2 2  30 LEU HD11 H -15.863   3.337  -2.532 1.00 . B B . 181 LEU HD11 1 1 
       14 49275 2 2  30 LEU HD12 H -16.683   4.414  -1.401 1.00 . B B . 181 LEU HD12 1 1 
       14 49276 2 2  30 LEU HD13 H -17.538   3.026  -2.075 1.00 . B B . 181 LEU HD13 1 1 
       14 49277 2 2  30 LEU HD21 H -14.046   2.859  -1.015 1.00 . B B . 181 LEU HD21 1 1 
       14 49278 2 2  30 LEU HD22 H -14.358   2.302   0.627 1.00 . B B . 181 LEU HD22 1 1 
       14 49279 2 2  30 LEU HD23 H -14.715   3.970   0.183 1.00 . B B . 181 LEU HD23 1 1 
       14 49280 2 2  30 LEU HG   H -16.071   1.510  -0.909 1.00 . B B . 181 LEU HG   1 1 
       14 49281 2 2  30 LEU N    N -17.967   1.262   2.405 1.00 . B B . 181 LEU N    1 1 
       14 49282 2 2  30 LEU O    O -16.697   3.468   3.598 1.00 . B B . 181 LEU O    1 1 
       14 49283 2 2  31 PHE C    C -13.524   4.673   3.013 1.00 . B B . 182 PHE C    1 1 
       14 49284 2 2  31 PHE CA   C -13.951   3.441   3.813 1.00 . B B . 182 PHE CA   1 1 
       14 49285 2 2  31 PHE CB   C -12.727   2.686   4.351 1.00 . B B . 182 PHE CB   1 1 
       14 49286 2 2  31 PHE CD1  C -12.226   3.649   6.618 1.00 . B B . 182 PHE CD1  1 1 
       14 49287 2 2  31 PHE CD2  C -10.682   4.057   4.849 1.00 . B B . 182 PHE CD2  1 1 
       14 49288 2 2  31 PHE CE1  C -11.426   4.373   7.482 1.00 . B B . 182 PHE CE1  1 1 
       14 49289 2 2  31 PHE CE2  C  -9.883   4.782   5.709 1.00 . B B . 182 PHE CE2  1 1 
       14 49290 2 2  31 PHE CG   C -11.864   3.483   5.291 1.00 . B B . 182 PHE CG   1 1 
       14 49291 2 2  31 PHE CZ   C -10.255   4.939   7.028 1.00 . B B . 182 PHE CZ   1 1 
       14 49292 2 2  31 PHE H    H -14.300   1.864   2.457 1.00 . B B . 182 PHE H    1 1 
       14 49293 2 2  31 PHE HA   H -14.567   3.757   4.642 1.00 . B B . 182 PHE HA   1 1 
       14 49294 2 2  31 PHE HB2  H -13.062   1.807   4.880 1.00 . B B . 182 PHE HB2  1 1 
       14 49295 2 2  31 PHE HB3  H -12.112   2.379   3.516 1.00 . B B . 182 PHE HB3  1 1 
       14 49296 2 2  31 PHE HD1  H -13.144   3.208   6.977 1.00 . B B . 182 PHE HD1  1 1 
       14 49297 2 2  31 PHE HD2  H -10.388   3.935   3.816 1.00 . B B . 182 PHE HD2  1 1 
       14 49298 2 2  31 PHE HE1  H -11.718   4.498   8.512 1.00 . B B . 182 PHE HE1  1 1 
       14 49299 2 2  31 PHE HE2  H  -8.966   5.225   5.351 1.00 . B B . 182 PHE HE2  1 1 
       14 49300 2 2  31 PHE HZ   H  -9.631   5.504   7.703 1.00 . B B . 182 PHE HZ   1 1 
       14 49301 2 2  31 PHE N    N -14.746   2.569   2.971 1.00 . B B . 182 PHE N    1 1 
       14 49302 2 2  31 PHE O    O -12.437   4.703   2.441 1.00 . B B . 182 PHE O    1 1 
       14 49303 2 2  32 TYR C    C -14.370   8.111   3.118 1.00 . B B . 183 TYR C    1 1 
       14 49304 2 2  32 TYR CA   C -14.120   6.901   2.218 1.00 . B B . 183 TYR CA   1 1 
       14 49305 2 2  32 TYR CB   C -14.941   6.990   0.912 1.00 . B B . 183 TYR CB   1 1 
       14 49306 2 2  32 TYR CD1  C -17.086   5.812   1.553 1.00 . B B . 183 TYR CD1  1 1 
       14 49307 2 2  32 TYR CD2  C -17.233   8.054   0.770 1.00 . B B . 183 TYR CD2  1 1 
       14 49308 2 2  32 TYR CE1  C -18.458   5.773   1.711 1.00 . B B . 183 TYR CE1  1 1 
       14 49309 2 2  32 TYR CE2  C -18.605   8.025   0.927 1.00 . B B . 183 TYR CE2  1 1 
       14 49310 2 2  32 TYR CG   C -16.450   6.949   1.081 1.00 . B B . 183 TYR CG   1 1 
       14 49311 2 2  32 TYR CZ   C -19.213   6.881   1.399 1.00 . B B . 183 TYR CZ   1 1 
       14 49312 2 2  32 TYR H    H -15.275   5.562   3.383 1.00 . B B . 183 TYR H    1 1 
       14 49313 2 2  32 TYR HA   H -13.069   6.884   1.963 1.00 . B B . 183 TYR HA   1 1 
       14 49314 2 2  32 TYR HB2  H -14.699   7.915   0.413 1.00 . B B . 183 TYR HB2  1 1 
       14 49315 2 2  32 TYR HB3  H -14.661   6.166   0.273 1.00 . B B . 183 TYR HB3  1 1 
       14 49316 2 2  32 TYR HD1  H -16.490   4.944   1.796 1.00 . B B . 183 TYR HD1  1 1 
       14 49317 2 2  32 TYR HD2  H -16.756   8.948   0.396 1.00 . B B . 183 TYR HD2  1 1 
       14 49318 2 2  32 TYR HE1  H -18.934   4.876   2.082 1.00 . B B . 183 TYR HE1  1 1 
       14 49319 2 2  32 TYR HE2  H -19.197   8.895   0.679 1.00 . B B . 183 TYR HE2  1 1 
       14 49320 2 2  32 TYR HH   H -20.797   6.411   2.388 1.00 . B B . 183 TYR HH   1 1 
       14 49321 2 2  32 TYR N    N -14.407   5.664   2.940 1.00 . B B . 183 TYR N    1 1 
       14 49322 2 2  32 TYR O    O -15.449   8.700   3.120 1.00 . B B . 183 TYR O    1 1 
       14 49323 2 2  32 TYR OH   O -20.580   6.847   1.558 1.00 . B B . 183 TYR OH   1 1 
       14 49324 2 2  33 LEU C    C -12.094   9.882   5.418 1.00 . B B . 184 LEU C    1 1 
       14 49325 2 2  33 LEU CA   C -13.478   9.526   4.888 1.00 . B B . 184 LEU CA   1 1 
       14 49326 2 2  33 LEU CB   C -14.454   9.146   6.045 1.00 . B B . 184 LEU CB   1 1 
       14 49327 2 2  33 LEU CD1  C -13.980   6.644   6.063 1.00 . B B . 184 LEU CD1  1 1 
       14 49328 2 2  33 LEU CD2  C -12.945   8.092   7.813 1.00 . B B . 184 LEU CD2  1 1 
       14 49329 2 2  33 LEU CG   C -14.152   7.890   6.909 1.00 . B B . 184 LEU CG   1 1 
       14 49330 2 2  33 LEU H    H -12.514   7.968   3.838 1.00 . B B . 184 LEU H    1 1 
       14 49331 2 2  33 LEU HA   H -13.875  10.389   4.372 1.00 . B B . 184 LEU HA   1 1 
       14 49332 2 2  33 LEU HB2  H -14.504   9.990   6.716 1.00 . B B . 184 LEU HB2  1 1 
       14 49333 2 2  33 LEU HB3  H -15.434   9.015   5.610 1.00 . B B . 184 LEU HB3  1 1 
       14 49334 2 2  33 LEU HD11 H -13.723   5.808   6.697 1.00 . B B . 184 LEU HD11 1 1 
       14 49335 2 2  33 LEU HD12 H -13.191   6.807   5.340 1.00 . B B . 184 LEU HD12 1 1 
       14 49336 2 2  33 LEU HD13 H -14.903   6.433   5.545 1.00 . B B . 184 LEU HD13 1 1 
       14 49337 2 2  33 LEU HD21 H -12.765   7.191   8.379 1.00 . B B . 184 LEU HD21 1 1 
       14 49338 2 2  33 LEU HD22 H -13.138   8.912   8.489 1.00 . B B . 184 LEU HD22 1 1 
       14 49339 2 2  33 LEU HD23 H -12.079   8.318   7.210 1.00 . B B . 184 LEU HD23 1 1 
       14 49340 2 2  33 LEU HG   H -15.004   7.715   7.550 1.00 . B B . 184 LEU HG   1 1 
       14 49341 2 2  33 LEU N    N -13.366   8.453   3.909 1.00 . B B . 184 LEU N    1 1 
       14 49342 2 2  33 LEU O    O -11.148   9.119   5.223 1.00 . B B . 184 LEU O    1 1 
       14 49343 2 2  34 PRO C    C -10.316  10.518   7.827 1.00 . B B . 185 PRO C    1 1 
       14 49344 2 2  34 PRO CA   C -10.673  11.440   6.670 1.00 . B B . 185 PRO CA   1 1 
       14 49345 2 2  34 PRO CB   C -10.918  12.866   7.179 1.00 . B B . 185 PRO CB   1 1 
       14 49346 2 2  34 PRO CD   C -12.971  12.088   6.227 1.00 . B B . 185 PRO CD   1 1 
       14 49347 2 2  34 PRO CG   C -12.163  13.323   6.497 1.00 . B B . 185 PRO CG   1 1 
       14 49348 2 2  34 PRO HA   H  -9.868  11.441   5.951 1.00 . B B . 185 PRO HA   1 1 
       14 49349 2 2  34 PRO HB2  H -11.040  12.849   8.251 1.00 . B B . 185 PRO HB2  1 1 
       14 49350 2 2  34 PRO HB3  H -10.076  13.491   6.920 1.00 . B B . 185 PRO HB3  1 1 
       14 49351 2 2  34 PRO HD2  H -13.613  11.864   7.066 1.00 . B B . 185 PRO HD2  1 1 
       14 49352 2 2  34 PRO HD3  H -13.552  12.207   5.324 1.00 . B B . 185 PRO HD3  1 1 
       14 49353 2 2  34 PRO HG2  H -12.711  13.993   7.144 1.00 . B B . 185 PRO HG2  1 1 
       14 49354 2 2  34 PRO HG3  H -11.914  13.818   5.569 1.00 . B B . 185 PRO HG3  1 1 
       14 49355 2 2  34 PRO N    N -11.942  11.053   6.059 1.00 . B B . 185 PRO N    1 1 
       14 49356 2 2  34 PRO O    O -10.956  10.547   8.881 1.00 . B B . 185 PRO O    1 1 
       14 49357 2 2  35 ALA C    C  -8.072   9.395   9.713 1.00 . B B . 186 ALA C    1 1 
       14 49358 2 2  35 ALA CA   C  -8.891   8.731   8.620 1.00 . B B . 186 ALA CA   1 1 
       14 49359 2 2  35 ALA CB   C  -8.094   7.613   7.975 1.00 . B B . 186 ALA CB   1 1 
       14 49360 2 2  35 ALA H    H  -8.829   9.728   6.762 1.00 . B B . 186 ALA H    1 1 
       14 49361 2 2  35 ALA HA   H  -9.780   8.302   9.058 1.00 . B B . 186 ALA HA   1 1 
       14 49362 2 2  35 ALA HB1  H  -7.835   6.878   8.721 1.00 . B B . 186 ALA HB1  1 1 
       14 49363 2 2  35 ALA HB2  H  -7.192   8.017   7.541 1.00 . B B . 186 ALA HB2  1 1 
       14 49364 2 2  35 ALA HB3  H  -8.687   7.148   7.202 1.00 . B B . 186 ALA HB3  1 1 
       14 49365 2 2  35 ALA N    N  -9.305   9.694   7.618 1.00 . B B . 186 ALA N    1 1 
       14 49366 2 2  35 ALA O    O  -7.323  10.338   9.461 1.00 . B B . 186 ALA O    1 1 
       14 49367 2 2  36 LYS C    C  -6.398   8.342  12.411 1.00 . B B . 187 LYS C    1 1 
       14 49368 2 2  36 LYS CA   C  -7.464   9.371  12.063 1.00 . B B . 187 LYS CA   1 1 
       14 49369 2 2  36 LYS CB   C  -8.390   9.612  13.255 1.00 . B B . 187 LYS CB   1 1 
       14 49370 2 2  36 LYS CD   C -10.464  10.743  14.123 1.00 . B B . 187 LYS CD   1 1 
       14 49371 2 2  36 LYS CE   C -11.564  11.748  13.825 1.00 . B B . 187 LYS CE   1 1 
       14 49372 2 2  36 LYS CG   C  -9.477  10.639  12.974 1.00 . B B . 187 LYS CG   1 1 
       14 49373 2 2  36 LYS H    H  -8.891   8.177  11.062 1.00 . B B . 187 LYS H    1 1 
       14 49374 2 2  36 LYS HA   H  -6.984  10.298  11.786 1.00 . B B . 187 LYS HA   1 1 
       14 49375 2 2  36 LYS HB2  H  -8.863   8.679  13.521 1.00 . B B . 187 LYS HB2  1 1 
       14 49376 2 2  36 LYS HB3  H  -7.800   9.959  14.089 1.00 . B B . 187 LYS HB3  1 1 
       14 49377 2 2  36 LYS HD2  H -10.912   9.775  14.291 1.00 . B B . 187 LYS HD2  1 1 
       14 49378 2 2  36 LYS HD3  H  -9.934  11.055  15.012 1.00 . B B . 187 LYS HD3  1 1 
       14 49379 2 2  36 LYS HE2  H -12.057  11.462  12.909 1.00 . B B . 187 LYS HE2  1 1 
       14 49380 2 2  36 LYS HE3  H -12.277  11.732  14.637 1.00 . B B . 187 LYS HE3  1 1 
       14 49381 2 2  36 LYS HG2  H  -9.014  11.602  12.823 1.00 . B B . 187 LYS HG2  1 1 
       14 49382 2 2  36 LYS HG3  H -10.009  10.350  12.078 1.00 . B B . 187 LYS HG3  1 1 
       14 49383 2 2  36 LYS HZ1  H -10.544  13.420  14.550 1.00 . B B . 187 LYS HZ1  1 1 
       14 49384 2 2  36 LYS HZ2  H -11.811  13.795  13.492 1.00 . B B . 187 LYS HZ2  1 1 
       14 49385 2 2  36 LYS HZ3  H -10.358  13.173  12.882 1.00 . B B . 187 LYS HZ3  1 1 
       14 49386 2 2  36 LYS N    N  -8.233   8.897  10.925 1.00 . B B . 187 LYS N    1 1 
       14 49387 2 2  36 LYS NZ   N -11.033  13.128  13.676 1.00 . B B . 187 LYS NZ   1 1 
       14 49388 2 2  36 LYS O    O  -5.509   8.586  13.225 1.00 . B B . 187 LYS O    1 1 
       14 49389 2 2  37 LYS C    C  -5.182   5.546  10.592 1.00 . B B . 188 LYS C    1 1 
       14 49390 2 2  37 LYS CA   C  -5.567   6.100  11.963 1.00 . B B . 188 LYS CA   1 1 
       14 49391 2 2  37 LYS CB   C  -6.204   5.014  12.837 1.00 . B B . 188 LYS CB   1 1 
       14 49392 2 2  37 LYS CD   C  -4.331   3.311  12.907 1.00 . B B . 188 LYS CD   1 1 
       14 49393 2 2  37 LYS CE   C  -3.613   2.323  13.811 1.00 . B B . 188 LYS CE   1 1 
       14 49394 2 2  37 LYS CG   C  -5.227   4.238  13.711 1.00 . B B . 188 LYS CG   1 1 
       14 49395 2 2  37 LYS H    H  -7.268   7.055  11.172 1.00 . B B . 188 LYS H    1 1 
       14 49396 2 2  37 LYS HA   H  -4.688   6.491  12.453 1.00 . B B . 188 LYS HA   1 1 
       14 49397 2 2  37 LYS HB2  H  -6.933   5.479  13.484 1.00 . B B . 188 LYS HB2  1 1 
       14 49398 2 2  37 LYS HB3  H  -6.712   4.309  12.194 1.00 . B B . 188 LYS HB3  1 1 
       14 49399 2 2  37 LYS HD2  H  -4.932   2.767  12.196 1.00 . B B . 188 LYS HD2  1 1 
       14 49400 2 2  37 LYS HD3  H  -3.597   3.902  12.381 1.00 . B B . 188 LYS HD3  1 1 
       14 49401 2 2  37 LYS HE2  H  -2.970   1.701  13.205 1.00 . B B . 188 LYS HE2  1 1 
       14 49402 2 2  37 LYS HE3  H  -3.013   2.874  14.522 1.00 . B B . 188 LYS HE3  1 1 
       14 49403 2 2  37 LYS HG2  H  -4.605   4.941  14.242 1.00 . B B . 188 LYS HG2  1 1 
       14 49404 2 2  37 LYS HG3  H  -5.791   3.651  14.422 1.00 . B B . 188 LYS HG3  1 1 
       14 49405 2 2  37 LYS HZ1  H  -5.124   0.878  13.890 1.00 . B B . 188 LYS HZ1  1 1 
       14 49406 2 2  37 LYS HZ2  H  -5.223   2.036  15.121 1.00 . B B . 188 LYS HZ2  1 1 
       14 49407 2 2  37 LYS HZ3  H  -4.047   0.816  15.199 1.00 . B B . 188 LYS HZ3  1 1 
       14 49408 2 2  37 LYS N    N  -6.513   7.185  11.780 1.00 . B B . 188 LYS N    1 1 
       14 49409 2 2  37 LYS NZ   N  -4.568   1.454  14.555 1.00 . B B . 188 LYS NZ   1 1 
       14 49410 2 2  37 LYS O    O  -5.871   4.688  10.038 1.00 . B B . 188 LYS O    1 1 
       14 49411 2 2  38 ASN C    C  -2.377   5.022   8.599 1.00 . B B . 189 ASN C    1 1 
       14 49412 2 2  38 ASN CA   C  -3.729   5.722   8.663 1.00 . B B . 189 ASN CA   1 1 
       14 49413 2 2  38 ASN CB   C  -3.690   6.977   7.786 1.00 . B B . 189 ASN CB   1 1 
       14 49414 2 2  38 ASN CG   C  -2.488   7.861   8.067 1.00 . B B . 189 ASN CG   1 1 
       14 49415 2 2  38 ASN H    H  -3.541   6.685  10.541 1.00 . B B . 189 ASN H    1 1 
       14 49416 2 2  38 ASN HA   H  -4.483   5.053   8.276 1.00 . B B . 189 ASN HA   1 1 
       14 49417 2 2  38 ASN HB2  H  -3.656   6.678   6.751 1.00 . B B . 189 ASN HB2  1 1 
       14 49418 2 2  38 ASN HB3  H  -4.586   7.555   7.959 1.00 . B B . 189 ASN HB3  1 1 
       14 49419 2 2  38 ASN HD21 H  -2.408   8.386   6.155 1.00 . B B . 189 ASN HD21 1 1 
       14 49420 2 2  38 ASN HD22 H  -1.229   9.116   7.189 1.00 . B B . 189 ASN HD22 1 1 
       14 49421 2 2  38 ASN N    N  -4.101   6.062  10.030 1.00 . B B . 189 ASN N    1 1 
       14 49422 2 2  38 ASN ND2  N  -1.986   8.512   7.033 1.00 . B B . 189 ASN ND2  1 1 
       14 49423 2 2  38 ASN O    O  -1.737   4.780   9.622 1.00 . B B . 189 ASN O    1 1 
       14 49424 2 2  38 ASN OD1  O  -2.000   7.939   9.192 1.00 . B B . 189 ASN OD1  1 1 
       14 49425 2 2  39 VAL C    C   0.499   4.916   7.601 1.00 . B B . 190 VAL C    1 1 
       14 49426 2 2  39 VAL CA   C  -0.670   4.063   7.131 1.00 . B B . 190 VAL CA   1 1 
       14 49427 2 2  39 VAL CB   C  -0.496   3.734   5.633 1.00 . B B . 190 VAL CB   1 1 
       14 49428 2 2  39 VAL CG1  C  -0.913   4.903   4.764 1.00 . B B . 190 VAL CG1  1 1 
       14 49429 2 2  39 VAL CG2  C   0.937   3.332   5.321 1.00 . B B . 190 VAL CG2  1 1 
       14 49430 2 2  39 VAL H    H  -2.523   4.928   6.609 1.00 . B B . 190 VAL H    1 1 
       14 49431 2 2  39 VAL HA   H  -0.661   3.136   7.680 1.00 . B B . 190 VAL HA   1 1 
       14 49432 2 2  39 VAL HB   H  -1.136   2.908   5.402 1.00 . B B . 190 VAL HB   1 1 
       14 49433 2 2  39 VAL HG11 H  -0.292   5.756   4.989 1.00 . B B . 190 VAL HG11 1 1 
       14 49434 2 2  39 VAL HG12 H  -1.946   5.143   4.965 1.00 . B B . 190 VAL HG12 1 1 
       14 49435 2 2  39 VAL HG13 H  -0.799   4.635   3.726 1.00 . B B . 190 VAL HG13 1 1 
       14 49436 2 2  39 VAL HG21 H   1.202   2.460   5.899 1.00 . B B . 190 VAL HG21 1 1 
       14 49437 2 2  39 VAL HG22 H   1.601   4.146   5.572 1.00 . B B . 190 VAL HG22 1 1 
       14 49438 2 2  39 VAL HG23 H   1.025   3.108   4.268 1.00 . B B . 190 VAL HG23 1 1 
       14 49439 2 2  39 VAL N    N  -1.952   4.714   7.376 1.00 . B B . 190 VAL N    1 1 
       14 49440 2 2  39 VAL O    O   1.452   4.404   8.174 1.00 . B B . 190 VAL O    1 1 
       14 49441 2 2  40 ASP C    C   1.716   7.072   9.265 1.00 . B B . 191 ASP C    1 1 
       14 49442 2 2  40 ASP CA   C   1.490   7.124   7.759 1.00 . B B . 191 ASP CA   1 1 
       14 49443 2 2  40 ASP CB   C   1.194   8.559   7.327 1.00 . B B . 191 ASP CB   1 1 
       14 49444 2 2  40 ASP CG   C   2.318   9.505   7.698 1.00 . B B . 191 ASP CG   1 1 
       14 49445 2 2  40 ASP H    H  -0.365   6.557   6.885 1.00 . B B . 191 ASP H    1 1 
       14 49446 2 2  40 ASP HA   H   2.394   6.796   7.268 1.00 . B B . 191 ASP HA   1 1 
       14 49447 2 2  40 ASP HB2  H   1.060   8.588   6.255 1.00 . B B . 191 ASP HB2  1 1 
       14 49448 2 2  40 ASP HB3  H   0.288   8.895   7.809 1.00 . B B . 191 ASP HB3  1 1 
       14 49449 2 2  40 ASP N    N   0.420   6.212   7.357 1.00 . B B . 191 ASP N    1 1 
       14 49450 2 2  40 ASP O    O   2.854   7.093   9.727 1.00 . B B . 191 ASP O    1 1 
       14 49451 2 2  40 ASP OD1  O   3.409   9.389   7.103 1.00 . B B . 191 ASP OD1  1 1 
       14 49452 2 2  40 ASP OD2  O   2.108  10.372   8.575 1.00 . B B . 191 ASP OD2  1 1 
       14 49453 2 2  41 SER C    C   1.450   5.549  11.828 1.00 . B B . 192 SER C    1 1 
       14 49454 2 2  41 SER CA   C   0.720   6.847  11.473 1.00 . B B . 192 SER CA   1 1 
       14 49455 2 2  41 SER CB   C  -0.681   6.861  12.093 1.00 . B B . 192 SER CB   1 1 
       14 49456 2 2  41 SER H    H  -0.257   7.021   9.605 1.00 . B B . 192 SER H    1 1 
       14 49457 2 2  41 SER HA   H   1.287   7.683  11.853 1.00 . B B . 192 SER HA   1 1 
       14 49458 2 2  41 SER HB2  H  -1.232   7.707  11.710 1.00 . B B . 192 SER HB2  1 1 
       14 49459 2 2  41 SER HB3  H  -1.197   5.948  11.833 1.00 . B B . 192 SER HB3  1 1 
       14 49460 2 2  41 SER HG   H  -0.168   7.786  13.747 1.00 . B B . 192 SER HG   1 1 
       14 49461 2 2  41 SER N    N   0.629   6.983  10.026 1.00 . B B . 192 SER N    1 1 
       14 49462 2 2  41 SER O    O   2.246   5.503  12.771 1.00 . B B . 192 SER O    1 1 
       14 49463 2 2  41 SER OG   O  -0.617   6.961  13.504 1.00 . B B . 192 SER OG   1 1 
       14 49464 2 2  42 ILE C    C   3.339   3.364  10.866 1.00 . B B . 193 ILE C    1 1 
       14 49465 2 2  42 ILE CA   C   1.854   3.222  11.198 1.00 . B B . 193 ILE CA   1 1 
       14 49466 2 2  42 ILE CB   C   1.227   2.153  10.272 1.00 . B B . 193 ILE CB   1 1 
       14 49467 2 2  42 ILE CD1  C  -0.996   1.179   9.500 1.00 . B B . 193 ILE CD1  1 1 
       14 49468 2 2  42 ILE CG1  C  -0.283   2.061  10.504 1.00 . B B . 193 ILE CG1  1 1 
       14 49469 2 2  42 ILE CG2  C   1.879   0.797  10.497 1.00 . B B . 193 ILE CG2  1 1 
       14 49470 2 2  42 ILE H    H   0.516   4.609  10.333 1.00 . B B . 193 ILE H    1 1 
       14 49471 2 2  42 ILE HA   H   1.745   2.901  12.223 1.00 . B B . 193 ILE HA   1 1 
       14 49472 2 2  42 ILE HB   H   1.408   2.447   9.249 1.00 . B B . 193 ILE HB   1 1 
       14 49473 2 2  42 ILE HD11 H  -2.054   1.165   9.720 1.00 . B B . 193 ILE HD11 1 1 
       14 49474 2 2  42 ILE HD12 H  -0.604   0.175   9.561 1.00 . B B . 193 ILE HD12 1 1 
       14 49475 2 2  42 ILE HD13 H  -0.842   1.567   8.502 1.00 . B B . 193 ILE HD13 1 1 
       14 49476 2 2  42 ILE HG12 H  -0.467   1.656  11.490 1.00 . B B . 193 ILE HG12 1 1 
       14 49477 2 2  42 ILE HG13 H  -0.712   3.053  10.439 1.00 . B B . 193 ILE HG13 1 1 
       14 49478 2 2  42 ILE HG21 H   1.454   0.076   9.814 1.00 . B B . 193 ILE HG21 1 1 
       14 49479 2 2  42 ILE HG22 H   1.702   0.477  11.513 1.00 . B B . 193 ILE HG22 1 1 
       14 49480 2 2  42 ILE HG23 H   2.944   0.874  10.323 1.00 . B B . 193 ILE HG23 1 1 
       14 49481 2 2  42 ILE N    N   1.183   4.506  11.043 1.00 . B B . 193 ILE N    1 1 
       14 49482 2 2  42 ILE O    O   4.202   2.937  11.633 1.00 . B B . 193 ILE O    1 1 
       14 49483 2 2  43 LEU C    C   5.749   5.023  10.330 1.00 . B B . 194 LEU C    1 1 
       14 49484 2 2  43 LEU CA   C   4.987   4.233   9.276 1.00 . B B . 194 LEU CA   1 1 
       14 49485 2 2  43 LEU CB   C   4.985   5.024   7.964 1.00 . B B . 194 LEU CB   1 1 
       14 49486 2 2  43 LEU CD1  C   4.232   5.298   5.590 1.00 . B B . 194 LEU CD1  1 1 
       14 49487 2 2  43 LEU CD2  C   5.085   3.085   6.381 1.00 . B B . 194 LEU CD2  1 1 
       14 49488 2 2  43 LEU CG   C   4.319   4.340   6.770 1.00 . B B . 194 LEU CG   1 1 
       14 49489 2 2  43 LEU H    H   2.873   4.269   9.145 1.00 . B B . 194 LEU H    1 1 
       14 49490 2 2  43 LEU HA   H   5.476   3.283   9.119 1.00 . B B . 194 LEU HA   1 1 
       14 49491 2 2  43 LEU HB2  H   4.481   5.962   8.140 1.00 . B B . 194 LEU HB2  1 1 
       14 49492 2 2  43 LEU HB3  H   6.011   5.235   7.699 1.00 . B B . 194 LEU HB3  1 1 
       14 49493 2 2  43 LEU HD11 H   5.229   5.587   5.287 1.00 . B B . 194 LEU HD11 1 1 
       14 49494 2 2  43 LEU HD12 H   3.675   6.179   5.878 1.00 . B B . 194 LEU HD12 1 1 
       14 49495 2 2  43 LEU HD13 H   3.734   4.810   4.765 1.00 . B B . 194 LEU HD13 1 1 
       14 49496 2 2  43 LEU HD21 H   4.628   2.640   5.511 1.00 . B B . 194 LEU HD21 1 1 
       14 49497 2 2  43 LEU HD22 H   5.062   2.381   7.199 1.00 . B B . 194 LEU HD22 1 1 
       14 49498 2 2  43 LEU HD23 H   6.109   3.345   6.158 1.00 . B B . 194 LEU HD23 1 1 
       14 49499 2 2  43 LEU HG   H   3.314   4.052   7.042 1.00 . B B . 194 LEU HG   1 1 
       14 49500 2 2  43 LEU N    N   3.618   3.978   9.718 1.00 . B B . 194 LEU N    1 1 
       14 49501 2 2  43 LEU O    O   6.893   4.712  10.649 1.00 . B B . 194 LEU O    1 1 
       14 49502 2 2  44 GLU C    C   6.068   6.129  13.116 1.00 . B B . 195 GLU C    1 1 
       14 49503 2 2  44 GLU CA   C   5.676   6.920  11.869 1.00 . B B . 195 GLU CA   1 1 
       14 49504 2 2  44 GLU CB   C   4.670   8.013  12.226 1.00 . B B . 195 GLU CB   1 1 
       14 49505 2 2  44 GLU CD   C   4.096   9.992  13.651 1.00 . B B . 195 GLU CD   1 1 
       14 49506 2 2  44 GLU CG   C   5.181   9.033  13.224 1.00 . B B . 195 GLU CG   1 1 
       14 49507 2 2  44 GLU H    H   4.175   6.229  10.552 1.00 . B B . 195 GLU H    1 1 
       14 49508 2 2  44 GLU HA   H   6.559   7.376  11.447 1.00 . B B . 195 GLU HA   1 1 
       14 49509 2 2  44 GLU HB2  H   4.394   8.538  11.324 1.00 . B B . 195 GLU HB2  1 1 
       14 49510 2 2  44 GLU HB3  H   3.789   7.549  12.643 1.00 . B B . 195 GLU HB3  1 1 
       14 49511 2 2  44 GLU HG2  H   5.550   8.515  14.095 1.00 . B B . 195 GLU HG2  1 1 
       14 49512 2 2  44 GLU HG3  H   5.983   9.596  12.770 1.00 . B B . 195 GLU HG3  1 1 
       14 49513 2 2  44 GLU N    N   5.093   6.047  10.859 1.00 . B B . 195 GLU N    1 1 
       14 49514 2 2  44 GLU O    O   7.201   6.233  13.600 1.00 . B B . 195 GLU O    1 1 
       14 49515 2 2  44 GLU OE1  O   3.329   9.645  14.573 1.00 . B B . 195 GLU OE1  1 1 
       14 49516 2 2  44 GLU OE2  O   3.992  11.088  13.064 1.00 . B B . 195 GLU OE2  1 1 
       14 49517 2 2  45 ASP C    C   6.458   3.490  14.539 1.00 . B B . 196 ASP C    1 1 
       14 49518 2 2  45 ASP CA   C   5.399   4.542  14.823 1.00 . B B . 196 ASP CA   1 1 
       14 49519 2 2  45 ASP CB   C   4.130   3.868  15.351 1.00 . B B . 196 ASP CB   1 1 
       14 49520 2 2  45 ASP CG   C   4.382   3.115  16.648 1.00 . B B . 196 ASP CG   1 1 
       14 49521 2 2  45 ASP H    H   4.260   5.268  13.188 1.00 . B B . 196 ASP H    1 1 
       14 49522 2 2  45 ASP HA   H   5.777   5.215  15.580 1.00 . B B . 196 ASP HA   1 1 
       14 49523 2 2  45 ASP HB2  H   3.377   4.622  15.531 1.00 . B B . 196 ASP HB2  1 1 
       14 49524 2 2  45 ASP HB3  H   3.766   3.169  14.613 1.00 . B B . 196 ASP HB3  1 1 
       14 49525 2 2  45 ASP N    N   5.137   5.330  13.627 1.00 . B B . 196 ASP N    1 1 
       14 49526 2 2  45 ASP O    O   7.367   3.297  15.337 1.00 . B B . 196 ASP O    1 1 
       14 49527 2 2  45 ASP OD1  O   4.297   3.737  17.731 1.00 . B B . 196 ASP OD1  1 1 
       14 49528 2 2  45 ASP OD2  O   4.673   1.905  16.599 1.00 . B B . 196 ASP OD2  1 1 
       14 49529 2 2  46 TYR C    C   8.712   2.422  12.867 1.00 . B B . 197 TYR C    1 1 
       14 49530 2 2  46 TYR CA   C   7.314   1.816  12.988 1.00 . B B . 197 TYR CA   1 1 
       14 49531 2 2  46 TYR CB   C   6.898   1.166  11.660 1.00 . B B . 197 TYR CB   1 1 
       14 49532 2 2  46 TYR CD1  C   8.299  -0.941  11.590 1.00 . B B . 197 TYR CD1  1 1 
       14 49533 2 2  46 TYR CD2  C   8.668   0.719   9.920 1.00 . B B . 197 TYR CD2  1 1 
       14 49534 2 2  46 TYR CE1  C   9.290  -1.726  11.031 1.00 . B B . 197 TYR CE1  1 1 
       14 49535 2 2  46 TYR CE2  C   9.662  -0.057   9.358 1.00 . B B . 197 TYR CE2  1 1 
       14 49536 2 2  46 TYR CG   C   7.970   0.293  11.043 1.00 . B B . 197 TYR CG   1 1 
       14 49537 2 2  46 TYR CZ   C   9.969  -1.277   9.915 1.00 . B B . 197 TYR CZ   1 1 
       14 49538 2 2  46 TYR H    H   5.577   3.018  12.804 1.00 . B B . 197 TYR H    1 1 
       14 49539 2 2  46 TYR HA   H   7.334   1.058  13.755 1.00 . B B . 197 TYR HA   1 1 
       14 49540 2 2  46 TYR HB2  H   6.026   0.551  11.827 1.00 . B B . 197 TYR HB2  1 1 
       14 49541 2 2  46 TYR HB3  H   6.651   1.942  10.949 1.00 . B B . 197 TYR HB3  1 1 
       14 49542 2 2  46 TYR HD1  H   7.766  -1.290  12.463 1.00 . B B . 197 TYR HD1  1 1 
       14 49543 2 2  46 TYR HD2  H   8.423   1.676   9.485 1.00 . B B . 197 TYR HD2  1 1 
       14 49544 2 2  46 TYR HE1  H   9.531  -2.684  11.468 1.00 . B B . 197 TYR HE1  1 1 
       14 49545 2 2  46 TYR HE2  H  10.191   0.294   8.484 1.00 . B B . 197 TYR HE2  1 1 
       14 49546 2 2  46 TYR HH   H  10.819  -2.979   9.582 1.00 . B B . 197 TYR HH   1 1 
       14 49547 2 2  46 TYR N    N   6.342   2.826  13.393 1.00 . B B . 197 TYR N    1 1 
       14 49548 2 2  46 TYR O    O   9.697   1.823  13.303 1.00 . B B . 197 TYR O    1 1 
       14 49549 2 2  46 TYR OH   O  10.972  -2.044   9.369 1.00 . B B . 197 TYR OH   1 1 
       14 49550 2 2  47 ALA C    C  10.727   4.540  13.473 1.00 . B B . 198 ALA C    1 1 
       14 49551 2 2  47 ALA CA   C  10.061   4.308  12.126 1.00 . B B . 198 ALA CA   1 1 
       14 49552 2 2  47 ALA CB   C   9.865   5.630  11.396 1.00 . B B . 198 ALA CB   1 1 
       14 49553 2 2  47 ALA H    H   7.967   4.042  11.960 1.00 . B B . 198 ALA H    1 1 
       14 49554 2 2  47 ALA HA   H  10.703   3.684  11.524 1.00 . B B . 198 ALA HA   1 1 
       14 49555 2 2  47 ALA HB1  H   9.225   6.272  11.981 1.00 . B B . 198 ALA HB1  1 1 
       14 49556 2 2  47 ALA HB2  H   9.411   5.447  10.433 1.00 . B B . 198 ALA HB2  1 1 
       14 49557 2 2  47 ALA HB3  H  10.824   6.108  11.256 1.00 . B B . 198 ALA HB3  1 1 
       14 49558 2 2  47 ALA N    N   8.789   3.616  12.291 1.00 . B B . 198 ALA N    1 1 
       14 49559 2 2  47 ALA O    O  11.899   4.216  13.663 1.00 . B B . 198 ALA O    1 1 
       14 49560 2 2  48 ASN C    C  10.671   4.055  16.528 1.00 . B B . 199 ASN C    1 1 
       14 49561 2 2  48 ASN CA   C  10.488   5.352  15.747 1.00 . B B . 199 ASN CA   1 1 
       14 49562 2 2  48 ASN CB   C   9.568   6.308  16.510 1.00 . B B . 199 ASN CB   1 1 
       14 49563 2 2  48 ASN CG   C   9.571   7.708  15.924 1.00 . B B . 199 ASN CG   1 1 
       14 49564 2 2  48 ASN H    H   9.034   5.320  14.203 1.00 . B B . 199 ASN H    1 1 
       14 49565 2 2  48 ASN HA   H  11.456   5.822  15.630 1.00 . B B . 199 ASN HA   1 1 
       14 49566 2 2  48 ASN HB2  H   8.560   5.926  16.478 1.00 . B B . 199 ASN HB2  1 1 
       14 49567 2 2  48 ASN HB3  H   9.895   6.367  17.538 1.00 . B B . 199 ASN HB3  1 1 
       14 49568 2 2  48 ASN HD21 H   7.700   7.993  16.525 1.00 . B B . 199 ASN HD21 1 1 
       14 49569 2 2  48 ASN HD22 H   8.426   9.316  15.668 1.00 . B B . 199 ASN HD22 1 1 
       14 49570 2 2  48 ASN N    N   9.967   5.085  14.413 1.00 . B B . 199 ASN N    1 1 
       14 49571 2 2  48 ASN ND2  N   8.456   8.409  16.057 1.00 . B B . 199 ASN ND2  1 1 
       14 49572 2 2  48 ASN O    O  11.513   3.975  17.417 1.00 . B B . 199 ASN O    1 1 
       14 49573 2 2  48 ASN OD1  O  10.570   8.159  15.365 1.00 . B B . 199 ASN OD1  1 1 
       14 49574 2 2  49 TYR C    C  11.355   1.110  16.530 1.00 . B B . 200 TYR C    1 1 
       14 49575 2 2  49 TYR CA   C   9.990   1.726  16.803 1.00 . B B . 200 TYR CA   1 1 
       14 49576 2 2  49 TYR CB   C   8.876   0.804  16.286 1.00 . B B . 200 TYR CB   1 1 
       14 49577 2 2  49 TYR CD1  C   8.572  -0.903  18.124 1.00 . B B . 200 TYR CD1  1 1 
       14 49578 2 2  49 TYR CD2  C   9.344  -1.662  15.999 1.00 . B B . 200 TYR CD2  1 1 
       14 49579 2 2  49 TYR CE1  C   8.613  -2.199  18.605 1.00 . B B . 200 TYR CE1  1 1 
       14 49580 2 2  49 TYR CE2  C   9.388  -2.959  16.472 1.00 . B B . 200 TYR CE2  1 1 
       14 49581 2 2  49 TYR CG   C   8.935  -0.613  16.815 1.00 . B B . 200 TYR CG   1 1 
       14 49582 2 2  49 TYR CZ   C   9.023  -3.223  17.775 1.00 . B B . 200 TYR CZ   1 1 
       14 49583 2 2  49 TYR H    H   9.211   3.184  15.481 1.00 . B B . 200 TYR H    1 1 
       14 49584 2 2  49 TYR HA   H   9.873   1.856  17.868 1.00 . B B . 200 TYR HA   1 1 
       14 49585 2 2  49 TYR HB2  H   7.920   1.217  16.567 1.00 . B B . 200 TYR HB2  1 1 
       14 49586 2 2  49 TYR HB3  H   8.934   0.756  15.207 1.00 . B B . 200 TYR HB3  1 1 
       14 49587 2 2  49 TYR HD1  H   8.251  -0.100  18.771 1.00 . B B . 200 TYR HD1  1 1 
       14 49588 2 2  49 TYR HD2  H   9.630  -1.452  14.980 1.00 . B B . 200 TYR HD2  1 1 
       14 49589 2 2  49 TYR HE1  H   8.327  -2.405  19.626 1.00 . B B . 200 TYR HE1  1 1 
       14 49590 2 2  49 TYR HE2  H   9.708  -3.759  15.822 1.00 . B B . 200 TYR HE2  1 1 
       14 49591 2 2  49 TYR HH   H   8.287  -4.676  18.808 1.00 . B B . 200 TYR HH   1 1 
       14 49592 2 2  49 TYR N    N   9.889   3.041  16.178 1.00 . B B . 200 TYR N    1 1 
       14 49593 2 2  49 TYR O    O  11.973   0.539  17.424 1.00 . B B . 200 TYR O    1 1 
       14 49594 2 2  49 TYR OH   O   9.064  -4.515  18.248 1.00 . B B . 200 TYR OH   1 1 
       14 49595 2 2  50 LYS C    C  14.232   1.503  15.650 1.00 . B B . 201 LYS C    1 1 
       14 49596 2 2  50 LYS CA   C  13.138   0.729  14.919 1.00 . B B . 201 LYS CA   1 1 
       14 49597 2 2  50 LYS CB   C  13.349   0.845  13.407 1.00 . B B . 201 LYS CB   1 1 
       14 49598 2 2  50 LYS CD   C  12.323  -1.363  12.720 1.00 . B B . 201 LYS CD   1 1 
       14 49599 2 2  50 LYS CE   C  13.508  -1.973  11.983 1.00 . B B . 201 LYS CE   1 1 
       14 49600 2 2  50 LYS CG   C  12.281   0.152  12.574 1.00 . B B . 201 LYS CG   1 1 
       14 49601 2 2  50 LYS H    H  11.271   1.691  14.616 1.00 . B B . 201 LYS H    1 1 
       14 49602 2 2  50 LYS HA   H  13.188  -0.309  15.206 1.00 . B B . 201 LYS HA   1 1 
       14 49603 2 2  50 LYS HB2  H  13.361   1.890  13.136 1.00 . B B . 201 LYS HB2  1 1 
       14 49604 2 2  50 LYS HB3  H  14.306   0.409  13.158 1.00 . B B . 201 LYS HB3  1 1 
       14 49605 2 2  50 LYS HD2  H  12.401  -1.610  13.767 1.00 . B B . 201 LYS HD2  1 1 
       14 49606 2 2  50 LYS HD3  H  11.410  -1.777  12.319 1.00 . B B . 201 LYS HD3  1 1 
       14 49607 2 2  50 LYS HE2  H  13.479  -1.651  10.953 1.00 . B B . 201 LYS HE2  1 1 
       14 49608 2 2  50 LYS HE3  H  14.420  -1.624  12.443 1.00 . B B . 201 LYS HE3  1 1 
       14 49609 2 2  50 LYS HG2  H  11.310   0.504  12.889 1.00 . B B . 201 LYS HG2  1 1 
       14 49610 2 2  50 LYS HG3  H  12.437   0.408  11.535 1.00 . B B . 201 LYS HG3  1 1 
       14 49611 2 2  50 LYS HZ1  H  12.606  -3.817  11.576 1.00 . B B . 201 LYS HZ1  1 1 
       14 49612 2 2  50 LYS HZ2  H  13.509  -3.790  13.016 1.00 . B B . 201 LYS HZ2  1 1 
       14 49613 2 2  50 LYS HZ3  H  14.301  -3.848  11.522 1.00 . B B . 201 LYS HZ3  1 1 
       14 49614 2 2  50 LYS N    N  11.824   1.241  15.294 1.00 . B B . 201 LYS N    1 1 
       14 49615 2 2  50 LYS NZ   N  13.480  -3.459  12.028 1.00 . B B . 201 LYS NZ   1 1 
       14 49616 2 2  50 LYS O    O  15.223   0.926  16.095 1.00 . B B . 201 LYS O    1 1 
       14 49617 2 2  51 LYS C    C  15.043   3.412  17.934 1.00 . B B . 202 LYS C    1 1 
       14 49618 2 2  51 LYS CA   C  14.995   3.683  16.435 1.00 . B B . 202 LYS CA   1 1 
       14 49619 2 2  51 LYS CB   C  14.636   5.153  16.194 1.00 . B B . 202 LYS CB   1 1 
       14 49620 2 2  51 LYS CD   C  14.270   7.010  14.547 1.00 . B B . 202 LYS CD   1 1 
       14 49621 2 2  51 LYS CE   C  14.044   7.367  13.087 1.00 . B B . 202 LYS CE   1 1 
       14 49622 2 2  51 LYS CG   C  14.502   5.520  14.728 1.00 . B B . 202 LYS CG   1 1 
       14 49623 2 2  51 LYS H    H  13.206   3.200  15.411 1.00 . B B . 202 LYS H    1 1 
       14 49624 2 2  51 LYS HA   H  15.969   3.485  16.011 1.00 . B B . 202 LYS HA   1 1 
       14 49625 2 2  51 LYS HB2  H  13.696   5.365  16.681 1.00 . B B . 202 LYS HB2  1 1 
       14 49626 2 2  51 LYS HB3  H  15.403   5.777  16.629 1.00 . B B . 202 LYS HB3  1 1 
       14 49627 2 2  51 LYS HD2  H  13.398   7.301  15.116 1.00 . B B . 202 LYS HD2  1 1 
       14 49628 2 2  51 LYS HD3  H  15.134   7.547  14.911 1.00 . B B . 202 LYS HD3  1 1 
       14 49629 2 2  51 LYS HE2  H  14.825   6.916  12.492 1.00 . B B . 202 LYS HE2  1 1 
       14 49630 2 2  51 LYS HE3  H  13.087   6.971  12.780 1.00 . B B . 202 LYS HE3  1 1 
       14 49631 2 2  51 LYS HG2  H  15.410   5.243  14.212 1.00 . B B . 202 LYS HG2  1 1 
       14 49632 2 2  51 LYS HG3  H  13.667   4.980  14.307 1.00 . B B . 202 LYS HG3  1 1 
       14 49633 2 2  51 LYS HZ1  H  13.254   9.283  13.379 1.00 . B B . 202 LYS HZ1  1 1 
       14 49634 2 2  51 LYS HZ2  H  13.959   9.061  11.856 1.00 . B B . 202 LYS HZ2  1 1 
       14 49635 2 2  51 LYS HZ3  H  14.944   9.255  13.223 1.00 . B B . 202 LYS HZ3  1 1 
       14 49636 2 2  51 LYS N    N  14.029   2.811  15.776 1.00 . B B . 202 LYS N    1 1 
       14 49637 2 2  51 LYS NZ   N  14.050   8.841  12.871 1.00 . B B . 202 LYS NZ   1 1 
       14 49638 2 2  51 LYS O    O  16.113   3.253  18.519 1.00 . B B . 202 LYS O    1 1 
       14 49639 2 2  52 SER C    C  13.973   1.729  20.402 1.00 . B B . 203 SER C    1 1 
       14 49640 2 2  52 SER CA   C  13.758   3.185  19.985 1.00 . B B . 203 SER CA   1 1 
       14 49641 2 2  52 SER CB   C  12.383   3.679  20.441 1.00 . B B . 203 SER CB   1 1 
       14 49642 2 2  52 SER H    H  13.047   3.399  18.006 1.00 . B B . 203 SER H    1 1 
       14 49643 2 2  52 SER HA   H  14.521   3.796  20.443 1.00 . B B . 203 SER HA   1 1 
       14 49644 2 2  52 SER HB2  H  12.123   4.568  19.885 1.00 . B B . 203 SER HB2  1 1 
       14 49645 2 2  52 SER HB3  H  11.648   2.911  20.249 1.00 . B B . 203 SER HB3  1 1 
       14 49646 2 2  52 SER HG   H  13.116   4.573  22.028 1.00 . B B . 203 SER HG   1 1 
       14 49647 2 2  52 SER N    N  13.871   3.338  18.543 1.00 . B B . 203 SER N    1 1 
       14 49648 2 2  52 SER O    O  13.903   1.390  21.585 1.00 . B B . 203 SER O    1 1 
       14 49649 2 2  52 SER OG   O  12.368   3.990  21.824 1.00 . B B . 203 SER OG   1 1 
       14 49650 2 2  53 ARG C    C  16.011  -0.758  19.839 1.00 . B B . 204 ARG C    1 1 
       14 49651 2 2  53 ARG CA   C  14.508  -0.533  19.723 1.00 . B B . 204 ARG CA   1 1 
       14 49652 2 2  53 ARG CB   C  13.924  -1.442  18.637 1.00 . B B . 204 ARG CB   1 1 
       14 49653 2 2  53 ARG CD   C  12.519  -2.849  20.158 1.00 . B B . 204 ARG CD   1 1 
       14 49654 2 2  53 ARG CG   C  13.631  -2.849  19.123 1.00 . B B . 204 ARG CG   1 1 
       14 49655 2 2  53 ARG CZ   C  11.248  -4.534  21.433 1.00 . B B . 204 ARG CZ   1 1 
       14 49656 2 2  53 ARG H    H  14.253   1.176  18.502 1.00 . B B . 204 ARG H    1 1 
       14 49657 2 2  53 ARG HA   H  14.046  -0.770  20.670 1.00 . B B . 204 ARG HA   1 1 
       14 49658 2 2  53 ARG HB2  H  13.003  -1.009  18.273 1.00 . B B . 204 ARG HB2  1 1 
       14 49659 2 2  53 ARG HB3  H  14.628  -1.506  17.820 1.00 . B B . 204 ARG HB3  1 1 
       14 49660 2 2  53 ARG HD2  H  12.752  -2.120  20.918 1.00 . B B . 204 ARG HD2  1 1 
       14 49661 2 2  53 ARG HD3  H  11.594  -2.575  19.671 1.00 . B B . 204 ARG HD3  1 1 
       14 49662 2 2  53 ARG HE   H  13.112  -4.774  20.749 1.00 . B B . 204 ARG HE   1 1 
       14 49663 2 2  53 ARG HG2  H  13.330  -3.457  18.282 1.00 . B B . 204 ARG HG2  1 1 
       14 49664 2 2  53 ARG HG3  H  14.527  -3.261  19.567 1.00 . B B . 204 ARG HG3  1 1 
       14 49665 2 2  53 ARG HH11 H  10.228  -2.816  21.091 1.00 . B B . 204 ARG HH11 1 1 
       14 49666 2 2  53 ARG HH12 H   9.367  -4.021  21.997 1.00 . B B . 204 ARG HH12 1 1 
       14 49667 2 2  53 ARG HH21 H  11.990  -6.345  21.957 1.00 . B B . 204 ARG HH21 1 1 
       14 49668 2 2  53 ARG HH22 H  10.363  -6.020  22.479 1.00 . B B . 204 ARG HH22 1 1 
       14 49669 2 2  53 ARG N    N  14.240   0.866  19.432 1.00 . B B . 204 ARG N    1 1 
       14 49670 2 2  53 ARG NE   N  12.351  -4.153  20.791 1.00 . B B . 204 ARG NE   1 1 
       14 49671 2 2  53 ARG NH1  N  10.198  -3.723  21.511 1.00 . B B . 204 ARG NH1  1 1 
       14 49672 2 2  53 ARG NH2  N  11.195  -5.725  22.002 1.00 . B B . 204 ARG NH2  1 1 
       14 49673 2 2  53 ARG O    O  16.467  -1.843  20.194 1.00 . B B . 204 ARG O    1 1 
       14 49674 2 2  54 GLY C    C  18.825   1.585  19.667 1.00 . B B . 205 GLY C    1 1 
       14 49675 2 2  54 GLY CA   C  18.213   0.207  19.629 1.00 . B B . 205 GLY CA   1 1 
       14 49676 2 2  54 GLY H    H  16.347   1.122  19.256 1.00 . B B . 205 GLY H    1 1 
       14 49677 2 2  54 GLY HA2  H  18.485  -0.328  20.527 1.00 . B B . 205 GLY HA2  1 1 
       14 49678 2 2  54 GLY HA3  H  18.596  -0.324  18.770 1.00 . B B . 205 GLY HA3  1 1 
       14 49679 2 2  54 GLY N    N  16.772   0.280  19.539 1.00 . B B . 205 GLY N    1 1 
       14 49680 2 2  54 GLY O    O  18.433   2.417  20.487 1.00 . B B . 205 GLY O    1 1 
       14 49681 2 2  55 ASN C    C  20.611   3.469  17.189 1.00 . B B . 206 ASN C    1 1 
       14 49682 2 2  55 ASN CA   C  20.358   3.163  18.658 1.00 . B B . 206 ASN CA   1 1 
       14 49683 2 2  55 ASN CB   C  21.659   3.267  19.459 1.00 . B B . 206 ASN CB   1 1 
       14 49684 2 2  55 ASN CG   C  22.065   4.708  19.714 1.00 . B B . 206 ASN CG   1 1 
       14 49685 2 2  55 ASN H    H  20.088   1.115  18.189 1.00 . B B . 206 ASN H    1 1 
       14 49686 2 2  55 ASN HA   H  19.645   3.875  19.045 1.00 . B B . 206 ASN HA   1 1 
       14 49687 2 2  55 ASN HB2  H  21.528   2.777  20.412 1.00 . B B . 206 ASN HB2  1 1 
       14 49688 2 2  55 ASN HB3  H  22.453   2.777  18.913 1.00 . B B . 206 ASN HB3  1 1 
       14 49689 2 2  55 ASN HD21 H  23.215   4.713  18.084 1.00 . B B . 206 ASN HD21 1 1 
       14 49690 2 2  55 ASN HD22 H  23.171   6.192  18.994 1.00 . B B . 206 ASN HD22 1 1 
       14 49691 2 2  55 ASN N    N  19.772   1.838  18.781 1.00 . B B . 206 ASN N    1 1 
       14 49692 2 2  55 ASN ND2  N  22.898   5.260  18.847 1.00 . B B . 206 ASN ND2  1 1 
       14 49693 2 2  55 ASN O    O  21.466   2.854  16.548 1.00 . B B . 206 ASN O    1 1 
       14 49694 2 2  55 ASN OD1  O  21.638   5.320  20.695 1.00 . B B . 206 ASN OD1  1 1 
       14 49695 2 2  56 THR C    C  21.002   5.723  14.915 1.00 . B B . 207 THR C    1 1 
       14 49696 2 2  56 THR CA   C  19.911   4.709  15.238 1.00 . B B . 207 THR CA   1 1 
       14 49697 2 2  56 THR CB   C  18.554   5.217  14.731 1.00 . B B . 207 THR CB   1 1 
       14 49698 2 2  56 THR CG2  C  17.712   4.060  14.216 1.00 . B B . 207 THR CG2  1 1 
       14 49699 2 2  56 THR H    H  19.209   4.887  17.216 1.00 . B B . 207 THR H    1 1 
       14 49700 2 2  56 THR HA   H  20.134   3.791  14.715 1.00 . B B . 207 THR HA   1 1 
       14 49701 2 2  56 THR HB   H  18.724   5.909  13.918 1.00 . B B . 207 THR HB   1 1 
       14 49702 2 2  56 THR HG1  H  18.123   6.827  15.808 1.00 . B B . 207 THR HG1  1 1 
       14 49703 2 2  56 THR HG21 H  17.571   3.340  15.008 1.00 . B B . 207 THR HG21 1 1 
       14 49704 2 2  56 THR HG22 H  18.217   3.588  13.386 1.00 . B B . 207 THR HG22 1 1 
       14 49705 2 2  56 THR HG23 H  16.751   4.431  13.891 1.00 . B B . 207 THR HG23 1 1 
       14 49706 2 2  56 THR N    N  19.844   4.399  16.650 1.00 . B B . 207 THR N    1 1 
       14 49707 2 2  56 THR O    O  20.742   6.917  14.775 1.00 . B B . 207 THR O    1 1 
       14 49708 2 2  56 THR OG1  O  17.862   5.893  15.791 1.00 . B B . 207 THR OG1  1 1 
       14 49709 2 2  57 ASP C    C  23.309   6.109  12.849 1.00 . B B . 208 ASP C    1 1 
       14 49710 2 2  57 ASP CA   C  23.347   6.041  14.363 1.00 . B B . 208 ASP CA   1 1 
       14 49711 2 2  57 ASP CB   C  24.689   5.434  14.793 1.00 . B B . 208 ASP CB   1 1 
       14 49712 2 2  57 ASP CG   C  24.788   5.182  16.281 1.00 . B B . 208 ASP CG   1 1 
       14 49713 2 2  57 ASP H    H  22.388   4.296  15.080 1.00 . B B . 208 ASP H    1 1 
       14 49714 2 2  57 ASP HA   H  23.249   7.034  14.774 1.00 . B B . 208 ASP HA   1 1 
       14 49715 2 2  57 ASP HB2  H  24.829   4.494  14.281 1.00 . B B . 208 ASP HB2  1 1 
       14 49716 2 2  57 ASP HB3  H  25.484   6.109  14.509 1.00 . B B . 208 ASP HB3  1 1 
       14 49717 2 2  57 ASP N    N  22.228   5.232  14.822 1.00 . B B . 208 ASP N    1 1 
       14 49718 2 2  57 ASP O    O  23.167   7.176  12.255 1.00 . B B . 208 ASP O    1 1 
       14 49719 2 2  57 ASP OD1  O  24.213   4.181  16.755 1.00 . B B . 208 ASP OD1  1 1 
       14 49720 2 2  57 ASP OD2  O  25.469   5.960  16.978 1.00 . B B . 208 ASP OD2  1 1 
       14 49721 2 2  58 ASN C    C  22.244   4.052  10.254 1.00 . B B . 209 ASN C    1 1 
       14 49722 2 2  58 ASN CA   C  23.446   4.828  10.782 1.00 . B B . 209 ASN CA   1 1 
       14 49723 2 2  58 ASN CB   C  24.748   4.148  10.342 1.00 . B B . 209 ASN CB   1 1 
       14 49724 2 2  58 ASN CG   C  24.950   2.786  10.984 1.00 . B B . 209 ASN CG   1 1 
       14 49725 2 2  58 ASN H    H  23.424   4.117  12.776 1.00 . B B . 209 ASN H    1 1 
       14 49726 2 2  58 ASN HA   H  23.419   5.829  10.378 1.00 . B B . 209 ASN HA   1 1 
       14 49727 2 2  58 ASN HB2  H  24.732   4.018   9.270 1.00 . B B . 209 ASN HB2  1 1 
       14 49728 2 2  58 ASN HB3  H  25.584   4.779  10.609 1.00 . B B . 209 ASN HB3  1 1 
       14 49729 2 2  58 ASN HD21 H  25.925   3.616  12.504 1.00 . B B . 209 ASN HD21 1 1 
       14 49730 2 2  58 ASN HD22 H  25.758   1.897  12.566 1.00 . B B . 209 ASN HD22 1 1 
       14 49731 2 2  58 ASN N    N  23.396   4.938  12.235 1.00 . B B . 209 ASN N    1 1 
       14 49732 2 2  58 ASN ND2  N  25.607   2.764  12.134 1.00 . B B . 209 ASN ND2  1 1 
       14 49733 2 2  58 ASN O    O  22.121   3.810   9.057 1.00 . B B . 209 ASN O    1 1 
       14 49734 2 2  58 ASN OD1  O  24.525   1.762  10.450 1.00 . B B . 209 ASN OD1  1 1 
       14 49735 2 2  59 LYS C    C  18.968   3.878  10.601 1.00 . B B . 210 LYS C    1 1 
       14 49736 2 2  59 LYS CA   C  20.151   2.932  10.768 1.00 . B B . 210 LYS CA   1 1 
       14 49737 2 2  59 LYS CB   C  19.803   1.860  11.807 1.00 . B B . 210 LYS CB   1 1 
       14 49738 2 2  59 LYS CD   C  20.936  -0.031  10.596 1.00 . B B . 210 LYS CD   1 1 
       14 49739 2 2  59 LYS CE   C  21.928  -1.177  10.707 1.00 . B B . 210 LYS CE   1 1 
       14 49740 2 2  59 LYS CG   C  20.820   0.736  11.903 1.00 . B B . 210 LYS CG   1 1 
       14 49741 2 2  59 LYS H    H  21.525   3.841  12.105 1.00 . B B . 210 LYS H    1 1 
       14 49742 2 2  59 LYS HA   H  20.345   2.450   9.823 1.00 . B B . 210 LYS HA   1 1 
       14 49743 2 2  59 LYS HB2  H  19.727   2.328  12.776 1.00 . B B . 210 LYS HB2  1 1 
       14 49744 2 2  59 LYS HB3  H  18.846   1.428  11.552 1.00 . B B . 210 LYS HB3  1 1 
       14 49745 2 2  59 LYS HD2  H  19.967  -0.431  10.336 1.00 . B B . 210 LYS HD2  1 1 
       14 49746 2 2  59 LYS HD3  H  21.267   0.646   9.821 1.00 . B B . 210 LYS HD3  1 1 
       14 49747 2 2  59 LYS HE2  H  22.018  -1.651   9.744 1.00 . B B . 210 LYS HE2  1 1 
       14 49748 2 2  59 LYS HE3  H  22.888  -0.776  11.000 1.00 . B B . 210 LYS HE3  1 1 
       14 49749 2 2  59 LYS HG2  H  21.784   1.157  12.149 1.00 . B B . 210 LYS HG2  1 1 
       14 49750 2 2  59 LYS HG3  H  20.513   0.054  12.682 1.00 . B B . 210 LYS HG3  1 1 
       14 49751 2 2  59 LYS HZ1  H  22.182  -2.989  11.713 1.00 . B B . 210 LYS HZ1  1 1 
       14 49752 2 2  59 LYS HZ2  H  20.559  -2.569  11.466 1.00 . B B . 210 LYS HZ2  1 1 
       14 49753 2 2  59 LYS HZ3  H  21.467  -1.776  12.663 1.00 . B B . 210 LYS HZ3  1 1 
       14 49754 2 2  59 LYS N    N  21.357   3.657  11.157 1.00 . B B . 210 LYS N    1 1 
       14 49755 2 2  59 LYS NZ   N  21.504  -2.196  11.707 1.00 . B B . 210 LYS NZ   1 1 
       14 49756 2 2  59 LYS O    O  17.958   3.511  10.005 1.00 . B B . 210 LYS O    1 1 
       14 49757 2 2  60 GLU C    C  17.462   6.386   9.761 1.00 . B B . 211 GLU C    1 1 
       14 49758 2 2  60 GLU CA   C  17.984   6.037  11.150 1.00 . B B . 211 GLU CA   1 1 
       14 49759 2 2  60 GLU CB   C  18.374   7.313  11.895 1.00 . B B . 211 GLU CB   1 1 
       14 49760 2 2  60 GLU CD   C  17.496   9.508  12.792 1.00 . B B . 211 GLU CD   1 1 
       14 49761 2 2  60 GLU CG   C  17.341   8.419  11.760 1.00 . B B . 211 GLU CG   1 1 
       14 49762 2 2  60 GLU H    H  19.983   5.391  11.424 1.00 . B B . 211 GLU H    1 1 
       14 49763 2 2  60 GLU HA   H  17.188   5.554  11.696 1.00 . B B . 211 GLU HA   1 1 
       14 49764 2 2  60 GLU HB2  H  18.495   7.085  12.945 1.00 . B B . 211 GLU HB2  1 1 
       14 49765 2 2  60 GLU HB3  H  19.312   7.675  11.502 1.00 . B B . 211 GLU HB3  1 1 
       14 49766 2 2  60 GLU HG2  H  17.437   8.860  10.780 1.00 . B B . 211 GLU HG2  1 1 
       14 49767 2 2  60 GLU HG3  H  16.359   7.986  11.859 1.00 . B B . 211 GLU HG3  1 1 
       14 49768 2 2  60 GLU N    N  19.105   5.102  11.100 1.00 . B B . 211 GLU N    1 1 
       14 49769 2 2  60 GLU O    O  16.266   6.227   9.484 1.00 . B B . 211 GLU O    1 1 
       14 49770 2 2  60 GLU OE1  O  18.626   9.995  12.986 1.00 . B B . 211 GLU OE1  1 1 
       14 49771 2 2  60 GLU OE2  O  16.477   9.878  13.414 1.00 . B B . 211 GLU OE2  1 1 
       14 49772 2 2  61 TYR C    C  17.340   6.110   6.794 1.00 . B B . 212 TYR C    1 1 
       14 49773 2 2  61 TYR CA   C  17.927   7.288   7.562 1.00 . B B . 212 TYR CA   1 1 
       14 49774 2 2  61 TYR CB   C  19.086   7.942   6.787 1.00 . B B . 212 TYR CB   1 1 
       14 49775 2 2  61 TYR CD1  C  20.982   6.276   7.000 1.00 . B B . 212 TYR CD1  1 1 
       14 49776 2 2  61 TYR CD2  C  20.175   6.791   4.819 1.00 . B B . 212 TYR CD2  1 1 
       14 49777 2 2  61 TYR CE1  C  21.912   5.412   6.453 1.00 . B B . 212 TYR CE1  1 1 
       14 49778 2 2  61 TYR CE2  C  21.099   5.928   4.267 1.00 . B B . 212 TYR CE2  1 1 
       14 49779 2 2  61 TYR CG   C  20.099   6.981   6.195 1.00 . B B . 212 TYR CG   1 1 
       14 49780 2 2  61 TYR CZ   C  21.963   5.240   5.088 1.00 . B B . 212 TYR CZ   1 1 
       14 49781 2 2  61 TYR H    H  19.295   6.929   9.147 1.00 . B B . 212 TYR H    1 1 
       14 49782 2 2  61 TYR HA   H  17.146   8.022   7.698 1.00 . B B . 212 TYR HA   1 1 
       14 49783 2 2  61 TYR HB2  H  18.676   8.521   5.974 1.00 . B B . 212 TYR HB2  1 1 
       14 49784 2 2  61 TYR HB3  H  19.616   8.607   7.454 1.00 . B B . 212 TYR HB3  1 1 
       14 49785 2 2  61 TYR HD1  H  20.939   6.410   8.071 1.00 . B B . 212 TYR HD1  1 1 
       14 49786 2 2  61 TYR HD2  H  19.497   7.332   4.177 1.00 . B B . 212 TYR HD2  1 1 
       14 49787 2 2  61 TYR HE1  H  22.591   4.872   7.097 1.00 . B B . 212 TYR HE1  1 1 
       14 49788 2 2  61 TYR HE2  H  21.140   5.792   3.196 1.00 . B B . 212 TYR HE2  1 1 
       14 49789 2 2  61 TYR HH   H  22.801   3.514   4.935 1.00 . B B . 212 TYR HH   1 1 
       14 49790 2 2  61 TYR N    N  18.347   6.860   8.889 1.00 . B B . 212 TYR N    1 1 
       14 49791 2 2  61 TYR O    O  16.357   6.262   6.078 1.00 . B B . 212 TYR O    1 1 
       14 49792 2 2  61 TYR OH   O  22.895   4.386   4.539 1.00 . B B . 212 TYR OH   1 1 
       14 49793 2 2  62 ALA C    C  15.979   3.444   6.693 1.00 . B B . 213 ALA C    1 1 
       14 49794 2 2  62 ALA CA   C  17.435   3.720   6.342 1.00 . B B . 213 ALA CA   1 1 
       14 49795 2 2  62 ALA CB   C  18.309   2.531   6.717 1.00 . B B . 213 ALA CB   1 1 
       14 49796 2 2  62 ALA H    H  18.666   4.868   7.621 1.00 . B B . 213 ALA H    1 1 
       14 49797 2 2  62 ALA HA   H  17.516   3.873   5.276 1.00 . B B . 213 ALA HA   1 1 
       14 49798 2 2  62 ALA HB1  H  18.232   2.349   7.778 1.00 . B B . 213 ALA HB1  1 1 
       14 49799 2 2  62 ALA HB2  H  19.337   2.744   6.462 1.00 . B B . 213 ALA HB2  1 1 
       14 49800 2 2  62 ALA HB3  H  17.979   1.657   6.175 1.00 . B B . 213 ALA HB3  1 1 
       14 49801 2 2  62 ALA N    N  17.909   4.927   7.005 1.00 . B B . 213 ALA N    1 1 
       14 49802 2 2  62 ALA O    O  15.164   3.157   5.818 1.00 . B B . 213 ALA O    1 1 
       14 49803 2 2  63 VAL C    C  13.331   4.331   7.769 1.00 . B B . 214 VAL C    1 1 
       14 49804 2 2  63 VAL CA   C  14.282   3.344   8.438 1.00 . B B . 214 VAL CA   1 1 
       14 49805 2 2  63 VAL CB   C  14.151   3.508   9.968 1.00 . B B . 214 VAL CB   1 1 
       14 49806 2 2  63 VAL CG1  C  12.729   3.219  10.415 1.00 . B B . 214 VAL CG1  1 1 
       14 49807 2 2  63 VAL CG2  C  15.124   2.606  10.703 1.00 . B B . 214 VAL CG2  1 1 
       14 49808 2 2  63 VAL H    H  16.347   3.783   8.631 1.00 . B B . 214 VAL H    1 1 
       14 49809 2 2  63 VAL HA   H  13.991   2.337   8.176 1.00 . B B . 214 VAL HA   1 1 
       14 49810 2 2  63 VAL HB   H  14.380   4.532  10.221 1.00 . B B . 214 VAL HB   1 1 
       14 49811 2 2  63 VAL HG11 H  12.047   3.876   9.895 1.00 . B B . 214 VAL HG11 1 1 
       14 49812 2 2  63 VAL HG12 H  12.644   3.384  11.480 1.00 . B B . 214 VAL HG12 1 1 
       14 49813 2 2  63 VAL HG13 H  12.483   2.193  10.190 1.00 . B B . 214 VAL HG13 1 1 
       14 49814 2 2  63 VAL HG21 H  16.125   2.781  10.336 1.00 . B B . 214 VAL HG21 1 1 
       14 49815 2 2  63 VAL HG22 H  14.854   1.573  10.537 1.00 . B B . 214 VAL HG22 1 1 
       14 49816 2 2  63 VAL HG23 H  15.085   2.826  11.760 1.00 . B B . 214 VAL HG23 1 1 
       14 49817 2 2  63 VAL N    N  15.651   3.554   7.979 1.00 . B B . 214 VAL N    1 1 
       14 49818 2 2  63 VAL O    O  12.296   3.943   7.220 1.00 . B B . 214 VAL O    1 1 
       14 49819 2 2  64 ASN C    C  12.701   6.531   5.755 1.00 . B B . 215 ASN C    1 1 
       14 49820 2 2  64 ASN CA   C  12.846   6.661   7.268 1.00 . B B . 215 ASN CA   1 1 
       14 49821 2 2  64 ASN CB   C  13.381   8.048   7.637 1.00 . B B . 215 ASN CB   1 1 
       14 49822 2 2  64 ASN CG   C  12.549   9.173   7.041 1.00 . B B . 215 ASN CG   1 1 
       14 49823 2 2  64 ASN H    H  14.567   5.846   8.209 1.00 . B B . 215 ASN H    1 1 
       14 49824 2 2  64 ASN HA   H  11.865   6.539   7.711 1.00 . B B . 215 ASN HA   1 1 
       14 49825 2 2  64 ASN HB2  H  13.377   8.153   8.711 1.00 . B B . 215 ASN HB2  1 1 
       14 49826 2 2  64 ASN HB3  H  14.394   8.143   7.275 1.00 . B B . 215 ASN HB3  1 1 
       14 49827 2 2  64 ASN HD21 H  11.300   9.119   8.591 1.00 . B B . 215 ASN HD21 1 1 
       14 49828 2 2  64 ASN HD22 H  10.924  10.283   7.358 1.00 . B B . 215 ASN HD22 1 1 
       14 49829 2 2  64 ASN N    N  13.699   5.608   7.809 1.00 . B B . 215 ASN N    1 1 
       14 49830 2 2  64 ASN ND2  N  11.488   9.565   7.736 1.00 . B B . 215 ASN ND2  1 1 
       14 49831 2 2  64 ASN O    O  11.623   6.761   5.213 1.00 . B B . 215 ASN O    1 1 
       14 49832 2 2  64 ASN OD1  O  12.858   9.690   5.969 1.00 . B B . 215 ASN OD1  1 1 
       14 49833 2 2  65 GLU C    C  12.755   4.840   3.257 1.00 . B B . 216 GLU C    1 1 
       14 49834 2 2  65 GLU CA   C  13.710   5.971   3.631 1.00 . B B . 216 GLU CA   1 1 
       14 49835 2 2  65 GLU CB   C  15.098   5.726   3.034 1.00 . B B . 216 GLU CB   1 1 
       14 49836 2 2  65 GLU CD   C  17.175   6.890   2.176 1.00 . B B . 216 GLU CD   1 1 
       14 49837 2 2  65 GLU CG   C  16.020   6.929   3.152 1.00 . B B . 216 GLU CG   1 1 
       14 49838 2 2  65 GLU H    H  14.621   5.989   5.546 1.00 . B B . 216 GLU H    1 1 
       14 49839 2 2  65 GLU HA   H  13.316   6.889   3.217 1.00 . B B . 216 GLU HA   1 1 
       14 49840 2 2  65 GLU HB2  H  15.559   4.892   3.544 1.00 . B B . 216 GLU HB2  1 1 
       14 49841 2 2  65 GLU HB3  H  14.992   5.483   1.987 1.00 . B B . 216 GLU HB3  1 1 
       14 49842 2 2  65 GLU HG2  H  15.445   7.824   2.968 1.00 . B B . 216 GLU HG2  1 1 
       14 49843 2 2  65 GLU HG3  H  16.418   6.961   4.156 1.00 . B B . 216 GLU HG3  1 1 
       14 49844 2 2  65 GLU N    N  13.771   6.145   5.074 1.00 . B B . 216 GLU N    1 1 
       14 49845 2 2  65 GLU O    O  12.005   4.953   2.291 1.00 . B B . 216 GLU O    1 1 
       14 49846 2 2  65 GLU OE1  O  18.100   6.079   2.373 1.00 . B B . 216 GLU OE1  1 1 
       14 49847 2 2  65 GLU OE2  O  17.162   7.686   1.210 1.00 . B B . 216 GLU OE2  1 1 
       14 49848 2 2  66 VAL C    C  10.384   3.113   3.947 1.00 . B B . 217 VAL C    1 1 
       14 49849 2 2  66 VAL CA   C  11.837   2.661   3.768 1.00 . B B . 217 VAL CA   1 1 
       14 49850 2 2  66 VAL CB   C  12.110   1.432   4.663 1.00 . B B . 217 VAL CB   1 1 
       14 49851 2 2  66 VAL CG1  C  11.109   0.323   4.363 1.00 . B B . 217 VAL CG1  1 1 
       14 49852 2 2  66 VAL CG2  C  13.531   0.925   4.465 1.00 . B B . 217 VAL CG2  1 1 
       14 49853 2 2  66 VAL H    H  13.394   3.698   4.778 1.00 . B B . 217 VAL H    1 1 
       14 49854 2 2  66 VAL HA   H  11.974   2.363   2.737 1.00 . B B . 217 VAL HA   1 1 
       14 49855 2 2  66 VAL HB   H  11.993   1.726   5.695 1.00 . B B . 217 VAL HB   1 1 
       14 49856 2 2  66 VAL HG11 H  11.162   0.065   3.313 1.00 . B B . 217 VAL HG11 1 1 
       14 49857 2 2  66 VAL HG12 H  10.113   0.664   4.599 1.00 . B B . 217 VAL HG12 1 1 
       14 49858 2 2  66 VAL HG13 H  11.344  -0.547   4.959 1.00 . B B . 217 VAL HG13 1 1 
       14 49859 2 2  66 VAL HG21 H  14.232   1.691   4.767 1.00 . B B . 217 VAL HG21 1 1 
       14 49860 2 2  66 VAL HG22 H  13.687   0.684   3.423 1.00 . B B . 217 VAL HG22 1 1 
       14 49861 2 2  66 VAL HG23 H  13.683   0.040   5.064 1.00 . B B . 217 VAL HG23 1 1 
       14 49862 2 2  66 VAL N    N  12.757   3.761   4.030 1.00 . B B . 217 VAL N    1 1 
       14 49863 2 2  66 VAL O    O   9.552   2.905   3.065 1.00 . B B . 217 VAL O    1 1 
       14 49864 2 2  67 VAL C    C   8.303   5.304   4.355 1.00 . B B . 218 VAL C    1 1 
       14 49865 2 2  67 VAL CA   C   8.723   4.214   5.344 1.00 . B B . 218 VAL CA   1 1 
       14 49866 2 2  67 VAL CB   C   8.541   4.713   6.800 1.00 . B B . 218 VAL CB   1 1 
       14 49867 2 2  67 VAL CG1  C   8.793   3.587   7.788 1.00 . B B . 218 VAL CG1  1 1 
       14 49868 2 2  67 VAL CG2  C   9.439   5.896   7.110 1.00 . B B . 218 VAL CG2  1 1 
       14 49869 2 2  67 VAL H    H  10.792   3.922   5.740 1.00 . B B . 218 VAL H    1 1 
       14 49870 2 2  67 VAL HA   H   8.067   3.365   5.204 1.00 . B B . 218 VAL HA   1 1 
       14 49871 2 2  67 VAL HB   H   7.518   5.034   6.914 1.00 . B B . 218 VAL HB   1 1 
       14 49872 2 2  67 VAL HG11 H   8.619   3.942   8.793 1.00 . B B . 218 VAL HG11 1 1 
       14 49873 2 2  67 VAL HG12 H   9.815   3.250   7.696 1.00 . B B . 218 VAL HG12 1 1 
       14 49874 2 2  67 VAL HG13 H   8.125   2.765   7.575 1.00 . B B . 218 VAL HG13 1 1 
       14 49875 2 2  67 VAL HG21 H   9.285   6.207   8.132 1.00 . B B . 218 VAL HG21 1 1 
       14 49876 2 2  67 VAL HG22 H   9.198   6.713   6.445 1.00 . B B . 218 VAL HG22 1 1 
       14 49877 2 2  67 VAL HG23 H  10.471   5.611   6.971 1.00 . B B . 218 VAL HG23 1 1 
       14 49878 2 2  67 VAL N    N  10.085   3.756   5.077 1.00 . B B . 218 VAL N    1 1 
       14 49879 2 2  67 VAL O    O   7.133   5.401   3.979 1.00 . B B . 218 VAL O    1 1 
       14 49880 2 2  68 ALA C    C   8.740   6.463   1.564 1.00 . B B . 219 ALA C    1 1 
       14 49881 2 2  68 ALA CA   C   9.003   7.125   2.907 1.00 . B B . 219 ALA CA   1 1 
       14 49882 2 2  68 ALA CB   C  10.168   8.097   2.799 1.00 . B B . 219 ALA CB   1 1 
       14 49883 2 2  68 ALA H    H  10.163   6.043   4.314 1.00 . B B . 219 ALA H    1 1 
       14 49884 2 2  68 ALA HA   H   8.125   7.681   3.203 1.00 . B B . 219 ALA HA   1 1 
       14 49885 2 2  68 ALA HB1  H   9.927   8.867   2.080 1.00 . B B . 219 ALA HB1  1 1 
       14 49886 2 2  68 ALA HB2  H  11.051   7.566   2.476 1.00 . B B . 219 ALA HB2  1 1 
       14 49887 2 2  68 ALA HB3  H  10.351   8.549   3.762 1.00 . B B . 219 ALA HB3  1 1 
       14 49888 2 2  68 ALA N    N   9.261   6.117   3.926 1.00 . B B . 219 ALA N    1 1 
       14 49889 2 2  68 ALA O    O   7.832   6.857   0.834 1.00 . B B . 219 ALA O    1 1 
       14 49890 2 2  69 GLY C    C   7.990   4.034  -0.024 1.00 . B B . 220 GLY C    1 1 
       14 49891 2 2  69 GLY CA   C   9.350   4.690   0.035 1.00 . B B . 220 GLY CA   1 1 
       14 49892 2 2  69 GLY H    H  10.277   5.214   1.860 1.00 . B B . 220 GLY H    1 1 
       14 49893 2 2  69 GLY HA2  H   9.454   5.354  -0.811 1.00 . B B . 220 GLY HA2  1 1 
       14 49894 2 2  69 GLY HA3  H  10.108   3.924  -0.024 1.00 . B B . 220 GLY HA3  1 1 
       14 49895 2 2  69 GLY N    N   9.538   5.447   1.254 1.00 . B B . 220 GLY N    1 1 
       14 49896 2 2  69 GLY O    O   7.340   4.038  -1.066 1.00 . B B . 220 GLY O    1 1 
       14 49897 2 2  70 ILE C    C   5.162   3.942   0.959 1.00 . B B . 221 ILE C    1 1 
       14 49898 2 2  70 ILE CA   C   6.230   2.881   1.203 1.00 . B B . 221 ILE CA   1 1 
       14 49899 2 2  70 ILE CB   C   6.000   2.220   2.583 1.00 . B B . 221 ILE CB   1 1 
       14 49900 2 2  70 ILE CD1  C   6.939   0.473   4.189 1.00 . B B . 221 ILE CD1  1 1 
       14 49901 2 2  70 ILE CG1  C   7.025   1.105   2.816 1.00 . B B . 221 ILE CG1  1 1 
       14 49902 2 2  70 ILE CG2  C   4.579   1.670   2.688 1.00 . B B . 221 ILE CG2  1 1 
       14 49903 2 2  70 ILE H    H   8.159   3.442   1.879 1.00 . B B . 221 ILE H    1 1 
       14 49904 2 2  70 ILE HA   H   6.146   2.119   0.441 1.00 . B B . 221 ILE HA   1 1 
       14 49905 2 2  70 ILE HB   H   6.122   2.975   3.342 1.00 . B B . 221 ILE HB   1 1 
       14 49906 2 2  70 ILE HD11 H   5.953   0.057   4.332 1.00 . B B . 221 ILE HD11 1 1 
       14 49907 2 2  70 ILE HD12 H   7.125   1.224   4.942 1.00 . B B . 221 ILE HD12 1 1 
       14 49908 2 2  70 ILE HD13 H   7.677  -0.312   4.273 1.00 . B B . 221 ILE HD13 1 1 
       14 49909 2 2  70 ILE HG12 H   6.871   0.326   2.084 1.00 . B B . 221 ILE HG12 1 1 
       14 49910 2 2  70 ILE HG13 H   8.021   1.510   2.699 1.00 . B B . 221 ILE HG13 1 1 
       14 49911 2 2  70 ILE HG21 H   4.435   0.900   1.944 1.00 . B B . 221 ILE HG21 1 1 
       14 49912 2 2  70 ILE HG22 H   3.870   2.468   2.524 1.00 . B B . 221 ILE HG22 1 1 
       14 49913 2 2  70 ILE HG23 H   4.426   1.251   3.672 1.00 . B B . 221 ILE HG23 1 1 
       14 49914 2 2  70 ILE N    N   7.559   3.472   1.101 1.00 . B B . 221 ILE N    1 1 
       14 49915 2 2  70 ILE O    O   4.191   3.706   0.245 1.00 . B B . 221 ILE O    1 1 
       14 49916 2 2  71 LYS C    C   4.326   6.607  -0.125 1.00 . B B . 222 LYS C    1 1 
       14 49917 2 2  71 LYS CA   C   4.443   6.238   1.355 1.00 . B B . 222 LYS CA   1 1 
       14 49918 2 2  71 LYS CB   C   4.910   7.451   2.170 1.00 . B B . 222 LYS CB   1 1 
       14 49919 2 2  71 LYS CD   C   4.633   9.921   2.659 1.00 . B B . 222 LYS CD   1 1 
       14 49920 2 2  71 LYS CE   C   4.161   9.989   4.106 1.00 . B B . 222 LYS CE   1 1 
       14 49921 2 2  71 LYS CG   C   4.083   8.705   1.924 1.00 . B B . 222 LYS CG   1 1 
       14 49922 2 2  71 LYS H    H   6.155   5.241   2.111 1.00 . B B . 222 LYS H    1 1 
       14 49923 2 2  71 LYS HA   H   3.472   5.927   1.712 1.00 . B B . 222 LYS HA   1 1 
       14 49924 2 2  71 LYS HB2  H   4.854   7.207   3.221 1.00 . B B . 222 LYS HB2  1 1 
       14 49925 2 2  71 LYS HB3  H   5.937   7.666   1.914 1.00 . B B . 222 LYS HB3  1 1 
       14 49926 2 2  71 LYS HD2  H   5.712   9.876   2.648 1.00 . B B . 222 LYS HD2  1 1 
       14 49927 2 2  71 LYS HD3  H   4.308  10.814   2.144 1.00 . B B . 222 LYS HD3  1 1 
       14 49928 2 2  71 LYS HE2  H   4.301  10.994   4.469 1.00 . B B . 222 LYS HE2  1 1 
       14 49929 2 2  71 LYS HE3  H   3.111   9.741   4.133 1.00 . B B . 222 LYS HE3  1 1 
       14 49930 2 2  71 LYS HG2  H   4.077   8.913   0.865 1.00 . B B . 222 LYS HG2  1 1 
       14 49931 2 2  71 LYS HG3  H   3.073   8.523   2.259 1.00 . B B . 222 LYS HG3  1 1 
       14 49932 2 2  71 LYS HZ1  H   4.813   8.081   4.647 1.00 . B B . 222 LYS HZ1  1 1 
       14 49933 2 2  71 LYS HZ2  H   4.492   9.100   5.964 1.00 . B B . 222 LYS HZ2  1 1 
       14 49934 2 2  71 LYS HZ3  H   5.900   9.315   5.042 1.00 . B B . 222 LYS HZ3  1 1 
       14 49935 2 2  71 LYS N    N   5.363   5.120   1.540 1.00 . B B . 222 LYS N    1 1 
       14 49936 2 2  71 LYS NZ   N   4.897   9.053   4.997 1.00 . B B . 222 LYS NZ   1 1 
       14 49937 2 2  71 LYS O    O   3.224   6.830  -0.637 1.00 . B B . 222 LYS O    1 1 
       14 49938 2 2  72 GLU C    C   4.887   5.856  -3.059 1.00 . B B . 223 GLU C    1 1 
       14 49939 2 2  72 GLU CA   C   5.490   6.986  -2.228 1.00 . B B . 223 GLU CA   1 1 
       14 49940 2 2  72 GLU CB   C   6.920   7.274  -2.685 1.00 . B B . 223 GLU CB   1 1 
       14 49941 2 2  72 GLU CD   C   6.732   9.786  -2.541 1.00 . B B . 223 GLU CD   1 1 
       14 49942 2 2  72 GLU CG   C   7.497   8.554  -2.105 1.00 . B B . 223 GLU CG   1 1 
       14 49943 2 2  72 GLU H    H   6.312   6.481  -0.342 1.00 . B B . 223 GLU H    1 1 
       14 49944 2 2  72 GLU HA   H   4.894   7.875  -2.372 1.00 . B B . 223 GLU HA   1 1 
       14 49945 2 2  72 GLU HB2  H   7.554   6.450  -2.388 1.00 . B B . 223 GLU HB2  1 1 
       14 49946 2 2  72 GLU HB3  H   6.932   7.354  -3.763 1.00 . B B . 223 GLU HB3  1 1 
       14 49947 2 2  72 GLU HG2  H   7.469   8.493  -1.028 1.00 . B B . 223 GLU HG2  1 1 
       14 49948 2 2  72 GLU HG3  H   8.522   8.652  -2.434 1.00 . B B . 223 GLU HG3  1 1 
       14 49949 2 2  72 GLU N    N   5.464   6.661  -0.808 1.00 . B B . 223 GLU N    1 1 
       14 49950 2 2  72 GLU O    O   4.008   6.094  -3.886 1.00 . B B . 223 GLU O    1 1 
       14 49951 2 2  72 GLU OE1  O   7.007  10.303  -3.641 1.00 . B B . 223 GLU OE1  1 1 
       14 49952 2 2  72 GLU OE2  O   5.854  10.252  -1.785 1.00 . B B . 223 GLU OE2  1 1 
       14 49953 2 2  73 TYR C    C   3.325   3.364  -3.398 1.00 . B B . 224 TYR C    1 1 
       14 49954 2 2  73 TYR CA   C   4.843   3.451  -3.522 1.00 . B B . 224 TYR CA   1 1 
       14 49955 2 2  73 TYR CB   C   5.491   2.176  -2.966 1.00 . B B . 224 TYR CB   1 1 
       14 49956 2 2  73 TYR CD1  C   6.383   0.960  -4.983 1.00 . B B . 224 TYR CD1  1 1 
       14 49957 2 2  73 TYR CD2  C   7.971   1.833  -3.428 1.00 . B B . 224 TYR CD2  1 1 
       14 49958 2 2  73 TYR CE1  C   7.410   0.465  -5.761 1.00 . B B . 224 TYR CE1  1 1 
       14 49959 2 2  73 TYR CE2  C   9.000   1.343  -4.204 1.00 . B B . 224 TYR CE2  1 1 
       14 49960 2 2  73 TYR CG   C   6.638   1.651  -3.806 1.00 . B B . 224 TYR CG   1 1 
       14 49961 2 2  73 TYR CZ   C   8.716   0.662  -5.368 1.00 . B B . 224 TYR CZ   1 1 
       14 49962 2 2  73 TYR H    H   6.067   4.513  -2.152 1.00 . B B . 224 TYR H    1 1 
       14 49963 2 2  73 TYR HA   H   5.101   3.547  -4.565 1.00 . B B . 224 TYR HA   1 1 
       14 49964 2 2  73 TYR HB2  H   5.873   2.376  -1.976 1.00 . B B . 224 TYR HB2  1 1 
       14 49965 2 2  73 TYR HB3  H   4.743   1.400  -2.906 1.00 . B B . 224 TYR HB3  1 1 
       14 49966 2 2  73 TYR HD1  H   5.360   0.811  -5.290 1.00 . B B . 224 TYR HD1  1 1 
       14 49967 2 2  73 TYR HD2  H   8.203   2.363  -2.512 1.00 . B B . 224 TYR HD2  1 1 
       14 49968 2 2  73 TYR HE1  H   7.185  -0.068  -6.674 1.00 . B B . 224 TYR HE1  1 1 
       14 49969 2 2  73 TYR HE2  H  10.024   1.505  -3.899 1.00 . B B . 224 TYR HE2  1 1 
       14 49970 2 2  73 TYR HH   H  10.322  -0.371  -5.584 1.00 . B B . 224 TYR HH   1 1 
       14 49971 2 2  73 TYR N    N   5.356   4.630  -2.823 1.00 . B B . 224 TYR N    1 1 
       14 49972 2 2  73 TYR O    O   2.623   3.070  -4.368 1.00 . B B . 224 TYR O    1 1 
       14 49973 2 2  73 TYR OH   O   9.745   0.164  -6.134 1.00 . B B . 224 TYR OH   1 1 
       14 49974 2 2  74 PHE C    C   0.712   4.731  -2.769 1.00 . B B . 225 PHE C    1 1 
       14 49975 2 2  74 PHE CA   C   1.403   3.661  -1.923 1.00 . B B . 225 PHE CA   1 1 
       14 49976 2 2  74 PHE CB   C   1.182   3.929  -0.427 1.00 . B B . 225 PHE CB   1 1 
       14 49977 2 2  74 PHE CD1  C  -0.872   2.719   0.362 1.00 . B B . 225 PHE CD1  1 1 
       14 49978 2 2  74 PHE CD2  C  -0.972   5.092   0.133 1.00 . B B . 225 PHE CD2  1 1 
       14 49979 2 2  74 PHE CE1  C  -2.182   2.704   0.801 1.00 . B B . 225 PHE CE1  1 1 
       14 49980 2 2  74 PHE CE2  C  -2.283   5.083   0.567 1.00 . B B . 225 PHE CE2  1 1 
       14 49981 2 2  74 PHE CG   C  -0.252   3.911   0.023 1.00 . B B . 225 PHE CG   1 1 
       14 49982 2 2  74 PHE CZ   C  -2.889   3.889   0.903 1.00 . B B . 225 PHE CZ   1 1 
       14 49983 2 2  74 PHE H    H   3.459   3.836  -1.463 1.00 . B B . 225 PHE H    1 1 
       14 49984 2 2  74 PHE HA   H   0.998   2.693  -2.174 1.00 . B B . 225 PHE HA   1 1 
       14 49985 2 2  74 PHE HB2  H   1.708   3.177   0.141 1.00 . B B . 225 PHE HB2  1 1 
       14 49986 2 2  74 PHE HB3  H   1.591   4.899  -0.184 1.00 . B B . 225 PHE HB3  1 1 
       14 49987 2 2  74 PHE HD1  H  -0.319   1.791   0.280 1.00 . B B . 225 PHE HD1  1 1 
       14 49988 2 2  74 PHE HD2  H  -0.499   6.026  -0.130 1.00 . B B . 225 PHE HD2  1 1 
       14 49989 2 2  74 PHE HE1  H  -2.655   1.769   1.061 1.00 . B B . 225 PHE HE1  1 1 
       14 49990 2 2  74 PHE HE2  H  -2.832   6.010   0.645 1.00 . B B . 225 PHE HE2  1 1 
       14 49991 2 2  74 PHE HZ   H  -3.912   3.880   1.246 1.00 . B B . 225 PHE HZ   1 1 
       14 49992 2 2  74 PHE N    N   2.833   3.642  -2.197 1.00 . B B . 225 PHE N    1 1 
       14 49993 2 2  74 PHE O    O  -0.279   4.465  -3.440 1.00 . B B . 225 PHE O    1 1 
       14 49994 2 2  75 ASN C    C   0.632   6.972  -4.937 1.00 . B B . 226 ASN C    1 1 
       14 49995 2 2  75 ASN CA   C   0.662   7.091  -3.407 1.00 . B B . 226 ASN CA   1 1 
       14 49996 2 2  75 ASN CB   C   1.404   8.365  -2.989 1.00 . B B . 226 ASN CB   1 1 
       14 49997 2 2  75 ASN CG   C   0.846   9.620  -3.633 1.00 . B B . 226 ASN CG   1 1 
       14 49998 2 2  75 ASN H    H   2.143   6.044  -2.308 1.00 . B B . 226 ASN H    1 1 
       14 49999 2 2  75 ASN HA   H  -0.357   7.156  -3.052 1.00 . B B . 226 ASN HA   1 1 
       14 50000 2 2  75 ASN HB2  H   1.335   8.476  -1.917 1.00 . B B . 226 ASN HB2  1 1 
       14 50001 2 2  75 ASN HB3  H   2.445   8.273  -3.267 1.00 . B B . 226 ASN HB3  1 1 
       14 50002 2 2  75 ASN HD21 H   2.264   9.576  -5.019 1.00 . B B . 226 ASN HD21 1 1 
       14 50003 2 2  75 ASN HD22 H   1.144  10.890  -5.131 1.00 . B B . 226 ASN HD22 1 1 
       14 50004 2 2  75 ASN N    N   1.277   5.931  -2.763 1.00 . B B . 226 ASN N    1 1 
       14 50005 2 2  75 ASN ND2  N   1.480  10.070  -4.702 1.00 . B B . 226 ASN ND2  1 1 
       14 50006 2 2  75 ASN O    O  -0.321   7.424  -5.577 1.00 . B B . 226 ASN O    1 1 
       14 50007 2 2  75 ASN OD1  O  -0.134  10.194  -3.159 1.00 . B B . 226 ASN OD1  1 1 
       14 50008 2 2  76 VAL C    C   0.605   5.608  -7.643 1.00 . B B . 227 VAL C    1 1 
       14 50009 2 2  76 VAL CA   C   1.801   6.293  -6.975 1.00 . B B . 227 VAL CA   1 1 
       14 50010 2 2  76 VAL CB   C   3.109   5.568  -7.401 1.00 . B B . 227 VAL CB   1 1 
       14 50011 2 2  76 VAL CG1  C   3.175   5.379  -8.915 1.00 . B B . 227 VAL CG1  1 1 
       14 50012 2 2  76 VAL CG2  C   4.329   6.342  -6.929 1.00 . B B . 227 VAL CG2  1 1 
       14 50013 2 2  76 VAL H    H   2.357   5.952  -4.951 1.00 . B B . 227 VAL H    1 1 
       14 50014 2 2  76 VAL HA   H   1.855   7.308  -7.339 1.00 . B B . 227 VAL HA   1 1 
       14 50015 2 2  76 VAL HB   H   3.126   4.594  -6.935 1.00 . B B . 227 VAL HB   1 1 
       14 50016 2 2  76 VAL HG11 H   2.343   4.772  -9.239 1.00 . B B . 227 VAL HG11 1 1 
       14 50017 2 2  76 VAL HG12 H   4.103   4.887  -9.177 1.00 . B B . 227 VAL HG12 1 1 
       14 50018 2 2  76 VAL HG13 H   3.129   6.341  -9.401 1.00 . B B . 227 VAL HG13 1 1 
       14 50019 2 2  76 VAL HG21 H   5.225   5.850  -7.279 1.00 . B B . 227 VAL HG21 1 1 
       14 50020 2 2  76 VAL HG22 H   4.338   6.380  -5.849 1.00 . B B . 227 VAL HG22 1 1 
       14 50021 2 2  76 VAL HG23 H   4.292   7.348  -7.324 1.00 . B B . 227 VAL HG23 1 1 
       14 50022 2 2  76 VAL N    N   1.664   6.361  -5.517 1.00 . B B . 227 VAL N    1 1 
       14 50023 2 2  76 VAL O    O   0.077   6.109  -8.639 1.00 . B B . 227 VAL O    1 1 
       14 50024 2 2  77 MET C    C  -2.088   3.396  -6.955 1.00 . B B . 228 MET C    1 1 
       14 50025 2 2  77 MET CA   C  -0.841   3.675  -7.796 1.00 . B B . 228 MET CA   1 1 
       14 50026 2 2  77 MET CB   C  -0.224   2.355  -8.269 1.00 . B B . 228 MET CB   1 1 
       14 50027 2 2  77 MET CE   C   2.043  -0.566  -6.330 1.00 . B B . 228 MET CE   1 1 
       14 50028 2 2  77 MET CG   C   0.451   1.549  -7.169 1.00 . B B . 228 MET CG   1 1 
       14 50029 2 2  77 MET H    H   0.520   4.180  -6.239 1.00 . B B . 228 MET H    1 1 
       14 50030 2 2  77 MET HA   H  -1.143   4.232  -8.669 1.00 . B B . 228 MET HA   1 1 
       14 50031 2 2  77 MET HB2  H  -1.002   1.746  -8.703 1.00 . B B . 228 MET HB2  1 1 
       14 50032 2 2  77 MET HB3  H   0.514   2.571  -9.028 1.00 . B B . 228 MET HB3  1 1 
       14 50033 2 2  77 MET HE1  H   1.282  -0.784  -5.594 1.00 . B B . 228 MET HE1  1 1 
       14 50034 2 2  77 MET HE2  H   2.730   0.165  -5.932 1.00 . B B . 228 MET HE2  1 1 
       14 50035 2 2  77 MET HE3  H   2.580  -1.471  -6.571 1.00 . B B . 228 MET HE3  1 1 
       14 50036 2 2  77 MET HG2  H   1.184   2.172  -6.680 1.00 . B B . 228 MET HG2  1 1 
       14 50037 2 2  77 MET HG3  H  -0.299   1.242  -6.452 1.00 . B B . 228 MET HG3  1 1 
       14 50038 2 2  77 MET N    N   0.167   4.477  -7.106 1.00 . B B . 228 MET N    1 1 
       14 50039 2 2  77 MET O    O  -2.909   2.570  -7.343 1.00 . B B . 228 MET O    1 1 
       14 50040 2 2  77 MET SD   S   1.273   0.079  -7.811 1.00 . B B . 228 MET SD   1 1 
       14 50041 2 2  78 LEU C    C  -4.720   4.219  -5.601 1.00 . B B . 229 LEU C    1 1 
       14 50042 2 2  78 LEU CA   C  -3.396   3.815  -4.952 1.00 . B B . 229 LEU CA   1 1 
       14 50043 2 2  78 LEU CB   C  -3.224   4.535  -3.603 1.00 . B B . 229 LEU CB   1 1 
       14 50044 2 2  78 LEU CD1  C  -5.557   4.443  -2.607 1.00 . B B . 229 LEU CD1  1 1 
       14 50045 2 2  78 LEU CD2  C  -3.986   2.527  -2.282 1.00 . B B . 229 LEU CD2  1 1 
       14 50046 2 2  78 LEU CG   C  -4.099   4.037  -2.434 1.00 . B B . 229 LEU CG   1 1 
       14 50047 2 2  78 LEU H    H  -1.623   4.800  -5.605 1.00 . B B . 229 LEU H    1 1 
       14 50048 2 2  78 LEU HA   H  -3.412   2.752  -4.780 1.00 . B B . 229 LEU HA   1 1 
       14 50049 2 2  78 LEU HB2  H  -2.191   4.443  -3.306 1.00 . B B . 229 LEU HB2  1 1 
       14 50050 2 2  78 LEU HB3  H  -3.440   5.581  -3.756 1.00 . B B . 229 LEU HB3  1 1 
       14 50051 2 2  78 LEU HD11 H  -5.629   5.520  -2.646 1.00 . B B . 229 LEU HD11 1 1 
       14 50052 2 2  78 LEU HD12 H  -6.134   4.074  -1.773 1.00 . B B . 229 LEU HD12 1 1 
       14 50053 2 2  78 LEU HD13 H  -5.942   4.024  -3.524 1.00 . B B . 229 LEU HD13 1 1 
       14 50054 2 2  78 LEU HD21 H  -4.509   2.216  -1.390 1.00 . B B . 229 LEU HD21 1 1 
       14 50055 2 2  78 LEU HD22 H  -2.945   2.252  -2.200 1.00 . B B . 229 LEU HD22 1 1 
       14 50056 2 2  78 LEU HD23 H  -4.422   2.042  -3.141 1.00 . B B . 229 LEU HD23 1 1 
       14 50057 2 2  78 LEU HG   H  -3.742   4.486  -1.519 1.00 . B B . 229 LEU HG   1 1 
       14 50058 2 2  78 LEU N    N  -2.261   4.095  -5.839 1.00 . B B . 229 LEU N    1 1 
       14 50059 2 2  78 LEU O    O  -5.581   3.378  -5.832 1.00 . B B . 229 LEU O    1 1 
       14 50060 2 2  79 GLY C    C  -6.340   5.740  -7.880 1.00 . B B . 230 GLY C    1 1 
       14 50061 2 2  79 GLY CA   C  -6.149   5.991  -6.398 1.00 . B B . 230 GLY CA   1 1 
       14 50062 2 2  79 GLY H    H  -4.113   6.115  -5.812 1.00 . B B . 230 GLY H    1 1 
       14 50063 2 2  79 GLY HA2  H  -6.941   5.495  -5.859 1.00 . B B . 230 GLY HA2  1 1 
       14 50064 2 2  79 GLY HA3  H  -6.211   7.052  -6.211 1.00 . B B . 230 GLY HA3  1 1 
       14 50065 2 2  79 GLY N    N  -4.871   5.499  -5.908 1.00 . B B . 230 GLY N    1 1 
       14 50066 2 2  79 GLY O    O  -7.412   5.991  -8.430 1.00 . B B . 230 GLY O    1 1 
       14 50067 2 2  80 THR C    C  -5.503   3.546 -10.306 1.00 . B B . 231 THR C    1 1 
       14 50068 2 2  80 THR CA   C  -5.321   5.024  -9.955 1.00 . B B . 231 THR CA   1 1 
       14 50069 2 2  80 THR CB   C  -4.026   5.554 -10.589 1.00 . B B . 231 THR CB   1 1 
       14 50070 2 2  80 THR CG2  C  -4.091   7.058 -10.815 1.00 . B B . 231 THR CG2  1 1 
       14 50071 2 2  80 THR H    H  -4.482   5.040  -8.023 1.00 . B B . 231 THR H    1 1 
       14 50072 2 2  80 THR HA   H  -6.147   5.584 -10.366 1.00 . B B . 231 THR HA   1 1 
       14 50073 2 2  80 THR HB   H  -3.879   5.064 -11.542 1.00 . B B . 231 THR HB   1 1 
       14 50074 2 2  80 THR HG1  H  -2.301   4.677 -10.209 1.00 . B B . 231 THR HG1  1 1 
       14 50075 2 2  80 THR HG21 H  -3.175   7.390 -11.281 1.00 . B B . 231 THR HG21 1 1 
       14 50076 2 2  80 THR HG22 H  -4.215   7.559  -9.867 1.00 . B B . 231 THR HG22 1 1 
       14 50077 2 2  80 THR HG23 H  -4.926   7.290 -11.458 1.00 . B B . 231 THR HG23 1 1 
       14 50078 2 2  80 THR N    N  -5.297   5.249  -8.523 1.00 . B B . 231 THR N    1 1 
       14 50079 2 2  80 THR O    O  -6.253   3.211 -11.222 1.00 . B B . 231 THR O    1 1 
       14 50080 2 2  80 THR OG1  O  -2.921   5.248  -9.730 1.00 . B B . 231 THR OG1  1 1 
       14 50081 2 2  81 GLN C    C  -5.388   0.424  -8.719 1.00 . B B . 232 GLN C    1 1 
       14 50082 2 2  81 GLN CA   C  -4.855   1.243  -9.894 1.00 . B B . 232 GLN CA   1 1 
       14 50083 2 2  81 GLN CB   C  -3.444   0.780 -10.293 1.00 . B B . 232 GLN CB   1 1 
       14 50084 2 2  81 GLN CD   C  -3.487  -1.752 -10.020 1.00 . B B . 232 GLN CD   1 1 
       14 50085 2 2  81 GLN CG   C  -3.394  -0.582 -10.981 1.00 . B B . 232 GLN CG   1 1 
       14 50086 2 2  81 GLN H    H  -4.307   2.975  -8.805 1.00 . B B . 232 GLN H    1 1 
       14 50087 2 2  81 GLN HA   H  -5.516   1.107 -10.738 1.00 . B B . 232 GLN HA   1 1 
       14 50088 2 2  81 GLN HB2  H  -3.019   1.509 -10.964 1.00 . B B . 232 GLN HB2  1 1 
       14 50089 2 2  81 GLN HB3  H  -2.835   0.730  -9.403 1.00 . B B . 232 GLN HB3  1 1 
       14 50090 2 2  81 GLN HE21 H  -4.403  -2.847 -11.396 1.00 . B B . 232 GLN HE21 1 1 
       14 50091 2 2  81 GLN HE22 H  -4.144  -3.615  -9.875 1.00 . B B . 232 GLN HE22 1 1 
       14 50092 2 2  81 GLN HG2  H  -4.217  -0.648 -11.676 1.00 . B B . 232 GLN HG2  1 1 
       14 50093 2 2  81 GLN HG3  H  -2.463  -0.658 -11.524 1.00 . B B . 232 GLN HG3  1 1 
       14 50094 2 2  81 GLN N    N  -4.830   2.665  -9.575 1.00 . B B . 232 GLN N    1 1 
       14 50095 2 2  81 GLN NE2  N  -4.070  -2.849 -10.477 1.00 . B B . 232 GLN NE2  1 1 
       14 50096 2 2  81 GLN O    O  -6.177  -0.497  -8.911 1.00 . B B . 232 GLN O    1 1 
       14 50097 2 2  81 GLN OE1  O  -3.042  -1.673  -8.881 1.00 . B B . 232 GLN OE1  1 1 
       14 50098 2 2  82 LEU C    C  -6.691   0.445  -5.748 1.00 . B B . 233 LEU C    1 1 
       14 50099 2 2  82 LEU CA   C  -5.330   0.030  -6.302 1.00 . B B . 233 LEU CA   1 1 
       14 50100 2 2  82 LEU CB   C  -4.266   0.242  -5.222 1.00 . B B . 233 LEU CB   1 1 
       14 50101 2 2  82 LEU CD1  C  -1.890   0.097  -4.469 1.00 . B B . 233 LEU CD1  1 1 
       14 50102 2 2  82 LEU CD2  C  -2.904  -1.787  -5.729 1.00 . B B . 233 LEU CD2  1 1 
       14 50103 2 2  82 LEU CG   C  -2.873  -0.282  -5.557 1.00 . B B . 233 LEU CG   1 1 
       14 50104 2 2  82 LEU H    H  -4.402   1.577  -7.418 1.00 . B B . 233 LEU H    1 1 
       14 50105 2 2  82 LEU HA   H  -5.363  -1.018  -6.561 1.00 . B B . 233 LEU HA   1 1 
       14 50106 2 2  82 LEU HB2  H  -4.189   1.301  -5.030 1.00 . B B . 233 LEU HB2  1 1 
       14 50107 2 2  82 LEU HB3  H  -4.601  -0.247  -4.318 1.00 . B B . 233 LEU HB3  1 1 
       14 50108 2 2  82 LEU HD11 H  -2.205  -0.340  -3.532 1.00 . B B . 233 LEU HD11 1 1 
       14 50109 2 2  82 LEU HD12 H  -1.857   1.172  -4.373 1.00 . B B . 233 LEU HD12 1 1 
       14 50110 2 2  82 LEU HD13 H  -0.908  -0.273  -4.727 1.00 . B B . 233 LEU HD13 1 1 
       14 50111 2 2  82 LEU HD21 H  -3.560  -2.042  -6.549 1.00 . B B . 233 LEU HD21 1 1 
       14 50112 2 2  82 LEU HD22 H  -3.269  -2.245  -4.820 1.00 . B B . 233 LEU HD22 1 1 
       14 50113 2 2  82 LEU HD23 H  -1.907  -2.145  -5.939 1.00 . B B . 233 LEU HD23 1 1 
       14 50114 2 2  82 LEU HG   H  -2.538   0.158  -6.485 1.00 . B B . 233 LEU HG   1 1 
       14 50115 2 2  82 LEU N    N  -4.975   0.783  -7.509 1.00 . B B . 233 LEU N    1 1 
       14 50116 2 2  82 LEU O    O  -6.947   0.307  -4.547 1.00 . B B . 233 LEU O    1 1 
       14 50117 2 2  83 LEU C    C  -9.996   0.708  -6.945 1.00 . B B . 234 LEU C    1 1 
       14 50118 2 2  83 LEU CA   C  -8.872   1.404  -6.176 1.00 . B B . 234 LEU CA   1 1 
       14 50119 2 2  83 LEU CB   C  -8.946   2.919  -6.373 1.00 . B B . 234 LEU CB   1 1 
       14 50120 2 2  83 LEU CD1  C  -9.348   3.480  -3.967 1.00 . B B . 234 LEU CD1  1 1 
       14 50121 2 2  83 LEU CD2  C  -9.915   5.137  -5.749 1.00 . B B . 234 LEU CD2  1 1 
       14 50122 2 2  83 LEU CG   C  -9.850   3.661  -5.393 1.00 . B B . 234 LEU CG   1 1 
       14 50123 2 2  83 LEU H    H  -7.350   0.929  -7.567 1.00 . B B . 234 LEU H    1 1 
       14 50124 2 2  83 LEU HA   H  -8.975   1.179  -5.126 1.00 . B B . 234 LEU HA   1 1 
       14 50125 2 2  83 LEU HB2  H  -7.947   3.322  -6.283 1.00 . B B . 234 LEU HB2  1 1 
       14 50126 2 2  83 LEU HB3  H  -9.304   3.113  -7.373 1.00 . B B . 234 LEU HB3  1 1 
       14 50127 2 2  83 LEU HD11 H  -8.336   3.850  -3.893 1.00 . B B . 234 LEU HD11 1 1 
       14 50128 2 2  83 LEU HD12 H  -9.366   2.431  -3.708 1.00 . B B . 234 LEU HD12 1 1 
       14 50129 2 2  83 LEU HD13 H  -9.983   4.030  -3.288 1.00 . B B . 234 LEU HD13 1 1 
       14 50130 2 2  83 LEU HD21 H -10.533   5.653  -5.029 1.00 . B B . 234 LEU HD21 1 1 
       14 50131 2 2  83 LEU HD22 H -10.339   5.252  -6.735 1.00 . B B . 234 LEU HD22 1 1 
       14 50132 2 2  83 LEU HD23 H  -8.921   5.556  -5.734 1.00 . B B . 234 LEU HD23 1 1 
       14 50133 2 2  83 LEU HG   H -10.849   3.255  -5.453 1.00 . B B . 234 LEU HG   1 1 
       14 50134 2 2  83 LEU N    N  -7.573   0.917  -6.614 1.00 . B B . 234 LEU N    1 1 
       14 50135 2 2  83 LEU O    O  -9.904   0.521  -8.159 1.00 . B B . 234 LEU O    1 1 
       14 50136 2 2  84 TYR C    C -13.051   0.618  -7.632 1.00 . B B . 235 TYR C    1 1 
       14 50137 2 2  84 TYR CA   C -12.179  -0.366  -6.857 1.00 . B B . 235 TYR CA   1 1 
       14 50138 2 2  84 TYR CB   C -13.033  -1.073  -5.801 1.00 . B B . 235 TYR CB   1 1 
       14 50139 2 2  84 TYR CD1  C -11.427  -2.435  -4.406 1.00 . B B . 235 TYR CD1  1 1 
       14 50140 2 2  84 TYR CD2  C -12.959  -3.589  -5.818 1.00 . B B . 235 TYR CD2  1 1 
       14 50141 2 2  84 TYR CE1  C -10.904  -3.638  -3.982 1.00 . B B . 235 TYR CE1  1 1 
       14 50142 2 2  84 TYR CE2  C -12.441  -4.797  -5.399 1.00 . B B . 235 TYR CE2  1 1 
       14 50143 2 2  84 TYR CG   C -12.463  -2.389  -5.329 1.00 . B B . 235 TYR CG   1 1 
       14 50144 2 2  84 TYR CZ   C -11.412  -4.816  -4.482 1.00 . B B . 235 TYR CZ   1 1 
       14 50145 2 2  84 TYR H    H -11.063   0.482  -5.262 1.00 . B B . 235 TYR H    1 1 
       14 50146 2 2  84 TYR HA   H -11.790  -1.104  -7.540 1.00 . B B . 235 TYR HA   1 1 
       14 50147 2 2  84 TYR HB2  H -13.131  -0.431  -4.939 1.00 . B B . 235 TYR HB2  1 1 
       14 50148 2 2  84 TYR HB3  H -14.013  -1.265  -6.211 1.00 . B B . 235 TYR HB3  1 1 
       14 50149 2 2  84 TYR HD1  H -11.031  -1.508  -4.016 1.00 . B B . 235 TYR HD1  1 1 
       14 50150 2 2  84 TYR HD2  H -13.764  -3.570  -6.536 1.00 . B B . 235 TYR HD2  1 1 
       14 50151 2 2  84 TYR HE1  H -10.098  -3.652  -3.264 1.00 . B B . 235 TYR HE1  1 1 
       14 50152 2 2  84 TYR HE2  H -12.840  -5.718  -5.791 1.00 . B B . 235 TYR HE2  1 1 
       14 50153 2 2  84 TYR HH   H -10.776  -6.000  -3.109 1.00 . B B . 235 TYR HH   1 1 
       14 50154 2 2  84 TYR N    N -11.046   0.310  -6.234 1.00 . B B . 235 TYR N    1 1 
       14 50155 2 2  84 TYR O    O -12.981   1.827  -7.416 1.00 . B B . 235 TYR O    1 1 
       14 50156 2 2  84 TYR OH   O -10.888  -6.018  -4.065 1.00 . B B . 235 TYR OH   1 1 
       14 50157 2 2  85 LYS C    C -15.760   1.638  -8.282 1.00 . B B . 236 LYS C    1 1 
       14 50158 2 2  85 LYS CA   C -14.861   0.887  -9.257 1.00 . B B . 236 LYS CA   1 1 
       14 50159 2 2  85 LYS CB   C -15.702  -0.020 -10.169 1.00 . B B . 236 LYS CB   1 1 
       14 50160 2 2  85 LYS CD   C -16.729   1.808 -11.588 1.00 . B B . 236 LYS CD   1 1 
       14 50161 2 2  85 LYS CE   C -16.156   1.376 -12.924 1.00 . B B . 236 LYS CE   1 1 
       14 50162 2 2  85 LYS CG   C -16.992   0.617 -10.679 1.00 . B B . 236 LYS CG   1 1 
       14 50163 2 2  85 LYS H    H -13.835  -0.880  -8.699 1.00 . B B . 236 LYS H    1 1 
       14 50164 2 2  85 LYS HA   H -14.323   1.600  -9.862 1.00 . B B . 236 LYS HA   1 1 
       14 50165 2 2  85 LYS HB2  H -15.105  -0.298 -11.023 1.00 . B B . 236 LYS HB2  1 1 
       14 50166 2 2  85 LYS HB3  H -15.962  -0.913  -9.621 1.00 . B B . 236 LYS HB3  1 1 
       14 50167 2 2  85 LYS HD2  H -17.657   2.331 -11.759 1.00 . B B . 236 LYS HD2  1 1 
       14 50168 2 2  85 LYS HD3  H -16.025   2.467 -11.103 1.00 . B B . 236 LYS HD3  1 1 
       14 50169 2 2  85 LYS HE2  H -15.206   0.891 -12.753 1.00 . B B . 236 LYS HE2  1 1 
       14 50170 2 2  85 LYS HE3  H -16.838   0.674 -13.384 1.00 . B B . 236 LYS HE3  1 1 
       14 50171 2 2  85 LYS HG2  H -17.549  -0.123 -11.233 1.00 . B B . 236 LYS HG2  1 1 
       14 50172 2 2  85 LYS HG3  H -17.576   0.947  -9.831 1.00 . B B . 236 LYS HG3  1 1 
       14 50173 2 2  85 LYS HZ1  H -16.864   2.989 -14.050 1.00 . B B . 236 LYS HZ1  1 1 
       14 50174 2 2  85 LYS HZ2  H -15.534   2.193 -14.737 1.00 . B B . 236 LYS HZ2  1 1 
       14 50175 2 2  85 LYS HZ3  H -15.310   3.222 -13.413 1.00 . B B . 236 LYS HZ3  1 1 
       14 50176 2 2  85 LYS N    N -13.883   0.083  -8.524 1.00 . B B . 236 LYS N    1 1 
       14 50177 2 2  85 LYS NZ   N -15.950   2.525 -13.843 1.00 . B B . 236 LYS NZ   1 1 
       14 50178 2 2  85 LYS O    O -16.046   2.820  -8.460 1.00 . B B . 236 LYS O    1 1 
       14 50179 2 2  86 PHE C    C -16.366   2.647  -5.468 1.00 . B B . 237 PHE C    1 1 
       14 50180 2 2  86 PHE CA   C -17.054   1.504  -6.218 1.00 . B B . 237 PHE CA   1 1 
       14 50181 2 2  86 PHE CB   C -17.471   0.395  -5.243 1.00 . B B . 237 PHE CB   1 1 
       14 50182 2 2  86 PHE CD1  C -19.841   1.104  -4.834 1.00 . B B . 237 PHE CD1  1 1 
       14 50183 2 2  86 PHE CD2  C -18.419   0.777  -2.945 1.00 . B B . 237 PHE CD2  1 1 
       14 50184 2 2  86 PHE CE1  C -20.887   1.441  -3.998 1.00 . B B . 237 PHE CE1  1 1 
       14 50185 2 2  86 PHE CE2  C -19.465   1.115  -2.101 1.00 . B B . 237 PHE CE2  1 1 
       14 50186 2 2  86 PHE CG   C -18.599   0.767  -4.320 1.00 . B B . 237 PHE CG   1 1 
       14 50187 2 2  86 PHE CZ   C -20.700   1.448  -2.631 1.00 . B B . 237 PHE CZ   1 1 
       14 50188 2 2  86 PHE H    H -15.873   0.014  -7.135 1.00 . B B . 237 PHE H    1 1 
       14 50189 2 2  86 PHE HA   H -17.933   1.887  -6.715 1.00 . B B . 237 PHE HA   1 1 
       14 50190 2 2  86 PHE HB2  H -17.785  -0.468  -5.810 1.00 . B B . 237 PHE HB2  1 1 
       14 50191 2 2  86 PHE HB3  H -16.618   0.127  -4.633 1.00 . B B . 237 PHE HB3  1 1 
       14 50192 2 2  86 PHE HD1  H -19.990   1.099  -5.902 1.00 . B B . 237 PHE HD1  1 1 
       14 50193 2 2  86 PHE HD2  H -17.450   0.517  -2.528 1.00 . B B . 237 PHE HD2  1 1 
       14 50194 2 2  86 PHE HE1  H -21.850   1.700  -4.414 1.00 . B B . 237 PHE HE1  1 1 
       14 50195 2 2  86 PHE HE2  H -19.319   1.118  -1.032 1.00 . B B . 237 PHE HE2  1 1 
       14 50196 2 2  86 PHE HZ   H -21.519   1.714  -1.976 1.00 . B B . 237 PHE HZ   1 1 
       14 50197 2 2  86 PHE N    N -16.170   0.941  -7.232 1.00 . B B . 237 PHE N    1 1 
       14 50198 2 2  86 PHE O    O -17.020   3.485  -4.849 1.00 . B B . 237 PHE O    1 1 
       14 50199 2 2  87 GLU C    C -13.820   4.826  -5.737 1.00 . B B . 238 GLU C    1 1 
       14 50200 2 2  87 GLU CA   C -14.274   3.691  -4.823 1.00 . B B . 238 GLU CA   1 1 
       14 50201 2 2  87 GLU CB   C -13.053   3.066  -4.170 1.00 . B B . 238 GLU CB   1 1 
       14 50202 2 2  87 GLU CD   C -12.076   1.283  -2.719 1.00 . B B . 238 GLU CD   1 1 
       14 50203 2 2  87 GLU CG   C -13.346   1.874  -3.282 1.00 . B B . 238 GLU CG   1 1 
       14 50204 2 2  87 GLU H    H -14.570   2.043  -6.112 1.00 . B B . 238 GLU H    1 1 
       14 50205 2 2  87 GLU HA   H -14.910   4.098  -4.053 1.00 . B B . 238 GLU HA   1 1 
       14 50206 2 2  87 GLU HB2  H -12.366   2.751  -4.940 1.00 . B B . 238 GLU HB2  1 1 
       14 50207 2 2  87 GLU HB3  H -12.575   3.821  -3.559 1.00 . B B . 238 GLU HB3  1 1 
       14 50208 2 2  87 GLU HG2  H -13.977   2.191  -2.465 1.00 . B B . 238 GLU HG2  1 1 
       14 50209 2 2  87 GLU HG3  H -13.855   1.119  -3.863 1.00 . B B . 238 GLU HG3  1 1 
       14 50210 2 2  87 GLU N    N -15.041   2.691  -5.548 1.00 . B B . 238 GLU N    1 1 
       14 50211 2 2  87 GLU O    O -13.121   5.735  -5.296 1.00 . B B . 238 GLU O    1 1 
       14 50212 2 2  87 GLU OE1  O -11.419   0.509  -3.441 1.00 . B B . 238 GLU OE1  1 1 
       14 50213 2 2  87 GLU OE2  O -11.708   1.613  -1.569 1.00 . B B . 238 GLU OE2  1 1 
       14 50214 2 2  88 ARG C    C -14.604   7.162  -7.461 1.00 . B B . 239 ARG C    1 1 
       14 50215 2 2  88 ARG CA   C -13.893   5.880  -7.916 1.00 . B B . 239 ARG CA   1 1 
       14 50216 2 2  88 ARG CB   C -14.255   5.529  -9.364 1.00 . B B . 239 ARG CB   1 1 
       14 50217 2 2  88 ARG CD   C -11.888   4.939  -9.977 1.00 . B B . 239 ARG CD   1 1 
       14 50218 2 2  88 ARG CG   C -13.341   4.480  -9.980 1.00 . B B . 239 ARG CG   1 1 
       14 50219 2 2  88 ARG CZ   C -10.523   6.620 -11.175 1.00 . B B . 239 ARG CZ   1 1 
       14 50220 2 2  88 ARG H    H -14.691   3.997  -7.338 1.00 . B B . 239 ARG H    1 1 
       14 50221 2 2  88 ARG HA   H -12.828   6.054  -7.861 1.00 . B B . 239 ARG HA   1 1 
       14 50222 2 2  88 ARG HB2  H -15.267   5.152  -9.389 1.00 . B B . 239 ARG HB2  1 1 
       14 50223 2 2  88 ARG HB3  H -14.199   6.424  -9.966 1.00 . B B . 239 ARG HB3  1 1 
       14 50224 2 2  88 ARG HD2  H -11.581   5.109  -8.955 1.00 . B B . 239 ARG HD2  1 1 
       14 50225 2 2  88 ARG HD3  H -11.275   4.163 -10.410 1.00 . B B . 239 ARG HD3  1 1 
       14 50226 2 2  88 ARG HE   H -12.507   6.708 -10.935 1.00 . B B . 239 ARG HE   1 1 
       14 50227 2 2  88 ARG HG2  H -13.422   3.567  -9.409 1.00 . B B . 239 ARG HG2  1 1 
       14 50228 2 2  88 ARG HG3  H -13.650   4.300 -10.999 1.00 . B B . 239 ARG HG3  1 1 
       14 50229 2 2  88 ARG HH11 H  -9.455   5.077 -10.411 1.00 . B B . 239 ARG HH11 1 1 
       14 50230 2 2  88 ARG HH12 H  -8.528   6.275 -11.249 1.00 . B B . 239 ARG HH12 1 1 
       14 50231 2 2  88 ARG HH21 H -11.300   8.283 -12.037 1.00 . B B . 239 ARG HH21 1 1 
       14 50232 2 2  88 ARG HH22 H  -9.570   8.098 -12.203 1.00 . B B . 239 ARG HH22 1 1 
       14 50233 2 2  88 ARG N    N -14.197   4.778  -7.007 1.00 . B B . 239 ARG N    1 1 
       14 50234 2 2  88 ARG NE   N -11.701   6.175 -10.739 1.00 . B B . 239 ARG NE   1 1 
       14 50235 2 2  88 ARG NH1  N  -9.413   5.934 -10.927 1.00 . B B . 239 ARG NH1  1 1 
       14 50236 2 2  88 ARG NH2  N -10.460   7.758 -11.856 1.00 . B B . 239 ARG NH2  1 1 
       14 50237 2 2  88 ARG O    O -13.986   8.231  -7.420 1.00 . B B . 239 ARG O    1 1 
       14 50238 2 2  89 PRO C    C -15.932   8.632  -5.161 1.00 . B B . 240 PRO C    1 1 
       14 50239 2 2  89 PRO CA   C -16.605   8.205  -6.465 1.00 . B B . 240 PRO CA   1 1 
       14 50240 2 2  89 PRO CB   C -18.013   7.662  -6.189 1.00 . B B . 240 PRO CB   1 1 
       14 50241 2 2  89 PRO CD   C -16.823   5.954  -7.330 1.00 . B B . 240 PRO CD   1 1 
       14 50242 2 2  89 PRO CG   C -17.880   6.184  -6.298 1.00 . B B . 240 PRO CG   1 1 
       14 50243 2 2  89 PRO HA   H -16.670   9.056  -7.127 1.00 . B B . 240 PRO HA   1 1 
       14 50244 2 2  89 PRO HB2  H -18.326   7.960  -5.198 1.00 . B B . 240 PRO HB2  1 1 
       14 50245 2 2  89 PRO HB3  H -18.702   8.052  -6.923 1.00 . B B . 240 PRO HB3  1 1 
       14 50246 2 2  89 PRO HD2  H -16.324   5.011  -7.161 1.00 . B B . 240 PRO HD2  1 1 
       14 50247 2 2  89 PRO HD3  H -17.245   5.990  -8.324 1.00 . B B . 240 PRO HD3  1 1 
       14 50248 2 2  89 PRO HG2  H -17.573   5.771  -5.348 1.00 . B B . 240 PRO HG2  1 1 
       14 50249 2 2  89 PRO HG3  H -18.815   5.749  -6.612 1.00 . B B . 240 PRO HG3  1 1 
       14 50250 2 2  89 PRO N    N -15.907   7.087  -7.104 1.00 . B B . 240 PRO N    1 1 
       14 50251 2 2  89 PRO O    O -16.006   9.795  -4.783 1.00 . B B . 240 PRO O    1 1 
       14 50252 2 2  90 GLN C    C -13.377   8.961  -3.602 1.00 . B B . 241 GLN C    1 1 
       14 50253 2 2  90 GLN CA   C -14.506   8.001  -3.271 1.00 . B B . 241 GLN CA   1 1 
       14 50254 2 2  90 GLN CB   C -13.914   6.738  -2.634 1.00 . B B . 241 GLN CB   1 1 
       14 50255 2 2  90 GLN CD   C -12.076   5.807  -1.136 1.00 . B B . 241 GLN CD   1 1 
       14 50256 2 2  90 GLN CG   C -12.830   7.038  -1.602 1.00 . B B . 241 GLN CG   1 1 
       14 50257 2 2  90 GLN H    H -15.312   6.761  -4.792 1.00 . B B . 241 GLN H    1 1 
       14 50258 2 2  90 GLN HA   H -15.173   8.474  -2.566 1.00 . B B . 241 GLN HA   1 1 
       14 50259 2 2  90 GLN HB2  H -14.706   6.186  -2.147 1.00 . B B . 241 GLN HB2  1 1 
       14 50260 2 2  90 GLN HB3  H -13.483   6.123  -3.410 1.00 . B B . 241 GLN HB3  1 1 
       14 50261 2 2  90 GLN HE21 H -12.296   4.960  -2.910 1.00 . B B . 241 GLN HE21 1 1 
       14 50262 2 2  90 GLN HE22 H -11.457   4.021  -1.728 1.00 . B B . 241 GLN HE22 1 1 
       14 50263 2 2  90 GLN HG2  H -12.122   7.726  -2.036 1.00 . B B . 241 GLN HG2  1 1 
       14 50264 2 2  90 GLN HG3  H -13.294   7.501  -0.743 1.00 . B B . 241 GLN HG3  1 1 
       14 50265 2 2  90 GLN N    N -15.275   7.687  -4.479 1.00 . B B . 241 GLN N    1 1 
       14 50266 2 2  90 GLN NE2  N -11.924   4.835  -2.014 1.00 . B B . 241 GLN NE2  1 1 
       14 50267 2 2  90 GLN O    O -13.206   9.983  -2.939 1.00 . B B . 241 GLN O    1 1 
       14 50268 2 2  90 GLN OE1  O -11.610   5.743  -0.004 1.00 . B B . 241 GLN OE1  1 1 
       14 50269 2 2  91 TYR C    C -11.997  10.844  -5.381 1.00 . B B . 242 TYR C    1 1 
       14 50270 2 2  91 TYR CA   C -11.496   9.444  -5.062 1.00 . B B . 242 TYR CA   1 1 
       14 50271 2 2  91 TYR CB   C -10.807   8.827  -6.285 1.00 . B B . 242 TYR CB   1 1 
       14 50272 2 2  91 TYR CD1  C  -8.457   9.655  -5.867 1.00 . B B . 242 TYR CD1  1 1 
       14 50273 2 2  91 TYR CD2  C  -9.460  10.151  -7.970 1.00 . B B . 242 TYR CD2  1 1 
       14 50274 2 2  91 TYR CE1  C  -7.309  10.322  -6.250 1.00 . B B . 242 TYR CE1  1 1 
       14 50275 2 2  91 TYR CE2  C  -8.315  10.819  -8.362 1.00 . B B . 242 TYR CE2  1 1 
       14 50276 2 2  91 TYR CG   C  -9.550   9.557  -6.717 1.00 . B B . 242 TYR CG   1 1 
       14 50277 2 2  91 TYR CZ   C  -7.243  10.903  -7.498 1.00 . B B . 242 TYR CZ   1 1 
       14 50278 2 2  91 TYR H    H -12.786   7.771  -5.096 1.00 . B B . 242 TYR H    1 1 
       14 50279 2 2  91 TYR HA   H -10.787   9.504  -4.248 1.00 . B B . 242 TYR HA   1 1 
       14 50280 2 2  91 TYR HB2  H -10.534   7.807  -6.058 1.00 . B B . 242 TYR HB2  1 1 
       14 50281 2 2  91 TYR HB3  H -11.496   8.832  -7.117 1.00 . B B . 242 TYR HB3  1 1 
       14 50282 2 2  91 TYR HD1  H  -8.509   9.197  -4.891 1.00 . B B . 242 TYR HD1  1 1 
       14 50283 2 2  91 TYR HD2  H -10.301  10.082  -8.644 1.00 . B B . 242 TYR HD2  1 1 
       14 50284 2 2  91 TYR HE1  H  -6.471  10.391  -5.573 1.00 . B B . 242 TYR HE1  1 1 
       14 50285 2 2  91 TYR HE2  H  -8.264  11.275  -9.339 1.00 . B B . 242 TYR HE2  1 1 
       14 50286 2 2  91 TYR HH   H  -5.326  11.018  -7.669 1.00 . B B . 242 TYR HH   1 1 
       14 50287 2 2  91 TYR N    N -12.605   8.613  -4.627 1.00 . B B . 242 TYR N    1 1 
       14 50288 2 2  91 TYR O    O -11.414  11.831  -4.945 1.00 . B B . 242 TYR O    1 1 
       14 50289 2 2  91 TYR OH   O  -6.100  11.566  -7.885 1.00 . B B . 242 TYR OH   1 1 
       14 50290 2 2  92 ALA C    C -14.195  12.919  -5.181 1.00 . B B . 243 ALA C    1 1 
       14 50291 2 2  92 ALA CA   C -13.719  12.195  -6.442 1.00 . B B . 243 ALA CA   1 1 
       14 50292 2 2  92 ALA CB   C -14.878  11.987  -7.403 1.00 . B B . 243 ALA CB   1 1 
       14 50293 2 2  92 ALA H    H -13.509  10.083  -6.449 1.00 . B B . 243 ALA H    1 1 
       14 50294 2 2  92 ALA HA   H -12.976  12.806  -6.937 1.00 . B B . 243 ALA HA   1 1 
       14 50295 2 2  92 ALA HB1  H -15.642  11.394  -6.924 1.00 . B B . 243 ALA HB1  1 1 
       14 50296 2 2  92 ALA HB2  H -14.526  11.477  -8.286 1.00 . B B . 243 ALA HB2  1 1 
       14 50297 2 2  92 ALA HB3  H -15.291  12.946  -7.682 1.00 . B B . 243 ALA HB3  1 1 
       14 50298 2 2  92 ALA N    N -13.101  10.915  -6.115 1.00 . B B . 243 ALA N    1 1 
       14 50299 2 2  92 ALA O    O -13.911  14.099  -4.991 1.00 . B B . 243 ALA O    1 1 
       14 50300 2 2  93 GLU C    C -14.367  13.316  -2.198 1.00 . B B . 244 GLU C    1 1 
       14 50301 2 2  93 GLU CA   C -15.462  12.743  -3.089 1.00 . B B . 244 GLU CA   1 1 
       14 50302 2 2  93 GLU CB   C -16.215  11.660  -2.326 1.00 . B B . 244 GLU CB   1 1 
       14 50303 2 2  93 GLU CD   C -18.327  12.916  -1.769 1.00 . B B . 244 GLU CD   1 1 
       14 50304 2 2  93 GLU CG   C -17.105  12.206  -1.229 1.00 . B B . 244 GLU CG   1 1 
       14 50305 2 2  93 GLU H    H -15.067  11.243  -4.529 1.00 . B B . 244 GLU H    1 1 
       14 50306 2 2  93 GLU HA   H -16.155  13.526  -3.344 1.00 . B B . 244 GLU HA   1 1 
       14 50307 2 2  93 GLU HB2  H -16.832  11.109  -3.020 1.00 . B B . 244 GLU HB2  1 1 
       14 50308 2 2  93 GLU HB3  H -15.499  10.986  -1.880 1.00 . B B . 244 GLU HB3  1 1 
       14 50309 2 2  93 GLU HG2  H -17.428  11.388  -0.616 1.00 . B B . 244 GLU HG2  1 1 
       14 50310 2 2  93 GLU HG3  H -16.535  12.901  -0.630 1.00 . B B . 244 GLU HG3  1 1 
       14 50311 2 2  93 GLU N    N -14.906  12.191  -4.324 1.00 . B B . 244 GLU N    1 1 
       14 50312 2 2  93 GLU O    O -14.397  14.493  -1.837 1.00 . B B . 244 GLU O    1 1 
       14 50313 2 2  93 GLU OE1  O -18.214  14.095  -2.164 1.00 . B B . 244 GLU OE1  1 1 
       14 50314 2 2  93 GLU OE2  O -19.410  12.301  -1.801 1.00 . B B . 244 GLU OE2  1 1 
       14 50315 2 2  94 ILE C    C -11.488  14.006  -1.563 1.00 . B B . 245 ILE C    1 1 
       14 50316 2 2  94 ILE CA   C -12.315  12.867  -0.964 1.00 . B B . 245 ILE CA   1 1 
       14 50317 2 2  94 ILE CB   C -11.397  11.662  -0.638 1.00 . B B . 245 ILE CB   1 1 
       14 50318 2 2  94 ILE CD1  C -12.679  11.090   1.501 1.00 . B B . 245 ILE CD1  1 1 
       14 50319 2 2  94 ILE CG1  C -12.161  10.598   0.163 1.00 . B B . 245 ILE CG1  1 1 
       14 50320 2 2  94 ILE CG2  C -10.161  12.113   0.124 1.00 . B B . 245 ILE CG2  1 1 
       14 50321 2 2  94 ILE H    H -13.408  11.562  -2.225 1.00 . B B . 245 ILE H    1 1 
       14 50322 2 2  94 ILE HA   H -12.758  13.212  -0.041 1.00 . B B . 245 ILE HA   1 1 
       14 50323 2 2  94 ILE HB   H -11.071  11.229  -1.572 1.00 . B B . 245 ILE HB   1 1 
       14 50324 2 2  94 ILE HD11 H -13.163  10.274   2.020 1.00 . B B . 245 ILE HD11 1 1 
       14 50325 2 2  94 ILE HD12 H -13.387  11.889   1.343 1.00 . B B . 245 ILE HD12 1 1 
       14 50326 2 2  94 ILE HD13 H -11.853  11.454   2.093 1.00 . B B . 245 ILE HD13 1 1 
       14 50327 2 2  94 ILE HG12 H -13.009  10.258  -0.411 1.00 . B B . 245 ILE HG12 1 1 
       14 50328 2 2  94 ILE HG13 H -11.504   9.761   0.351 1.00 . B B . 245 ILE HG13 1 1 
       14 50329 2 2  94 ILE HG21 H -10.457  12.539   1.072 1.00 . B B . 245 ILE HG21 1 1 
       14 50330 2 2  94 ILE HG22 H  -9.632  12.854  -0.455 1.00 . B B . 245 ILE HG22 1 1 
       14 50331 2 2  94 ILE HG23 H  -9.516  11.263   0.298 1.00 . B B . 245 ILE HG23 1 1 
       14 50332 2 2  94 ILE N    N -13.397  12.478  -1.857 1.00 . B B . 245 ILE N    1 1 
       14 50333 2 2  94 ILE O    O -11.196  14.988  -0.883 1.00 . B B . 245 ILE O    1 1 
       14 50334 2 2  95 LEU C    C -10.975  16.243  -3.551 1.00 . B B . 246 LEU C    1 1 
       14 50335 2 2  95 LEU CA   C -10.313  14.867  -3.530 1.00 . B B . 246 LEU CA   1 1 
       14 50336 2 2  95 LEU CB   C -10.036  14.412  -4.968 1.00 . B B . 246 LEU CB   1 1 
       14 50337 2 2  95 LEU CD1  C  -7.680  15.235  -5.215 1.00 . B B . 246 LEU CD1  1 1 
       14 50338 2 2  95 LEU CD2  C  -9.107  14.888  -7.243 1.00 . B B . 246 LEU CD2  1 1 
       14 50339 2 2  95 LEU CG   C  -9.090  15.299  -5.779 1.00 . B B . 246 LEU CG   1 1 
       14 50340 2 2  95 LEU H    H -11.467  13.097  -3.345 1.00 . B B . 246 LEU H    1 1 
       14 50341 2 2  95 LEU HA   H  -9.376  14.939  -2.999 1.00 . B B . 246 LEU HA   1 1 
       14 50342 2 2  95 LEU HB2  H  -9.615  13.417  -4.930 1.00 . B B . 246 LEU HB2  1 1 
       14 50343 2 2  95 LEU HB3  H -10.980  14.361  -5.492 1.00 . B B . 246 LEU HB3  1 1 
       14 50344 2 2  95 LEU HD11 H  -7.323  14.214  -5.252 1.00 . B B . 246 LEU HD11 1 1 
       14 50345 2 2  95 LEU HD12 H  -7.685  15.578  -4.191 1.00 . B B . 246 LEU HD12 1 1 
       14 50346 2 2  95 LEU HD13 H  -7.028  15.865  -5.802 1.00 . B B . 246 LEU HD13 1 1 
       14 50347 2 2  95 LEU HD21 H -10.108  14.994  -7.634 1.00 . B B . 246 LEU HD21 1 1 
       14 50348 2 2  95 LEU HD22 H  -8.792  13.859  -7.333 1.00 . B B . 246 LEU HD22 1 1 
       14 50349 2 2  95 LEU HD23 H  -8.434  15.521  -7.805 1.00 . B B . 246 LEU HD23 1 1 
       14 50350 2 2  95 LEU HG   H  -9.426  16.324  -5.715 1.00 . B B . 246 LEU HG   1 1 
       14 50351 2 2  95 LEU N    N -11.148  13.880  -2.843 1.00 . B B . 246 LEU N    1 1 
       14 50352 2 2  95 LEU O    O -10.306  17.268  -3.413 1.00 . B B . 246 LEU O    1 1 
       14 50353 2 2  96 ALA C    C -13.361  18.079  -2.455 1.00 . B B . 247 ALA C    1 1 
       14 50354 2 2  96 ALA CA   C -13.026  17.511  -3.830 1.00 . B B . 247 ALA CA   1 1 
       14 50355 2 2  96 ALA CB   C -14.298  17.314  -4.642 1.00 . B B . 247 ALA CB   1 1 
       14 50356 2 2  96 ALA H    H -12.776  15.409  -3.795 1.00 . B B . 247 ALA H    1 1 
       14 50357 2 2  96 ALA HA   H -12.402  18.220  -4.356 1.00 . B B . 247 ALA HA   1 1 
       14 50358 2 2  96 ALA HB1  H -14.958  16.640  -4.118 1.00 . B B . 247 ALA HB1  1 1 
       14 50359 2 2  96 ALA HB2  H -14.049  16.897  -5.606 1.00 . B B . 247 ALA HB2  1 1 
       14 50360 2 2  96 ALA HB3  H -14.790  18.266  -4.777 1.00 . B B . 247 ALA HB3  1 1 
       14 50361 2 2  96 ALA N    N -12.288  16.261  -3.728 1.00 . B B . 247 ALA N    1 1 
       14 50362 2 2  96 ALA O    O -13.160  19.268  -2.200 1.00 . B B . 247 ALA O    1 1 
       14 50363 2 2  97 ASP C    C -13.124  18.008   0.641 1.00 . B B . 248 ASP C    1 1 
       14 50364 2 2  97 ASP CA   C -14.317  17.682  -0.253 1.00 . B B . 248 ASP CA   1 1 
       14 50365 2 2  97 ASP CB   C -15.202  16.618   0.408 1.00 . B B . 248 ASP CB   1 1 
       14 50366 2 2  97 ASP CG   C -15.921  17.130   1.645 1.00 . B B . 248 ASP CG   1 1 
       14 50367 2 2  97 ASP H    H -13.964  16.281  -1.810 1.00 . B B . 248 ASP H    1 1 
       14 50368 2 2  97 ASP HA   H -14.897  18.582  -0.395 1.00 . B B . 248 ASP HA   1 1 
       14 50369 2 2  97 ASP HB2  H -15.943  16.285  -0.302 1.00 . B B . 248 ASP HB2  1 1 
       14 50370 2 2  97 ASP HB3  H -14.585  15.780   0.695 1.00 . B B . 248 ASP HB3  1 1 
       14 50371 2 2  97 ASP N    N -13.874  17.232  -1.571 1.00 . B B . 248 ASP N    1 1 
       14 50372 2 2  97 ASP O    O -13.205  18.880   1.506 1.00 . B B . 248 ASP O    1 1 
       14 50373 2 2  97 ASP OD1  O -16.778  18.031   1.515 1.00 . B B . 248 ASP OD1  1 1 
       14 50374 2 2  97 ASP OD2  O -15.662  16.616   2.751 1.00 . B B . 248 ASP OD2  1 1 
       14 50375 2 2  98 HIS C    C  -9.577  17.664   0.294 1.00 . B B . 249 HIS C    1 1 
       14 50376 2 2  98 HIS CA   C -10.797  17.548   1.205 1.00 . B B . 249 HIS CA   1 1 
       14 50377 2 2  98 HIS CB   C -10.563  16.430   2.233 1.00 . B B . 249 HIS CB   1 1 
       14 50378 2 2  98 HIS CD2  C -12.840  15.609   3.143 1.00 . B B . 249 HIS CD2  1 1 
       14 50379 2 2  98 HIS CE1  C -12.764  16.542   5.116 1.00 . B B . 249 HIS CE1  1 1 
       14 50380 2 2  98 HIS CG   C -11.668  16.274   3.229 1.00 . B B . 249 HIS CG   1 1 
       14 50381 2 2  98 HIS H    H -11.996  16.632  -0.288 1.00 . B B . 249 HIS H    1 1 
       14 50382 2 2  98 HIS HA   H -10.922  18.483   1.729 1.00 . B B . 249 HIS HA   1 1 
       14 50383 2 2  98 HIS HB2  H -10.456  15.491   1.713 1.00 . B B . 249 HIS HB2  1 1 
       14 50384 2 2  98 HIS HB3  H  -9.653  16.639   2.776 1.00 . B B . 249 HIS HB3  1 1 
       14 50385 2 2  98 HIS HD1  H -10.921  17.404   4.852 1.00 . B B . 249 HIS HD1  1 1 
       14 50386 2 2  98 HIS HD2  H -13.185  15.037   2.293 1.00 . B B . 249 HIS HD2  1 1 
       14 50387 2 2  98 HIS HE1  H -13.023  16.855   6.116 1.00 . B B . 249 HIS HE1  1 1 
       14 50388 2 2  98 HIS HE2  H -14.482  15.689   4.424 1.00 . B B . 249 HIS HE2  1 1 
       14 50389 2 2  98 HIS N    N -12.009  17.313   0.424 1.00 . B B . 249 HIS N    1 1 
       14 50390 2 2  98 HIS ND1  N -11.649  16.846   4.480 1.00 . B B . 249 HIS ND1  1 1 
       14 50391 2 2  98 HIS NE2  N -13.509  15.790   4.326 1.00 . B B . 249 HIS NE2  1 1 
       14 50392 2 2  98 HIS O    O  -8.783  16.731   0.189 1.00 . B B . 249 HIS O    1 1 
       14 50393 2 2  99 PRO C    C  -7.002  19.387  -0.470 1.00 . B B . 250 PRO C    1 1 
       14 50394 2 2  99 PRO CA   C  -8.261  19.046  -1.260 1.00 . B B . 250 PRO CA   1 1 
       14 50395 2 2  99 PRO CB   C  -8.707  20.238  -2.104 1.00 . B B . 250 PRO CB   1 1 
       14 50396 2 2  99 PRO CD   C -10.328  19.966  -0.352 1.00 . B B . 250 PRO CD   1 1 
       14 50397 2 2  99 PRO CG   C  -9.660  20.986  -1.237 1.00 . B B . 250 PRO CG   1 1 
       14 50398 2 2  99 PRO HA   H  -8.069  18.196  -1.898 1.00 . B B . 250 PRO HA   1 1 
       14 50399 2 2  99 PRO HB2  H  -7.848  20.841  -2.360 1.00 . B B . 250 PRO HB2  1 1 
       14 50400 2 2  99 PRO HB3  H  -9.188  19.885  -3.004 1.00 . B B . 250 PRO HB3  1 1 
       14 50401 2 2  99 PRO HD2  H -10.429  20.349   0.652 1.00 . B B . 250 PRO HD2  1 1 
       14 50402 2 2  99 PRO HD3  H -11.297  19.699  -0.752 1.00 . B B . 250 PRO HD3  1 1 
       14 50403 2 2  99 PRO HG2  H  -9.120  21.704  -0.637 1.00 . B B . 250 PRO HG2  1 1 
       14 50404 2 2  99 PRO HG3  H -10.395  21.487  -1.850 1.00 . B B . 250 PRO HG3  1 1 
       14 50405 2 2  99 PRO N    N  -9.409  18.811  -0.382 1.00 . B B . 250 PRO N    1 1 
       14 50406 2 2  99 PRO O    O  -5.940  19.651  -1.035 1.00 . B B . 250 PRO O    1 1 
       14 50407 2 2 100 ASP C    C  -5.436  18.442   2.341 1.00 . B B . 251 ASP C    1 1 
       14 50408 2 2 100 ASP CA   C  -6.049  19.703   1.747 1.00 . B B . 251 ASP CA   1 1 
       14 50409 2 2 100 ASP CB   C  -6.562  20.604   2.871 1.00 . B B . 251 ASP CB   1 1 
       14 50410 2 2 100 ASP CG   C  -7.703  19.969   3.640 1.00 . B B . 251 ASP CG   1 1 
       14 50411 2 2 100 ASP H    H  -8.015  19.149   1.226 1.00 . B B . 251 ASP H    1 1 
       14 50412 2 2 100 ASP HA   H  -5.295  20.234   1.184 1.00 . B B . 251 ASP HA   1 1 
       14 50413 2 2 100 ASP HB2  H  -5.755  20.806   3.560 1.00 . B B . 251 ASP HB2  1 1 
       14 50414 2 2 100 ASP HB3  H  -6.909  21.535   2.447 1.00 . B B . 251 ASP HB3  1 1 
       14 50415 2 2 100 ASP N    N  -7.139  19.378   0.845 1.00 . B B . 251 ASP N    1 1 
       14 50416 2 2 100 ASP O    O  -4.429  18.506   3.046 1.00 . B B . 251 ASP O    1 1 
       14 50417 2 2 100 ASP OD1  O  -8.845  19.986   3.130 1.00 . B B . 251 ASP OD1  1 1 
       14 50418 2 2 100 ASP OD2  O  -7.467  19.441   4.744 1.00 . B B . 251 ASP OD2  1 1 
       14 50419 2 2 101 ALA C    C  -4.843  15.187   1.606 1.00 . B B . 252 ALA C    1 1 
       14 50420 2 2 101 ALA CA   C  -5.582  16.038   2.633 1.00 . B B . 252 ALA CA   1 1 
       14 50421 2 2 101 ALA CB   C  -6.762  15.268   3.207 1.00 . B B . 252 ALA CB   1 1 
       14 50422 2 2 101 ALA H    H  -6.795  17.290   1.432 1.00 . B B . 252 ALA H    1 1 
       14 50423 2 2 101 ALA HA   H  -4.908  16.269   3.443 1.00 . B B . 252 ALA HA   1 1 
       14 50424 2 2 101 ALA HB1  H  -6.404  14.366   3.685 1.00 . B B . 252 ALA HB1  1 1 
       14 50425 2 2 101 ALA HB2  H  -7.444  15.007   2.412 1.00 . B B . 252 ALA HB2  1 1 
       14 50426 2 2 101 ALA HB3  H  -7.272  15.881   3.934 1.00 . B B . 252 ALA HB3  1 1 
       14 50427 2 2 101 ALA N    N  -6.037  17.295   2.055 1.00 . B B . 252 ALA N    1 1 
       14 50428 2 2 101 ALA O    O  -5.392  14.856   0.554 1.00 . B B . 252 ALA O    1 1 
       14 50429 2 2 102 PRO C    C  -3.418  12.551   0.958 1.00 . B B . 253 PRO C    1 1 
       14 50430 2 2 102 PRO CA   C  -2.788  13.940   1.041 1.00 . B B . 253 PRO CA   1 1 
       14 50431 2 2 102 PRO CB   C  -1.423  13.869   1.740 1.00 . B B . 253 PRO CB   1 1 
       14 50432 2 2 102 PRO CD   C  -2.806  15.308   3.056 1.00 . B B . 253 PRO CD   1 1 
       14 50433 2 2 102 PRO CG   C  -1.384  15.050   2.650 1.00 . B B . 253 PRO CG   1 1 
       14 50434 2 2 102 PRO HA   H  -2.669  14.342   0.045 1.00 . B B . 253 PRO HA   1 1 
       14 50435 2 2 102 PRO HB2  H  -1.348  12.945   2.293 1.00 . B B . 253 PRO HB2  1 1 
       14 50436 2 2 102 PRO HB3  H  -0.636  13.916   1.001 1.00 . B B . 253 PRO HB3  1 1 
       14 50437 2 2 102 PRO HD2  H  -3.056  14.738   3.939 1.00 . B B . 253 PRO HD2  1 1 
       14 50438 2 2 102 PRO HD3  H  -2.967  16.362   3.225 1.00 . B B . 253 PRO HD3  1 1 
       14 50439 2 2 102 PRO HG2  H  -0.782  14.822   3.519 1.00 . B B . 253 PRO HG2  1 1 
       14 50440 2 2 102 PRO HG3  H  -0.980  15.903   2.127 1.00 . B B . 253 PRO HG3  1 1 
       14 50441 2 2 102 PRO N    N  -3.575  14.840   1.892 1.00 . B B . 253 PRO N    1 1 
       14 50442 2 2 102 PRO O    O  -4.071  12.099   1.902 1.00 . B B . 253 PRO O    1 1 
       14 50443 2 2 103 MET C    C  -3.332   9.501   0.534 1.00 . B B . 254 MET C    1 1 
       14 50444 2 2 103 MET CA   C  -3.854  10.584  -0.403 1.00 . B B . 254 MET CA   1 1 
       14 50445 2 2 103 MET CB   C  -3.674  10.168  -1.860 1.00 . B B . 254 MET CB   1 1 
       14 50446 2 2 103 MET CE   C  -6.629  12.752  -2.946 1.00 . B B . 254 MET CE   1 1 
       14 50447 2 2 103 MET CG   C  -4.445  11.065  -2.807 1.00 . B B . 254 MET CG   1 1 
       14 50448 2 2 103 MET H    H  -2.580  12.228  -0.829 1.00 . B B . 254 MET H    1 1 
       14 50449 2 2 103 MET HA   H  -4.911  10.721  -0.214 1.00 . B B . 254 MET HA   1 1 
       14 50450 2 2 103 MET HB2  H  -2.626  10.216  -2.114 1.00 . B B . 254 MET HB2  1 1 
       14 50451 2 2 103 MET HB3  H  -4.026   9.155  -1.986 1.00 . B B . 254 MET HB3  1 1 
       14 50452 2 2 103 MET HE1  H  -6.416  12.851  -3.999 1.00 . B B . 254 MET HE1  1 1 
       14 50453 2 2 103 MET HE2  H  -6.047  13.473  -2.391 1.00 . B B . 254 MET HE2  1 1 
       14 50454 2 2 103 MET HE3  H  -7.680  12.927  -2.771 1.00 . B B . 254 MET HE3  1 1 
       14 50455 2 2 103 MET HG2  H  -4.047  12.067  -2.743 1.00 . B B . 254 MET HG2  1 1 
       14 50456 2 2 103 MET HG3  H  -4.328  10.691  -3.813 1.00 . B B . 254 MET HG3  1 1 
       14 50457 2 2 103 MET N    N  -3.203  11.867  -0.155 1.00 . B B . 254 MET N    1 1 
       14 50458 2 2 103 MET O    O  -4.104   8.698   1.057 1.00 . B B . 254 MET O    1 1 
       14 50459 2 2 103 MET SD   S  -6.201  11.107  -2.403 1.00 . B B . 254 MET SD   1 1 
       14 50460 2 2 104 SER C    C  -1.863   8.847   3.137 1.00 . B B . 255 SER C    1 1 
       14 50461 2 2 104 SER CA   C  -1.416   8.552   1.703 1.00 . B B . 255 SER CA   1 1 
       14 50462 2 2 104 SER CB   C   0.108   8.631   1.610 1.00 . B B . 255 SER CB   1 1 
       14 50463 2 2 104 SER H    H  -1.448  10.128   0.276 1.00 . B B . 255 SER H    1 1 
       14 50464 2 2 104 SER HA   H  -1.737   7.559   1.430 1.00 . B B . 255 SER HA   1 1 
       14 50465 2 2 104 SER HB2  H   0.443   9.565   2.036 1.00 . B B . 255 SER HB2  1 1 
       14 50466 2 2 104 SER HB3  H   0.544   7.808   2.156 1.00 . B B . 255 SER HB3  1 1 
       14 50467 2 2 104 SER HG   H   0.923   7.699   0.088 1.00 . B B . 255 SER HG   1 1 
       14 50468 2 2 104 SER N    N  -2.023   9.497   0.764 1.00 . B B . 255 SER N    1 1 
       14 50469 2 2 104 SER O    O  -1.653   8.049   4.052 1.00 . B B . 255 SER O    1 1 
       14 50470 2 2 104 SER OG   O   0.539   8.566   0.259 1.00 . B B . 255 SER OG   1 1 
       14 50471 2 2 105 GLN C    C  -4.402  10.035   4.842 1.00 . B B . 256 GLN C    1 1 
       14 50472 2 2 105 GLN CA   C  -2.947  10.442   4.621 1.00 . B B . 256 GLN CA   1 1 
       14 50473 2 2 105 GLN CB   C  -2.804  11.964   4.723 1.00 . B B . 256 GLN CB   1 1 
       14 50474 2 2 105 GLN CD   C  -2.669  12.073   7.243 1.00 . B B . 256 GLN CD   1 1 
       14 50475 2 2 105 GLN CG   C  -3.375  12.565   5.996 1.00 . B B . 256 GLN CG   1 1 
       14 50476 2 2 105 GLN H    H  -2.633  10.583   2.546 1.00 . B B . 256 GLN H    1 1 
       14 50477 2 2 105 GLN HA   H  -2.331   9.978   5.375 1.00 . B B . 256 GLN HA   1 1 
       14 50478 2 2 105 GLN HB2  H  -1.756  12.217   4.673 1.00 . B B . 256 GLN HB2  1 1 
       14 50479 2 2 105 GLN HB3  H  -3.311  12.413   3.881 1.00 . B B . 256 GLN HB3  1 1 
       14 50480 2 2 105 GLN HE21 H  -1.329  13.528   7.091 1.00 . B B . 256 GLN HE21 1 1 
       14 50481 2 2 105 GLN HE22 H  -1.113  12.442   8.423 1.00 . B B . 256 GLN HE22 1 1 
       14 50482 2 2 105 GLN HG2  H  -3.281  13.639   5.946 1.00 . B B . 256 GLN HG2  1 1 
       14 50483 2 2 105 GLN HG3  H  -4.422  12.299   6.060 1.00 . B B . 256 GLN HG3  1 1 
       14 50484 2 2 105 GLN N    N  -2.480  10.004   3.319 1.00 . B B . 256 GLN N    1 1 
       14 50485 2 2 105 GLN NE2  N  -1.600  12.752   7.623 1.00 . B B . 256 GLN NE2  1 1 
       14 50486 2 2 105 GLN O    O  -4.718   9.282   5.760 1.00 . B B . 256 GLN O    1 1 
       14 50487 2 2 105 GLN OE1  O  -3.077  11.090   7.853 1.00 . B B . 256 GLN OE1  1 1 
       14 50488 2 2 106 VAL C    C  -7.234   8.959   4.022 1.00 . B B . 257 VAL C    1 1 
       14 50489 2 2 106 VAL CA   C  -6.711  10.397   4.156 1.00 . B B . 257 VAL CA   1 1 
       14 50490 2 2 106 VAL CB   C  -7.452  11.323   3.165 1.00 . B B . 257 VAL CB   1 1 
       14 50491 2 2 106 VAL CG1  C  -7.046  11.016   1.733 1.00 . B B . 257 VAL CG1  1 1 
       14 50492 2 2 106 VAL CG2  C  -8.960  11.226   3.333 1.00 . B B . 257 VAL CG2  1 1 
       14 50493 2 2 106 VAL H    H  -4.932  10.961   3.158 1.00 . B B . 257 VAL H    1 1 
       14 50494 2 2 106 VAL HA   H  -6.931  10.745   5.154 1.00 . B B . 257 VAL HA   1 1 
       14 50495 2 2 106 VAL HB   H  -7.157  12.341   3.381 1.00 . B B . 257 VAL HB   1 1 
       14 50496 2 2 106 VAL HG11 H  -7.567  11.679   1.061 1.00 . B B . 257 VAL HG11 1 1 
       14 50497 2 2 106 VAL HG12 H  -7.297   9.993   1.501 1.00 . B B . 257 VAL HG12 1 1 
       14 50498 2 2 106 VAL HG13 H  -5.979  11.160   1.628 1.00 . B B . 257 VAL HG13 1 1 
       14 50499 2 2 106 VAL HG21 H  -9.239  11.591   4.308 1.00 . B B . 257 VAL HG21 1 1 
       14 50500 2 2 106 VAL HG22 H  -9.268  10.195   3.232 1.00 . B B . 257 VAL HG22 1 1 
       14 50501 2 2 106 VAL HG23 H  -9.445  11.822   2.574 1.00 . B B . 257 VAL HG23 1 1 
       14 50502 2 2 106 VAL N    N  -5.270  10.509   3.964 1.00 . B B . 257 VAL N    1 1 
       14 50503 2 2 106 VAL O    O  -8.171   8.578   4.721 1.00 . B B . 257 VAL O    1 1 
       14 50504 2 2 107 TYR C    C  -6.969   5.787   3.916 1.00 . B B . 258 TYR C    1 1 
       14 50505 2 2 107 TYR CA   C  -7.173   6.838   2.823 1.00 . B B . 258 TYR CA   1 1 
       14 50506 2 2 107 TYR CB   C  -6.620   6.345   1.488 1.00 . B B . 258 TYR CB   1 1 
       14 50507 2 2 107 TYR CD1  C  -8.571   7.473   0.360 1.00 . B B . 258 TYR CD1  1 1 
       14 50508 2 2 107 TYR CD2  C  -6.525   7.301  -0.853 1.00 . B B . 258 TYR CD2  1 1 
       14 50509 2 2 107 TYR CE1  C  -9.157   8.121  -0.705 1.00 . B B . 258 TYR CE1  1 1 
       14 50510 2 2 107 TYR CE2  C  -7.107   7.951  -1.925 1.00 . B B . 258 TYR CE2  1 1 
       14 50511 2 2 107 TYR CG   C  -7.246   7.052   0.307 1.00 . B B . 258 TYR CG   1 1 
       14 50512 2 2 107 TYR CZ   C  -8.425   8.356  -1.845 1.00 . B B . 258 TYR CZ   1 1 
       14 50513 2 2 107 TYR H    H  -5.772   8.440   2.750 1.00 . B B . 258 TYR H    1 1 
       14 50514 2 2 107 TYR HA   H  -8.237   6.982   2.706 1.00 . B B . 258 TYR HA   1 1 
       14 50515 2 2 107 TYR HB2  H  -5.554   6.518   1.457 1.00 . B B . 258 TYR HB2  1 1 
       14 50516 2 2 107 TYR HB3  H  -6.817   5.287   1.390 1.00 . B B . 258 TYR HB3  1 1 
       14 50517 2 2 107 TYR HD1  H  -9.144   7.288   1.257 1.00 . B B . 258 TYR HD1  1 1 
       14 50518 2 2 107 TYR HD2  H  -5.495   6.982  -0.911 1.00 . B B . 258 TYR HD2  1 1 
       14 50519 2 2 107 TYR HE1  H -10.188   8.439  -0.644 1.00 . B B . 258 TYR HE1  1 1 
       14 50520 2 2 107 TYR HE2  H  -6.531   8.140  -2.820 1.00 . B B . 258 TYR HE2  1 1 
       14 50521 2 2 107 TYR HH   H  -9.372   9.845  -2.605 1.00 . B B . 258 TYR HH   1 1 
       14 50522 2 2 107 TYR N    N  -6.613   8.151   3.164 1.00 . B B . 258 TYR N    1 1 
       14 50523 2 2 107 TYR O    O  -7.373   4.629   3.750 1.00 . B B . 258 TYR O    1 1 
       14 50524 2 2 107 TYR OH   O  -9.009   9.006  -2.905 1.00 . B B . 258 TYR OH   1 1 
       14 50525 2 2 108 GLY C    C  -5.432   4.115   6.076 1.00 . B B . 259 GLY C    1 1 
       14 50526 2 2 108 GLY CA   C  -6.313   5.345   6.200 1.00 . B B . 259 GLY CA   1 1 
       14 50527 2 2 108 GLY H    H  -5.921   7.064   5.030 1.00 . B B . 259 GLY H    1 1 
       14 50528 2 2 108 GLY HA2  H  -5.951   5.938   7.026 1.00 . B B . 259 GLY HA2  1 1 
       14 50529 2 2 108 GLY HA3  H  -7.321   5.025   6.425 1.00 . B B . 259 GLY HA3  1 1 
       14 50530 2 2 108 GLY N    N  -6.352   6.185   5.016 1.00 . B B . 259 GLY N    1 1 
       14 50531 2 2 108 GLY O    O  -4.761   3.904   5.065 1.00 . B B . 259 GLY O    1 1 
       14 50532 2 2 109 ALA C    C  -5.182   0.946   6.355 1.00 . B B . 260 ALA C    1 1 
       14 50533 2 2 109 ALA CA   C  -4.633   2.098   7.218 1.00 . B B . 260 ALA CA   1 1 
       14 50534 2 2 109 ALA CB   C  -4.500   1.656   8.670 1.00 . B B . 260 ALA CB   1 1 
       14 50535 2 2 109 ALA H    H  -5.996   3.558   7.907 1.00 . B B . 260 ALA H    1 1 
       14 50536 2 2 109 ALA HA   H  -3.642   2.342   6.864 1.00 . B B . 260 ALA HA   1 1 
       14 50537 2 2 109 ALA HB1  H  -3.806   0.830   8.734 1.00 . B B . 260 ALA HB1  1 1 
       14 50538 2 2 109 ALA HB2  H  -5.466   1.343   9.041 1.00 . B B . 260 ALA HB2  1 1 
       14 50539 2 2 109 ALA HB3  H  -4.136   2.480   9.265 1.00 . B B . 260 ALA HB3  1 1 
       14 50540 2 2 109 ALA N    N  -5.435   3.316   7.138 1.00 . B B . 260 ALA N    1 1 
       14 50541 2 2 109 ALA O    O  -4.414   0.319   5.636 1.00 . B B . 260 ALA O    1 1 
       14 50542 2 2 110 PRO C    C  -6.668  -0.644   4.236 1.00 . B B . 261 PRO C    1 1 
       14 50543 2 2 110 PRO CA   C  -7.089  -0.524   5.707 1.00 . B B . 261 PRO CA   1 1 
       14 50544 2 2 110 PRO CB   C  -8.606  -0.296   5.809 1.00 . B B . 261 PRO CB   1 1 
       14 50545 2 2 110 PRO CD   C  -7.535   1.340   7.187 1.00 . B B . 261 PRO CD   1 1 
       14 50546 2 2 110 PRO CG   C  -8.781   1.063   6.401 1.00 . B B . 261 PRO CG   1 1 
       14 50547 2 2 110 PRO HA   H  -6.839  -1.446   6.212 1.00 . B B . 261 PRO HA   1 1 
       14 50548 2 2 110 PRO HB2  H  -9.044  -0.352   4.823 1.00 . B B . 261 PRO HB2  1 1 
       14 50549 2 2 110 PRO HB3  H  -9.040  -1.056   6.441 1.00 . B B . 261 PRO HB3  1 1 
       14 50550 2 2 110 PRO HD2  H  -7.335   2.401   7.221 1.00 . B B . 261 PRO HD2  1 1 
       14 50551 2 2 110 PRO HD3  H  -7.617   0.936   8.185 1.00 . B B . 261 PRO HD3  1 1 
       14 50552 2 2 110 PRO HG2  H  -8.898   1.793   5.614 1.00 . B B . 261 PRO HG2  1 1 
       14 50553 2 2 110 PRO HG3  H  -9.643   1.071   7.052 1.00 . B B . 261 PRO HG3  1 1 
       14 50554 2 2 110 PRO N    N  -6.503   0.632   6.416 1.00 . B B . 261 PRO N    1 1 
       14 50555 2 2 110 PRO O    O  -6.486  -1.749   3.727 1.00 . B B . 261 PRO O    1 1 
       14 50556 2 2 111 HIS C    C  -4.681   0.076   1.906 1.00 . B B . 262 HIS C    1 1 
       14 50557 2 2 111 HIS CA   C  -6.144   0.471   2.137 1.00 . B B . 262 HIS CA   1 1 
       14 50558 2 2 111 HIS CB   C  -6.430   1.831   1.489 1.00 . B B . 262 HIS CB   1 1 
       14 50559 2 2 111 HIS CD2  C  -8.697   1.485   0.263 1.00 . B B . 262 HIS CD2  1 1 
       14 50560 2 2 111 HIS CE1  C  -9.875   3.002   1.319 1.00 . B B . 262 HIS CE1  1 1 
       14 50561 2 2 111 HIS CG   C  -7.880   2.067   1.178 1.00 . B B . 262 HIS CG   1 1 
       14 50562 2 2 111 HIS H    H  -6.569   1.344   4.027 1.00 . B B . 262 HIS H    1 1 
       14 50563 2 2 111 HIS HA   H  -6.773  -0.270   1.665 1.00 . B B . 262 HIS HA   1 1 
       14 50564 2 2 111 HIS HB2  H  -6.106   2.615   2.158 1.00 . B B . 262 HIS HB2  1 1 
       14 50565 2 2 111 HIS HB3  H  -5.874   1.905   0.566 1.00 . B B . 262 HIS HB3  1 1 
       14 50566 2 2 111 HIS HD1  H  -8.341   3.615   2.544 1.00 . B B . 262 HIS HD1  1 1 
       14 50567 2 2 111 HIS HD2  H  -8.425   0.701  -0.430 1.00 . B B . 262 HIS HD2  1 1 
       14 50568 2 2 111 HIS HE1  H -10.693   3.634   1.630 1.00 . B B . 262 HIS HE1  1 1 
       14 50569 2 2 111 HIS HE2  H -10.697   1.929  -0.237 1.00 . B B . 262 HIS HE2  1 1 
       14 50570 2 2 111 HIS N    N  -6.485   0.487   3.560 1.00 . B B . 262 HIS N    1 1 
       14 50571 2 2 111 HIS ND1  N  -8.650   3.014   1.824 1.00 . B B . 262 HIS ND1  1 1 
       14 50572 2 2 111 HIS NE2  N  -9.926   2.082   0.373 1.00 . B B . 262 HIS NE2  1 1 
       14 50573 2 2 111 HIS O    O  -4.292  -0.236   0.780 1.00 . B B . 262 HIS O    1 1 
       14 50574 2 2 112 LEU C    C  -2.217  -1.705   2.522 1.00 . B B . 263 LEU C    1 1 
       14 50575 2 2 112 LEU CA   C  -2.460  -0.239   2.881 1.00 . B B . 263 LEU CA   1 1 
       14 50576 2 2 112 LEU CB   C  -1.767   0.096   4.204 1.00 . B B . 263 LEU CB   1 1 
       14 50577 2 2 112 LEU CD1  C   0.544   0.476   3.291 1.00 . B B . 263 LEU CD1  1 1 
       14 50578 2 2 112 LEU CD2  C   0.222  -0.064   5.712 1.00 . B B . 263 LEU CD2  1 1 
       14 50579 2 2 112 LEU CG   C  -0.291  -0.296   4.300 1.00 . B B . 263 LEU CG   1 1 
       14 50580 2 2 112 LEU H    H  -4.274   0.265   3.857 1.00 . B B . 263 LEU H    1 1 
       14 50581 2 2 112 LEU HA   H  -2.040   0.383   2.104 1.00 . B B . 263 LEU HA   1 1 
       14 50582 2 2 112 LEU HB2  H  -1.843   1.162   4.363 1.00 . B B . 263 LEU HB2  1 1 
       14 50583 2 2 112 LEU HB3  H  -2.300  -0.405   4.998 1.00 . B B . 263 LEU HB3  1 1 
       14 50584 2 2 112 LEU HD11 H   0.205   0.245   2.291 1.00 . B B . 263 LEU HD11 1 1 
       14 50585 2 2 112 LEU HD12 H   1.582   0.195   3.394 1.00 . B B . 263 LEU HD12 1 1 
       14 50586 2 2 112 LEU HD13 H   0.437   1.535   3.471 1.00 . B B . 263 LEU HD13 1 1 
       14 50587 2 2 112 LEU HD21 H   1.267  -0.334   5.765 1.00 . B B . 263 LEU HD21 1 1 
       14 50588 2 2 112 LEU HD22 H  -0.342  -0.669   6.406 1.00 . B B . 263 LEU HD22 1 1 
       14 50589 2 2 112 LEU HD23 H   0.107   0.979   5.969 1.00 . B B . 263 LEU HD23 1 1 
       14 50590 2 2 112 LEU HG   H  -0.193  -1.349   4.078 1.00 . B B . 263 LEU HG   1 1 
       14 50591 2 2 112 LEU N    N  -3.889   0.066   2.973 1.00 . B B . 263 LEU N    1 1 
       14 50592 2 2 112 LEU O    O  -1.287  -2.021   1.785 1.00 . B B . 263 LEU O    1 1 
       14 50593 2 2 113 LEU C    C  -2.999  -4.362   1.305 1.00 . B B . 264 LEU C    1 1 
       14 50594 2 2 113 LEU CA   C  -2.901  -4.030   2.789 1.00 . B B . 264 LEU CA   1 1 
       14 50595 2 2 113 LEU CB   C  -3.948  -4.823   3.569 1.00 . B B . 264 LEU CB   1 1 
       14 50596 2 2 113 LEU CD1  C  -4.833  -5.671   5.751 1.00 . B B . 264 LEU CD1  1 1 
       14 50597 2 2 113 LEU CD2  C  -2.362  -5.496   5.380 1.00 . B B . 264 LEU CD2  1 1 
       14 50598 2 2 113 LEU CG   C  -3.721  -4.880   5.077 1.00 . B B . 264 LEU CG   1 1 
       14 50599 2 2 113 LEU H    H  -3.815  -2.281   3.578 1.00 . B B . 264 LEU H    1 1 
       14 50600 2 2 113 LEU HA   H  -1.920  -4.311   3.141 1.00 . B B . 264 LEU HA   1 1 
       14 50601 2 2 113 LEU HB2  H  -4.918  -4.378   3.387 1.00 . B B . 264 LEU HB2  1 1 
       14 50602 2 2 113 LEU HB3  H  -3.958  -5.837   3.191 1.00 . B B . 264 LEU HB3  1 1 
       14 50603 2 2 113 LEU HD11 H  -5.784  -5.201   5.544 1.00 . B B . 264 LEU HD11 1 1 
       14 50604 2 2 113 LEU HD12 H  -4.666  -5.690   6.818 1.00 . B B . 264 LEU HD12 1 1 
       14 50605 2 2 113 LEU HD13 H  -4.839  -6.680   5.368 1.00 . B B . 264 LEU HD13 1 1 
       14 50606 2 2 113 LEU HD21 H  -1.585  -4.901   4.921 1.00 . B B . 264 LEU HD21 1 1 
       14 50607 2 2 113 LEU HD22 H  -2.325  -6.500   4.985 1.00 . B B . 264 LEU HD22 1 1 
       14 50608 2 2 113 LEU HD23 H  -2.209  -5.524   6.449 1.00 . B B . 264 LEU HD23 1 1 
       14 50609 2 2 113 LEU HG   H  -3.735  -3.877   5.477 1.00 . B B . 264 LEU HG   1 1 
       14 50610 2 2 113 LEU N    N  -3.063  -2.594   3.030 1.00 . B B . 264 LEU N    1 1 
       14 50611 2 2 113 LEU O    O  -2.377  -5.309   0.824 1.00 . B B . 264 LEU O    1 1 
       14 50612 2 2 114 ARG C    C  -2.749  -3.311  -1.648 1.00 . B B . 265 ARG C    1 1 
       14 50613 2 2 114 ARG CA   C  -3.965  -3.765  -0.845 1.00 . B B . 265 ARG CA   1 1 
       14 50614 2 2 114 ARG CB   C  -5.227  -3.033  -1.293 1.00 . B B . 265 ARG CB   1 1 
       14 50615 2 2 114 ARG CD   C  -7.620  -2.710  -0.569 1.00 . B B . 265 ARG CD   1 1 
       14 50616 2 2 114 ARG CG   C  -6.501  -3.707  -0.804 1.00 . B B . 265 ARG CG   1 1 
       14 50617 2 2 114 ARG CZ   C  -8.980  -1.234  -1.996 1.00 . B B . 265 ARG CZ   1 1 
       14 50618 2 2 114 ARG H    H  -4.198  -2.798   1.019 1.00 . B B . 265 ARG H    1 1 
       14 50619 2 2 114 ARG HA   H  -4.103  -4.824  -1.003 1.00 . B B . 265 ARG HA   1 1 
       14 50620 2 2 114 ARG HB2  H  -5.203  -2.023  -0.909 1.00 . B B . 265 ARG HB2  1 1 
       14 50621 2 2 114 ARG HB3  H  -5.253  -3.001  -2.373 1.00 . B B . 265 ARG HB3  1 1 
       14 50622 2 2 114 ARG HD2  H  -8.535  -3.253  -0.384 1.00 . B B . 265 ARG HD2  1 1 
       14 50623 2 2 114 ARG HD3  H  -7.375  -2.114   0.299 1.00 . B B . 265 ARG HD3  1 1 
       14 50624 2 2 114 ARG HE   H  -7.044  -1.638  -2.282 1.00 . B B . 265 ARG HE   1 1 
       14 50625 2 2 114 ARG HG2  H  -6.824  -4.421  -1.546 1.00 . B B . 265 ARG HG2  1 1 
       14 50626 2 2 114 ARG HG3  H  -6.288  -4.219   0.122 1.00 . B B . 265 ARG HG3  1 1 
       14 50627 2 2 114 ARG HH11 H -10.043  -2.205  -0.538 1.00 . B B . 265 ARG HH11 1 1 
       14 50628 2 2 114 ARG HH12 H -10.945  -1.072  -1.511 1.00 . B B . 265 ARG HH12 1 1 
       14 50629 2 2 114 ARG HH21 H  -8.243  -0.162  -3.556 1.00 . B B . 265 ARG HH21 1 1 
       14 50630 2 2 114 ARG HH22 H  -9.944   0.067  -3.221 1.00 . B B . 265 ARG HH22 1 1 
       14 50631 2 2 114 ARG N    N  -3.761  -3.558   0.581 1.00 . B B . 265 ARG N    1 1 
       14 50632 2 2 114 ARG NE   N  -7.821  -1.822  -1.712 1.00 . B B . 265 ARG NE   1 1 
       14 50633 2 2 114 ARG NH1  N -10.075  -1.524  -1.295 1.00 . B B . 265 ARG NH1  1 1 
       14 50634 2 2 114 ARG NH2  N  -9.056  -0.376  -3.001 1.00 . B B . 265 ARG NH2  1 1 
       14 50635 2 2 114 ARG O    O  -2.612  -3.645  -2.822 1.00 . B B . 265 ARG O    1 1 
       14 50636 2 2 115 LEU C    C   0.312  -3.323  -1.780 1.00 . B B . 266 LEU C    1 1 
       14 50637 2 2 115 LEU CA   C  -0.624  -2.125  -1.634 1.00 . B B . 266 LEU CA   1 1 
       14 50638 2 2 115 LEU CB   C   0.020  -1.006  -0.784 1.00 . B B . 266 LEU CB   1 1 
       14 50639 2 2 115 LEU CD1  C   2.528  -1.229  -1.059 1.00 . B B . 266 LEU CD1  1 1 
       14 50640 2 2 115 LEU CD2  C   1.190  -0.040  -2.801 1.00 . B B . 266 LEU CD2  1 1 
       14 50641 2 2 115 LEU CG   C   1.312  -0.354  -1.318 1.00 . B B . 266 LEU CG   1 1 
       14 50642 2 2 115 LEU H    H  -2.053  -2.283  -0.082 1.00 . B B . 266 LEU H    1 1 
       14 50643 2 2 115 LEU HA   H  -0.859  -1.738  -2.615 1.00 . B B . 266 LEU HA   1 1 
       14 50644 2 2 115 LEU HB2  H  -0.712  -0.223  -0.660 1.00 . B B . 266 LEU HB2  1 1 
       14 50645 2 2 115 LEU HB3  H   0.238  -1.418   0.192 1.00 . B B . 266 LEU HB3  1 1 
       14 50646 2 2 115 LEU HD11 H   2.380  -2.195  -1.519 1.00 . B B . 266 LEU HD11 1 1 
       14 50647 2 2 115 LEU HD12 H   2.661  -1.353   0.006 1.00 . B B . 266 LEU HD12 1 1 
       14 50648 2 2 115 LEU HD13 H   3.404  -0.760  -1.480 1.00 . B B . 266 LEU HD13 1 1 
       14 50649 2 2 115 LEU HD21 H   2.104   0.418  -3.150 1.00 . B B . 266 LEU HD21 1 1 
       14 50650 2 2 115 LEU HD22 H   0.365   0.640  -2.957 1.00 . B B . 266 LEU HD22 1 1 
       14 50651 2 2 115 LEU HD23 H   1.011  -0.955  -3.348 1.00 . B B . 266 LEU HD23 1 1 
       14 50652 2 2 115 LEU HG   H   1.467   0.579  -0.797 1.00 . B B . 266 LEU HG   1 1 
       14 50653 2 2 115 LEU N    N  -1.867  -2.555  -1.007 1.00 . B B . 266 LEU N    1 1 
       14 50654 2 2 115 LEU O    O   0.933  -3.524  -2.824 1.00 . B B . 266 LEU O    1 1 
       14 50655 2 2 116 PHE C    C   0.929  -6.345  -1.691 1.00 . B B . 267 PHE C    1 1 
       14 50656 2 2 116 PHE CA   C   1.301  -5.261  -0.685 1.00 . B B . 267 PHE CA   1 1 
       14 50657 2 2 116 PHE CB   C   1.338  -5.859   0.724 1.00 . B B . 267 PHE CB   1 1 
       14 50658 2 2 116 PHE CD1  C   2.878  -4.258   1.884 1.00 . B B . 267 PHE CD1  1 1 
       14 50659 2 2 116 PHE CD2  C   0.662  -4.508   2.719 1.00 . B B . 267 PHE CD2  1 1 
       14 50660 2 2 116 PHE CE1  C   3.150  -3.332   2.871 1.00 . B B . 267 PHE CE1  1 1 
       14 50661 2 2 116 PHE CE2  C   0.926  -3.583   3.709 1.00 . B B . 267 PHE CE2  1 1 
       14 50662 2 2 116 PHE CG   C   1.633  -4.855   1.797 1.00 . B B . 267 PHE CG   1 1 
       14 50663 2 2 116 PHE CZ   C   2.172  -2.994   3.785 1.00 . B B . 267 PHE CZ   1 1 
       14 50664 2 2 116 PHE H    H  -0.230  -3.984   0.025 1.00 . B B . 267 PHE H    1 1 
       14 50665 2 2 116 PHE HA   H   2.283  -4.883  -0.928 1.00 . B B . 267 PHE HA   1 1 
       14 50666 2 2 116 PHE HB2  H   0.381  -6.306   0.943 1.00 . B B . 267 PHE HB2  1 1 
       14 50667 2 2 116 PHE HB3  H   2.102  -6.622   0.762 1.00 . B B . 267 PHE HB3  1 1 
       14 50668 2 2 116 PHE HD1  H   3.644  -4.522   1.170 1.00 . B B . 267 PHE HD1  1 1 
       14 50669 2 2 116 PHE HD2  H  -0.313  -4.969   2.660 1.00 . B B . 267 PHE HD2  1 1 
       14 50670 2 2 116 PHE HE1  H   4.126  -2.874   2.929 1.00 . B B . 267 PHE HE1  1 1 
       14 50671 2 2 116 PHE HE2  H   0.159  -3.320   4.423 1.00 . B B . 267 PHE HE2  1 1 
       14 50672 2 2 116 PHE HZ   H   2.382  -2.270   4.559 1.00 . B B . 267 PHE HZ   1 1 
       14 50673 2 2 116 PHE N    N   0.370  -4.140  -0.735 1.00 . B B . 267 PHE N    1 1 
       14 50674 2 2 116 PHE O    O   1.801  -6.982  -2.278 1.00 . B B . 267 PHE O    1 1 
       14 50675 2 2 117 VAL C    C  -0.616  -7.325  -4.239 1.00 . B B . 268 VAL C    1 1 
       14 50676 2 2 117 VAL CA   C  -0.845  -7.622  -2.759 1.00 . B B . 268 VAL CA   1 1 
       14 50677 2 2 117 VAL CB   C  -2.347  -7.913  -2.536 1.00 . B B . 268 VAL CB   1 1 
       14 50678 2 2 117 VAL CG1  C  -2.635  -8.214  -1.078 1.00 . B B . 268 VAL CG1  1 1 
       14 50679 2 2 117 VAL CG2  C  -3.207  -6.756  -3.014 1.00 . B B . 268 VAL CG2  1 1 
       14 50680 2 2 117 VAL H    H  -1.017  -5.944  -1.473 1.00 . B B . 268 VAL H    1 1 
       14 50681 2 2 117 VAL HA   H  -0.292  -8.512  -2.499 1.00 . B B . 268 VAL HA   1 1 
       14 50682 2 2 117 VAL HB   H  -2.609  -8.787  -3.116 1.00 . B B . 268 VAL HB   1 1 
       14 50683 2 2 117 VAL HG11 H  -2.107  -9.108  -0.782 1.00 . B B . 268 VAL HG11 1 1 
       14 50684 2 2 117 VAL HG12 H  -3.698  -8.361  -0.947 1.00 . B B . 268 VAL HG12 1 1 
       14 50685 2 2 117 VAL HG13 H  -2.309  -7.383  -0.469 1.00 . B B . 268 VAL HG13 1 1 
       14 50686 2 2 117 VAL HG21 H  -3.071  -6.620  -4.077 1.00 . B B . 268 VAL HG21 1 1 
       14 50687 2 2 117 VAL HG22 H  -2.919  -5.854  -2.497 1.00 . B B . 268 VAL HG22 1 1 
       14 50688 2 2 117 VAL HG23 H  -4.245  -6.973  -2.808 1.00 . B B . 268 VAL HG23 1 1 
       14 50689 2 2 117 VAL N    N  -0.367  -6.539  -1.903 1.00 . B B . 268 VAL N    1 1 
       14 50690 2 2 117 VAL O    O  -0.766  -8.206  -5.085 1.00 . B B . 268 VAL O    1 1 
       14 50691 2 2 118 ARG C    C   1.302  -5.149  -6.231 1.00 . B B . 269 ARG C    1 1 
       14 50692 2 2 118 ARG CA   C  -0.092  -5.710  -5.958 1.00 . B B . 269 ARG CA   1 1 
       14 50693 2 2 118 ARG CB   C  -1.156  -4.685  -6.353 1.00 . B B . 269 ARG CB   1 1 
       14 50694 2 2 118 ARG CD   C  -2.169  -5.992  -8.237 1.00 . B B . 269 ARG CD   1 1 
       14 50695 2 2 118 ARG CG   C  -1.485  -4.694  -7.836 1.00 . B B . 269 ARG CG   1 1 
       14 50696 2 2 118 ARG CZ   C  -3.439  -6.717 -10.228 1.00 . B B . 269 ARG CZ   1 1 
       14 50697 2 2 118 ARG H    H  -0.105  -5.427  -3.855 1.00 . B B . 269 ARG H    1 1 
       14 50698 2 2 118 ARG HA   H  -0.229  -6.598  -6.556 1.00 . B B . 269 ARG HA   1 1 
       14 50699 2 2 118 ARG HB2  H  -2.062  -4.892  -5.805 1.00 . B B . 269 ARG HB2  1 1 
       14 50700 2 2 118 ARG HB3  H  -0.803  -3.698  -6.091 1.00 . B B . 269 ARG HB3  1 1 
       14 50701 2 2 118 ARG HD2  H  -1.540  -6.819  -7.940 1.00 . B B . 269 ARG HD2  1 1 
       14 50702 2 2 118 ARG HD3  H  -3.115  -6.059  -7.721 1.00 . B B . 269 ARG HD3  1 1 
       14 50703 2 2 118 ARG HE   H  -1.743  -5.636 -10.270 1.00 . B B . 269 ARG HE   1 1 
       14 50704 2 2 118 ARG HG2  H  -2.145  -3.867  -8.054 1.00 . B B . 269 ARG HG2  1 1 
       14 50705 2 2 118 ARG HG3  H  -0.571  -4.588  -8.401 1.00 . B B . 269 ARG HG3  1 1 
       14 50706 2 2 118 ARG HH11 H  -4.290  -7.243  -8.467 1.00 . B B . 269 ARG HH11 1 1 
       14 50707 2 2 118 ARG HH12 H  -5.129  -7.793  -9.886 1.00 . B B . 269 ARG HH12 1 1 
       14 50708 2 2 118 ARG HH21 H  -2.859  -6.353 -12.147 1.00 . B B . 269 ARG HH21 1 1 
       14 50709 2 2 118 ARG HH22 H  -4.330  -7.268 -11.967 1.00 . B B . 269 ARG HH22 1 1 
       14 50710 2 2 118 ARG N    N  -0.254  -6.089  -4.562 1.00 . B B . 269 ARG N    1 1 
       14 50711 2 2 118 ARG NE   N  -2.407  -6.075  -9.677 1.00 . B B . 269 ARG NE   1 1 
       14 50712 2 2 118 ARG NH1  N  -4.359  -7.294  -9.463 1.00 . B B . 269 ARG NH1  1 1 
       14 50713 2 2 118 ARG NH2  N  -3.552  -6.787 -11.550 1.00 . B B . 269 ARG NH2  1 1 
       14 50714 2 2 118 ARG O    O   1.729  -5.077  -7.385 1.00 . B B . 269 ARG O    1 1 
       14 50715 2 2 119 ILE C    C   4.308  -5.135  -6.005 1.00 . B B . 270 ILE C    1 1 
       14 50716 2 2 119 ILE CA   C   3.339  -4.165  -5.327 1.00 . B B . 270 ILE CA   1 1 
       14 50717 2 2 119 ILE CB   C   3.923  -3.680  -3.971 1.00 . B B . 270 ILE CB   1 1 
       14 50718 2 2 119 ILE CD1  C   5.821  -2.310  -2.933 1.00 . B B . 270 ILE CD1  1 1 
       14 50719 2 2 119 ILE CG1  C   5.218  -2.886  -4.198 1.00 . B B . 270 ILE CG1  1 1 
       14 50720 2 2 119 ILE CG2  C   4.174  -4.851  -3.028 1.00 . B B . 270 ILE CG2  1 1 
       14 50721 2 2 119 ILE H    H   1.645  -4.886  -4.274 1.00 . B B . 270 ILE H    1 1 
       14 50722 2 2 119 ILE HA   H   3.226  -3.299  -5.967 1.00 . B B . 270 ILE HA   1 1 
       14 50723 2 2 119 ILE HB   H   3.194  -3.032  -3.506 1.00 . B B . 270 ILE HB   1 1 
       14 50724 2 2 119 ILE HD11 H   5.106  -1.652  -2.460 1.00 . B B . 270 ILE HD11 1 1 
       14 50725 2 2 119 ILE HD12 H   6.714  -1.754  -3.180 1.00 . B B . 270 ILE HD12 1 1 
       14 50726 2 2 119 ILE HD13 H   6.072  -3.113  -2.256 1.00 . B B . 270 ILE HD13 1 1 
       14 50727 2 2 119 ILE HG12 H   5.956  -3.534  -4.647 1.00 . B B . 270 ILE HG12 1 1 
       14 50728 2 2 119 ILE HG13 H   5.013  -2.066  -4.871 1.00 . B B . 270 ILE HG13 1 1 
       14 50729 2 2 119 ILE HG21 H   4.900  -5.519  -3.470 1.00 . B B . 270 ILE HG21 1 1 
       14 50730 2 2 119 ILE HG22 H   3.249  -5.383  -2.862 1.00 . B B . 270 ILE HG22 1 1 
       14 50731 2 2 119 ILE HG23 H   4.551  -4.482  -2.086 1.00 . B B . 270 ILE HG23 1 1 
       14 50732 2 2 119 ILE N    N   2.017  -4.768  -5.173 1.00 . B B . 270 ILE N    1 1 
       14 50733 2 2 119 ILE O    O   5.146  -4.727  -6.804 1.00 . B B . 270 ILE O    1 1 
       14 50734 2 2 120 GLY C    C   4.887  -7.482  -7.822 1.00 . B B . 271 GLY C    1 1 
       14 50735 2 2 120 GLY CA   C   5.027  -7.425  -6.311 1.00 . B B . 271 GLY CA   1 1 
       14 50736 2 2 120 GLY H    H   3.461  -6.696  -5.082 1.00 . B B . 271 GLY H    1 1 
       14 50737 2 2 120 GLY HA2  H   6.052  -7.195  -6.063 1.00 . B B . 271 GLY HA2  1 1 
       14 50738 2 2 120 GLY HA3  H   4.777  -8.393  -5.899 1.00 . B B . 271 GLY HA3  1 1 
       14 50739 2 2 120 GLY N    N   4.161  -6.424  -5.713 1.00 . B B . 271 GLY N    1 1 
       14 50740 2 2 120 GLY O    O   5.875  -7.613  -8.544 1.00 . B B . 271 GLY O    1 1 
       14 50741 2 2 121 ALA C    C   3.977  -6.171 -10.421 1.00 . B B . 272 ALA C    1 1 
       14 50742 2 2 121 ALA CA   C   3.384  -7.393  -9.733 1.00 . B B . 272 ALA CA   1 1 
       14 50743 2 2 121 ALA CB   C   1.886  -7.454  -9.977 1.00 . B B . 272 ALA CB   1 1 
       14 50744 2 2 121 ALA H    H   2.912  -7.244  -7.679 1.00 . B B . 272 ALA H    1 1 
       14 50745 2 2 121 ALA HA   H   3.834  -8.283 -10.145 1.00 . B B . 272 ALA HA   1 1 
       14 50746 2 2 121 ALA HB1  H   1.468  -8.300  -9.453 1.00 . B B . 272 ALA HB1  1 1 
       14 50747 2 2 121 ALA HB2  H   1.697  -7.556 -11.036 1.00 . B B . 272 ALA HB2  1 1 
       14 50748 2 2 121 ALA HB3  H   1.429  -6.542  -9.616 1.00 . B B . 272 ALA HB3  1 1 
       14 50749 2 2 121 ALA N    N   3.656  -7.362  -8.303 1.00 . B B . 272 ALA N    1 1 
       14 50750 2 2 121 ALA O    O   4.449  -6.243 -11.554 1.00 . B B . 272 ALA O    1 1 
       14 50751 2 2 122 MET C    C   6.006  -3.811 -10.232 1.00 . B B . 273 MET C    1 1 
       14 50752 2 2 122 MET CA   C   4.478  -3.797 -10.238 1.00 . B B . 273 MET CA   1 1 
       14 50753 2 2 122 MET CB   C   3.947  -2.634  -9.400 1.00 . B B . 273 MET CB   1 1 
       14 50754 2 2 122 MET CE   C   1.800  -0.898 -11.083 1.00 . B B . 273 MET CE   1 1 
       14 50755 2 2 122 MET CG   C   4.297  -1.263  -9.956 1.00 . B B . 273 MET CG   1 1 
       14 50756 2 2 122 MET H    H   3.569  -5.064  -8.812 1.00 . B B . 273 MET H    1 1 
       14 50757 2 2 122 MET HA   H   4.133  -3.689 -11.254 1.00 . B B . 273 MET HA   1 1 
       14 50758 2 2 122 MET HB2  H   2.869  -2.716  -9.345 1.00 . B B . 273 MET HB2  1 1 
       14 50759 2 2 122 MET HB3  H   4.355  -2.710  -8.402 1.00 . B B . 273 MET HB3  1 1 
       14 50760 2 2 122 MET HE1  H   1.193  -0.679 -11.948 1.00 . B B . 273 MET HE1  1 1 
       14 50761 2 2 122 MET HE2  H   1.650  -0.136 -10.332 1.00 . B B . 273 MET HE2  1 1 
       14 50762 2 2 122 MET HE3  H   1.520  -1.859 -10.679 1.00 . B B . 273 MET HE3  1 1 
       14 50763 2 2 122 MET HG2  H   3.965  -0.513  -9.254 1.00 . B B . 273 MET HG2  1 1 
       14 50764 2 2 122 MET HG3  H   5.369  -1.198 -10.067 1.00 . B B . 273 MET HG3  1 1 
       14 50765 2 2 122 MET N    N   3.954  -5.050  -9.714 1.00 . B B . 273 MET N    1 1 
       14 50766 2 2 122 MET O    O   6.650  -3.201 -11.086 1.00 . B B . 273 MET O    1 1 
       14 50767 2 2 122 MET SD   S   3.527  -0.932 -11.554 1.00 . B B . 273 MET SD   1 1 
       14 50768 2 2 123 LEU C    C   8.632  -5.388 -10.357 1.00 . B B . 274 LEU C    1 1 
       14 50769 2 2 123 LEU CA   C   8.027  -4.673  -9.151 1.00 . B B . 274 LEU CA   1 1 
       14 50770 2 2 123 LEU CB   C   8.377  -5.435  -7.871 1.00 . B B . 274 LEU CB   1 1 
       14 50771 2 2 123 LEU CD1  C   7.997  -3.397  -6.450 1.00 . B B . 274 LEU CD1  1 1 
       14 50772 2 2 123 LEU CD2  C   9.067  -5.427  -5.467 1.00 . B B . 274 LEU CD2  1 1 
       14 50773 2 2 123 LEU CG   C   8.912  -4.580  -6.720 1.00 . B B . 274 LEU CG   1 1 
       14 50774 2 2 123 LEU H    H   6.002  -4.999  -8.626 1.00 . B B . 274 LEU H    1 1 
       14 50775 2 2 123 LEU HA   H   8.445  -3.679  -9.091 1.00 . B B . 274 LEU HA   1 1 
       14 50776 2 2 123 LEU HB2  H   7.489  -5.946  -7.529 1.00 . B B . 274 LEU HB2  1 1 
       14 50777 2 2 123 LEU HB3  H   9.124  -6.176  -8.115 1.00 . B B . 274 LEU HB3  1 1 
       14 50778 2 2 123 LEU HD11 H   7.928  -2.786  -7.338 1.00 . B B . 274 LEU HD11 1 1 
       14 50779 2 2 123 LEU HD12 H   8.396  -2.808  -5.637 1.00 . B B . 274 LEU HD12 1 1 
       14 50780 2 2 123 LEU HD13 H   7.014  -3.758  -6.186 1.00 . B B . 274 LEU HD13 1 1 
       14 50781 2 2 123 LEU HD21 H   9.705  -6.272  -5.679 1.00 . B B . 274 LEU HD21 1 1 
       14 50782 2 2 123 LEU HD22 H   8.096  -5.782  -5.149 1.00 . B B . 274 LEU HD22 1 1 
       14 50783 2 2 123 LEU HD23 H   9.508  -4.832  -4.681 1.00 . B B . 274 LEU HD23 1 1 
       14 50784 2 2 123 LEU HG   H   9.885  -4.194  -6.986 1.00 . B B . 274 LEU HG   1 1 
       14 50785 2 2 123 LEU N    N   6.576  -4.540  -9.277 1.00 . B B . 274 LEU N    1 1 
       14 50786 2 2 123 LEU O    O   9.840  -5.335 -10.579 1.00 . B B . 274 LEU O    1 1 
       14 50787 2 2 124 ALA C    C   8.775  -5.754 -13.377 1.00 . B B . 275 ALA C    1 1 
       14 50788 2 2 124 ALA CA   C   8.229  -6.740 -12.345 1.00 . B B . 275 ALA CA   1 1 
       14 50789 2 2 124 ALA CB   C   7.086  -7.554 -12.940 1.00 . B B . 275 ALA CB   1 1 
       14 50790 2 2 124 ALA H    H   6.832  -6.056 -10.906 1.00 . B B . 275 ALA H    1 1 
       14 50791 2 2 124 ALA HA   H   9.018  -7.422 -12.062 1.00 . B B . 275 ALA HA   1 1 
       14 50792 2 2 124 ALA HB1  H   7.444  -8.106 -13.797 1.00 . B B . 275 ALA HB1  1 1 
       14 50793 2 2 124 ALA HB2  H   6.292  -6.890 -13.246 1.00 . B B . 275 ALA HB2  1 1 
       14 50794 2 2 124 ALA HB3  H   6.710  -8.244 -12.199 1.00 . B B . 275 ALA HB3  1 1 
       14 50795 2 2 124 ALA N    N   7.784  -6.043 -11.143 1.00 . B B . 275 ALA N    1 1 
       14 50796 2 2 124 ALA O    O   9.497  -6.138 -14.298 1.00 . B B . 275 ALA O    1 1 
       14 50797 2 2 125 TYR C    C  10.118  -2.724 -13.575 1.00 . B B . 276 TYR C    1 1 
       14 50798 2 2 125 TYR CA   C   8.893  -3.446 -14.129 1.00 . B B . 276 TYR CA   1 1 
       14 50799 2 2 125 TYR CB   C   7.766  -2.455 -14.425 1.00 . B B . 276 TYR CB   1 1 
       14 50800 2 2 125 TYR CD1  C   6.806  -3.144 -16.646 1.00 . B B . 276 TYR CD1  1 1 
       14 50801 2 2 125 TYR CD2  C   5.498  -3.541 -14.695 1.00 . B B . 276 TYR CD2  1 1 
       14 50802 2 2 125 TYR CE1  C   5.819  -3.705 -17.428 1.00 . B B . 276 TYR CE1  1 1 
       14 50803 2 2 125 TYR CE2  C   4.502  -4.101 -15.474 1.00 . B B . 276 TYR CE2  1 1 
       14 50804 2 2 125 TYR CG   C   6.666  -3.054 -15.269 1.00 . B B . 276 TYR CG   1 1 
       14 50805 2 2 125 TYR CZ   C   4.670  -4.181 -16.842 1.00 . B B . 276 TYR CZ   1 1 
       14 50806 2 2 125 TYR H    H   7.857  -4.231 -12.456 1.00 . B B . 276 TYR H    1 1 
       14 50807 2 2 125 TYR HA   H   9.174  -3.934 -15.051 1.00 . B B . 276 TYR HA   1 1 
       14 50808 2 2 125 TYR HB2  H   7.329  -2.124 -13.494 1.00 . B B . 276 TYR HB2  1 1 
       14 50809 2 2 125 TYR HB3  H   8.169  -1.606 -14.954 1.00 . B B . 276 TYR HB3  1 1 
       14 50810 2 2 125 TYR HD1  H   7.708  -2.770 -17.107 1.00 . B B . 276 TYR HD1  1 1 
       14 50811 2 2 125 TYR HD2  H   5.371  -3.473 -13.626 1.00 . B B . 276 TYR HD2  1 1 
       14 50812 2 2 125 TYR HE1  H   5.949  -3.764 -18.499 1.00 . B B . 276 TYR HE1  1 1 
       14 50813 2 2 125 TYR HE2  H   3.600  -4.474 -15.012 1.00 . B B . 276 TYR HE2  1 1 
       14 50814 2 2 125 TYR HH   H   2.829  -4.396 -17.369 1.00 . B B . 276 TYR HH   1 1 
       14 50815 2 2 125 TYR N    N   8.433  -4.482 -13.214 1.00 . B B . 276 TYR N    1 1 
       14 50816 2 2 125 TYR O    O  10.599  -1.752 -14.157 1.00 . B B . 276 TYR O    1 1 
       14 50817 2 2 125 TYR OH   O   3.690  -4.749 -17.625 1.00 . B B . 276 TYR OH   1 1 
       14 50818 2 2 126 THR C    C  12.709  -3.859 -11.348 1.00 . B B . 277 THR C    1 1 
       14 50819 2 2 126 THR CA   C  11.867  -2.699 -11.889 1.00 . B B . 277 THR CA   1 1 
       14 50820 2 2 126 THR CB   C  11.606  -1.661 -10.775 1.00 . B B . 277 THR CB   1 1 
       14 50821 2 2 126 THR CG2  C  12.902  -0.990 -10.335 1.00 . B B . 277 THR CG2  1 1 
       14 50822 2 2 126 THR H    H  10.151  -3.932 -11.983 1.00 . B B . 277 THR H    1 1 
       14 50823 2 2 126 THR HA   H  12.415  -2.215 -12.686 1.00 . B B . 277 THR HA   1 1 
       14 50824 2 2 126 THR HB   H  11.171  -2.166  -9.925 1.00 . B B . 277 THR HB   1 1 
       14 50825 2 2 126 THR HG1  H  10.636  -0.715 -12.209 1.00 . B B . 277 THR HG1  1 1 
       14 50826 2 2 126 THR HG21 H  13.583  -1.737  -9.957 1.00 . B B . 277 THR HG21 1 1 
       14 50827 2 2 126 THR HG22 H  12.689  -0.271  -9.557 1.00 . B B . 277 THR HG22 1 1 
       14 50828 2 2 126 THR HG23 H  13.351  -0.486 -11.177 1.00 . B B . 277 THR HG23 1 1 
       14 50829 2 2 126 THR N    N  10.623  -3.208 -12.450 1.00 . B B . 277 THR N    1 1 
       14 50830 2 2 126 THR O    O  12.791  -4.081 -10.138 1.00 . B B . 277 THR O    1 1 
       14 50831 2 2 126 THR OG1  O  10.695  -0.660 -11.249 1.00 . B B . 277 THR OG1  1 1 
       14 50832 2 2 127 PRO C    C  15.468  -5.431 -11.304 1.00 . B B . 278 PRO C    1 1 
       14 50833 2 2 127 PRO CA   C  14.115  -5.813 -11.895 1.00 . B B . 278 PRO CA   1 1 
       14 50834 2 2 127 PRO CB   C  14.305  -6.561 -13.225 1.00 . B B . 278 PRO CB   1 1 
       14 50835 2 2 127 PRO CD   C  13.251  -4.472 -13.708 1.00 . B B . 278 PRO CD   1 1 
       14 50836 2 2 127 PRO CG   C  13.408  -5.876 -14.205 1.00 . B B . 278 PRO CG   1 1 
       14 50837 2 2 127 PRO HA   H  13.590  -6.450 -11.197 1.00 . B B . 278 PRO HA   1 1 
       14 50838 2 2 127 PRO HB2  H  15.339  -6.495 -13.527 1.00 . B B . 278 PRO HB2  1 1 
       14 50839 2 2 127 PRO HB3  H  14.031  -7.598 -13.099 1.00 . B B . 278 PRO HB3  1 1 
       14 50840 2 2 127 PRO HD2  H  14.061  -3.850 -14.060 1.00 . B B . 278 PRO HD2  1 1 
       14 50841 2 2 127 PRO HD3  H  12.297  -4.064 -14.009 1.00 . B B . 278 PRO HD3  1 1 
       14 50842 2 2 127 PRO HG2  H  13.865  -5.880 -15.183 1.00 . B B . 278 PRO HG2  1 1 
       14 50843 2 2 127 PRO HG3  H  12.449  -6.374 -14.236 1.00 . B B . 278 PRO HG3  1 1 
       14 50844 2 2 127 PRO N    N  13.312  -4.645 -12.256 1.00 . B B . 278 PRO N    1 1 
       14 50845 2 2 127 PRO O    O  16.331  -4.875 -11.990 1.00 . B B . 278 PRO O    1 1 
       14 50846 2 2 128 LEU C    C  17.695  -6.745  -9.180 1.00 . B B . 279 LEU C    1 1 
       14 50847 2 2 128 LEU CA   C  16.888  -5.460  -9.335 1.00 . B B . 279 LEU CA   1 1 
       14 50848 2 2 128 LEU CB   C  16.600  -4.852  -7.966 1.00 . B B . 279 LEU CB   1 1 
       14 50849 2 2 128 LEU CD1  C  15.699  -2.985  -6.592 1.00 . B B . 279 LEU CD1  1 1 
       14 50850 2 2 128 LEU CD2  C  16.582  -2.510  -8.874 1.00 . B B . 279 LEU CD2  1 1 
       14 50851 2 2 128 LEU CG   C  15.855  -3.520  -7.997 1.00 . B B . 279 LEU CG   1 1 
       14 50852 2 2 128 LEU H    H  14.906  -6.151  -9.538 1.00 . B B . 279 LEU H    1 1 
       14 50853 2 2 128 LEU HA   H  17.452  -4.753  -9.917 1.00 . B B . 279 LEU HA   1 1 
       14 50854 2 2 128 LEU HB2  H  16.011  -5.559  -7.398 1.00 . B B . 279 LEU HB2  1 1 
       14 50855 2 2 128 LEU HB3  H  17.541  -4.703  -7.457 1.00 . B B . 279 LEU HB3  1 1 
       14 50856 2 2 128 LEU HD11 H  15.216  -2.021  -6.624 1.00 . B B . 279 LEU HD11 1 1 
       14 50857 2 2 128 LEU HD12 H  16.675  -2.886  -6.141 1.00 . B B . 279 LEU HD12 1 1 
       14 50858 2 2 128 LEU HD13 H  15.101  -3.671  -6.011 1.00 . B B . 279 LEU HD13 1 1 
       14 50859 2 2 128 LEU HD21 H  16.619  -2.875  -9.889 1.00 . B B . 279 LEU HD21 1 1 
       14 50860 2 2 128 LEU HD22 H  17.587  -2.371  -8.504 1.00 . B B . 279 LEU HD22 1 1 
       14 50861 2 2 128 LEU HD23 H  16.056  -1.566  -8.849 1.00 . B B . 279 LEU HD23 1 1 
       14 50862 2 2 128 LEU HG   H  14.868  -3.675  -8.408 1.00 . B B . 279 LEU HG   1 1 
       14 50863 2 2 128 LEU N    N  15.640  -5.731 -10.029 1.00 . B B . 279 LEU N    1 1 
       14 50864 2 2 128 LEU O    O  17.329  -7.784  -9.734 1.00 . B B . 279 LEU O    1 1 
       14 50865 2 2 129 ASP C    C  18.793  -8.809  -7.266 1.00 . B B . 280 ASP C    1 1 
       14 50866 2 2 129 ASP CA   C  19.591  -7.862  -8.143 1.00 . B B . 280 ASP CA   1 1 
       14 50867 2 2 129 ASP CB   C  20.880  -7.520  -7.386 1.00 . B B . 280 ASP CB   1 1 
       14 50868 2 2 129 ASP CG   C  21.728  -6.456  -8.038 1.00 . B B . 280 ASP CG   1 1 
       14 50869 2 2 129 ASP H    H  19.077  -5.807  -8.083 1.00 . B B . 280 ASP H    1 1 
       14 50870 2 2 129 ASP HA   H  19.837  -8.351  -9.073 1.00 . B B . 280 ASP HA   1 1 
       14 50871 2 2 129 ASP HB2  H  20.618  -7.174  -6.398 1.00 . B B . 280 ASP HB2  1 1 
       14 50872 2 2 129 ASP HB3  H  21.474  -8.418  -7.293 1.00 . B B . 280 ASP HB3  1 1 
       14 50873 2 2 129 ASP N    N  18.795  -6.673  -8.435 1.00 . B B . 280 ASP N    1 1 
       14 50874 2 2 129 ASP O    O  17.872  -8.383  -6.571 1.00 . B B . 280 ASP O    1 1 
       14 50875 2 2 129 ASP OD1  O  22.324  -6.725  -9.100 1.00 . B B . 280 ASP OD1  1 1 
       14 50876 2 2 129 ASP OD2  O  21.841  -5.362  -7.452 1.00 . B B . 280 ASP OD2  1 1 
       14 50877 2 2 130 GLU C    C  18.742 -10.543  -4.920 1.00 . B B . 281 GLU C    1 1 
       14 50878 2 2 130 GLU CA   C  18.597 -11.055  -6.354 1.00 . B B . 281 GLU CA   1 1 
       14 50879 2 2 130 GLU CB   C  19.322 -12.395  -6.506 1.00 . B B . 281 GLU CB   1 1 
       14 50880 2 2 130 GLU CD   C  17.431 -14.046  -6.204 1.00 . B B . 281 GLU CD   1 1 
       14 50881 2 2 130 GLU CG   C  18.744 -13.520  -5.664 1.00 . B B . 281 GLU CG   1 1 
       14 50882 2 2 130 GLU H    H  19.825 -10.376  -7.944 1.00 . B B . 281 GLU H    1 1 
       14 50883 2 2 130 GLU HA   H  17.551 -11.180  -6.587 1.00 . B B . 281 GLU HA   1 1 
       14 50884 2 2 130 GLU HB2  H  19.280 -12.695  -7.543 1.00 . B B . 281 GLU HB2  1 1 
       14 50885 2 2 130 GLU HB3  H  20.357 -12.262  -6.225 1.00 . B B . 281 GLU HB3  1 1 
       14 50886 2 2 130 GLU HG2  H  19.454 -14.332  -5.638 1.00 . B B . 281 GLU HG2  1 1 
       14 50887 2 2 130 GLU HG3  H  18.582 -13.153  -4.661 1.00 . B B . 281 GLU HG3  1 1 
       14 50888 2 2 130 GLU N    N  19.164 -10.079  -7.279 1.00 . B B . 281 GLU N    1 1 
       14 50889 2 2 130 GLU O    O  17.801 -10.585  -4.129 1.00 . B B . 281 GLU O    1 1 
       14 50890 2 2 130 GLU OE1  O  17.465 -14.947  -7.069 1.00 . B B . 281 GLU OE1  1 1 
       14 50891 2 2 130 GLU OE2  O  16.364 -13.578  -5.759 1.00 . B B . 281 GLU OE2  1 1 
       14 50892 2 2 131 LYS C    C  19.446  -8.207  -3.016 1.00 . B B . 282 LYS C    1 1 
       14 50893 2 2 131 LYS CA   C  20.222  -9.495  -3.284 1.00 . B B . 282 LYS CA   1 1 
       14 50894 2 2 131 LYS CB   C  21.724  -9.233  -3.143 1.00 . B B . 282 LYS CB   1 1 
       14 50895 2 2 131 LYS CD   C  23.809  -8.212  -4.111 1.00 . B B . 282 LYS CD   1 1 
       14 50896 2 2 131 LYS CE   C  24.419  -7.488  -5.302 1.00 . B B . 282 LYS CE   1 1 
       14 50897 2 2 131 LYS CG   C  22.307  -8.378  -4.259 1.00 . B B . 282 LYS CG   1 1 
       14 50898 2 2 131 LYS H    H  20.635 -10.027  -5.295 1.00 . B B . 282 LYS H    1 1 
       14 50899 2 2 131 LYS HA   H  19.928 -10.236  -2.556 1.00 . B B . 282 LYS HA   1 1 
       14 50900 2 2 131 LYS HB2  H  21.896  -8.725  -2.206 1.00 . B B . 282 LYS HB2  1 1 
       14 50901 2 2 131 LYS HB3  H  22.246 -10.177  -3.131 1.00 . B B . 282 LYS HB3  1 1 
       14 50902 2 2 131 LYS HD2  H  24.009  -7.639  -3.218 1.00 . B B . 282 LYS HD2  1 1 
       14 50903 2 2 131 LYS HD3  H  24.264  -9.188  -4.022 1.00 . B B . 282 LYS HD3  1 1 
       14 50904 2 2 131 LYS HE2  H  25.492  -7.465  -5.180 1.00 . B B . 282 LYS HE2  1 1 
       14 50905 2 2 131 LYS HE3  H  24.175  -8.035  -6.200 1.00 . B B . 282 LYS HE3  1 1 
       14 50906 2 2 131 LYS HG2  H  22.100  -8.852  -5.206 1.00 . B B . 282 LYS HG2  1 1 
       14 50907 2 2 131 LYS HG3  H  21.842  -7.405  -4.231 1.00 . B B . 282 LYS HG3  1 1 
       14 50908 2 2 131 LYS HZ1  H  22.955  -6.082  -5.830 1.00 . B B . 282 LYS HZ1  1 1 
       14 50909 2 2 131 LYS HZ2  H  24.549  -5.547  -6.069 1.00 . B B . 282 LYS HZ2  1 1 
       14 50910 2 2 131 LYS HZ3  H  23.908  -5.627  -4.507 1.00 . B B . 282 LYS HZ3  1 1 
       14 50911 2 2 131 LYS N    N  19.930 -10.033  -4.610 1.00 . B B . 282 LYS N    1 1 
       14 50912 2 2 131 LYS NZ   N  23.920  -6.090  -5.436 1.00 . B B . 282 LYS NZ   1 1 
       14 50913 2 2 131 LYS O    O  18.951  -7.991  -1.913 1.00 . B B . 282 LYS O    1 1 
       14 50914 2 2 132 SER C    C  17.177  -6.209  -3.784 1.00 . B B . 283 SER C    1 1 
       14 50915 2 2 132 SER CA   C  18.697  -6.068  -3.888 1.00 . B B . 283 SER CA   1 1 
       14 50916 2 2 132 SER CB   C  19.092  -5.184  -5.066 1.00 . B B . 283 SER CB   1 1 
       14 50917 2 2 132 SER H    H  19.703  -7.622  -4.899 1.00 . B B . 283 SER H    1 1 
       14 50918 2 2 132 SER HA   H  19.065  -5.619  -2.977 1.00 . B B . 283 SER HA   1 1 
       14 50919 2 2 132 SER HB2  H  18.689  -5.599  -5.979 1.00 . B B . 283 SER HB2  1 1 
       14 50920 2 2 132 SER HB3  H  18.703  -4.188  -4.917 1.00 . B B . 283 SER HB3  1 1 
       14 50921 2 2 132 SER HG   H  20.760  -5.009  -6.110 1.00 . B B . 283 SER HG   1 1 
       14 50922 2 2 132 SER N    N  19.337  -7.367  -4.030 1.00 . B B . 283 SER N    1 1 
       14 50923 2 2 132 SER O    O  16.523  -5.490  -3.022 1.00 . B B . 283 SER O    1 1 
       14 50924 2 2 132 SER OG   O  20.508  -5.112  -5.178 1.00 . B B . 283 SER OG   1 1 
       14 50925 2 2 133 LEU C    C  14.920  -8.046  -3.061 1.00 . B B . 284 LEU C    1 1 
       14 50926 2 2 133 LEU CA   C  15.199  -7.448  -4.434 1.00 . B B . 284 LEU CA   1 1 
       14 50927 2 2 133 LEU CB   C  14.776  -8.420  -5.535 1.00 . B B . 284 LEU CB   1 1 
       14 50928 2 2 133 LEU CD1  C  12.501  -7.462  -5.975 1.00 . B B . 284 LEU CD1  1 1 
       14 50929 2 2 133 LEU CD2  C  13.014  -9.824  -6.603 1.00 . B B . 284 LEU CD2  1 1 
       14 50930 2 2 133 LEU CG   C  13.280  -8.715  -5.605 1.00 . B B . 284 LEU CG   1 1 
       14 50931 2 2 133 LEU H    H  17.166  -7.634  -5.195 1.00 . B B . 284 LEU H    1 1 
       14 50932 2 2 133 LEU HA   H  14.647  -6.525  -4.538 1.00 . B B . 284 LEU HA   1 1 
       14 50933 2 2 133 LEU HB2  H  15.084  -8.009  -6.486 1.00 . B B . 284 LEU HB2  1 1 
       14 50934 2 2 133 LEU HB3  H  15.297  -9.355  -5.381 1.00 . B B . 284 LEU HB3  1 1 
       14 50935 2 2 133 LEU HD11 H  11.449  -7.698  -6.035 1.00 . B B . 284 LEU HD11 1 1 
       14 50936 2 2 133 LEU HD12 H  12.844  -7.096  -6.932 1.00 . B B . 284 LEU HD12 1 1 
       14 50937 2 2 133 LEU HD13 H  12.659  -6.704  -5.223 1.00 . B B . 284 LEU HD13 1 1 
       14 50938 2 2 133 LEU HD21 H  13.513 -10.725  -6.276 1.00 . B B . 284 LEU HD21 1 1 
       14 50939 2 2 133 LEU HD22 H  13.394  -9.534  -7.571 1.00 . B B . 284 LEU HD22 1 1 
       14 50940 2 2 133 LEU HD23 H  11.952 -10.002  -6.670 1.00 . B B . 284 LEU HD23 1 1 
       14 50941 2 2 133 LEU HG   H  12.939  -9.045  -4.634 1.00 . B B . 284 LEU HG   1 1 
       14 50942 2 2 133 LEU N    N  16.616  -7.143  -4.541 1.00 . B B . 284 LEU N    1 1 
       14 50943 2 2 133 LEU O    O  13.910  -7.741  -2.427 1.00 . B B . 284 LEU O    1 1 
       14 50944 2 2 134 ALA C    C  15.802  -8.361  -0.214 1.00 . B B . 285 ALA C    1 1 
       14 50945 2 2 134 ALA CA   C  15.780  -9.458  -1.270 1.00 . B B . 285 ALA CA   1 1 
       14 50946 2 2 134 ALA CB   C  16.928 -10.433  -1.048 1.00 . B B . 285 ALA CB   1 1 
       14 50947 2 2 134 ALA H    H  16.583  -9.144  -3.200 1.00 . B B . 285 ALA H    1 1 
       14 50948 2 2 134 ALA HA   H  14.852 -10.006  -1.186 1.00 . B B . 285 ALA HA   1 1 
       14 50949 2 2 134 ALA HB1  H  16.890 -11.210  -1.796 1.00 . B B . 285 ALA HB1  1 1 
       14 50950 2 2 134 ALA HB2  H  16.843 -10.873  -0.065 1.00 . B B . 285 ALA HB2  1 1 
       14 50951 2 2 134 ALA HB3  H  17.867  -9.905  -1.126 1.00 . B B . 285 ALA HB3  1 1 
       14 50952 2 2 134 ALA N    N  15.844  -8.888  -2.608 1.00 . B B . 285 ALA N    1 1 
       14 50953 2 2 134 ALA O    O  15.118  -8.460   0.794 1.00 . B B . 285 ALA O    1 1 
       14 50954 2 2 135 LEU C    C  15.226  -5.558   0.570 1.00 . B B . 286 LEU C    1 1 
       14 50955 2 2 135 LEU CA   C  16.621  -6.144   0.417 1.00 . B B . 286 LEU CA   1 1 
       14 50956 2 2 135 LEU CB   C  17.561  -5.072  -0.144 1.00 . B B . 286 LEU CB   1 1 
       14 50957 2 2 135 LEU CD1  C  19.894  -4.281  -0.568 1.00 . B B . 286 LEU CD1  1 1 
       14 50958 2 2 135 LEU CD2  C  19.143  -4.762   1.765 1.00 . B B . 286 LEU CD2  1 1 
       14 50959 2 2 135 LEU CG   C  19.017  -5.168   0.303 1.00 . B B . 286 LEU CG   1 1 
       14 50960 2 2 135 LEU H    H  17.195  -7.345  -1.233 1.00 . B B . 286 LEU H    1 1 
       14 50961 2 2 135 LEU HA   H  16.979  -6.454   1.387 1.00 . B B . 286 LEU HA   1 1 
       14 50962 2 2 135 LEU HB2  H  17.535  -5.132  -1.223 1.00 . B B . 286 LEU HB2  1 1 
       14 50963 2 2 135 LEU HB3  H  17.182  -4.105   0.153 1.00 . B B . 286 LEU HB3  1 1 
       14 50964 2 2 135 LEU HD11 H  20.926  -4.389  -0.269 1.00 . B B . 286 LEU HD11 1 1 
       14 50965 2 2 135 LEU HD12 H  19.592  -3.251  -0.453 1.00 . B B . 286 LEU HD12 1 1 
       14 50966 2 2 135 LEU HD13 H  19.787  -4.574  -1.603 1.00 . B B . 286 LEU HD13 1 1 
       14 50967 2 2 135 LEU HD21 H  18.539  -5.418   2.373 1.00 . B B . 286 LEU HD21 1 1 
       14 50968 2 2 135 LEU HD22 H  18.799  -3.741   1.883 1.00 . B B . 286 LEU HD22 1 1 
       14 50969 2 2 135 LEU HD23 H  20.176  -4.832   2.073 1.00 . B B . 286 LEU HD23 1 1 
       14 50970 2 2 135 LEU HG   H  19.358  -6.188   0.203 1.00 . B B . 286 LEU HG   1 1 
       14 50971 2 2 135 LEU N    N  16.599  -7.320  -0.453 1.00 . B B . 286 LEU N    1 1 
       14 50972 2 2 135 LEU O    O  14.727  -5.398   1.686 1.00 . B B . 286 LEU O    1 1 
       14 50973 2 2 136 LEU C    C  12.287  -5.620   0.154 1.00 . B B . 287 LEU C    1 1 
       14 50974 2 2 136 LEU CA   C  13.259  -4.690  -0.573 1.00 . B B . 287 LEU CA   1 1 
       14 50975 2 2 136 LEU CB   C  12.812  -4.447  -2.025 1.00 . B B . 287 LEU CB   1 1 
       14 50976 2 2 136 LEU CD1  C  11.538  -3.010  -3.632 1.00 . B B . 287 LEU CD1  1 1 
       14 50977 2 2 136 LEU CD2  C  10.292  -4.325  -1.935 1.00 . B B . 287 LEU CD2  1 1 
       14 50978 2 2 136 LEU CG   C  11.575  -3.556  -2.216 1.00 . B B . 287 LEU CG   1 1 
       14 50979 2 2 136 LEU H    H  15.061  -5.420  -1.419 1.00 . B B . 287 LEU H    1 1 
       14 50980 2 2 136 LEU HA   H  13.293  -3.745  -0.051 1.00 . B B . 287 LEU HA   1 1 
       14 50981 2 2 136 LEU HB2  H  13.636  -3.993  -2.557 1.00 . B B . 287 LEU HB2  1 1 
       14 50982 2 2 136 LEU HB3  H  12.605  -5.406  -2.477 1.00 . B B . 287 LEU HB3  1 1 
       14 50983 2 2 136 LEU HD11 H  12.419  -2.412  -3.810 1.00 . B B . 287 LEU HD11 1 1 
       14 50984 2 2 136 LEU HD12 H  10.657  -2.400  -3.759 1.00 . B B . 287 LEU HD12 1 1 
       14 50985 2 2 136 LEU HD13 H  11.512  -3.831  -4.333 1.00 . B B . 287 LEU HD13 1 1 
       14 50986 2 2 136 LEU HD21 H  10.297  -4.674  -0.914 1.00 . B B . 287 LEU HD21 1 1 
       14 50987 2 2 136 LEU HD22 H  10.228  -5.171  -2.604 1.00 . B B . 287 LEU HD22 1 1 
       14 50988 2 2 136 LEU HD23 H   9.442  -3.677  -2.091 1.00 . B B . 287 LEU HD23 1 1 
       14 50989 2 2 136 LEU HG   H  11.627  -2.720  -1.533 1.00 . B B . 287 LEU HG   1 1 
       14 50990 2 2 136 LEU N    N  14.601  -5.257  -0.563 1.00 . B B . 287 LEU N    1 1 
       14 50991 2 2 136 LEU O    O  11.567  -5.198   1.059 1.00 . B B . 287 LEU O    1 1 
       14 50992 2 2 137 LEU C    C  11.669  -8.118   1.834 1.00 . B B . 288 LEU C    1 1 
       14 50993 2 2 137 LEU CA   C  11.389  -7.877   0.349 1.00 . B B . 288 LEU CA   1 1 
       14 50994 2 2 137 LEU CB   C  11.475  -9.197  -0.424 1.00 . B B . 288 LEU CB   1 1 
       14 50995 2 2 137 LEU CD1  C  11.222 -10.474  -2.569 1.00 . B B . 288 LEU CD1  1 1 
       14 50996 2 2 137 LEU CD2  C   9.625  -8.630  -2.026 1.00 . B B . 288 LEU CD2  1 1 
       14 50997 2 2 137 LEU CG   C  11.061  -9.120  -1.897 1.00 . B B . 288 LEU CG   1 1 
       14 50998 2 2 137 LEU H    H  12.952  -7.181  -0.905 1.00 . B B . 288 LEU H    1 1 
       14 50999 2 2 137 LEU HA   H  10.387  -7.483   0.250 1.00 . B B . 288 LEU HA   1 1 
       14 51000 2 2 137 LEU HB2  H  12.496  -9.549  -0.377 1.00 . B B . 288 LEU HB2  1 1 
       14 51001 2 2 137 LEU HB3  H  10.841  -9.919   0.068 1.00 . B B . 288 LEU HB3  1 1 
       14 51002 2 2 137 LEU HD11 H  10.594 -11.200  -2.073 1.00 . B B . 288 LEU HD11 1 1 
       14 51003 2 2 137 LEU HD12 H  12.254 -10.789  -2.503 1.00 . B B . 288 LEU HD12 1 1 
       14 51004 2 2 137 LEU HD13 H  10.935 -10.398  -3.608 1.00 . B B . 288 LEU HD13 1 1 
       14 51005 2 2 137 LEU HD21 H   9.549  -7.629  -1.626 1.00 . B B . 288 LEU HD21 1 1 
       14 51006 2 2 137 LEU HD22 H   8.969  -9.288  -1.476 1.00 . B B . 288 LEU HD22 1 1 
       14 51007 2 2 137 LEU HD23 H   9.339  -8.623  -3.067 1.00 . B B . 288 LEU HD23 1 1 
       14 51008 2 2 137 LEU HG   H  11.702  -8.417  -2.407 1.00 . B B . 288 LEU HG   1 1 
       14 51009 2 2 137 LEU N    N  12.305  -6.894  -0.221 1.00 . B B . 288 LEU N    1 1 
       14 51010 2 2 137 LEU O    O  10.759  -8.438   2.598 1.00 . B B . 288 LEU O    1 1 
       14 51011 2 2 138 ASN C    C  12.712  -7.100   4.527 1.00 . B B . 289 ASN C    1 1 
       14 51012 2 2 138 ASN CA   C  13.318  -8.171   3.633 1.00 . B B . 289 ASN CA   1 1 
       14 51013 2 2 138 ASN CB   C  14.843  -8.167   3.775 1.00 . B B . 289 ASN CB   1 1 
       14 51014 2 2 138 ASN CG   C  15.302  -8.366   5.210 1.00 . B B . 289 ASN CG   1 1 
       14 51015 2 2 138 ASN H    H  13.613  -7.712   1.582 1.00 . B B . 289 ASN H    1 1 
       14 51016 2 2 138 ASN HA   H  12.939  -9.133   3.942 1.00 . B B . 289 ASN HA   1 1 
       14 51017 2 2 138 ASN HB2  H  15.255  -8.962   3.174 1.00 . B B . 289 ASN HB2  1 1 
       14 51018 2 2 138 ASN HB3  H  15.226  -7.221   3.421 1.00 . B B . 289 ASN HB3  1 1 
       14 51019 2 2 138 ASN HD21 H  16.925  -7.278   4.870 1.00 . B B . 289 ASN HD21 1 1 
       14 51020 2 2 138 ASN HD22 H  16.763  -7.900   6.473 1.00 . B B . 289 ASN HD22 1 1 
       14 51021 2 2 138 ASN N    N  12.925  -7.964   2.239 1.00 . B B . 289 ASN N    1 1 
       14 51022 2 2 138 ASN ND2  N  16.445  -7.792   5.550 1.00 . B B . 289 ASN ND2  1 1 
       14 51023 2 2 138 ASN O    O  12.040  -7.407   5.509 1.00 . B B . 289 ASN O    1 1 
       14 51024 2 2 138 ASN OD1  O  14.641  -9.033   6.003 1.00 . B B . 289 ASN OD1  1 1 
       14 51025 2 2 139 TYR C    C  10.870  -4.706   4.847 1.00 . B B . 290 TYR C    1 1 
       14 51026 2 2 139 TYR CA   C  12.389  -4.735   4.945 1.00 . B B . 290 TYR CA   1 1 
       14 51027 2 2 139 TYR CB   C  12.993  -3.406   4.491 1.00 . B B . 290 TYR CB   1 1 
       14 51028 2 2 139 TYR CD1  C  14.738  -2.815   6.217 1.00 . B B . 290 TYR CD1  1 1 
       14 51029 2 2 139 TYR CD2  C  15.484  -3.482   4.053 1.00 . B B . 290 TYR CD2  1 1 
       14 51030 2 2 139 TYR CE1  C  16.049  -2.657   6.625 1.00 . B B . 290 TYR CE1  1 1 
       14 51031 2 2 139 TYR CE2  C  16.797  -3.326   4.455 1.00 . B B . 290 TYR CE2  1 1 
       14 51032 2 2 139 TYR CG   C  14.433  -3.231   4.926 1.00 . B B . 290 TYR CG   1 1 
       14 51033 2 2 139 TYR CZ   C  17.074  -2.914   5.741 1.00 . B B . 290 TYR CZ   1 1 
       14 51034 2 2 139 TYR H    H  13.464  -5.654   3.366 1.00 . B B . 290 TYR H    1 1 
       14 51035 2 2 139 TYR HA   H  12.659  -4.901   5.978 1.00 . B B . 290 TYR HA   1 1 
       14 51036 2 2 139 TYR HB2  H  12.961  -3.353   3.413 1.00 . B B . 290 TYR HB2  1 1 
       14 51037 2 2 139 TYR HB3  H  12.416  -2.592   4.906 1.00 . B B . 290 TYR HB3  1 1 
       14 51038 2 2 139 TYR HD1  H  13.933  -2.615   6.908 1.00 . B B . 290 TYR HD1  1 1 
       14 51039 2 2 139 TYR HD2  H  15.265  -3.803   3.046 1.00 . B B . 290 TYR HD2  1 1 
       14 51040 2 2 139 TYR HE1  H  16.265  -2.335   7.633 1.00 . B B . 290 TYR HE1  1 1 
       14 51041 2 2 139 TYR HE2  H  17.600  -3.527   3.761 1.00 . B B . 290 TYR HE2  1 1 
       14 51042 2 2 139 TYR HH   H  18.850  -2.189   5.503 1.00 . B B . 290 TYR HH   1 1 
       14 51043 2 2 139 TYR N    N  12.931  -5.843   4.170 1.00 . B B . 290 TYR N    1 1 
       14 51044 2 2 139 TYR O    O  10.184  -4.322   5.792 1.00 . B B . 290 TYR O    1 1 
       14 51045 2 2 139 TYR OH   O  18.383  -2.757   6.144 1.00 . B B . 290 TYR OH   1 1 
       14 51046 2 2 140 LEU C    C   8.358  -6.316   4.498 1.00 . B B . 291 LEU C    1 1 
       14 51047 2 2 140 LEU CA   C   8.908  -5.268   3.532 1.00 . B B . 291 LEU CA   1 1 
       14 51048 2 2 140 LEU CB   C   8.578  -5.657   2.089 1.00 . B B . 291 LEU CB   1 1 
       14 51049 2 2 140 LEU CD1  C   6.500  -4.272   1.846 1.00 . B B . 291 LEU CD1  1 1 
       14 51050 2 2 140 LEU CD2  C   6.872  -6.236   0.344 1.00 . B B . 291 LEU CD2  1 1 
       14 51051 2 2 140 LEU CG   C   7.087  -5.671   1.739 1.00 . B B . 291 LEU CG   1 1 
       14 51052 2 2 140 LEU H    H  10.944  -5.367   2.959 1.00 . B B . 291 LEU H    1 1 
       14 51053 2 2 140 LEU HA   H   8.456  -4.312   3.756 1.00 . B B . 291 LEU HA   1 1 
       14 51054 2 2 140 LEU HB2  H   9.076  -4.960   1.430 1.00 . B B . 291 LEU HB2  1 1 
       14 51055 2 2 140 LEU HB3  H   8.976  -6.644   1.905 1.00 . B B . 291 LEU HB3  1 1 
       14 51056 2 2 140 LEU HD11 H   6.587  -3.922   2.864 1.00 . B B . 291 LEU HD11 1 1 
       14 51057 2 2 140 LEU HD12 H   5.458  -4.296   1.559 1.00 . B B . 291 LEU HD12 1 1 
       14 51058 2 2 140 LEU HD13 H   7.037  -3.605   1.189 1.00 . B B . 291 LEU HD13 1 1 
       14 51059 2 2 140 LEU HD21 H   7.408  -5.636  -0.375 1.00 . B B . 291 LEU HD21 1 1 
       14 51060 2 2 140 LEU HD22 H   5.818  -6.223   0.110 1.00 . B B . 291 LEU HD22 1 1 
       14 51061 2 2 140 LEU HD23 H   7.236  -7.252   0.307 1.00 . B B . 291 LEU HD23 1 1 
       14 51062 2 2 140 LEU HG   H   6.567  -6.305   2.442 1.00 . B B . 291 LEU HG   1 1 
       14 51063 2 2 140 LEU N    N  10.347  -5.139   3.706 1.00 . B B . 291 LEU N    1 1 
       14 51064 2 2 140 LEU O    O   7.306  -6.127   5.106 1.00 . B B . 291 LEU O    1 1 
       14 51065 2 2 141 HIS C    C   8.811  -8.030   7.007 1.00 . B B . 292 HIS C    1 1 
       14 51066 2 2 141 HIS CA   C   8.700  -8.483   5.559 1.00 . B B . 292 HIS CA   1 1 
       14 51067 2 2 141 HIS CB   C   9.552  -9.735   5.342 1.00 . B B . 292 HIS CB   1 1 
       14 51068 2 2 141 HIS CD2  C   7.881 -11.507   4.472 1.00 . B B . 292 HIS CD2  1 1 
       14 51069 2 2 141 HIS CE1  C   8.744 -11.831   2.489 1.00 . B B . 292 HIS CE1  1 1 
       14 51070 2 2 141 HIS CG   C   8.958 -10.699   4.363 1.00 . B B . 292 HIS CG   1 1 
       14 51071 2 2 141 HIS H    H   9.916  -7.513   4.120 1.00 . B B . 292 HIS H    1 1 
       14 51072 2 2 141 HIS HA   H   7.668  -8.726   5.353 1.00 . B B . 292 HIS HA   1 1 
       14 51073 2 2 141 HIS HB2  H  10.522  -9.441   4.970 1.00 . B B . 292 HIS HB2  1 1 
       14 51074 2 2 141 HIS HB3  H   9.673 -10.247   6.285 1.00 . B B . 292 HIS HB3  1 1 
       14 51075 2 2 141 HIS HD1  H  10.280 -10.497   2.731 1.00 . B B . 292 HIS HD1  1 1 
       14 51076 2 2 141 HIS HD2  H   7.228 -11.588   5.330 1.00 . B B . 292 HIS HD2  1 1 
       14 51077 2 2 141 HIS HE1  H   8.911 -12.199   1.487 1.00 . B B . 292 HIS HE1  1 1 
       14 51078 2 2 141 HIS HE2  H   7.236 -13.034   3.189 1.00 . B B . 292 HIS HE2  1 1 
       14 51079 2 2 141 HIS N    N   9.090  -7.417   4.644 1.00 . B B . 292 HIS N    1 1 
       14 51080 2 2 141 HIS ND1  N   9.478 -10.927   3.109 1.00 . B B . 292 HIS ND1  1 1 
       14 51081 2 2 141 HIS NE2  N   7.767 -12.204   3.296 1.00 . B B . 292 HIS NE2  1 1 
       14 51082 2 2 141 HIS O    O   7.964  -8.367   7.830 1.00 . B B . 292 HIS O    1 1 
       14 51083 2 2 142 ASP C    C   8.882  -5.809   9.016 1.00 . B B . 293 ASP C    1 1 
       14 51084 2 2 142 ASP CA   C  10.041  -6.730   8.655 1.00 . B B . 293 ASP CA   1 1 
       14 51085 2 2 142 ASP CB   C  11.367  -5.968   8.753 1.00 . B B . 293 ASP CB   1 1 
       14 51086 2 2 142 ASP CG   C  11.681  -5.526  10.169 1.00 . B B . 293 ASP CG   1 1 
       14 51087 2 2 142 ASP H    H  10.519  -7.065   6.615 1.00 . B B . 293 ASP H    1 1 
       14 51088 2 2 142 ASP HA   H  10.057  -7.558   9.348 1.00 . B B . 293 ASP HA   1 1 
       14 51089 2 2 142 ASP HB2  H  12.166  -6.609   8.411 1.00 . B B . 293 ASP HB2  1 1 
       14 51090 2 2 142 ASP HB3  H  11.320  -5.092   8.123 1.00 . B B . 293 ASP HB3  1 1 
       14 51091 2 2 142 ASP N    N   9.853  -7.266   7.310 1.00 . B B . 293 ASP N    1 1 
       14 51092 2 2 142 ASP O    O   8.356  -5.849  10.132 1.00 . B B . 293 ASP O    1 1 
       14 51093 2 2 142 ASP OD1  O  12.278  -6.318  10.925 1.00 . B B . 293 ASP OD1  1 1 
       14 51094 2 2 142 ASP OD2  O  11.347  -4.382  10.535 1.00 . B B . 293 ASP OD2  1 1 
       14 51095 2 2 143 PHE C    C   6.044  -4.899   8.378 1.00 . B B . 294 PHE C    1 1 
       14 51096 2 2 143 PHE CA   C   7.339  -4.103   8.236 1.00 . B B . 294 PHE CA   1 1 
       14 51097 2 2 143 PHE CB   C   7.238  -3.119   7.065 1.00 . B B . 294 PHE CB   1 1 
       14 51098 2 2 143 PHE CD1  C   6.068  -1.120   8.048 1.00 . B B . 294 PHE CD1  1 1 
       14 51099 2 2 143 PHE CD2  C   4.949  -2.366   6.350 1.00 . B B . 294 PHE CD2  1 1 
       14 51100 2 2 143 PHE CE1  C   4.988  -0.260   8.131 1.00 . B B . 294 PHE CE1  1 1 
       14 51101 2 2 143 PHE CE2  C   3.869  -1.508   6.429 1.00 . B B . 294 PHE CE2  1 1 
       14 51102 2 2 143 PHE CG   C   6.062  -2.182   7.157 1.00 . B B . 294 PHE CG   1 1 
       14 51103 2 2 143 PHE CZ   C   3.887  -0.455   7.319 1.00 . B B . 294 PHE CZ   1 1 
       14 51104 2 2 143 PHE H    H   8.957  -4.988   7.195 1.00 . B B . 294 PHE H    1 1 
       14 51105 2 2 143 PHE HA   H   7.507  -3.551   9.148 1.00 . B B . 294 PHE HA   1 1 
       14 51106 2 2 143 PHE HB2  H   8.134  -2.519   7.030 1.00 . B B . 294 PHE HB2  1 1 
       14 51107 2 2 143 PHE HB3  H   7.149  -3.677   6.144 1.00 . B B . 294 PHE HB3  1 1 
       14 51108 2 2 143 PHE HD1  H   6.929  -0.968   8.684 1.00 . B B . 294 PHE HD1  1 1 
       14 51109 2 2 143 PHE HD2  H   4.931  -3.190   5.652 1.00 . B B . 294 PHE HD2  1 1 
       14 51110 2 2 143 PHE HE1  H   5.006   0.564   8.830 1.00 . B B . 294 PHE HE1  1 1 
       14 51111 2 2 143 PHE HE2  H   3.010  -1.663   5.793 1.00 . B B . 294 PHE HE2  1 1 
       14 51112 2 2 143 PHE HZ   H   3.042   0.218   7.381 1.00 . B B . 294 PHE HZ   1 1 
       14 51113 2 2 143 PHE N    N   8.472  -4.996   8.051 1.00 . B B . 294 PHE N    1 1 
       14 51114 2 2 143 PHE O    O   5.238  -4.623   9.263 1.00 . B B . 294 PHE O    1 1 
       14 51115 2 2 144 LEU C    C   4.641  -7.511   8.912 1.00 . B B . 295 LEU C    1 1 
       14 51116 2 2 144 LEU CA   C   4.678  -6.763   7.584 1.00 . B B . 295 LEU CA   1 1 
       14 51117 2 2 144 LEU CB   C   4.668  -7.759   6.422 1.00 . B B . 295 LEU CB   1 1 
       14 51118 2 2 144 LEU CD1  C   4.511  -8.207   3.963 1.00 . B B . 295 LEU CD1  1 1 
       14 51119 2 2 144 LEU CD2  C   2.910  -6.627   5.044 1.00 . B B . 295 LEU CD2  1 1 
       14 51120 2 2 144 LEU CG   C   4.333  -7.164   5.053 1.00 . B B . 295 LEU CG   1 1 
       14 51121 2 2 144 LEU H    H   6.511  -6.034   6.793 1.00 . B B . 295 LEU H    1 1 
       14 51122 2 2 144 LEU HA   H   3.801  -6.137   7.516 1.00 . B B . 295 LEU HA   1 1 
       14 51123 2 2 144 LEU HB2  H   5.645  -8.219   6.362 1.00 . B B . 295 LEU HB2  1 1 
       14 51124 2 2 144 LEU HB3  H   3.943  -8.527   6.642 1.00 . B B . 295 LEU HB3  1 1 
       14 51125 2 2 144 LEU HD11 H   3.861  -9.047   4.159 1.00 . B B . 295 LEU HD11 1 1 
       14 51126 2 2 144 LEU HD12 H   5.538  -8.541   3.949 1.00 . B B . 295 LEU HD12 1 1 
       14 51127 2 2 144 LEU HD13 H   4.260  -7.773   3.005 1.00 . B B . 295 LEU HD13 1 1 
       14 51128 2 2 144 LEU HD21 H   2.223  -7.425   5.288 1.00 . B B . 295 LEU HD21 1 1 
       14 51129 2 2 144 LEU HD22 H   2.677  -6.239   4.064 1.00 . B B . 295 LEU HD22 1 1 
       14 51130 2 2 144 LEU HD23 H   2.818  -5.839   5.775 1.00 . B B . 295 LEU HD23 1 1 
       14 51131 2 2 144 LEU HG   H   5.004  -6.343   4.848 1.00 . B B . 295 LEU HG   1 1 
       14 51132 2 2 144 LEU N    N   5.852  -5.892   7.510 1.00 . B B . 295 LEU N    1 1 
       14 51133 2 2 144 LEU O    O   3.573  -7.800   9.445 1.00 . B B . 295 LEU O    1 1 
       14 51134 2 2 145 LYS C    C   5.370  -7.534  11.815 1.00 . B B . 296 LYS C    1 1 
       14 51135 2 2 145 LYS CA   C   5.957  -8.440  10.740 1.00 . B B . 296 LYS CA   1 1 
       14 51136 2 2 145 LYS CB   C   7.436  -8.703  11.011 1.00 . B B . 296 LYS CB   1 1 
       14 51137 2 2 145 LYS CD   C   9.249  -9.353  12.592 1.00 . B B . 296 LYS CD   1 1 
       14 51138 2 2 145 LYS CE   C   9.971  -8.018  12.469 1.00 . B B . 296 LYS CE   1 1 
       14 51139 2 2 145 LYS CG   C   7.750  -9.196  12.411 1.00 . B B . 296 LYS CG   1 1 
       14 51140 2 2 145 LYS H    H   6.631  -7.640   8.906 1.00 . B B . 296 LYS H    1 1 
       14 51141 2 2 145 LYS HA   H   5.423  -9.376  10.732 1.00 . B B . 296 LYS HA   1 1 
       14 51142 2 2 145 LYS HB2  H   7.788  -9.444  10.310 1.00 . B B . 296 LYS HB2  1 1 
       14 51143 2 2 145 LYS HB3  H   7.984  -7.785  10.848 1.00 . B B . 296 LYS HB3  1 1 
       14 51144 2 2 145 LYS HD2  H   9.441  -9.765  13.570 1.00 . B B . 296 LYS HD2  1 1 
       14 51145 2 2 145 LYS HD3  H   9.626 -10.027  11.835 1.00 . B B . 296 LYS HD3  1 1 
       14 51146 2 2 145 LYS HE2  H  10.990  -8.200  12.159 1.00 . B B . 296 LYS HE2  1 1 
       14 51147 2 2 145 LYS HE3  H   9.470  -7.418  11.718 1.00 . B B . 296 LYS HE3  1 1 
       14 51148 2 2 145 LYS HG2  H   7.377  -8.482  13.131 1.00 . B B . 296 LYS HG2  1 1 
       14 51149 2 2 145 LYS HG3  H   7.273 -10.153  12.565 1.00 . B B . 296 LYS HG3  1 1 
       14 51150 2 2 145 LYS HZ1  H  10.418  -7.855  14.499 1.00 . B B . 296 LYS HZ1  1 1 
       14 51151 2 2 145 LYS HZ2  H   9.015  -7.016  14.045 1.00 . B B . 296 LYS HZ2  1 1 
       14 51152 2 2 145 LYS HZ3  H  10.545  -6.395  13.652 1.00 . B B . 296 LYS HZ3  1 1 
       14 51153 2 2 145 LYS N    N   5.820  -7.824   9.430 1.00 . B B . 296 LYS N    1 1 
       14 51154 2 2 145 LYS NZ   N   9.984  -7.269  13.754 1.00 . B B . 296 LYS NZ   1 1 
       14 51155 2 2 145 LYS O    O   4.521  -7.956  12.604 1.00 . B B . 296 LYS O    1 1 
       14 51156 2 2 146 TYR C    C   3.794  -5.086  12.509 1.00 . B B . 297 TYR C    1 1 
       14 51157 2 2 146 TYR CA   C   5.290  -5.289  12.753 1.00 . B B . 297 TYR CA   1 1 
       14 51158 2 2 146 TYR CB   C   6.043  -3.960  12.587 1.00 . B B . 297 TYR CB   1 1 
       14 51159 2 2 146 TYR CD1  C   5.507  -2.500  14.584 1.00 . B B . 297 TYR CD1  1 1 
       14 51160 2 2 146 TYR CD2  C   4.502  -1.965  12.491 1.00 . B B . 297 TYR CD2  1 1 
       14 51161 2 2 146 TYR CE1  C   4.845  -1.440  15.173 1.00 . B B . 297 TYR CE1  1 1 
       14 51162 2 2 146 TYR CE2  C   3.844  -0.903  13.071 1.00 . B B . 297 TYR CE2  1 1 
       14 51163 2 2 146 TYR CG   C   5.346  -2.782  13.234 1.00 . B B . 297 TYR CG   1 1 
       14 51164 2 2 146 TYR CZ   C   4.015  -0.646  14.410 1.00 . B B . 297 TYR CZ   1 1 
       14 51165 2 2 146 TYR H    H   6.535  -6.026  11.204 1.00 . B B . 297 TYR H    1 1 
       14 51166 2 2 146 TYR HA   H   5.436  -5.654  13.758 1.00 . B B . 297 TYR HA   1 1 
       14 51167 2 2 146 TYR HB2  H   7.023  -4.051  13.030 1.00 . B B . 297 TYR HB2  1 1 
       14 51168 2 2 146 TYR HB3  H   6.148  -3.745  11.533 1.00 . B B . 297 TYR HB3  1 1 
       14 51169 2 2 146 TYR HD1  H   6.160  -3.122  15.178 1.00 . B B . 297 TYR HD1  1 1 
       14 51170 2 2 146 TYR HD2  H   4.369  -2.170  11.439 1.00 . B B . 297 TYR HD2  1 1 
       14 51171 2 2 146 TYR HE1  H   4.981  -1.236  16.225 1.00 . B B . 297 TYR HE1  1 1 
       14 51172 2 2 146 TYR HE2  H   3.195  -0.281  12.476 1.00 . B B . 297 TYR HE2  1 1 
       14 51173 2 2 146 TYR HH   H   3.959   0.925  15.532 1.00 . B B . 297 TYR HH   1 1 
       14 51174 2 2 146 TYR N    N   5.823  -6.285  11.832 1.00 . B B . 297 TYR N    1 1 
       14 51175 2 2 146 TYR O    O   2.998  -5.022  13.451 1.00 . B B . 297 TYR O    1 1 
       14 51176 2 2 146 TYR OH   O   3.341   0.401  14.992 1.00 . B B . 297 TYR OH   1 1 
       14 51177 2 2 147 LEU C    C   1.152  -5.891  11.370 1.00 . B B . 298 LEU C    1 1 
       14 51178 2 2 147 LEU CA   C   2.055  -4.793  10.813 1.00 . B B . 298 LEU CA   1 1 
       14 51179 2 2 147 LEU CB   C   1.984  -4.787   9.280 1.00 . B B . 298 LEU CB   1 1 
       14 51180 2 2 147 LEU CD1  C   0.864  -2.597   8.830 1.00 . B B . 298 LEU CD1  1 1 
       14 51181 2 2 147 LEU CD2  C   0.606  -4.488   7.215 1.00 . B B . 298 LEU CD2  1 1 
       14 51182 2 2 147 LEU CG   C   0.759  -4.105   8.678 1.00 . B B . 298 LEU CG   1 1 
       14 51183 2 2 147 LEU H    H   4.131  -5.069  10.542 1.00 . B B . 298 LEU H    1 1 
       14 51184 2 2 147 LEU HA   H   1.725  -3.835  11.189 1.00 . B B . 298 LEU HA   1 1 
       14 51185 2 2 147 LEU HB2  H   2.866  -4.286   8.904 1.00 . B B . 298 LEU HB2  1 1 
       14 51186 2 2 147 LEU HB3  H   1.999  -5.813   8.939 1.00 . B B . 298 LEU HB3  1 1 
       14 51187 2 2 147 LEU HD11 H   1.739  -2.242   8.308 1.00 . B B . 298 LEU HD11 1 1 
       14 51188 2 2 147 LEU HD12 H   0.942  -2.346   9.877 1.00 . B B . 298 LEU HD12 1 1 
       14 51189 2 2 147 LEU HD13 H  -0.017  -2.131   8.413 1.00 . B B . 298 LEU HD13 1 1 
       14 51190 2 2 147 LEU HD21 H  -0.275  -4.013   6.807 1.00 . B B . 298 LEU HD21 1 1 
       14 51191 2 2 147 LEU HD22 H   0.505  -5.560   7.134 1.00 . B B . 298 LEU HD22 1 1 
       14 51192 2 2 147 LEU HD23 H   1.477  -4.166   6.664 1.00 . B B . 298 LEU HD23 1 1 
       14 51193 2 2 147 LEU HG   H  -0.125  -4.433   9.206 1.00 . B B . 298 LEU HG   1 1 
       14 51194 2 2 147 LEU N    N   3.434  -4.999  11.233 1.00 . B B . 298 LEU N    1 1 
       14 51195 2 2 147 LEU O    O   0.059  -5.622  11.863 1.00 . B B . 298 LEU O    1 1 
       14 51196 2 2 148 ALA C    C   0.851  -8.365  13.291 1.00 . B B . 299 ALA C    1 1 
       14 51197 2 2 148 ALA CA   C   0.872  -8.280  11.769 1.00 . B B . 299 ALA CA   1 1 
       14 51198 2 2 148 ALA CB   C   1.446  -9.559  11.181 1.00 . B B . 299 ALA CB   1 1 
       14 51199 2 2 148 ALA H    H   2.522  -7.271  10.912 1.00 . B B . 299 ALA H    1 1 
       14 51200 2 2 148 ALA HA   H  -0.143  -8.175  11.412 1.00 . B B . 299 ALA HA   1 1 
       14 51201 2 2 148 ALA HB1  H   1.462  -9.484  10.103 1.00 . B B . 299 ALA HB1  1 1 
       14 51202 2 2 148 ALA HB2  H   0.833 -10.398  11.473 1.00 . B B . 299 ALA HB2  1 1 
       14 51203 2 2 148 ALA HB3  H   2.453  -9.704  11.546 1.00 . B B . 299 ALA HB3  1 1 
       14 51204 2 2 148 ALA N    N   1.630  -7.128  11.302 1.00 . B B . 299 ALA N    1 1 
       14 51205 2 2 148 ALA O    O  -0.098  -8.886  13.878 1.00 . B B . 299 ALA O    1 1 
       14 51206 2 2 149 LYS C    C   0.922  -7.017  16.013 1.00 . B B . 300 LYS C    1 1 
       14 51207 2 2 149 LYS CA   C   1.990  -7.909  15.384 1.00 . B B . 300 LYS CA   1 1 
       14 51208 2 2 149 LYS CB   C   3.395  -7.487  15.845 1.00 . B B . 300 LYS CB   1 1 
       14 51209 2 2 149 LYS CD   C   3.031  -7.144  18.335 1.00 . B B . 300 LYS CD   1 1 
       14 51210 2 2 149 LYS CE   C   3.296  -7.699  19.729 1.00 . B B . 300 LYS CE   1 1 
       14 51211 2 2 149 LYS CG   C   3.758  -7.941  17.260 1.00 . B B . 300 LYS CG   1 1 
       14 51212 2 2 149 LYS H    H   2.628  -7.452  13.416 1.00 . B B . 300 LYS H    1 1 
       14 51213 2 2 149 LYS HA   H   1.813  -8.929  15.691 1.00 . B B . 300 LYS HA   1 1 
       14 51214 2 2 149 LYS HB2  H   4.120  -7.903  15.162 1.00 . B B . 300 LYS HB2  1 1 
       14 51215 2 2 149 LYS HB3  H   3.462  -6.408  15.809 1.00 . B B . 300 LYS HB3  1 1 
       14 51216 2 2 149 LYS HD2  H   3.368  -6.120  18.297 1.00 . B B . 300 LYS HD2  1 1 
       14 51217 2 2 149 LYS HD3  H   1.969  -7.182  18.140 1.00 . B B . 300 LYS HD3  1 1 
       14 51218 2 2 149 LYS HE2  H   4.362  -7.709  19.901 1.00 . B B . 300 LYS HE2  1 1 
       14 51219 2 2 149 LYS HE3  H   2.822  -7.054  20.453 1.00 . B B . 300 LYS HE3  1 1 
       14 51220 2 2 149 LYS HG2  H   3.497  -8.983  17.367 1.00 . B B . 300 LYS HG2  1 1 
       14 51221 2 2 149 LYS HG3  H   4.823  -7.823  17.397 1.00 . B B . 300 LYS HG3  1 1 
       14 51222 2 2 149 LYS HZ1  H   2.815  -9.365  20.896 1.00 . B B . 300 LYS HZ1  1 1 
       14 51223 2 2 149 LYS HZ2  H   3.332  -9.754  19.328 1.00 . B B . 300 LYS HZ2  1 1 
       14 51224 2 2 149 LYS HZ3  H   1.772  -9.127  19.578 1.00 . B B . 300 LYS HZ3  1 1 
       14 51225 2 2 149 LYS N    N   1.897  -7.859  13.932 1.00 . B B . 300 LYS N    1 1 
       14 51226 2 2 149 LYS NZ   N   2.768  -9.081  19.893 1.00 . B B . 300 LYS NZ   1 1 
       14 51227 2 2 149 LYS O    O   0.181  -7.446  16.896 1.00 . B B . 300 LYS O    1 1 
       14 51228 2 2 150 ASN C    C  -1.460  -4.870  15.364 1.00 . B B . 301 ASN C    1 1 
       14 51229 2 2 150 ASN CA   C  -0.131  -4.829  16.104 1.00 . B B . 301 ASN CA   1 1 
       14 51230 2 2 150 ASN CB   C   0.423  -3.401  16.065 1.00 . B B . 301 ASN CB   1 1 
       14 51231 2 2 150 ASN CG   C   1.473  -3.143  17.130 1.00 . B B . 301 ASN CG   1 1 
       14 51232 2 2 150 ASN H    H   1.399  -5.502  14.791 1.00 . B B . 301 ASN H    1 1 
       14 51233 2 2 150 ASN HA   H  -0.302  -5.109  17.133 1.00 . B B . 301 ASN HA   1 1 
       14 51234 2 2 150 ASN HB2  H   0.870  -3.224  15.099 1.00 . B B . 301 ASN HB2  1 1 
       14 51235 2 2 150 ASN HB3  H  -0.391  -2.705  16.212 1.00 . B B . 301 ASN HB3  1 1 
       14 51236 2 2 150 ASN HD21 H   2.271  -1.693  16.032 1.00 . B B . 301 ASN HD21 1 1 
       14 51237 2 2 150 ASN HD22 H   3.039  -1.995  17.551 1.00 . B B . 301 ASN HD22 1 1 
       14 51238 2 2 150 ASN N    N   0.823  -5.782  15.539 1.00 . B B . 301 ASN N    1 1 
       14 51239 2 2 150 ASN ND2  N   2.348  -2.183  16.880 1.00 . B B . 301 ASN ND2  1 1 
       14 51240 2 2 150 ASN O    O  -2.360  -4.086  15.661 1.00 . B B . 301 ASN O    1 1 
       14 51241 2 2 150 ASN OD1  O   1.478  -3.782  18.183 1.00 . B B . 301 ASN OD1  1 1 
       14 51242 2 2 151 SER C    C  -4.053  -6.044  14.349 1.00 . B B . 302 SER C    1 1 
       14 51243 2 2 151 SER CA   C  -2.755  -5.883  13.554 1.00 . B B . 302 SER CA   1 1 
       14 51244 2 2 151 SER CB   C  -2.583  -7.036  12.563 1.00 . B B . 302 SER CB   1 1 
       14 51245 2 2 151 SER H    H  -0.867  -6.461  14.314 1.00 . B B . 302 SER H    1 1 
       14 51246 2 2 151 SER HA   H  -2.808  -4.958  13.000 1.00 . B B . 302 SER HA   1 1 
       14 51247 2 2 151 SER HB2  H  -1.670  -6.885  12.009 1.00 . B B . 302 SER HB2  1 1 
       14 51248 2 2 151 SER HB3  H  -2.525  -7.966  13.106 1.00 . B B . 302 SER HB3  1 1 
       14 51249 2 2 151 SER HG   H  -3.347  -6.880  10.767 1.00 . B B . 302 SER HG   1 1 
       14 51250 2 2 151 SER N    N  -1.586  -5.805  14.427 1.00 . B B . 302 SER N    1 1 
       14 51251 2 2 151 SER O    O  -5.107  -5.566  13.925 1.00 . B B . 302 SER O    1 1 
       14 51252 2 2 151 SER OG   O  -3.661  -7.105  11.646 1.00 . B B . 302 SER OG   1 1 
       14 51253 2 2 152 ALA C    C  -5.813  -5.581  16.741 1.00 . B B . 303 ALA C    1 1 
       14 51254 2 2 152 ALA CA   C  -5.129  -6.897  16.370 1.00 . B B . 303 ALA CA   1 1 
       14 51255 2 2 152 ALA CB   C  -4.726  -7.657  17.626 1.00 . B B . 303 ALA CB   1 1 
       14 51256 2 2 152 ALA H    H  -3.087  -7.002  15.812 1.00 . B B . 303 ALA H    1 1 
       14 51257 2 2 152 ALA HA   H  -5.830  -7.508  15.821 1.00 . B B . 303 ALA HA   1 1 
       14 51258 2 2 152 ALA HB1  H  -5.611  -7.921  18.185 1.00 . B B . 303 ALA HB1  1 1 
       14 51259 2 2 152 ALA HB2  H  -4.087  -7.034  18.235 1.00 . B B . 303 ALA HB2  1 1 
       14 51260 2 2 152 ALA HB3  H  -4.195  -8.555  17.347 1.00 . B B . 303 ALA HB3  1 1 
       14 51261 2 2 152 ALA N    N  -3.962  -6.676  15.518 1.00 . B B . 303 ALA N    1 1 
       14 51262 2 2 152 ALA O    O  -7.032  -5.527  16.902 1.00 . B B . 303 ALA O    1 1 
       14 51263 2 2 153 THR C    C  -5.298  -2.233  16.043 1.00 . B B . 304 THR C    1 1 
       14 51264 2 2 153 THR CA   C  -5.559  -3.208  17.186 1.00 . B B . 304 THR CA   1 1 
       14 51265 2 2 153 THR CB   C  -4.932  -2.662  18.486 1.00 . B B . 304 THR CB   1 1 
       14 51266 2 2 153 THR CG2  C  -5.471  -3.399  19.704 1.00 . B B . 304 THR CG2  1 1 
       14 51267 2 2 153 THR H    H  -4.059  -4.628  16.748 1.00 . B B . 304 THR H    1 1 
       14 51268 2 2 153 THR HA   H  -6.624  -3.304  17.333 1.00 . B B . 304 THR HA   1 1 
       14 51269 2 2 153 THR HB   H  -5.185  -1.616  18.578 1.00 . B B . 304 THR HB   1 1 
       14 51270 2 2 153 THR HG1  H  -3.174  -2.447  17.599 1.00 . B B . 304 THR HG1  1 1 
       14 51271 2 2 153 THR HG21 H  -5.274  -4.456  19.601 1.00 . B B . 304 THR HG21 1 1 
       14 51272 2 2 153 THR HG22 H  -6.537  -3.239  19.782 1.00 . B B . 304 THR HG22 1 1 
       14 51273 2 2 153 THR HG23 H  -4.986  -3.027  20.594 1.00 . B B . 304 THR HG23 1 1 
       14 51274 2 2 153 THR N    N  -5.026  -4.523  16.870 1.00 . B B . 304 THR N    1 1 
       14 51275 2 2 153 THR O    O  -5.544  -1.032  16.162 1.00 . B B . 304 THR O    1 1 
       14 51276 2 2 153 THR OG1  O  -3.500  -2.791  18.439 1.00 . B B . 304 THR OG1  1 1 
       14 51277 2 2 154 LEU C    C  -5.526  -1.590  12.900 1.00 . B B . 305 LEU C    1 1 
       14 51278 2 2 154 LEU CA   C  -4.368  -1.932  13.824 1.00 . B B . 305 LEU CA   1 1 
       14 51279 2 2 154 LEU CB   C  -3.280  -2.661  13.038 1.00 . B B . 305 LEU CB   1 1 
       14 51280 2 2 154 LEU CD1  C  -1.441  -0.982  13.198 1.00 . B B . 305 LEU CD1  1 1 
       14 51281 2 2 154 LEU CD2  C  -1.491  -2.599  11.302 1.00 . B B . 305 LEU CD2  1 1 
       14 51282 2 2 154 LEU CG   C  -2.330  -1.766  12.250 1.00 . B B . 305 LEU CG   1 1 
       14 51283 2 2 154 LEU H    H  -4.779  -3.737  14.841 1.00 . B B . 305 LEU H    1 1 
       14 51284 2 2 154 LEU HA   H  -3.960  -1.020  14.233 1.00 . B B . 305 LEU HA   1 1 
       14 51285 2 2 154 LEU HB2  H  -2.695  -3.244  13.734 1.00 . B B . 305 LEU HB2  1 1 
       14 51286 2 2 154 LEU HB3  H  -3.758  -3.337  12.345 1.00 . B B . 305 LEU HB3  1 1 
       14 51287 2 2 154 LEU HD11 H  -0.843  -1.671  13.778 1.00 . B B . 305 LEU HD11 1 1 
       14 51288 2 2 154 LEU HD12 H  -2.056  -0.391  13.861 1.00 . B B . 305 LEU HD12 1 1 
       14 51289 2 2 154 LEU HD13 H  -0.793  -0.331  12.631 1.00 . B B . 305 LEU HD13 1 1 
       14 51290 2 2 154 LEU HD21 H  -0.840  -1.951  10.734 1.00 . B B . 305 LEU HD21 1 1 
       14 51291 2 2 154 LEU HD22 H  -2.140  -3.137  10.626 1.00 . B B . 305 LEU HD22 1 1 
       14 51292 2 2 154 LEU HD23 H  -0.896  -3.302  11.867 1.00 . B B . 305 LEU HD23 1 1 
       14 51293 2 2 154 LEU HG   H  -2.904  -1.063  11.665 1.00 . B B . 305 LEU HG   1 1 
       14 51294 2 2 154 LEU N    N  -4.819  -2.761  14.928 1.00 . B B . 305 LEU N    1 1 
       14 51295 2 2 154 LEU O    O  -5.861  -0.418  12.710 1.00 . B B . 305 LEU O    1 1 
       14 51296 2 2 155 PHE C    C  -8.563  -2.588  12.072 1.00 . B B . 306 PHE C    1 1 
       14 51297 2 2 155 PHE CA   C  -7.217  -2.450  11.382 1.00 . B B . 306 PHE CA   1 1 
       14 51298 2 2 155 PHE CB   C  -7.104  -3.479  10.254 1.00 . B B . 306 PHE CB   1 1 
       14 51299 2 2 155 PHE CD1  C  -5.432  -2.411   8.714 1.00 . B B . 306 PHE CD1  1 1 
       14 51300 2 2 155 PHE CD2  C  -4.864  -4.489   9.743 1.00 . B B . 306 PHE CD2  1 1 
       14 51301 2 2 155 PHE CE1  C  -4.207  -2.391   8.076 1.00 . B B . 306 PHE CE1  1 1 
       14 51302 2 2 155 PHE CE2  C  -3.639  -4.473   9.107 1.00 . B B . 306 PHE CE2  1 1 
       14 51303 2 2 155 PHE CG   C  -5.774  -3.460   9.554 1.00 . B B . 306 PHE CG   1 1 
       14 51304 2 2 155 PHE CZ   C  -3.309  -3.423   8.273 1.00 . B B . 306 PHE CZ   1 1 
       14 51305 2 2 155 PHE H    H  -5.863  -3.534  12.588 1.00 . B B . 306 PHE H    1 1 
       14 51306 2 2 155 PHE HA   H  -7.138  -1.457  10.963 1.00 . B B . 306 PHE HA   1 1 
       14 51307 2 2 155 PHE HB2  H  -7.247  -4.469  10.665 1.00 . B B . 306 PHE HB2  1 1 
       14 51308 2 2 155 PHE HB3  H  -7.871  -3.286   9.520 1.00 . B B . 306 PHE HB3  1 1 
       14 51309 2 2 155 PHE HD1  H  -6.133  -1.605   8.560 1.00 . B B . 306 PHE HD1  1 1 
       14 51310 2 2 155 PHE HD2  H  -5.121  -5.311  10.395 1.00 . B B . 306 PHE HD2  1 1 
       14 51311 2 2 155 PHE HE1  H  -3.950  -1.569   7.424 1.00 . B B . 306 PHE HE1  1 1 
       14 51312 2 2 155 PHE HE2  H  -2.938  -5.281   9.262 1.00 . B B . 306 PHE HE2  1 1 
       14 51313 2 2 155 PHE HZ   H  -2.352  -3.408   7.775 1.00 . B B . 306 PHE HZ   1 1 
       14 51314 2 2 155 PHE N    N  -6.137  -2.624  12.339 1.00 . B B . 306 PHE N    1 1 
       14 51315 2 2 155 PHE O    O  -8.691  -3.305  13.066 1.00 . B B . 306 PHE O    1 1 
       14 51316 2 2 156 SER C    C -11.936  -1.791  10.984 1.00 . B B . 307 SER C    1 1 
       14 51317 2 2 156 SER CA   C -10.899  -1.957  12.091 1.00 . B B . 307 SER CA   1 1 
       14 51318 2 2 156 SER CB   C -11.068  -0.893  13.176 1.00 . B B . 307 SER CB   1 1 
       14 51319 2 2 156 SER H    H  -9.387  -1.318  10.773 1.00 . B B . 307 SER H    1 1 
       14 51320 2 2 156 SER HA   H -11.025  -2.933  12.538 1.00 . B B . 307 SER HA   1 1 
       14 51321 2 2 156 SER HB2  H -12.119  -0.740  13.367 1.00 . B B . 307 SER HB2  1 1 
       14 51322 2 2 156 SER HB3  H -10.582  -1.225  14.082 1.00 . B B . 307 SER HB3  1 1 
       14 51323 2 2 156 SER HG   H -11.208   0.972  12.570 1.00 . B B . 307 SER HG   1 1 
       14 51324 2 2 156 SER N    N  -9.558  -1.895  11.547 1.00 . B B . 307 SER N    1 1 
       14 51325 2 2 156 SER O    O -11.978  -0.770  10.297 1.00 . B B . 307 SER O    1 1 
       14 51326 2 2 156 SER OG   O -10.493   0.340  12.776 1.00 . B B . 307 SER OG   1 1 
       14 51327 2 2 157 ALA C    C -14.939  -1.912  10.097 1.00 . B B . 308 ALA C    1 1 
       14 51328 2 2 157 ALA CA   C -13.768  -2.823   9.749 1.00 . B B . 308 ALA CA   1 1 
       14 51329 2 2 157 ALA CB   C -14.257  -4.242   9.502 1.00 . B B . 308 ALA CB   1 1 
       14 51330 2 2 157 ALA H    H -12.697  -3.593  11.411 1.00 . B B . 308 ALA H    1 1 
       14 51331 2 2 157 ALA HA   H -13.304  -2.464   8.842 1.00 . B B . 308 ALA HA   1 1 
       14 51332 2 2 157 ALA HB1  H -14.982  -4.240   8.701 1.00 . B B . 308 ALA HB1  1 1 
       14 51333 2 2 157 ALA HB2  H -14.715  -4.627  10.401 1.00 . B B . 308 ALA HB2  1 1 
       14 51334 2 2 157 ALA HB3  H -13.421  -4.869   9.228 1.00 . B B . 308 ALA HB3  1 1 
       14 51335 2 2 157 ALA N    N -12.761  -2.816  10.804 1.00 . B B . 308 ALA N    1 1 
       14 51336 2 2 157 ALA O    O -15.719  -1.525   9.227 1.00 . B B . 308 ALA O    1 1 
       14 51337 2 2 158 SER C    C -15.988   0.724  11.454 1.00 . B B . 309 SER C    1 1 
       14 51338 2 2 158 SER CA   C -16.152  -0.743  11.858 1.00 . B B . 309 SER CA   1 1 
       14 51339 2 2 158 SER CB   C -16.240  -0.866  13.379 1.00 . B B . 309 SER CB   1 1 
       14 51340 2 2 158 SER H    H -14.367  -1.862  12.006 1.00 . B B . 309 SER H    1 1 
       14 51341 2 2 158 SER HA   H -17.064  -1.125  11.424 1.00 . B B . 309 SER HA   1 1 
       14 51342 2 2 158 SER HB2  H -15.391  -0.369  13.829 1.00 . B B . 309 SER HB2  1 1 
       14 51343 2 2 158 SER HB3  H -17.153  -0.405  13.725 1.00 . B B . 309 SER HB3  1 1 
       14 51344 2 2 158 SER HG   H -15.739  -2.323  14.602 1.00 . B B . 309 SER HG   1 1 
       14 51345 2 2 158 SER N    N -15.047  -1.561  11.370 1.00 . B B . 309 SER N    1 1 
       14 51346 2 2 158 SER O    O -16.825   1.561  11.781 1.00 . B B . 309 SER O    1 1 
       14 51347 2 2 158 SER OG   O -16.236  -2.230  13.775 1.00 . B B . 309 SER OG   1 1 
       14 51348 2 2 159 ASP C    C -15.265   2.623   8.905 1.00 . B B . 310 ASP C    1 1 
       14 51349 2 2 159 ASP CA   C -14.646   2.386  10.278 1.00 . B B . 310 ASP CA   1 1 
       14 51350 2 2 159 ASP CB   C -13.141   2.650  10.213 1.00 . B B . 310 ASP CB   1 1 
       14 51351 2 2 159 ASP CG   C -12.502   2.775  11.581 1.00 . B B . 310 ASP CG   1 1 
       14 51352 2 2 159 ASP H    H -14.255   0.322  10.543 1.00 . B B . 310 ASP H    1 1 
       14 51353 2 2 159 ASP HA   H -15.093   3.071  10.985 1.00 . B B . 310 ASP HA   1 1 
       14 51354 2 2 159 ASP HB2  H -12.663   1.835   9.690 1.00 . B B . 310 ASP HB2  1 1 
       14 51355 2 2 159 ASP HB3  H -12.971   3.568   9.672 1.00 . B B . 310 ASP HB3  1 1 
       14 51356 2 2 159 ASP N    N -14.906   1.027  10.745 1.00 . B B . 310 ASP N    1 1 
       14 51357 2 2 159 ASP O    O -15.411   3.765   8.464 1.00 . B B . 310 ASP O    1 1 
       14 51358 2 2 159 ASP OD1  O -12.551   1.799  12.356 1.00 . B B . 310 ASP OD1  1 1 
       14 51359 2 2 159 ASP OD2  O -11.931   3.844  11.880 1.00 . B B . 310 ASP OD2  1 1 
       14 51360 2 2 160 TYR C    C -17.647   2.178   7.003 1.00 . B B . 311 TYR C    1 1 
       14 51361 2 2 160 TYR CA   C -16.230   1.622   6.906 1.00 . B B . 311 TYR CA   1 1 
       14 51362 2 2 160 TYR CB   C -16.269   0.241   6.241 1.00 . B B . 311 TYR CB   1 1 
       14 51363 2 2 160 TYR CD1  C -13.888  -0.461   6.769 1.00 . B B . 311 TYR CD1  1 1 
       14 51364 2 2 160 TYR CD2  C -14.666  -0.702   4.529 1.00 . B B . 311 TYR CD2  1 1 
       14 51365 2 2 160 TYR CE1  C -12.660  -0.973   6.401 1.00 . B B . 311 TYR CE1  1 1 
       14 51366 2 2 160 TYR CE2  C -13.439  -1.219   4.154 1.00 . B B . 311 TYR CE2  1 1 
       14 51367 2 2 160 TYR CG   C -14.913  -0.314   5.841 1.00 . B B . 311 TYR CG   1 1 
       14 51368 2 2 160 TYR CZ   C -12.441  -1.353   5.094 1.00 . B B . 311 TYR CZ   1 1 
       14 51369 2 2 160 TYR H    H -15.498   0.658   8.643 1.00 . B B . 311 TYR H    1 1 
       14 51370 2 2 160 TYR HA   H -15.631   2.290   6.305 1.00 . B B . 311 TYR HA   1 1 
       14 51371 2 2 160 TYR HB2  H -16.718  -0.461   6.925 1.00 . B B . 311 TYR HB2  1 1 
       14 51372 2 2 160 TYR HB3  H -16.876   0.300   5.350 1.00 . B B . 311 TYR HB3  1 1 
       14 51373 2 2 160 TYR HD1  H -14.062  -0.166   7.793 1.00 . B B . 311 TYR HD1  1 1 
       14 51374 2 2 160 TYR HD2  H -15.450  -0.595   3.793 1.00 . B B . 311 TYR HD2  1 1 
       14 51375 2 2 160 TYR HE1  H -11.877  -1.078   7.138 1.00 . B B . 311 TYR HE1  1 1 
       14 51376 2 2 160 TYR HE2  H -13.267  -1.516   3.130 1.00 . B B . 311 TYR HE2  1 1 
       14 51377 2 2 160 TYR HH   H -11.154  -1.895   3.755 1.00 . B B . 311 TYR HH   1 1 
       14 51378 2 2 160 TYR N    N -15.627   1.538   8.232 1.00 . B B . 311 TYR N    1 1 
       14 51379 2 2 160 TYR O    O -18.425   1.763   7.862 1.00 . B B . 311 TYR O    1 1 
       14 51380 2 2 160 TYR OH   O -11.219  -1.865   4.730 1.00 . B B . 311 TYR OH   1 1 
       14 51381 2 2 161 GLU C    C -20.187   3.028   5.084 1.00 . B B . 312 GLU C    1 1 
       14 51382 2 2 161 GLU CA   C -19.308   3.708   6.122 1.00 . B B . 312 GLU CA   1 1 
       14 51383 2 2 161 GLU CB   C -19.236   5.209   5.825 1.00 . B B . 312 GLU CB   1 1 
       14 51384 2 2 161 GLU CD   C -18.464   7.491   6.594 1.00 . B B . 312 GLU CD   1 1 
       14 51385 2 2 161 GLU CG   C -18.334   5.990   6.771 1.00 . B B . 312 GLU CG   1 1 
       14 51386 2 2 161 GLU H    H -17.327   3.398   5.449 1.00 . B B . 312 GLU H    1 1 
       14 51387 2 2 161 GLU HA   H -19.742   3.559   7.099 1.00 . B B . 312 GLU HA   1 1 
       14 51388 2 2 161 GLU HB2  H -18.867   5.346   4.819 1.00 . B B . 312 GLU HB2  1 1 
       14 51389 2 2 161 GLU HB3  H -20.232   5.623   5.890 1.00 . B B . 312 GLU HB3  1 1 
       14 51390 2 2 161 GLU HG2  H -18.598   5.740   7.788 1.00 . B B . 312 GLU HG2  1 1 
       14 51391 2 2 161 GLU HG3  H -17.309   5.706   6.586 1.00 . B B . 312 GLU HG3  1 1 
       14 51392 2 2 161 GLU N    N -17.982   3.112   6.124 1.00 . B B . 312 GLU N    1 1 
       14 51393 2 2 161 GLU O    O -19.732   2.719   3.979 1.00 . B B . 312 GLU O    1 1 
       14 51394 2 2 161 GLU OE1  O -18.275   7.987   5.463 1.00 . B B . 312 GLU OE1  1 1 
       14 51395 2 2 161 GLU OE2  O -18.753   8.188   7.592 1.00 . B B . 312 GLU OE2  1 1 
       14 51396 2 2 162 VAL C    C -22.723   3.269   3.434 1.00 . B B . 313 VAL C    1 1 
       14 51397 2 2 162 VAL CA   C -22.400   2.229   4.497 1.00 . B B . 313 VAL CA   1 1 
       14 51398 2 2 162 VAL CB   C -23.707   1.788   5.193 1.00 . B B . 313 VAL CB   1 1 
       14 51399 2 2 162 VAL CG1  C -24.680   1.184   4.189 1.00 . B B . 313 VAL CG1  1 1 
       14 51400 2 2 162 VAL CG2  C -23.416   0.799   6.310 1.00 . B B . 313 VAL CG2  1 1 
       14 51401 2 2 162 VAL H    H -21.725   2.976   6.366 1.00 . B B . 313 VAL H    1 1 
       14 51402 2 2 162 VAL HA   H -21.951   1.368   4.026 1.00 . B B . 313 VAL HA   1 1 
       14 51403 2 2 162 VAL HB   H -24.171   2.661   5.628 1.00 . B B . 313 VAL HB   1 1 
       14 51404 2 2 162 VAL HG11 H -24.935   1.924   3.444 1.00 . B B . 313 VAL HG11 1 1 
       14 51405 2 2 162 VAL HG12 H -25.576   0.867   4.703 1.00 . B B . 313 VAL HG12 1 1 
       14 51406 2 2 162 VAL HG13 H -24.220   0.333   3.710 1.00 . B B . 313 VAL HG13 1 1 
       14 51407 2 2 162 VAL HG21 H -24.341   0.529   6.800 1.00 . B B . 313 VAL HG21 1 1 
       14 51408 2 2 162 VAL HG22 H -22.747   1.251   7.027 1.00 . B B . 313 VAL HG22 1 1 
       14 51409 2 2 162 VAL HG23 H -22.959  -0.087   5.897 1.00 . B B . 313 VAL HG23 1 1 
       14 51410 2 2 162 VAL N    N -21.439   2.781   5.441 1.00 . B B . 313 VAL N    1 1 
       14 51411 2 2 162 VAL O    O -23.274   4.328   3.739 1.00 . B B . 313 VAL O    1 1 
       14 51412 2 2 163 ALA C    C -24.027   3.994   0.716 1.00 . B B . 314 ALA C    1 1 
       14 51413 2 2 163 ALA CA   C -22.557   3.908   1.103 1.00 . B B . 314 ALA CA   1 1 
       14 51414 2 2 163 ALA CB   C -21.713   3.503  -0.092 1.00 . B B . 314 ALA CB   1 1 
       14 51415 2 2 163 ALA H    H -21.954   2.097   2.011 1.00 . B B . 314 ALA H    1 1 
       14 51416 2 2 163 ALA HA   H -22.224   4.881   1.435 1.00 . B B . 314 ALA HA   1 1 
       14 51417 2 2 163 ALA HB1  H -21.829   4.236  -0.877 1.00 . B B . 314 ALA HB1  1 1 
       14 51418 2 2 163 ALA HB2  H -22.037   2.536  -0.450 1.00 . B B . 314 ALA HB2  1 1 
       14 51419 2 2 163 ALA HB3  H -20.676   3.450   0.202 1.00 . B B . 314 ALA HB3  1 1 
       14 51420 2 2 163 ALA N    N -22.360   2.973   2.196 1.00 . B B . 314 ALA N    1 1 
       14 51421 2 2 163 ALA O    O -24.627   3.000   0.306 1.00 . B B . 314 ALA O    1 1 
       14 51422 2 2 164 PRO C    C -26.341   5.253  -0.961 1.00 . B B . 315 PRO C    1 1 
       14 51423 2 2 164 PRO CA   C -26.041   5.409   0.531 1.00 . B B . 315 PRO CA   1 1 
       14 51424 2 2 164 PRO CB   C -26.291   6.861   0.971 1.00 . B B . 315 PRO CB   1 1 
       14 51425 2 2 164 PRO CD   C -23.970   6.416   1.307 1.00 . B B . 315 PRO CD   1 1 
       14 51426 2 2 164 PRO CG   C -25.121   7.229   1.818 1.00 . B B . 315 PRO CG   1 1 
       14 51427 2 2 164 PRO HA   H -26.679   4.743   1.095 1.00 . B B . 315 PRO HA   1 1 
       14 51428 2 2 164 PRO HB2  H -26.361   7.496   0.099 1.00 . B B . 315 PRO HB2  1 1 
       14 51429 2 2 164 PRO HB3  H -27.212   6.913   1.531 1.00 . B B . 315 PRO HB3  1 1 
       14 51430 2 2 164 PRO HD2  H -23.477   6.926   0.491 1.00 . B B . 315 PRO HD2  1 1 
       14 51431 2 2 164 PRO HD3  H -23.271   6.205   2.102 1.00 . B B . 315 PRO HD3  1 1 
       14 51432 2 2 164 PRO HG2  H -24.910   8.284   1.716 1.00 . B B . 315 PRO HG2  1 1 
       14 51433 2 2 164 PRO HG3  H -25.324   6.984   2.850 1.00 . B B . 315 PRO HG3  1 1 
       14 51434 2 2 164 PRO N    N -24.625   5.186   0.843 1.00 . B B . 315 PRO N    1 1 
       14 51435 2 2 164 PRO O    O -25.437   5.338  -1.796 1.00 . B B . 315 PRO O    1 1 
       14 51436 2 2 165 PRO C    C -27.684   6.140  -3.527 1.00 . B B . 316 PRO C    1 1 
       14 51437 2 2 165 PRO CA   C -28.058   4.905  -2.710 1.00 . B B . 316 PRO CA   1 1 
       14 51438 2 2 165 PRO CB   C -29.582   4.765  -2.612 1.00 . B B . 316 PRO CB   1 1 
       14 51439 2 2 165 PRO CD   C -28.728   4.788  -0.380 1.00 . B B . 316 PRO CD   1 1 
       14 51440 2 2 165 PRO CG   C -29.932   5.121  -1.206 1.00 . B B . 316 PRO CG   1 1 
       14 51441 2 2 165 PRO HA   H -27.645   4.027  -3.187 1.00 . B B . 316 PRO HA   1 1 
       14 51442 2 2 165 PRO HB2  H -30.051   5.437  -3.316 1.00 . B B . 316 PRO HB2  1 1 
       14 51443 2 2 165 PRO HB3  H -29.864   3.748  -2.839 1.00 . B B . 316 PRO HB3  1 1 
       14 51444 2 2 165 PRO HD2  H -28.655   5.450   0.472 1.00 . B B . 316 PRO HD2  1 1 
       14 51445 2 2 165 PRO HD3  H -28.763   3.759  -0.059 1.00 . B B . 316 PRO HD3  1 1 
       14 51446 2 2 165 PRO HG2  H -30.155   6.177  -1.136 1.00 . B B . 316 PRO HG2  1 1 
       14 51447 2 2 165 PRO HG3  H -30.780   4.536  -0.882 1.00 . B B . 316 PRO HG3  1 1 
       14 51448 2 2 165 PRO N    N -27.617   5.009  -1.314 1.00 . B B . 316 PRO N    1 1 
       14 51449 2 2 165 PRO O    O -27.349   6.033  -4.706 1.00 . B B . 316 PRO O    1 1 
       14 51450 2 2 166 GLU C    C -25.856   8.444  -3.978 1.00 . B B . 317 GLU C    1 1 
       14 51451 2 2 166 GLU CA   C -27.309   8.550  -3.523 1.00 . B B . 317 GLU CA   1 1 
       14 51452 2 2 166 GLU CB   C -27.494   9.721  -2.550 1.00 . B B . 317 GLU CB   1 1 
       14 51453 2 2 166 GLU CD   C -25.685  11.487  -2.496 1.00 . B B . 317 GLU CD   1 1 
       14 51454 2 2 166 GLU CG   C -27.020  11.068  -3.079 1.00 . B B . 317 GLU CG   1 1 
       14 51455 2 2 166 GLU H    H -28.083   7.332  -1.975 1.00 . B B . 317 GLU H    1 1 
       14 51456 2 2 166 GLU HA   H -27.933   8.710  -4.390 1.00 . B B . 317 GLU HA   1 1 
       14 51457 2 2 166 GLU HB2  H -28.544   9.808  -2.310 1.00 . B B . 317 GLU HB2  1 1 
       14 51458 2 2 166 GLU HB3  H -26.948   9.505  -1.643 1.00 . B B . 317 GLU HB3  1 1 
       14 51459 2 2 166 GLU HG2  H -26.921  11.003  -4.152 1.00 . B B . 317 GLU HG2  1 1 
       14 51460 2 2 166 GLU HG3  H -27.757  11.819  -2.830 1.00 . B B . 317 GLU HG3  1 1 
       14 51461 2 2 166 GLU N    N -27.733   7.306  -2.891 1.00 . B B . 317 GLU N    1 1 
       14 51462 2 2 166 GLU O    O -25.514   8.823  -5.098 1.00 . B B . 317 GLU O    1 1 
       14 51463 2 2 166 GLU OE1  O -25.609  11.682  -1.264 1.00 . B B . 317 GLU OE1  1 1 
       14 51464 2 2 166 GLU OE2  O -24.713  11.650  -3.263 1.00 . B B . 317 GLU OE2  1 1 
       14 51465 2 2 167 TYR C    C -23.483   6.673  -4.591 1.00 . B B . 318 TYR C    1 1 
       14 51466 2 2 167 TYR CA   C -23.613   7.668  -3.441 1.00 . B B . 318 TYR CA   1 1 
       14 51467 2 2 167 TYR CB   C -22.857   7.169  -2.205 1.00 . B B . 318 TYR CB   1 1 
       14 51468 2 2 167 TYR CD1  C -20.453   7.900  -2.474 1.00 . B B . 318 TYR CD1  1 1 
       14 51469 2 2 167 TYR CD2  C -20.952   5.578  -2.650 1.00 . B B . 318 TYR CD2  1 1 
       14 51470 2 2 167 TYR CE1  C -19.117   7.632  -2.694 1.00 . B B . 318 TYR CE1  1 1 
       14 51471 2 2 167 TYR CE2  C -19.618   5.302  -2.868 1.00 . B B . 318 TYR CE2  1 1 
       14 51472 2 2 167 TYR CG   C -21.392   6.878  -2.449 1.00 . B B . 318 TYR CG   1 1 
       14 51473 2 2 167 TYR CZ   C -18.706   6.331  -2.891 1.00 . B B . 318 TYR CZ   1 1 
       14 51474 2 2 167 TYR H    H -25.349   7.615  -2.234 1.00 . B B . 318 TYR H    1 1 
       14 51475 2 2 167 TYR HA   H -23.197   8.615  -3.751 1.00 . B B . 318 TYR HA   1 1 
       14 51476 2 2 167 TYR HB2  H -22.918   7.919  -1.431 1.00 . B B . 318 TYR HB2  1 1 
       14 51477 2 2 167 TYR HB3  H -23.322   6.261  -1.853 1.00 . B B . 318 TYR HB3  1 1 
       14 51478 2 2 167 TYR HD1  H -20.779   8.918  -2.319 1.00 . B B . 318 TYR HD1  1 1 
       14 51479 2 2 167 TYR HD2  H -21.671   4.772  -2.633 1.00 . B B . 318 TYR HD2  1 1 
       14 51480 2 2 167 TYR HE1  H -18.399   8.439  -2.709 1.00 . B B . 318 TYR HE1  1 1 
       14 51481 2 2 167 TYR HE2  H -19.297   4.283  -3.023 1.00 . B B . 318 TYR HE2  1 1 
       14 51482 2 2 167 TYR HH   H -17.300   5.316  -3.722 1.00 . B B . 318 TYR HH   1 1 
       14 51483 2 2 167 TYR N    N -25.016   7.885  -3.116 1.00 . B B . 318 TYR N    1 1 
       14 51484 2 2 167 TYR O    O -22.581   6.781  -5.420 1.00 . B B . 318 TYR O    1 1 
       14 51485 2 2 167 TYR OH   O -17.377   6.058  -3.110 1.00 . B B . 318 TYR OH   1 1 
       14 51486 2 2 168 HIS C    C -24.709   5.387  -7.068 1.00 . B B . 319 HIS C    1 1 
       14 51487 2 2 168 HIS CA   C -24.429   4.727  -5.721 1.00 . B B . 319 HIS CA   1 1 
       14 51488 2 2 168 HIS CB   C -25.488   3.653  -5.455 1.00 . B B . 319 HIS CB   1 1 
       14 51489 2 2 168 HIS CD2  C -24.745   2.610  -3.190 1.00 . B B . 319 HIS CD2  1 1 
       14 51490 2 2 168 HIS CE1  C -24.652   0.522  -3.830 1.00 . B B . 319 HIS CE1  1 1 
       14 51491 2 2 168 HIS CG   C -25.066   2.572  -4.505 1.00 . B B . 319 HIS CG   1 1 
       14 51492 2 2 168 HIS H    H -25.091   5.680  -3.944 1.00 . B B . 319 HIS H    1 1 
       14 51493 2 2 168 HIS HA   H -23.456   4.259  -5.758 1.00 . B B . 319 HIS HA   1 1 
       14 51494 2 2 168 HIS HB2  H -26.366   4.125  -5.042 1.00 . B B . 319 HIS HB2  1 1 
       14 51495 2 2 168 HIS HB3  H -25.751   3.183  -6.392 1.00 . B B . 319 HIS HB3  1 1 
       14 51496 2 2 168 HIS HD1  H -25.167   0.895  -5.780 1.00 . B B . 319 HIS HD1  1 1 
       14 51497 2 2 168 HIS HD2  H -24.677   3.493  -2.571 1.00 . B B . 319 HIS HD2  1 1 
       14 51498 2 2 168 HIS HE1  H -24.519  -0.550  -3.828 1.00 . B B . 319 HIS HE1  1 1 
       14 51499 2 2 168 HIS HE2  H -24.537   1.014  -1.853 1.00 . B B . 319 HIS HE2  1 1 
       14 51500 2 2 168 HIS N    N -24.406   5.717  -4.645 1.00 . B B . 319 HIS N    1 1 
       14 51501 2 2 168 HIS ND1  N -24.994   1.251  -4.873 1.00 . B B . 319 HIS ND1  1 1 
       14 51502 2 2 168 HIS NE2  N -24.496   1.320  -2.790 1.00 . B B . 319 HIS NE2  1 1 
       14 51503 2 2 168 HIS O    O -24.185   4.961  -8.095 1.00 . B B . 319 HIS O    1 1 
       14 51504 2 2 169 ARG C    C -24.710   7.739  -8.985 1.00 . B B . 320 ARG C    1 1 
       14 51505 2 2 169 ARG CA   C -25.917   7.118  -8.291 1.00 . B B . 320 ARG CA   1 1 
       14 51506 2 2 169 ARG CB   C -26.959   8.207  -8.012 1.00 . B B . 320 ARG CB   1 1 
       14 51507 2 2 169 ARG CD   C -28.869   6.556  -8.052 1.00 . B B . 320 ARG CD   1 1 
       14 51508 2 2 169 ARG CG   C -28.212   7.711  -7.309 1.00 . B B . 320 ARG CG   1 1 
       14 51509 2 2 169 ARG CZ   C -30.415   6.533  -9.978 1.00 . B B . 320 ARG CZ   1 1 
       14 51510 2 2 169 ARG H    H -25.870   6.769  -6.199 1.00 . B B . 320 ARG H    1 1 
       14 51511 2 2 169 ARG HA   H -26.350   6.379  -8.948 1.00 . B B . 320 ARG HA   1 1 
       14 51512 2 2 169 ARG HB2  H -26.507   8.966  -7.392 1.00 . B B . 320 ARG HB2  1 1 
       14 51513 2 2 169 ARG HB3  H -27.254   8.654  -8.950 1.00 . B B . 320 ARG HB3  1 1 
       14 51514 2 2 169 ARG HD2  H -28.170   5.734  -8.093 1.00 . B B . 320 ARG HD2  1 1 
       14 51515 2 2 169 ARG HD3  H -29.748   6.249  -7.502 1.00 . B B . 320 ARG HD3  1 1 
       14 51516 2 2 169 ARG HE   H -28.613   7.417  -9.963 1.00 . B B . 320 ARG HE   1 1 
       14 51517 2 2 169 ARG HG2  H -27.945   7.378  -6.318 1.00 . B B . 320 ARG HG2  1 1 
       14 51518 2 2 169 ARG HG3  H -28.917   8.526  -7.236 1.00 . B B . 320 ARG HG3  1 1 
       14 51519 2 2 169 ARG HH11 H -31.194   5.761  -8.265 1.00 . B B . 320 ARG HH11 1 1 
       14 51520 2 2 169 ARG HH12 H -32.212   5.647  -9.672 1.00 . B B . 320 ARG HH12 1 1 
       14 51521 2 2 169 ARG HH21 H -29.968   7.265 -11.821 1.00 . B B . 320 ARG HH21 1 1 
       14 51522 2 2 169 ARG HH22 H -31.524   6.496 -11.677 1.00 . B B . 320 ARG HH22 1 1 
       14 51523 2 2 169 ARG N    N -25.524   6.439  -7.057 1.00 . B B . 320 ARG N    1 1 
       14 51524 2 2 169 ARG NE   N -29.261   6.908  -9.419 1.00 . B B . 320 ARG NE   1 1 
       14 51525 2 2 169 ARG NH1  N -31.348   5.934  -9.248 1.00 . B B . 320 ARG NH1  1 1 
       14 51526 2 2 169 ARG NH2  N -30.652   6.789 -11.259 1.00 . B B . 320 ARG NH2  1 1 
       14 51527 2 2 169 ARG O    O -24.668   7.830 -10.210 1.00 . B B . 320 ARG O    1 1 
       14 51528 2 2 170 LYS C    C -21.357   7.822  -8.727 1.00 . B B . 321 LYS C    1 1 
       14 51529 2 2 170 LYS CA   C -22.536   8.791  -8.739 1.00 . B B . 321 LYS CA   1 1 
       14 51530 2 2 170 LYS CB   C -22.204  10.064  -7.956 1.00 . B B . 321 LYS CB   1 1 
       14 51531 2 2 170 LYS CD   C -21.818  11.157  -5.738 1.00 . B B . 321 LYS CD   1 1 
       14 51532 2 2 170 LYS CE   C -21.443  10.943  -4.285 1.00 . B B . 321 LYS CE   1 1 
       14 51533 2 2 170 LYS CG   C -21.962   9.838  -6.475 1.00 . B B . 321 LYS CG   1 1 
       14 51534 2 2 170 LYS H    H -23.814   8.044  -7.226 1.00 . B B . 321 LYS H    1 1 
       14 51535 2 2 170 LYS HA   H -22.745   9.061  -9.759 1.00 . B B . 321 LYS HA   1 1 
       14 51536 2 2 170 LYS HB2  H -21.315  10.508  -8.379 1.00 . B B . 321 LYS HB2  1 1 
       14 51537 2 2 170 LYS HB3  H -23.024  10.760  -8.060 1.00 . B B . 321 LYS HB3  1 1 
       14 51538 2 2 170 LYS HD2  H -21.046  11.742  -6.216 1.00 . B B . 321 LYS HD2  1 1 
       14 51539 2 2 170 LYS HD3  H -22.757  11.690  -5.785 1.00 . B B . 321 LYS HD3  1 1 
       14 51540 2 2 170 LYS HE2  H -22.206  10.341  -3.817 1.00 . B B . 321 LYS HE2  1 1 
       14 51541 2 2 170 LYS HE3  H -20.499  10.419  -4.249 1.00 . B B . 321 LYS HE3  1 1 
       14 51542 2 2 170 LYS HG2  H -22.797   9.292  -6.062 1.00 . B B . 321 LYS HG2  1 1 
       14 51543 2 2 170 LYS HG3  H -21.053   9.263  -6.354 1.00 . B B . 321 LYS HG3  1 1 
       14 51544 2 2 170 LYS HZ1  H -22.263  12.613  -3.330 1.00 . B B . 321 LYS HZ1  1 1 
       14 51545 2 2 170 LYS HZ2  H -20.797  12.921  -4.112 1.00 . B B . 321 LYS HZ2  1 1 
       14 51546 2 2 170 LYS HZ3  H -20.803  12.077  -2.646 1.00 . B B . 321 LYS HZ3  1 1 
       14 51547 2 2 170 LYS N    N -23.731   8.161  -8.197 1.00 . B B . 321 LYS N    1 1 
       14 51548 2 2 170 LYS NZ   N -21.320  12.225  -3.544 1.00 . B B . 321 LYS NZ   1 1 
       14 51549 2 2 170 LYS O    O -20.210   8.216  -8.944 1.00 . B B . 321 LYS O    1 1 
       14 51550 2 2 171 ALA C    C -20.486   4.814  -9.794 1.00 . B B . 322 ALA C    1 1 
       14 51551 2 2 171 ALA CA   C -20.622   5.520  -8.451 1.00 . B B . 322 ALA CA   1 1 
       14 51552 2 2 171 ALA CB   C -20.923   4.512  -7.349 1.00 . B B . 322 ALA CB   1 1 
       14 51553 2 2 171 ALA H    H -22.591   6.292  -8.364 1.00 . B B . 322 ALA H    1 1 
       14 51554 2 2 171 ALA HA   H -19.685   6.004  -8.219 1.00 . B B . 322 ALA HA   1 1 
       14 51555 2 2 171 ALA HB1  H -21.825   3.971  -7.594 1.00 . B B . 322 ALA HB1  1 1 
       14 51556 2 2 171 ALA HB2  H -21.059   5.031  -6.413 1.00 . B B . 322 ALA HB2  1 1 
       14 51557 2 2 171 ALA HB3  H -20.101   3.817  -7.260 1.00 . B B . 322 ALA HB3  1 1 
       14 51558 2 2 171 ALA N    N -21.653   6.549  -8.500 1.00 . B B . 322 ALA N    1 1 
       14 51559 2 2 171 ALA O    O -19.730   3.852  -9.932 1.00 . B B . 322 ALA O    1 1 
       14 51560 2 2 172 VAL C    C -20.400   5.635 -13.051 1.00 . B B . 323 VAL C    1 1 
       14 51561 2 2 172 VAL CA   C -21.173   4.717 -12.111 1.00 . B B . 323 VAL CA   1 1 
       14 51562 2 2 172 VAL CB   C -22.593   4.468 -12.666 1.00 . B B . 323 VAL CB   1 1 
       14 51563 2 2 172 VAL CG1  C -22.532   3.701 -13.980 1.00 . B B . 323 VAL CG1  1 1 
       14 51564 2 2 172 VAL CG2  C -23.447   3.723 -11.648 1.00 . B B . 323 VAL CG2  1 1 
       14 51565 2 2 172 VAL H    H -21.794   6.070 -10.618 1.00 . B B . 323 VAL H    1 1 
       14 51566 2 2 172 VAL HA   H -20.659   3.767 -12.043 1.00 . B B . 323 VAL HA   1 1 
       14 51567 2 2 172 VAL HB   H -23.053   5.427 -12.856 1.00 . B B . 323 VAL HB   1 1 
       14 51568 2 2 172 VAL HG11 H -22.005   2.770 -13.829 1.00 . B B . 323 VAL HG11 1 1 
       14 51569 2 2 172 VAL HG12 H -22.012   4.293 -14.720 1.00 . B B . 323 VAL HG12 1 1 
       14 51570 2 2 172 VAL HG13 H -23.535   3.495 -14.324 1.00 . B B . 323 VAL HG13 1 1 
       14 51571 2 2 172 VAL HG21 H -24.436   3.568 -12.054 1.00 . B B . 323 VAL HG21 1 1 
       14 51572 2 2 172 VAL HG22 H -23.517   4.305 -10.741 1.00 . B B . 323 VAL HG22 1 1 
       14 51573 2 2 172 VAL HG23 H -22.993   2.768 -11.429 1.00 . B B . 323 VAL HG23 1 1 
       14 51574 2 2 172 VAL N    N -21.218   5.298 -10.782 1.00 . B B . 323 VAL N    1 1 
       14 51575 2 2 172 VAL O    O -21.026   6.499 -13.694 1.00 . B B . 323 VAL O    1 1 
       14 51576 2 2 172 VAL OXT  O -19.157   5.508 -13.119 1.00 . B B . 323 VAL OXT  1 1 
       15 51577 1 1   1 SER C    C  12.139  27.795  -6.720 1.00 . A A .  66 SER C    1 1 
       15 51578 1 1   1 SER CA   C  11.730  28.194  -8.133 1.00 . A A .  66 SER CA   1 1 
       15 51579 1 1   1 SER CB   C  10.797  27.138  -8.742 1.00 . A A .  66 SER CB   1 1 
       15 51580 1 1   1 SER H1   H  13.588  29.020  -8.551 1.00 . A A .  66 SER H1   1 1 
       15 51581 1 1   1 SER H2   H  12.644  28.707  -9.923 1.00 . A A .  66 SER H2   1 1 
       15 51582 1 1   1 SER H3   H  13.396  27.428  -9.102 1.00 . A A .  66 SER H3   1 1 
       15 51583 1 1   1 SER HA   H  11.214  29.143  -8.093 1.00 . A A .  66 SER HA   1 1 
       15 51584 1 1   1 SER HB2  H   9.985  26.939  -8.059 1.00 . A A .  66 SER HB2  1 1 
       15 51585 1 1   1 SER HB3  H  10.398  27.514  -9.674 1.00 . A A .  66 SER HB3  1 1 
       15 51586 1 1   1 SER HG   H  11.226  25.259  -8.341 1.00 . A A .  66 SER HG   1 1 
       15 51587 1 1   1 SER N    N  12.920  28.347  -8.985 1.00 . A A .  66 SER N    1 1 
       15 51588 1 1   1 SER O    O  13.196  27.187  -6.521 1.00 . A A .  66 SER O    1 1 
       15 51589 1 1   1 SER OG   O  11.490  25.923  -8.997 1.00 . A A .  66 SER OG   1 1 
       15 51590 1 1   2 ASN C    C  11.527  26.297  -4.154 1.00 . A A .  67 ASN C    1 1 
       15 51591 1 1   2 ASN CA   C  11.585  27.812  -4.347 1.00 . A A .  67 ASN CA   1 1 
       15 51592 1 1   2 ASN CB   C  10.597  28.524  -3.407 1.00 . A A .  67 ASN CB   1 1 
       15 51593 1 1   2 ASN CG   C   9.185  27.975  -3.487 1.00 . A A .  67 ASN CG   1 1 
       15 51594 1 1   2 ASN H    H  10.492  28.653  -5.964 1.00 . A A .  67 ASN H    1 1 
       15 51595 1 1   2 ASN HA   H  12.587  28.148  -4.122 1.00 . A A .  67 ASN HA   1 1 
       15 51596 1 1   2 ASN HB2  H  10.941  28.417  -2.388 1.00 . A A .  67 ASN HB2  1 1 
       15 51597 1 1   2 ASN HB3  H  10.568  29.573  -3.660 1.00 . A A .  67 ASN HB3  1 1 
       15 51598 1 1   2 ASN HD21 H   9.521  26.801  -1.921 1.00 . A A .  67 ASN HD21 1 1 
       15 51599 1 1   2 ASN HD22 H   7.941  26.698  -2.612 1.00 . A A .  67 ASN HD22 1 1 
       15 51600 1 1   2 ASN N    N  11.311  28.148  -5.741 1.00 . A A .  67 ASN N    1 1 
       15 51601 1 1   2 ASN ND2  N   8.848  27.066  -2.584 1.00 . A A .  67 ASN ND2  1 1 
       15 51602 1 1   2 ASN O    O  12.271  25.732  -3.351 1.00 . A A .  67 ASN O    1 1 
       15 51603 1 1   2 ASN OD1  O   8.396  28.376  -4.342 1.00 . A A .  67 ASN OD1  1 1 
       15 51604 1 1   3 ALA C    C  11.306  23.673  -6.148 1.00 . A A .  68 ALA C    1 1 
       15 51605 1 1   3 ALA CA   C  10.580  24.199  -4.922 1.00 . A A .  68 ALA CA   1 1 
       15 51606 1 1   3 ALA CB   C   9.134  23.728  -4.908 1.00 . A A .  68 ALA CB   1 1 
       15 51607 1 1   3 ALA H    H  10.033  26.161  -5.478 1.00 . A A .  68 ALA H    1 1 
       15 51608 1 1   3 ALA HA   H  11.070  23.830  -4.033 1.00 . A A .  68 ALA HA   1 1 
       15 51609 1 1   3 ALA HB1  H   8.633  24.127  -4.040 1.00 . A A .  68 ALA HB1  1 1 
       15 51610 1 1   3 ALA HB2  H   9.108  22.648  -4.875 1.00 . A A .  68 ALA HB2  1 1 
       15 51611 1 1   3 ALA HB3  H   8.636  24.072  -5.802 1.00 . A A .  68 ALA HB3  1 1 
       15 51612 1 1   3 ALA N    N  10.650  25.648  -4.908 1.00 . A A .  68 ALA N    1 1 
       15 51613 1 1   3 ALA O    O  10.857  23.866  -7.281 1.00 . A A .  68 ALA O    1 1 
       15 51614 1 1   4 GLY C    C  14.027  21.322  -6.673 1.00 . A A .  69 GLY C    1 1 
       15 51615 1 1   4 GLY CA   C  13.254  22.569  -7.022 1.00 . A A .  69 GLY CA   1 1 
       15 51616 1 1   4 GLY H    H  12.723  22.863  -4.995 1.00 . A A .  69 GLY H    1 1 
       15 51617 1 1   4 GLY HA2  H  12.615  22.361  -7.867 1.00 . A A .  69 GLY HA2  1 1 
       15 51618 1 1   4 GLY HA3  H  13.950  23.347  -7.293 1.00 . A A .  69 GLY HA3  1 1 
       15 51619 1 1   4 GLY N    N  12.440  23.034  -5.923 1.00 . A A .  69 GLY N    1 1 
       15 51620 1 1   4 GLY O    O  15.109  21.397  -6.096 1.00 . A A .  69 GLY O    1 1 
       15 51621 1 1   5 ARG C    C  13.987  18.000  -7.981 1.00 . A A .  70 ARG C    1 1 
       15 51622 1 1   5 ARG CA   C  14.124  18.902  -6.766 1.00 . A A .  70 ARG CA   1 1 
       15 51623 1 1   5 ARG CB   C  13.545  18.209  -5.530 1.00 . A A .  70 ARG CB   1 1 
       15 51624 1 1   5 ARG CD   C  11.554  17.105  -4.465 1.00 . A A .  70 ARG CD   1 1 
       15 51625 1 1   5 ARG CG   C  12.039  18.019  -5.581 1.00 . A A .  70 ARG CG   1 1 
       15 51626 1 1   5 ARG CZ   C  11.808  16.868  -2.017 1.00 . A A .  70 ARG CZ   1 1 
       15 51627 1 1   5 ARG H    H  12.587  20.180  -7.446 1.00 . A A .  70 ARG H    1 1 
       15 51628 1 1   5 ARG HA   H  15.170  19.102  -6.599 1.00 . A A .  70 ARG HA   1 1 
       15 51629 1 1   5 ARG HB2  H  14.005  17.238  -5.430 1.00 . A A .  70 ARG HB2  1 1 
       15 51630 1 1   5 ARG HB3  H  13.782  18.801  -4.657 1.00 . A A .  70 ARG HB3  1 1 
       15 51631 1 1   5 ARG HD2  H  10.474  17.098  -4.468 1.00 . A A .  70 ARG HD2  1 1 
       15 51632 1 1   5 ARG HD3  H  11.918  16.106  -4.652 1.00 . A A .  70 ARG HD3  1 1 
       15 51633 1 1   5 ARG HE   H  12.532  18.383  -3.107 1.00 . A A .  70 ARG HE   1 1 
       15 51634 1 1   5 ARG HG2  H  11.562  18.982  -5.481 1.00 . A A .  70 ARG HG2  1 1 
       15 51635 1 1   5 ARG HG3  H  11.775  17.582  -6.533 1.00 . A A .  70 ARG HG3  1 1 
       15 51636 1 1   5 ARG HH11 H  10.715  15.386  -2.888 1.00 . A A .  70 ARG HH11 1 1 
       15 51637 1 1   5 ARG HH12 H  10.951  15.238  -1.171 1.00 . A A .  70 ARG HH12 1 1 
       15 51638 1 1   5 ARG HH21 H  12.843  18.174  -0.863 1.00 . A A .  70 ARG HH21 1 1 
       15 51639 1 1   5 ARG HH22 H  12.147  16.816  -0.017 1.00 . A A .  70 ARG HH22 1 1 
       15 51640 1 1   5 ARG N    N  13.465  20.174  -7.010 1.00 . A A .  70 ARG N    1 1 
       15 51641 1 1   5 ARG NE   N  12.019  17.542  -3.148 1.00 . A A .  70 ARG NE   1 1 
       15 51642 1 1   5 ARG NH1  N  11.102  15.742  -2.025 1.00 . A A .  70 ARG NH1  1 1 
       15 51643 1 1   5 ARG NH2  N  12.304  17.322  -0.876 1.00 . A A .  70 ARG NH2  1 1 
       15 51644 1 1   5 ARG O    O  13.137  18.231  -8.847 1.00 . A A .  70 ARG O    1 1 
       15 51645 1 1   6 GLN C    C  13.715  14.976  -8.857 1.00 . A A .  71 GLN C    1 1 
       15 51646 1 1   6 GLN CA   C  14.792  16.021  -9.130 1.00 . A A .  71 GLN CA   1 1 
       15 51647 1 1   6 GLN CB   C  16.155  15.345  -9.293 1.00 . A A .  71 GLN CB   1 1 
       15 51648 1 1   6 GLN CD   C  17.128  17.217 -10.699 1.00 . A A .  71 GLN CD   1 1 
       15 51649 1 1   6 GLN CG   C  17.300  16.324  -9.483 1.00 . A A .  71 GLN CG   1 1 
       15 51650 1 1   6 GLN H    H  15.520  16.890  -7.345 1.00 . A A .  71 GLN H    1 1 
       15 51651 1 1   6 GLN HA   H  14.546  16.549 -10.039 1.00 . A A .  71 GLN HA   1 1 
       15 51652 1 1   6 GLN HB2  H  16.357  14.752  -8.413 1.00 . A A .  71 GLN HB2  1 1 
       15 51653 1 1   6 GLN HB3  H  16.119  14.694 -10.154 1.00 . A A .  71 GLN HB3  1 1 
       15 51654 1 1   6 GLN HE21 H  18.087  18.685  -9.762 1.00 . A A .  71 GLN HE21 1 1 
       15 51655 1 1   6 GLN HE22 H  17.551  19.038 -11.378 1.00 . A A .  71 GLN HE22 1 1 
       15 51656 1 1   6 GLN HG2  H  17.370  16.950  -8.605 1.00 . A A .  71 GLN HG2  1 1 
       15 51657 1 1   6 GLN HG3  H  18.218  15.763  -9.594 1.00 . A A .  71 GLN HG3  1 1 
       15 51658 1 1   6 GLN N    N  14.838  16.989  -8.047 1.00 . A A .  71 GLN N    1 1 
       15 51659 1 1   6 GLN NE2  N  17.635  18.436 -10.604 1.00 . A A .  71 GLN NE2  1 1 
       15 51660 1 1   6 GLN O    O  12.987  15.072  -7.865 1.00 . A A .  71 GLN O    1 1 
       15 51661 1 1   6 GLN OE1  O  16.529  16.823 -11.703 1.00 . A A .  71 GLN OE1  1 1 
       15 51662 1 1   7 VAL C    C  12.829  12.170  -8.254 1.00 . A A .  72 VAL C    1 1 
       15 51663 1 1   7 VAL CA   C  12.631  12.920  -9.577 1.00 . A A .  72 VAL CA   1 1 
       15 51664 1 1   7 VAL CB   C  12.674  11.926 -10.760 1.00 . A A .  72 VAL CB   1 1 
       15 51665 1 1   7 VAL CG1  C  12.139  12.580 -12.024 1.00 . A A .  72 VAL CG1  1 1 
       15 51666 1 1   7 VAL CG2  C  14.088  11.416 -10.990 1.00 . A A .  72 VAL CG2  1 1 
       15 51667 1 1   7 VAL H    H  14.207  13.979 -10.518 1.00 . A A .  72 VAL H    1 1 
       15 51668 1 1   7 VAL HA   H  11.655  13.380  -9.566 1.00 . A A .  72 VAL HA   1 1 
       15 51669 1 1   7 VAL HB   H  12.043  11.082 -10.520 1.00 . A A .  72 VAL HB   1 1 
       15 51670 1 1   7 VAL HG11 H  12.745  13.438 -12.271 1.00 . A A .  72 VAL HG11 1 1 
       15 51671 1 1   7 VAL HG12 H  11.118  12.897 -11.862 1.00 . A A .  72 VAL HG12 1 1 
       15 51672 1 1   7 VAL HG13 H  12.168  11.870 -12.838 1.00 . A A .  72 VAL HG13 1 1 
       15 51673 1 1   7 VAL HG21 H  14.091  10.731 -11.823 1.00 . A A .  72 VAL HG21 1 1 
       15 51674 1 1   7 VAL HG22 H  14.435  10.907 -10.102 1.00 . A A .  72 VAL HG22 1 1 
       15 51675 1 1   7 VAL HG23 H  14.740  12.250 -11.205 1.00 . A A .  72 VAL HG23 1 1 
       15 51676 1 1   7 VAL N    N  13.611  13.987  -9.736 1.00 . A A .  72 VAL N    1 1 
       15 51677 1 1   7 VAL O    O  13.960  11.956  -7.806 1.00 . A A .  72 VAL O    1 1 
       15 51678 1 1   8 PRO C    C  12.463   9.798  -6.220 1.00 . A A .  73 PRO C    1 1 
       15 51679 1 1   8 PRO CA   C  11.741  11.146  -6.277 1.00 . A A .  73 PRO CA   1 1 
       15 51680 1 1   8 PRO CB   C  10.256  10.966  -5.943 1.00 . A A .  73 PRO CB   1 1 
       15 51681 1 1   8 PRO CD   C  10.348  11.868  -8.146 1.00 . A A .  73 PRO CD   1 1 
       15 51682 1 1   8 PRO CG   C   9.567  10.940  -7.261 1.00 . A A .  73 PRO CG   1 1 
       15 51683 1 1   8 PRO HA   H  12.187  11.813  -5.553 1.00 . A A .  73 PRO HA   1 1 
       15 51684 1 1   8 PRO HB2  H  10.117  10.038  -5.406 1.00 . A A .  73 PRO HB2  1 1 
       15 51685 1 1   8 PRO HB3  H   9.919  11.794  -5.336 1.00 . A A .  73 PRO HB3  1 1 
       15 51686 1 1   8 PRO HD2  H  10.303  11.538  -9.174 1.00 . A A .  73 PRO HD2  1 1 
       15 51687 1 1   8 PRO HD3  H   9.980  12.879  -8.055 1.00 . A A .  73 PRO HD3  1 1 
       15 51688 1 1   8 PRO HG2  H   9.582   9.938  -7.665 1.00 . A A .  73 PRO HG2  1 1 
       15 51689 1 1   8 PRO HG3  H   8.551  11.289  -7.153 1.00 . A A .  73 PRO HG3  1 1 
       15 51690 1 1   8 PRO N    N  11.720  11.758  -7.617 1.00 . A A .  73 PRO N    1 1 
       15 51691 1 1   8 PRO O    O  12.629   9.223  -5.147 1.00 . A A .  73 PRO O    1 1 
       15 51692 1 1   9 SER C    C  15.015   8.191  -6.774 1.00 . A A .  74 SER C    1 1 
       15 51693 1 1   9 SER CA   C  13.627   8.034  -7.393 1.00 . A A .  74 SER CA   1 1 
       15 51694 1 1   9 SER CB   C  13.728   7.525  -8.831 1.00 . A A .  74 SER CB   1 1 
       15 51695 1 1   9 SER H    H  12.738   9.775  -8.198 1.00 . A A .  74 SER H    1 1 
       15 51696 1 1   9 SER HA   H  13.070   7.318  -6.807 1.00 . A A .  74 SER HA   1 1 
       15 51697 1 1   9 SER HB2  H  14.472   6.746  -8.884 1.00 . A A .  74 SER HB2  1 1 
       15 51698 1 1   9 SER HB3  H  12.770   7.130  -9.137 1.00 . A A .  74 SER HB3  1 1 
       15 51699 1 1   9 SER HG   H  14.924   8.335 -10.168 1.00 . A A .  74 SER HG   1 1 
       15 51700 1 1   9 SER N    N  12.901   9.292  -7.361 1.00 . A A .  74 SER N    1 1 
       15 51701 1 1   9 SER O    O  15.565   7.245  -6.206 1.00 . A A .  74 SER O    1 1 
       15 51702 1 1   9 SER OG   O  14.095   8.567  -9.716 1.00 . A A .  74 SER OG   1 1 
       15 51703 1 1  10 LYS C    C  16.880  10.469  -5.058 1.00 . A A .  75 LYS C    1 1 
       15 51704 1 1  10 LYS CA   C  16.903   9.652  -6.348 1.00 . A A .  75 LYS CA   1 1 
       15 51705 1 1  10 LYS CB   C  17.747  10.358  -7.409 1.00 . A A .  75 LYS CB   1 1 
       15 51706 1 1  10 LYS CD   C  18.988   8.281  -8.090 1.00 . A A .  75 LYS CD   1 1 
       15 51707 1 1  10 LYS CE   C  19.380   7.358  -9.234 1.00 . A A .  75 LYS CE   1 1 
       15 51708 1 1  10 LYS CG   C  18.147   9.456  -8.568 1.00 . A A .  75 LYS CG   1 1 
       15 51709 1 1  10 LYS H    H  15.052  10.132  -7.261 1.00 . A A .  75 LYS H    1 1 
       15 51710 1 1  10 LYS HA   H  17.354   8.696  -6.133 1.00 . A A .  75 LYS HA   1 1 
       15 51711 1 1  10 LYS HB2  H  17.185  11.191  -7.805 1.00 . A A .  75 LYS HB2  1 1 
       15 51712 1 1  10 LYS HB3  H  18.647  10.730  -6.944 1.00 . A A .  75 LYS HB3  1 1 
       15 51713 1 1  10 LYS HD2  H  19.886   8.657  -7.623 1.00 . A A .  75 LYS HD2  1 1 
       15 51714 1 1  10 LYS HD3  H  18.413   7.715  -7.367 1.00 . A A .  75 LYS HD3  1 1 
       15 51715 1 1  10 LYS HE2  H  19.939   6.527  -8.833 1.00 . A A .  75 LYS HE2  1 1 
       15 51716 1 1  10 LYS HE3  H  18.481   6.989  -9.702 1.00 . A A .  75 LYS HE3  1 1 
       15 51717 1 1  10 LYS HG2  H  17.254   9.077  -9.042 1.00 . A A .  75 LYS HG2  1 1 
       15 51718 1 1  10 LYS HG3  H  18.720  10.032  -9.281 1.00 . A A .  75 LYS HG3  1 1 
       15 51719 1 1  10 LYS HZ1  H  21.068   8.439  -9.824 1.00 . A A .  75 LYS HZ1  1 1 
       15 51720 1 1  10 LYS HZ2  H  19.672   8.816 -10.705 1.00 . A A .  75 LYS HZ2  1 1 
       15 51721 1 1  10 LYS HZ3  H  20.495   7.363 -10.998 1.00 . A A .  75 LYS HZ3  1 1 
       15 51722 1 1  10 LYS N    N  15.563   9.397  -6.853 1.00 . A A .  75 LYS N    1 1 
       15 51723 1 1  10 LYS NZ   N  20.212   8.044 -10.259 1.00 . A A .  75 LYS NZ   1 1 
       15 51724 1 1  10 LYS O    O  17.869  11.110  -4.704 1.00 . A A .  75 LYS O    1 1 
       15 51725 1 1  11 VAL C    C  15.682   9.947  -1.958 1.00 . A A .  76 VAL C    1 1 
       15 51726 1 1  11 VAL CA   C  15.683  11.044  -3.025 1.00 . A A .  76 VAL CA   1 1 
       15 51727 1 1  11 VAL CB   C  14.424  11.934  -2.861 1.00 . A A .  76 VAL CB   1 1 
       15 51728 1 1  11 VAL CG1  C  13.154  11.096  -2.820 1.00 . A A .  76 VAL CG1  1 1 
       15 51729 1 1  11 VAL CG2  C  14.533  12.803  -1.616 1.00 . A A .  76 VAL CG2  1 1 
       15 51730 1 1  11 VAL H    H  14.958  10.024  -4.738 1.00 . A A .  76 VAL H    1 1 
       15 51731 1 1  11 VAL HA   H  16.561  11.662  -2.891 1.00 . A A .  76 VAL HA   1 1 
       15 51732 1 1  11 VAL HB   H  14.362  12.589  -3.718 1.00 . A A .  76 VAL HB   1 1 
       15 51733 1 1  11 VAL HG11 H  13.064  10.533  -3.740 1.00 . A A .  76 VAL HG11 1 1 
       15 51734 1 1  11 VAL HG12 H  12.298  11.744  -2.710 1.00 . A A .  76 VAL HG12 1 1 
       15 51735 1 1  11 VAL HG13 H  13.200  10.413  -1.985 1.00 . A A .  76 VAL HG13 1 1 
       15 51736 1 1  11 VAL HG21 H  14.665  12.172  -0.749 1.00 . A A .  76 VAL HG21 1 1 
       15 51737 1 1  11 VAL HG22 H  13.631  13.386  -1.505 1.00 . A A .  76 VAL HG22 1 1 
       15 51738 1 1  11 VAL HG23 H  15.380  13.465  -1.711 1.00 . A A .  76 VAL HG23 1 1 
       15 51739 1 1  11 VAL N    N  15.756  10.442  -4.354 1.00 . A A .  76 VAL N    1 1 
       15 51740 1 1  11 VAL O    O  16.012  10.178  -0.795 1.00 . A A .  76 VAL O    1 1 
       15 51741 1 1  12 ILE C    C  16.116   6.462  -1.936 1.00 . A A .  77 ILE C    1 1 
       15 51742 1 1  12 ILE CA   C  15.215   7.603  -1.479 1.00 . A A .  77 ILE CA   1 1 
       15 51743 1 1  12 ILE CB   C  13.752   7.099  -1.392 1.00 . A A .  77 ILE CB   1 1 
       15 51744 1 1  12 ILE CD1  C  11.606   6.777  -2.749 1.00 . A A .  77 ILE CD1  1 1 
       15 51745 1 1  12 ILE CG1  C  13.077   7.137  -2.772 1.00 . A A .  77 ILE CG1  1 1 
       15 51746 1 1  12 ILE CG2  C  12.957   7.919  -0.396 1.00 . A A .  77 ILE CG2  1 1 
       15 51747 1 1  12 ILE H    H  15.118   8.618  -3.328 1.00 . A A .  77 ILE H    1 1 
       15 51748 1 1  12 ILE HA   H  15.524   7.923  -0.494 1.00 . A A .  77 ILE HA   1 1 
       15 51749 1 1  12 ILE HB   H  13.770   6.080  -1.040 1.00 . A A .  77 ILE HB   1 1 
       15 51750 1 1  12 ILE HD11 H  11.210   6.813  -3.753 1.00 . A A .  77 ILE HD11 1 1 
       15 51751 1 1  12 ILE HD12 H  11.074   7.480  -2.125 1.00 . A A .  77 ILE HD12 1 1 
       15 51752 1 1  12 ILE HD13 H  11.486   5.780  -2.352 1.00 . A A .  77 ILE HD13 1 1 
       15 51753 1 1  12 ILE HG12 H  13.167   8.133  -3.183 1.00 . A A .  77 ILE HG12 1 1 
       15 51754 1 1  12 ILE HG13 H  13.580   6.439  -3.427 1.00 . A A .  77 ILE HG13 1 1 
       15 51755 1 1  12 ILE HG21 H  13.406   7.833   0.581 1.00 . A A .  77 ILE HG21 1 1 
       15 51756 1 1  12 ILE HG22 H  11.942   7.547  -0.362 1.00 . A A .  77 ILE HG22 1 1 
       15 51757 1 1  12 ILE HG23 H  12.952   8.952  -0.705 1.00 . A A .  77 ILE HG23 1 1 
       15 51758 1 1  12 ILE N    N  15.321   8.743  -2.379 1.00 . A A .  77 ILE N    1 1 
       15 51759 1 1  12 ILE O    O  17.079   6.078  -1.258 1.00 . A A .  77 ILE O    1 1 
       15 51760 1 1  13 TRP C    C  17.936   5.196  -4.085 1.00 . A A .  78 TRP C    1 1 
       15 51761 1 1  13 TRP CA   C  16.537   4.802  -3.648 1.00 . A A .  78 TRP CA   1 1 
       15 51762 1 1  13 TRP CB   C  15.756   4.180  -4.803 1.00 . A A .  78 TRP CB   1 1 
       15 51763 1 1  13 TRP CD1  C  13.266   3.984  -5.327 1.00 . A A .  78 TRP CD1  1 1 
       15 51764 1 1  13 TRP CD2  C  13.763   3.579  -3.183 1.00 . A A .  78 TRP CD2  1 1 
       15 51765 1 1  13 TRP CE2  C  12.377   3.437  -3.357 1.00 . A A .  78 TRP CE2  1 1 
       15 51766 1 1  13 TRP CE3  C  14.301   3.374  -1.909 1.00 . A A .  78 TRP CE3  1 1 
       15 51767 1 1  13 TRP CG   C  14.317   3.917  -4.468 1.00 . A A .  78 TRP CG   1 1 
       15 51768 1 1  13 TRP CH2  C  12.080   2.913  -1.072 1.00 . A A .  78 TRP CH2  1 1 
       15 51769 1 1  13 TRP CZ2  C  11.525   3.103  -2.307 1.00 . A A .  78 TRP CZ2  1 1 
       15 51770 1 1  13 TRP CZ3  C  13.455   3.048  -0.868 1.00 . A A .  78 TRP CZ3  1 1 
       15 51771 1 1  13 TRP H    H  15.110   6.354  -3.654 1.00 . A A .  78 TRP H    1 1 
       15 51772 1 1  13 TRP HA   H  16.619   4.077  -2.852 1.00 . A A .  78 TRP HA   1 1 
       15 51773 1 1  13 TRP HB2  H  15.783   4.849  -5.650 1.00 . A A .  78 TRP HB2  1 1 
       15 51774 1 1  13 TRP HB3  H  16.213   3.240  -5.076 1.00 . A A .  78 TRP HB3  1 1 
       15 51775 1 1  13 TRP HD1  H  13.357   4.231  -6.370 1.00 . A A .  78 TRP HD1  1 1 
       15 51776 1 1  13 TRP HE1  H  11.211   3.654  -5.084 1.00 . A A .  78 TRP HE1  1 1 
       15 51777 1 1  13 TRP HE3  H  15.362   3.473  -1.729 1.00 . A A .  78 TRP HE3  1 1 
       15 51778 1 1  13 TRP HH2  H  11.454   2.658  -0.230 1.00 . A A .  78 TRP HH2  1 1 
       15 51779 1 1  13 TRP HZ2  H  10.459   2.996  -2.447 1.00 . A A .  78 TRP HZ2  1 1 
       15 51780 1 1  13 TRP HZ3  H  13.856   2.893   0.123 1.00 . A A .  78 TRP HZ3  1 1 
       15 51781 1 1  13 TRP N    N  15.827   5.951  -3.123 1.00 . A A .  78 TRP N    1 1 
       15 51782 1 1  13 TRP NE1  N  12.100   3.684  -4.674 1.00 . A A .  78 TRP NE1  1 1 
       15 51783 1 1  13 TRP O    O  18.725   4.357  -4.501 1.00 . A A .  78 TRP O    1 1 
       15 51784 1 1  14 ASP C    C  20.494   6.392  -3.118 1.00 . A A .  79 ASP C    1 1 
       15 51785 1 1  14 ASP CA   C  19.575   6.998  -4.168 1.00 . A A .  79 ASP CA   1 1 
       15 51786 1 1  14 ASP CB   C  19.574   8.523  -4.051 1.00 . A A .  79 ASP CB   1 1 
       15 51787 1 1  14 ASP CG   C  20.963   9.107  -3.884 1.00 . A A .  79 ASP CG   1 1 
       15 51788 1 1  14 ASP H    H  17.503   7.114  -3.783 1.00 . A A .  79 ASP H    1 1 
       15 51789 1 1  14 ASP HA   H  19.915   6.712  -5.150 1.00 . A A .  79 ASP HA   1 1 
       15 51790 1 1  14 ASP HB2  H  19.135   8.945  -4.941 1.00 . A A .  79 ASP HB2  1 1 
       15 51791 1 1  14 ASP HB3  H  18.980   8.807  -3.195 1.00 . A A .  79 ASP HB3  1 1 
       15 51792 1 1  14 ASP N    N  18.223   6.487  -3.987 1.00 . A A .  79 ASP N    1 1 
       15 51793 1 1  14 ASP O    O  21.536   5.818  -3.440 1.00 . A A .  79 ASP O    1 1 
       15 51794 1 1  14 ASP OD1  O  21.702   9.194  -4.884 1.00 . A A .  79 ASP OD1  1 1 
       15 51795 1 1  14 ASP OD2  O  21.313   9.487  -2.745 1.00 . A A .  79 ASP OD2  1 1 
       15 51796 1 1  15 HIS C    C  20.702   4.407  -0.769 1.00 . A A .  80 HIS C    1 1 
       15 51797 1 1  15 HIS CA   C  20.843   5.918  -0.767 1.00 . A A .  80 HIS CA   1 1 
       15 51798 1 1  15 HIS CB   C  20.383   6.477   0.579 1.00 . A A .  80 HIS CB   1 1 
       15 51799 1 1  15 HIS CD2  C  19.810   9.000   0.466 1.00 . A A .  80 HIS CD2  1 1 
       15 51800 1 1  15 HIS CE1  C  21.680   9.787   1.293 1.00 . A A .  80 HIS CE1  1 1 
       15 51801 1 1  15 HIS CG   C  20.609   7.944   0.745 1.00 . A A .  80 HIS CG   1 1 
       15 51802 1 1  15 HIS H    H  19.225   6.928  -1.674 1.00 . A A .  80 HIS H    1 1 
       15 51803 1 1  15 HIS HA   H  21.879   6.176  -0.918 1.00 . A A .  80 HIS HA   1 1 
       15 51804 1 1  15 HIS HB2  H  19.326   6.294   0.691 1.00 . A A .  80 HIS HB2  1 1 
       15 51805 1 1  15 HIS HB3  H  20.915   5.968   1.370 1.00 . A A .  80 HIS HB3  1 1 
       15 51806 1 1  15 HIS HD1  H  22.559   7.950   1.566 1.00 . A A .  80 HIS HD1  1 1 
       15 51807 1 1  15 HIS HD2  H  18.815   8.958   0.048 1.00 . A A .  80 HIS HD2  1 1 
       15 51808 1 1  15 HIS HE1  H  22.441  10.466   1.651 1.00 . A A .  80 HIS HE1  1 1 
       15 51809 1 1  15 HIS HE2  H  20.197  11.060   0.663 1.00 . A A .  80 HIS HE2  1 1 
       15 51810 1 1  15 HIS N    N  20.077   6.484  -1.863 1.00 . A A .  80 HIS N    1 1 
       15 51811 1 1  15 HIS ND1  N  21.773   8.471   1.262 1.00 . A A .  80 HIS ND1  1 1 
       15 51812 1 1  15 HIS NE2  N  20.501  10.132   0.815 1.00 . A A .  80 HIS NE2  1 1 
       15 51813 1 1  15 HIS O    O  21.689   3.679  -0.629 1.00 . A A .  80 HIS O    1 1 
       15 51814 1 1  16 LEU C    C  20.049   1.791  -2.011 1.00 . A A .  81 LEU C    1 1 
       15 51815 1 1  16 LEU CA   C  19.170   2.513  -0.991 1.00 . A A .  81 LEU CA   1 1 
       15 51816 1 1  16 LEU CB   C  17.693   2.271  -1.327 1.00 . A A .  81 LEU CB   1 1 
       15 51817 1 1  16 LEU CD1  C  16.986   0.472   0.277 1.00 . A A .  81 LEU CD1  1 1 
       15 51818 1 1  16 LEU CD2  C  15.968   0.569  -1.997 1.00 . A A .  81 LEU CD2  1 1 
       15 51819 1 1  16 LEU CG   C  17.225   0.818  -1.182 1.00 . A A .  81 LEU CG   1 1 
       15 51820 1 1  16 LEU H    H  18.720   4.588  -1.044 1.00 . A A .  81 LEU H    1 1 
       15 51821 1 1  16 LEU HA   H  19.375   2.115  -0.010 1.00 . A A .  81 LEU HA   1 1 
       15 51822 1 1  16 LEU HB2  H  17.091   2.886  -0.674 1.00 . A A .  81 LEU HB2  1 1 
       15 51823 1 1  16 LEU HB3  H  17.521   2.581  -2.347 1.00 . A A .  81 LEU HB3  1 1 
       15 51824 1 1  16 LEU HD11 H  17.864   0.712   0.853 1.00 . A A .  81 LEU HD11 1 1 
       15 51825 1 1  16 LEU HD12 H  16.776  -0.585   0.366 1.00 . A A .  81 LEU HD12 1 1 
       15 51826 1 1  16 LEU HD13 H  16.145   1.038   0.648 1.00 . A A .  81 LEU HD13 1 1 
       15 51827 1 1  16 LEU HD21 H  15.656  -0.455  -1.868 1.00 . A A .  81 LEU HD21 1 1 
       15 51828 1 1  16 LEU HD22 H  16.172   0.756  -3.040 1.00 . A A .  81 LEU HD22 1 1 
       15 51829 1 1  16 LEU HD23 H  15.182   1.231  -1.660 1.00 . A A .  81 LEU HD23 1 1 
       15 51830 1 1  16 LEU HG   H  17.999   0.162  -1.555 1.00 . A A .  81 LEU HG   1 1 
       15 51831 1 1  16 LEU N    N  19.466   3.945  -0.963 1.00 . A A .  81 LEU N    1 1 
       15 51832 1 1  16 LEU O    O  20.426   0.633  -1.817 1.00 . A A .  81 LEU O    1 1 
       15 51833 1 1  17 SER C    C  22.676   2.070  -3.901 1.00 . A A .  82 SER C    1 1 
       15 51834 1 1  17 SER CA   C  21.182   1.873  -4.142 1.00 . A A .  82 SER CA   1 1 
       15 51835 1 1  17 SER CB   C  20.788   2.433  -5.508 1.00 . A A .  82 SER CB   1 1 
       15 51836 1 1  17 SER H    H  20.090   3.408  -3.186 1.00 . A A .  82 SER H    1 1 
       15 51837 1 1  17 SER HA   H  20.976   0.813  -4.133 1.00 . A A .  82 SER HA   1 1 
       15 51838 1 1  17 SER HB2  H  21.362   1.936  -6.276 1.00 . A A .  82 SER HB2  1 1 
       15 51839 1 1  17 SER HB3  H  19.735   2.256  -5.676 1.00 . A A .  82 SER HB3  1 1 
       15 51840 1 1  17 SER HG   H  20.279   4.305  -5.220 1.00 . A A .  82 SER HG   1 1 
       15 51841 1 1  17 SER N    N  20.386   2.476  -3.094 1.00 . A A .  82 SER N    1 1 
       15 51842 1 1  17 SER O    O  23.461   1.154  -4.120 1.00 . A A .  82 SER O    1 1 
       15 51843 1 1  17 SER OG   O  21.032   3.824  -5.591 1.00 . A A .  82 SER OG   1 1 
       15 51844 1 1  18 THR C    C  25.135   2.702  -2.199 1.00 . A A .  83 THR C    1 1 
       15 51845 1 1  18 THR CA   C  24.485   3.573  -3.276 1.00 . A A .  83 THR CA   1 1 
       15 51846 1 1  18 THR CB   C  24.691   5.076  -2.947 1.00 . A A .  83 THR CB   1 1 
       15 51847 1 1  18 THR CG2  C  24.286   5.392  -1.514 1.00 . A A .  83 THR CG2  1 1 
       15 51848 1 1  18 THR H    H  22.394   3.926  -3.196 1.00 . A A .  83 THR H    1 1 
       15 51849 1 1  18 THR HA   H  24.974   3.363  -4.221 1.00 . A A .  83 THR HA   1 1 
       15 51850 1 1  18 THR HB   H  24.073   5.662  -3.612 1.00 . A A .  83 THR HB   1 1 
       15 51851 1 1  18 THR HG1  H  26.528   4.756  -3.632 1.00 . A A .  83 THR HG1  1 1 
       15 51852 1 1  18 THR HG21 H  24.300   6.460  -1.361 1.00 . A A .  83 THR HG21 1 1 
       15 51853 1 1  18 THR HG22 H  24.977   4.919  -0.832 1.00 . A A .  83 THR HG22 1 1 
       15 51854 1 1  18 THR HG23 H  23.292   5.013  -1.333 1.00 . A A .  83 THR HG23 1 1 
       15 51855 1 1  18 THR N    N  23.069   3.250  -3.433 1.00 . A A .  83 THR N    1 1 
       15 51856 1 1  18 THR O    O  26.324   2.402  -2.272 1.00 . A A .  83 THR O    1 1 
       15 51857 1 1  18 THR OG1  O  26.062   5.450  -3.135 1.00 . A A .  83 THR OG1  1 1 
       15 51858 1 1  19 MET C    C  24.953  -0.040  -0.595 1.00 . A A .  84 MET C    1 1 
       15 51859 1 1  19 MET CA   C  24.868   1.419  -0.152 1.00 . A A .  84 MET CA   1 1 
       15 51860 1 1  19 MET CB   C  23.985   1.515   1.097 1.00 . A A .  84 MET CB   1 1 
       15 51861 1 1  19 MET CE   C  20.156   0.040   1.860 1.00 . A A .  84 MET CE   1 1 
       15 51862 1 1  19 MET CG   C  22.606   0.899   0.911 1.00 . A A .  84 MET CG   1 1 
       15 51863 1 1  19 MET H    H  23.398   2.530  -1.209 1.00 . A A .  84 MET H    1 1 
       15 51864 1 1  19 MET HA   H  25.862   1.765   0.092 1.00 . A A .  84 MET HA   1 1 
       15 51865 1 1  19 MET HB2  H  24.480   1.007   1.912 1.00 . A A .  84 MET HB2  1 1 
       15 51866 1 1  19 MET HB3  H  23.860   2.555   1.356 1.00 . A A .  84 MET HB3  1 1 
       15 51867 1 1  19 MET HE1  H  20.362  -0.984   1.582 1.00 . A A .  84 MET HE1  1 1 
       15 51868 1 1  19 MET HE2  H  19.785   0.574   0.996 1.00 . A A .  84 MET HE2  1 1 
       15 51869 1 1  19 MET HE3  H  19.411   0.057   2.642 1.00 . A A .  84 MET HE3  1 1 
       15 51870 1 1  19 MET HG2  H  22.055   1.495   0.200 1.00 . A A .  84 MET HG2  1 1 
       15 51871 1 1  19 MET HG3  H  22.723  -0.103   0.523 1.00 . A A .  84 MET HG3  1 1 
       15 51872 1 1  19 MET N    N  24.347   2.264  -1.222 1.00 . A A .  84 MET N    1 1 
       15 51873 1 1  19 MET O    O  25.394  -0.902   0.163 1.00 . A A .  84 MET O    1 1 
       15 51874 1 1  19 MET SD   S  21.663   0.818   2.444 1.00 . A A .  84 MET SD   1 1 
       15 51875 1 1  20 TYR C    C  25.004  -1.803  -3.719 1.00 . A A .  85 TYR C    1 1 
       15 51876 1 1  20 TYR CA   C  24.447  -1.687  -2.298 1.00 . A A .  85 TYR CA   1 1 
       15 51877 1 1  20 TYR CB   C  22.980  -2.133  -2.271 1.00 . A A .  85 TYR CB   1 1 
       15 51878 1 1  20 TYR CD1  C  22.879  -4.154  -0.777 1.00 . A A .  85 TYR CD1  1 1 
       15 51879 1 1  20 TYR CD2  C  22.462  -4.458  -3.104 1.00 . A A .  85 TYR CD2  1 1 
       15 51880 1 1  20 TYR CE1  C  22.678  -5.502  -0.558 1.00 . A A .  85 TYR CE1  1 1 
       15 51881 1 1  20 TYR CE2  C  22.255  -5.807  -2.895 1.00 . A A .  85 TYR CE2  1 1 
       15 51882 1 1  20 TYR CG   C  22.776  -3.611  -2.049 1.00 . A A .  85 TYR CG   1 1 
       15 51883 1 1  20 TYR CZ   C  22.365  -6.324  -1.620 1.00 . A A .  85 TYR CZ   1 1 
       15 51884 1 1  20 TYR H    H  24.240   0.415  -2.405 1.00 . A A .  85 TYR H    1 1 
       15 51885 1 1  20 TYR HA   H  25.023  -2.314  -1.634 1.00 . A A .  85 TYR HA   1 1 
       15 51886 1 1  20 TYR HB2  H  22.470  -1.611  -1.477 1.00 . A A .  85 TYR HB2  1 1 
       15 51887 1 1  20 TYR HB3  H  22.520  -1.875  -3.214 1.00 . A A .  85 TYR HB3  1 1 
       15 51888 1 1  20 TYR HD1  H  23.125  -3.506   0.052 1.00 . A A .  85 TYR HD1  1 1 
       15 51889 1 1  20 TYR HD2  H  22.379  -4.048  -4.102 1.00 . A A .  85 TYR HD2  1 1 
       15 51890 1 1  20 TYR HE1  H  22.764  -5.905   0.439 1.00 . A A .  85 TYR HE1  1 1 
       15 51891 1 1  20 TYR HE2  H  22.010  -6.450  -3.728 1.00 . A A .  85 TYR HE2  1 1 
       15 51892 1 1  20 TYR HH   H  21.652  -7.793  -0.601 1.00 . A A .  85 TYR HH   1 1 
       15 51893 1 1  20 TYR N    N  24.523  -0.316  -1.818 1.00 . A A .  85 TYR N    1 1 
       15 51894 1 1  20 TYR O    O  24.987  -2.880  -4.311 1.00 . A A .  85 TYR O    1 1 
       15 51895 1 1  20 TYR OH   O  22.158  -7.669  -1.409 1.00 . A A .  85 TYR OH   1 1 
       15 51896 1 1  21 ASP C    C  24.729  -0.862  -6.597 1.00 . A A .  86 ASP C    1 1 
       15 51897 1 1  21 ASP CA   C  25.901  -0.569  -5.666 1.00 . A A .  86 ASP CA   1 1 
       15 51898 1 1  21 ASP CB   C  27.065  -1.492  -6.010 1.00 . A A .  86 ASP CB   1 1 
       15 51899 1 1  21 ASP CG   C  28.397  -0.962  -5.529 1.00 . A A .  86 ASP CG   1 1 
       15 51900 1 1  21 ASP H    H  25.605   0.103  -3.672 1.00 . A A .  86 ASP H    1 1 
       15 51901 1 1  21 ASP HA   H  26.213   0.454  -5.830 1.00 . A A .  86 ASP HA   1 1 
       15 51902 1 1  21 ASP HB2  H  26.895  -2.458  -5.561 1.00 . A A .  86 ASP HB2  1 1 
       15 51903 1 1  21 ASP HB3  H  27.107  -1.599  -7.086 1.00 . A A .  86 ASP HB3  1 1 
       15 51904 1 1  21 ASP N    N  25.497  -0.679  -4.251 1.00 . A A .  86 ASP N    1 1 
       15 51905 1 1  21 ASP O    O  24.900  -1.056  -7.802 1.00 . A A .  86 ASP O    1 1 
       15 51906 1 1  21 ASP OD1  O  29.029  -0.177  -6.273 1.00 . A A .  86 ASP OD1  1 1 
       15 51907 1 1  21 ASP OD2  O  28.828  -1.330  -4.415 1.00 . A A .  86 ASP OD2  1 1 
       15 51908 1 1  22 MET C    C  21.958   0.060  -7.671 1.00 . A A .  87 MET C    1 1 
       15 51909 1 1  22 MET CA   C  22.309  -1.121  -6.761 1.00 . A A .  87 MET CA   1 1 
       15 51910 1 1  22 MET CB   C  21.173  -1.427  -5.776 1.00 . A A .  87 MET CB   1 1 
       15 51911 1 1  22 MET CE   C  18.575  -1.167  -4.091 1.00 . A A .  87 MET CE   1 1 
       15 51912 1 1  22 MET CG   C  19.888  -1.898  -6.439 1.00 . A A .  87 MET CG   1 1 
       15 51913 1 1  22 MET H    H  23.480  -0.644  -5.072 1.00 . A A .  87 MET H    1 1 
       15 51914 1 1  22 MET HA   H  22.483  -1.990  -7.375 1.00 . A A .  87 MET HA   1 1 
       15 51915 1 1  22 MET HB2  H  21.502  -2.197  -5.096 1.00 . A A .  87 MET HB2  1 1 
       15 51916 1 1  22 MET HB3  H  20.953  -0.532  -5.213 1.00 . A A .  87 MET HB3  1 1 
       15 51917 1 1  22 MET HE1  H  19.544  -1.010  -3.641 1.00 . A A .  87 MET HE1  1 1 
       15 51918 1 1  22 MET HE2  H  17.853  -1.404  -3.323 1.00 . A A .  87 MET HE2  1 1 
       15 51919 1 1  22 MET HE3  H  18.267  -0.269  -4.607 1.00 . A A .  87 MET HE3  1 1 
       15 51920 1 1  22 MET HG2  H  19.453  -1.070  -6.978 1.00 . A A .  87 MET HG2  1 1 
       15 51921 1 1  22 MET HG3  H  20.130  -2.688  -7.134 1.00 . A A .  87 MET HG3  1 1 
       15 51922 1 1  22 MET N    N  23.535  -0.846  -6.029 1.00 . A A .  87 MET N    1 1 
       15 51923 1 1  22 MET O    O  20.954   0.038  -8.387 1.00 . A A .  87 MET O    1 1 
       15 51924 1 1  22 MET SD   S  18.671  -2.520  -5.259 1.00 . A A .  87 MET SD   1 1 
       15 51925 1 1  23 GLN C    C  22.526   1.820  -9.913 1.00 . A A .  88 GLN C    1 1 
       15 51926 1 1  23 GLN CA   C  22.658   2.269  -8.465 1.00 . A A .  88 GLN CA   1 1 
       15 51927 1 1  23 GLN CB   C  23.896   3.152  -8.322 1.00 . A A .  88 GLN CB   1 1 
       15 51928 1 1  23 GLN CD   C  25.556   4.256  -6.787 1.00 . A A .  88 GLN CD   1 1 
       15 51929 1 1  23 GLN CG   C  24.257   3.486  -6.889 1.00 . A A .  88 GLN CG   1 1 
       15 51930 1 1  23 GLN H    H  23.509   1.093  -6.945 1.00 . A A .  88 GLN H    1 1 
       15 51931 1 1  23 GLN HA   H  21.779   2.824  -8.177 1.00 . A A .  88 GLN HA   1 1 
       15 51932 1 1  23 GLN HB2  H  24.738   2.647  -8.771 1.00 . A A .  88 GLN HB2  1 1 
       15 51933 1 1  23 GLN HB3  H  23.723   4.071  -8.846 1.00 . A A .  88 GLN HB3  1 1 
       15 51934 1 1  23 GLN HE21 H  24.569   5.977  -6.854 1.00 . A A .  88 GLN HE21 1 1 
       15 51935 1 1  23 GLN HE22 H  26.287   6.100  -6.718 1.00 . A A .  88 GLN HE22 1 1 
       15 51936 1 1  23 GLN HG2  H  23.466   4.084  -6.461 1.00 . A A .  88 GLN HG2  1 1 
       15 51937 1 1  23 GLN HG3  H  24.354   2.567  -6.332 1.00 . A A .  88 GLN HG3  1 1 
       15 51938 1 1  23 GLN N    N  22.781   1.107  -7.599 1.00 . A A .  88 GLN N    1 1 
       15 51939 1 1  23 GLN NE2  N  25.463   5.575  -6.788 1.00 . A A .  88 GLN NE2  1 1 
       15 51940 1 1  23 GLN O    O  21.605   2.223 -10.615 1.00 . A A .  88 GLN O    1 1 
       15 51941 1 1  23 GLN OE1  O  26.636   3.666  -6.698 1.00 . A A .  88 GLN OE1  1 1 
       15 51942 1 1  24 ALA C    C  22.061  -0.171 -12.023 1.00 . A A .  89 ALA C    1 1 
       15 51943 1 1  24 ALA CA   C  23.445   0.346 -11.650 1.00 . A A .  89 ALA CA   1 1 
       15 51944 1 1  24 ALA CB   C  24.440  -0.807 -11.676 1.00 . A A .  89 ALA CB   1 1 
       15 51945 1 1  24 ALA H    H  24.167   0.706  -9.699 1.00 . A A .  89 ALA H    1 1 
       15 51946 1 1  24 ALA HA   H  23.762   1.087 -12.366 1.00 . A A .  89 ALA HA   1 1 
       15 51947 1 1  24 ALA HB1  H  24.051  -1.628 -11.081 1.00 . A A .  89 ALA HB1  1 1 
       15 51948 1 1  24 ALA HB2  H  25.382  -0.480 -11.258 1.00 . A A .  89 ALA HB2  1 1 
       15 51949 1 1  24 ALA HB3  H  24.588  -1.137 -12.692 1.00 . A A .  89 ALA HB3  1 1 
       15 51950 1 1  24 ALA N    N  23.448   0.948 -10.319 1.00 . A A .  89 ALA N    1 1 
       15 51951 1 1  24 ALA O    O  21.539   0.088 -13.111 1.00 . A A .  89 ALA O    1 1 
       15 51952 1 1  25 LEU C    C  19.046  -0.558 -11.367 1.00 . A A .  90 LEU C    1 1 
       15 51953 1 1  25 LEU CA   C  20.199  -1.554 -11.294 1.00 . A A .  90 LEU CA   1 1 
       15 51954 1 1  25 LEU CB   C  19.955  -2.570 -10.174 1.00 . A A .  90 LEU CB   1 1 
       15 51955 1 1  25 LEU CD1  C  22.334  -3.438  -9.961 1.00 . A A .  90 LEU CD1  1 1 
       15 51956 1 1  25 LEU CD2  C  20.437  -4.765  -9.088 1.00 . A A .  90 LEU CD2  1 1 
       15 51957 1 1  25 LEU CG   C  20.872  -3.807 -10.171 1.00 . A A .  90 LEU CG   1 1 
       15 51958 1 1  25 LEU H    H  21.892  -0.946 -10.202 1.00 . A A .  90 LEU H    1 1 
       15 51959 1 1  25 LEU HA   H  20.262  -2.081 -12.234 1.00 . A A .  90 LEU HA   1 1 
       15 51960 1 1  25 LEU HB2  H  20.075  -2.061  -9.227 1.00 . A A .  90 LEU HB2  1 1 
       15 51961 1 1  25 LEU HB3  H  18.933  -2.910 -10.248 1.00 . A A .  90 LEU HB3  1 1 
       15 51962 1 1  25 LEU HD11 H  22.645  -2.743 -10.728 1.00 . A A .  90 LEU HD11 1 1 
       15 51963 1 1  25 LEU HD12 H  22.943  -4.330 -10.014 1.00 . A A .  90 LEU HD12 1 1 
       15 51964 1 1  25 LEU HD13 H  22.454  -2.980  -8.992 1.00 . A A .  90 LEU HD13 1 1 
       15 51965 1 1  25 LEU HD21 H  21.101  -5.616  -9.077 1.00 . A A .  90 LEU HD21 1 1 
       15 51966 1 1  25 LEU HD22 H  19.428  -5.095  -9.281 1.00 . A A .  90 LEU HD22 1 1 
       15 51967 1 1  25 LEU HD23 H  20.477  -4.264  -8.133 1.00 . A A .  90 LEU HD23 1 1 
       15 51968 1 1  25 LEU HG   H  20.786  -4.314 -11.120 1.00 . A A .  90 LEU HG   1 1 
       15 51969 1 1  25 LEU N    N  21.463  -0.879 -11.081 1.00 . A A .  90 LEU N    1 1 
       15 51970 1 1  25 LEU O    O  18.032  -0.822 -12.008 1.00 . A A .  90 LEU O    1 1 
       15 51971 1 1  26 HIS C    C  18.369   2.550 -11.949 1.00 . A A .  91 HIS C    1 1 
       15 51972 1 1  26 HIS CA   C  18.177   1.631 -10.757 1.00 . A A .  91 HIS CA   1 1 
       15 51973 1 1  26 HIS CB   C  18.148   2.447  -9.469 1.00 . A A .  91 HIS CB   1 1 
       15 51974 1 1  26 HIS CD2  C  17.966   1.153  -7.239 1.00 . A A .  91 HIS CD2  1 1 
       15 51975 1 1  26 HIS CE1  C  15.789   0.886  -7.196 1.00 . A A .  91 HIS CE1  1 1 
       15 51976 1 1  26 HIS CG   C  17.464   1.740  -8.345 1.00 . A A .  91 HIS CG   1 1 
       15 51977 1 1  26 HIS H    H  20.034   0.746 -10.206 1.00 . A A .  91 HIS H    1 1 
       15 51978 1 1  26 HIS HA   H  17.224   1.132 -10.868 1.00 . A A .  91 HIS HA   1 1 
       15 51979 1 1  26 HIS HB2  H  19.162   2.661  -9.161 1.00 . A A .  91 HIS HB2  1 1 
       15 51980 1 1  26 HIS HB3  H  17.624   3.375  -9.649 1.00 . A A .  91 HIS HB3  1 1 
       15 51981 1 1  26 HIS HD1  H  15.450   1.861  -8.965 1.00 . A A .  91 HIS HD1  1 1 
       15 51982 1 1  26 HIS HD2  H  19.010   1.109  -6.960 1.00 . A A .  91 HIS HD2  1 1 
       15 51983 1 1  26 HIS HE1  H  14.794   0.597  -6.891 1.00 . A A .  91 HIS HE1  1 1 
       15 51984 1 1  26 HIS HE2  H  16.978   0.004  -5.784 1.00 . A A .  91 HIS HE2  1 1 
       15 51985 1 1  26 HIS N    N  19.204   0.591 -10.718 1.00 . A A .  91 HIS N    1 1 
       15 51986 1 1  26 HIS ND1  N  16.099   1.556  -8.291 1.00 . A A .  91 HIS ND1  1 1 
       15 51987 1 1  26 HIS NE2  N  16.906   0.629  -6.537 1.00 . A A .  91 HIS NE2  1 1 
       15 51988 1 1  26 HIS O    O  17.466   3.298 -12.318 1.00 . A A .  91 HIS O    1 1 
       15 51989 1 1  27 GLU C    C  19.150   2.390 -14.912 1.00 . A A .  92 GLU C    1 1 
       15 51990 1 1  27 GLU CA   C  19.778   3.199 -13.790 1.00 . A A .  92 GLU CA   1 1 
       15 51991 1 1  27 GLU CB   C  21.272   3.401 -14.029 1.00 . A A .  92 GLU CB   1 1 
       15 51992 1 1  27 GLU CD   C  21.358   5.602 -12.802 1.00 . A A .  92 GLU CD   1 1 
       15 51993 1 1  27 GLU CG   C  21.945   4.214 -12.937 1.00 . A A .  92 GLU CG   1 1 
       15 51994 1 1  27 GLU H    H  20.290   2.029 -12.109 1.00 . A A .  92 GLU H    1 1 
       15 51995 1 1  27 GLU HA   H  19.291   4.162 -13.738 1.00 . A A .  92 GLU HA   1 1 
       15 51996 1 1  27 GLU HB2  H  21.752   2.436 -14.081 1.00 . A A .  92 GLU HB2  1 1 
       15 51997 1 1  27 GLU HB3  H  21.410   3.916 -14.968 1.00 . A A .  92 GLU HB3  1 1 
       15 51998 1 1  27 GLU HG2  H  21.824   3.694 -11.994 1.00 . A A .  92 GLU HG2  1 1 
       15 51999 1 1  27 GLU HG3  H  22.996   4.302 -13.166 1.00 . A A .  92 GLU HG3  1 1 
       15 52000 1 1  27 GLU N    N  19.550   2.513 -12.536 1.00 . A A .  92 GLU N    1 1 
       15 52001 1 1  27 GLU O    O  18.653   2.940 -15.895 1.00 . A A .  92 GLU O    1 1 
       15 52002 1 1  27 GLU OE1  O  21.684   6.476 -13.627 1.00 . A A .  92 GLU OE1  1 1 
       15 52003 1 1  27 GLU OE2  O  20.579   5.835 -11.855 1.00 . A A .  92 GLU OE2  1 1 
       15 52004 1 1  28 SER C    C  16.963   0.278 -15.385 1.00 . A A .  93 SER C    1 1 
       15 52005 1 1  28 SER CA   C  18.463   0.182 -15.648 1.00 . A A .  93 SER CA   1 1 
       15 52006 1 1  28 SER CB   C  18.952  -1.262 -15.463 1.00 . A A .  93 SER CB   1 1 
       15 52007 1 1  28 SER H    H  19.694   0.692 -14.008 1.00 . A A .  93 SER H    1 1 
       15 52008 1 1  28 SER HA   H  18.661   0.499 -16.655 1.00 . A A .  93 SER HA   1 1 
       15 52009 1 1  28 SER HB2  H  20.032  -1.280 -15.486 1.00 . A A .  93 SER HB2  1 1 
       15 52010 1 1  28 SER HB3  H  18.610  -1.632 -14.507 1.00 . A A .  93 SER HB3  1 1 
       15 52011 1 1  28 SER HG   H  17.608  -1.790 -16.807 1.00 . A A .  93 SER HG   1 1 
       15 52012 1 1  28 SER N    N  19.171   1.072 -14.747 1.00 . A A .  93 SER N    1 1 
       15 52013 1 1  28 SER O    O  16.164   0.410 -16.312 1.00 . A A .  93 SER O    1 1 
       15 52014 1 1  28 SER OG   O  18.460  -2.121 -16.484 1.00 . A A .  93 SER OG   1 1 
       15 52015 1 1  29 GLU C    C  14.953   1.517 -12.814 1.00 . A A .  94 GLU C    1 1 
       15 52016 1 1  29 GLU CA   C  15.209   0.299 -13.695 1.00 . A A .  94 GLU CA   1 1 
       15 52017 1 1  29 GLU CB   C  14.821  -0.978 -12.949 1.00 . A A .  94 GLU CB   1 1 
       15 52018 1 1  29 GLU CD   C  13.997  -2.128 -15.033 1.00 . A A .  94 GLU CD   1 1 
       15 52019 1 1  29 GLU CG   C  14.884  -2.228 -13.810 1.00 . A A .  94 GLU CG   1 1 
       15 52020 1 1  29 GLU H    H  17.297   0.188 -13.428 1.00 . A A .  94 GLU H    1 1 
       15 52021 1 1  29 GLU HA   H  14.603   0.383 -14.584 1.00 . A A .  94 GLU HA   1 1 
       15 52022 1 1  29 GLU HB2  H  15.493  -1.109 -12.113 1.00 . A A .  94 GLU HB2  1 1 
       15 52023 1 1  29 GLU HB3  H  13.813  -0.872 -12.577 1.00 . A A .  94 GLU HB3  1 1 
       15 52024 1 1  29 GLU HG2  H  15.904  -2.375 -14.133 1.00 . A A .  94 GLU HG2  1 1 
       15 52025 1 1  29 GLU HG3  H  14.568  -3.076 -13.220 1.00 . A A .  94 GLU HG3  1 1 
       15 52026 1 1  29 GLU N    N  16.602   0.246 -14.111 1.00 . A A .  94 GLU N    1 1 
       15 52027 1 1  29 GLU O    O  15.172   1.488 -11.596 1.00 . A A .  94 GLU O    1 1 
       15 52028 1 1  29 GLU OE1  O  12.783  -1.897 -14.873 1.00 . A A .  94 GLU OE1  1 1 
       15 52029 1 1  29 GLU OE2  O  14.508  -2.287 -16.161 1.00 . A A .  94 GLU OE2  1 1 
       15 52030 1 1  30 ILE C    C  12.761   3.758 -12.230 1.00 . A A .  95 ILE C    1 1 
       15 52031 1 1  30 ILE CA   C  14.198   3.835 -12.759 1.00 . A A .  95 ILE CA   1 1 
       15 52032 1 1  30 ILE CB   C  14.360   5.043 -13.723 1.00 . A A .  95 ILE CB   1 1 
       15 52033 1 1  30 ILE CD1  C  15.886   6.029 -15.518 1.00 . A A .  95 ILE CD1  1 1 
       15 52034 1 1  30 ILE CG1  C  15.667   4.920 -14.510 1.00 . A A .  95 ILE CG1  1 1 
       15 52035 1 1  30 ILE CG2  C  14.337   6.368 -12.970 1.00 . A A .  95 ILE CG2  1 1 
       15 52036 1 1  30 ILE H    H  14.421   2.551 -14.421 1.00 . A A .  95 ILE H    1 1 
       15 52037 1 1  30 ILE HA   H  14.880   3.954 -11.930 1.00 . A A .  95 ILE HA   1 1 
       15 52038 1 1  30 ILE HB   H  13.532   5.037 -14.416 1.00 . A A .  95 ILE HB   1 1 
       15 52039 1 1  30 ILE HD11 H  16.825   5.871 -16.028 1.00 . A A .  95 ILE HD11 1 1 
       15 52040 1 1  30 ILE HD12 H  15.911   6.980 -15.007 1.00 . A A .  95 ILE HD12 1 1 
       15 52041 1 1  30 ILE HD13 H  15.081   6.028 -16.236 1.00 . A A .  95 ILE HD13 1 1 
       15 52042 1 1  30 ILE HG12 H  16.497   4.934 -13.819 1.00 . A A .  95 ILE HG12 1 1 
       15 52043 1 1  30 ILE HG13 H  15.668   3.981 -15.044 1.00 . A A .  95 ILE HG13 1 1 
       15 52044 1 1  30 ILE HG21 H  13.351   6.537 -12.566 1.00 . A A .  95 ILE HG21 1 1 
       15 52045 1 1  30 ILE HG22 H  14.592   7.170 -13.647 1.00 . A A .  95 ILE HG22 1 1 
       15 52046 1 1  30 ILE HG23 H  15.057   6.335 -12.165 1.00 . A A .  95 ILE HG23 1 1 
       15 52047 1 1  30 ILE N    N  14.524   2.592 -13.449 1.00 . A A .  95 ILE N    1 1 
       15 52048 1 1  30 ILE O    O  12.053   2.786 -12.500 1.00 . A A .  95 ILE O    1 1 
       15 52049 1 1  31 LEU C    C  10.211   5.977 -11.667 1.00 . A A .  96 LEU C    1 1 
       15 52050 1 1  31 LEU CA   C  10.953   4.819 -10.987 1.00 . A A .  96 LEU CA   1 1 
       15 52051 1 1  31 LEU CB   C  10.939   4.985  -9.456 1.00 . A A .  96 LEU CB   1 1 
       15 52052 1 1  31 LEU CD1  C   9.902   4.519  -7.226 1.00 . A A .  96 LEU CD1  1 1 
       15 52053 1 1  31 LEU CD2  C   8.480   5.452  -9.038 1.00 . A A .  96 LEU CD2  1 1 
       15 52054 1 1  31 LEU CG   C   9.660   4.540  -8.725 1.00 . A A .  96 LEU CG   1 1 
       15 52055 1 1  31 LEU H    H  12.954   5.470 -11.214 1.00 . A A .  96 LEU H    1 1 
       15 52056 1 1  31 LEU HA   H  10.468   3.891 -11.249 1.00 . A A .  96 LEU HA   1 1 
       15 52057 1 1  31 LEU HB2  H  11.765   4.419  -9.051 1.00 . A A .  96 LEU HB2  1 1 
       15 52058 1 1  31 LEU HB3  H  11.103   6.029  -9.233 1.00 . A A .  96 LEU HB3  1 1 
       15 52059 1 1  31 LEU HD11 H   9.001   4.205  -6.719 1.00 . A A .  96 LEU HD11 1 1 
       15 52060 1 1  31 LEU HD12 H  10.177   5.508  -6.892 1.00 . A A .  96 LEU HD12 1 1 
       15 52061 1 1  31 LEU HD13 H  10.702   3.829  -7.000 1.00 . A A .  96 LEU HD13 1 1 
       15 52062 1 1  31 LEU HD21 H   8.710   6.459  -8.718 1.00 . A A .  96 LEU HD21 1 1 
       15 52063 1 1  31 LEU HD22 H   7.602   5.099  -8.516 1.00 . A A .  96 LEU HD22 1 1 
       15 52064 1 1  31 LEU HD23 H   8.293   5.447 -10.101 1.00 . A A .  96 LEU HD23 1 1 
       15 52065 1 1  31 LEU HG   H   9.404   3.536  -9.037 1.00 . A A .  96 LEU HG   1 1 
       15 52066 1 1  31 LEU N    N  12.331   4.758 -11.466 1.00 . A A .  96 LEU N    1 1 
       15 52067 1 1  31 LEU O    O  10.058   7.052 -11.089 1.00 . A A .  96 LEU O    1 1 
       15 52068 1 1  32 PRO C    C   7.577   6.294 -13.889 1.00 . A A .  97 PRO C    1 1 
       15 52069 1 1  32 PRO CA   C   9.013   6.765 -13.676 1.00 . A A .  97 PRO CA   1 1 
       15 52070 1 1  32 PRO CB   C   9.751   6.730 -15.001 1.00 . A A .  97 PRO CB   1 1 
       15 52071 1 1  32 PRO CD   C  10.134   4.662 -13.812 1.00 . A A .  97 PRO CD   1 1 
       15 52072 1 1  32 PRO CG   C  10.018   5.267 -15.197 1.00 . A A .  97 PRO CG   1 1 
       15 52073 1 1  32 PRO HA   H   9.042   7.754 -13.248 1.00 . A A .  97 PRO HA   1 1 
       15 52074 1 1  32 PRO HB2  H   9.122   7.134 -15.781 1.00 . A A .  97 PRO HB2  1 1 
       15 52075 1 1  32 PRO HB3  H  10.667   7.295 -14.928 1.00 . A A .  97 PRO HB3  1 1 
       15 52076 1 1  32 PRO HD2  H   9.425   3.856 -13.691 1.00 . A A .  97 PRO HD2  1 1 
       15 52077 1 1  32 PRO HD3  H  11.141   4.315 -13.632 1.00 . A A .  97 PRO HD3  1 1 
       15 52078 1 1  32 PRO HG2  H   9.190   4.816 -15.724 1.00 . A A .  97 PRO HG2  1 1 
       15 52079 1 1  32 PRO HG3  H  10.936   5.127 -15.745 1.00 . A A .  97 PRO HG3  1 1 
       15 52080 1 1  32 PRO N    N   9.800   5.795 -12.933 1.00 . A A .  97 PRO N    1 1 
       15 52081 1 1  32 PRO O    O   6.887   6.798 -14.771 1.00 . A A .  97 PRO O    1 1 
       15 52082 1 1  33 PHE C    C   4.777   5.337 -13.859 1.00 . A A .  98 PHE C    1 1 
       15 52083 1 1  33 PHE CA   C   5.945   4.535 -13.290 1.00 . A A .  98 PHE CA   1 1 
       15 52084 1 1  33 PHE CB   C   5.492   3.853 -11.996 1.00 . A A .  98 PHE CB   1 1 
       15 52085 1 1  33 PHE CD1  C   7.387   2.205 -12.214 1.00 . A A .  98 PHE CD1  1 1 
       15 52086 1 1  33 PHE CD2  C   6.511   2.661 -10.044 1.00 . A A .  98 PHE CD2  1 1 
       15 52087 1 1  33 PHE CE1  C   8.291   1.315 -11.665 1.00 . A A .  98 PHE CE1  1 1 
       15 52088 1 1  33 PHE CE2  C   7.411   1.774  -9.489 1.00 . A A .  98 PHE CE2  1 1 
       15 52089 1 1  33 PHE CG   C   6.487   2.889 -11.409 1.00 . A A .  98 PHE CG   1 1 
       15 52090 1 1  33 PHE CZ   C   8.304   1.099 -10.300 1.00 . A A .  98 PHE CZ   1 1 
       15 52091 1 1  33 PHE H    H   7.688   5.152 -12.261 1.00 . A A .  98 PHE H    1 1 
       15 52092 1 1  33 PHE HA   H   6.199   3.768 -14.004 1.00 . A A .  98 PHE HA   1 1 
       15 52093 1 1  33 PHE HB2  H   5.294   4.611 -11.253 1.00 . A A .  98 PHE HB2  1 1 
       15 52094 1 1  33 PHE HB3  H   4.581   3.307 -12.192 1.00 . A A .  98 PHE HB3  1 1 
       15 52095 1 1  33 PHE HD1  H   7.380   2.373 -13.280 1.00 . A A .  98 PHE HD1  1 1 
       15 52096 1 1  33 PHE HD2  H   5.814   3.188  -9.409 1.00 . A A .  98 PHE HD2  1 1 
       15 52097 1 1  33 PHE HE1  H   8.986   0.788 -12.302 1.00 . A A .  98 PHE HE1  1 1 
       15 52098 1 1  33 PHE HE2  H   7.419   1.607  -8.421 1.00 . A A .  98 PHE HE2  1 1 
       15 52099 1 1  33 PHE HZ   H   9.008   0.404  -9.867 1.00 . A A .  98 PHE HZ   1 1 
       15 52100 1 1  33 PHE N    N   7.157   5.332 -13.062 1.00 . A A .  98 PHE N    1 1 
       15 52101 1 1  33 PHE O    O   4.114   6.093 -13.143 1.00 . A A .  98 PHE O    1 1 
       15 52102 1 1  34 PRO C    C   2.141   4.784 -15.580 1.00 . A A .  99 PRO C    1 1 
       15 52103 1 1  34 PRO CA   C   3.327   5.706 -15.817 1.00 . A A .  99 PRO CA   1 1 
       15 52104 1 1  34 PRO CB   C   3.706   5.734 -17.308 1.00 . A A .  99 PRO CB   1 1 
       15 52105 1 1  34 PRO CD   C   5.338   4.427 -16.115 1.00 . A A .  99 PRO CD   1 1 
       15 52106 1 1  34 PRO CG   C   5.089   5.164 -17.399 1.00 . A A .  99 PRO CG   1 1 
       15 52107 1 1  34 PRO HA   H   3.096   6.703 -15.469 1.00 . A A .  99 PRO HA   1 1 
       15 52108 1 1  34 PRO HB2  H   3.000   5.136 -17.866 1.00 . A A .  99 PRO HB2  1 1 
       15 52109 1 1  34 PRO HB3  H   3.678   6.752 -17.665 1.00 . A A .  99 PRO HB3  1 1 
       15 52110 1 1  34 PRO HD2  H   5.017   3.399 -16.198 1.00 . A A .  99 PRO HD2  1 1 
       15 52111 1 1  34 PRO HD3  H   6.382   4.481 -15.841 1.00 . A A .  99 PRO HD3  1 1 
       15 52112 1 1  34 PRO HG2  H   5.150   4.483 -18.236 1.00 . A A .  99 PRO HG2  1 1 
       15 52113 1 1  34 PRO HG3  H   5.805   5.963 -17.515 1.00 . A A .  99 PRO HG3  1 1 
       15 52114 1 1  34 PRO N    N   4.509   5.164 -15.163 1.00 . A A .  99 PRO N    1 1 
       15 52115 1 1  34 PRO O    O   1.555   4.239 -16.518 1.00 . A A .  99 PRO O    1 1 
       15 52116 1 1  35 ASN C    C  -0.542   4.006 -14.482 1.00 . A A . 100 ASN C    1 1 
       15 52117 1 1  35 ASN CA   C   0.813   3.645 -13.879 1.00 . A A . 100 ASN CA   1 1 
       15 52118 1 1  35 ASN CB   C   0.743   3.636 -12.347 1.00 . A A . 100 ASN CB   1 1 
       15 52119 1 1  35 ASN CG   C   0.062   2.402 -11.783 1.00 . A A . 100 ASN CG   1 1 
       15 52120 1 1  35 ASN H    H   2.303   5.118 -13.624 1.00 . A A . 100 ASN H    1 1 
       15 52121 1 1  35 ASN HA   H   1.101   2.666 -14.226 1.00 . A A . 100 ASN HA   1 1 
       15 52122 1 1  35 ASN HB2  H   1.748   3.676 -11.952 1.00 . A A . 100 ASN HB2  1 1 
       15 52123 1 1  35 ASN HB3  H   0.198   4.506 -12.013 1.00 . A A . 100 ASN HB3  1 1 
       15 52124 1 1  35 ASN HD21 H   1.104   2.574 -10.104 1.00 . A A . 100 ASN HD21 1 1 
       15 52125 1 1  35 ASN HD22 H   0.027   1.224 -10.186 1.00 . A A . 100 ASN HD22 1 1 
       15 52126 1 1  35 ASN N    N   1.830   4.593 -14.306 1.00 . A A . 100 ASN N    1 1 
       15 52127 1 1  35 ASN ND2  N   0.431   2.035 -10.567 1.00 . A A . 100 ASN ND2  1 1 
       15 52128 1 1  35 ASN O    O  -1.035   5.118 -14.296 1.00 . A A . 100 ASN O    1 1 
       15 52129 1 1  35 ASN OD1  O  -0.794   1.798 -12.415 1.00 . A A . 100 ASN OD1  1 1 
       15 52130 1 1  36 PRO C    C  -3.597   3.005 -14.917 1.00 . A A . 101 PRO C    1 1 
       15 52131 1 1  36 PRO CA   C  -2.440   3.294 -15.871 1.00 . A A . 101 PRO CA   1 1 
       15 52132 1 1  36 PRO CB   C  -2.429   2.291 -17.023 1.00 . A A . 101 PRO CB   1 1 
       15 52133 1 1  36 PRO CD   C  -0.583   1.751 -15.579 1.00 . A A . 101 PRO CD   1 1 
       15 52134 1 1  36 PRO CG   C  -1.595   1.158 -16.528 1.00 . A A . 101 PRO CG   1 1 
       15 52135 1 1  36 PRO HA   H  -2.535   4.296 -16.264 1.00 . A A . 101 PRO HA   1 1 
       15 52136 1 1  36 PRO HB2  H  -3.439   1.974 -17.238 1.00 . A A . 101 PRO HB2  1 1 
       15 52137 1 1  36 PRO HB3  H  -1.994   2.747 -17.899 1.00 . A A . 101 PRO HB3  1 1 
       15 52138 1 1  36 PRO HD2  H  -0.499   1.141 -14.692 1.00 . A A . 101 PRO HD2  1 1 
       15 52139 1 1  36 PRO HD3  H   0.379   1.846 -16.063 1.00 . A A . 101 PRO HD3  1 1 
       15 52140 1 1  36 PRO HG2  H  -2.219   0.445 -16.010 1.00 . A A . 101 PRO HG2  1 1 
       15 52141 1 1  36 PRO HG3  H  -1.093   0.683 -17.359 1.00 . A A . 101 PRO HG3  1 1 
       15 52142 1 1  36 PRO N    N  -1.138   3.081 -15.250 1.00 . A A . 101 PRO N    1 1 
       15 52143 1 1  36 PRO O    O  -3.392   2.589 -13.774 1.00 . A A . 101 PRO O    1 1 
       15 52144 1 1  37 GLU C    C  -6.296   1.467 -14.608 1.00 . A A . 102 GLU C    1 1 
       15 52145 1 1  37 GLU CA   C  -5.998   2.956 -14.601 1.00 . A A . 102 GLU CA   1 1 
       15 52146 1 1  37 GLU CB   C  -7.198   3.720 -15.153 1.00 . A A . 102 GLU CB   1 1 
       15 52147 1 1  37 GLU CD   C  -8.190   5.933 -15.794 1.00 . A A . 102 GLU CD   1 1 
       15 52148 1 1  37 GLU CG   C  -7.031   5.226 -15.134 1.00 . A A . 102 GLU CG   1 1 
       15 52149 1 1  37 GLU H    H  -4.912   3.592 -16.299 1.00 . A A . 102 GLU H    1 1 
       15 52150 1 1  37 GLU HA   H  -5.811   3.273 -13.586 1.00 . A A . 102 GLU HA   1 1 
       15 52151 1 1  37 GLU HB2  H  -7.367   3.413 -16.176 1.00 . A A . 102 GLU HB2  1 1 
       15 52152 1 1  37 GLU HB3  H  -8.070   3.469 -14.565 1.00 . A A . 102 GLU HB3  1 1 
       15 52153 1 1  37 GLU HG2  H  -6.959   5.557 -14.108 1.00 . A A . 102 GLU HG2  1 1 
       15 52154 1 1  37 GLU HG3  H  -6.123   5.482 -15.661 1.00 . A A . 102 GLU HG3  1 1 
       15 52155 1 1  37 GLU N    N  -4.810   3.232 -15.390 1.00 . A A . 102 GLU N    1 1 
       15 52156 1 1  37 GLU O    O  -6.460   0.864 -15.670 1.00 . A A . 102 GLU O    1 1 
       15 52157 1 1  37 GLU OE1  O  -9.252   6.061 -15.153 1.00 . A A . 102 GLU OE1  1 1 
       15 52158 1 1  37 GLU OE2  O  -8.049   6.355 -16.957 1.00 . A A . 102 GLU OE2  1 1 
       15 52159 1 1  38 ARG C    C  -7.475  -0.809 -12.077 1.00 . A A . 103 ARG C    1 1 
       15 52160 1 1  38 ARG CA   C  -6.638  -0.541 -13.319 1.00 . A A . 103 ARG CA   1 1 
       15 52161 1 1  38 ARG CB   C  -5.337  -1.346 -13.266 1.00 . A A . 103 ARG CB   1 1 
       15 52162 1 1  38 ARG CD   C  -6.084  -3.292 -14.670 1.00 . A A . 103 ARG CD   1 1 
       15 52163 1 1  38 ARG CG   C  -5.546  -2.851 -13.318 1.00 . A A . 103 ARG CG   1 1 
       15 52164 1 1  38 ARG CZ   C  -6.243  -5.505 -15.768 1.00 . A A . 103 ARG CZ   1 1 
       15 52165 1 1  38 ARG H    H  -6.201   1.406 -12.616 1.00 . A A . 103 ARG H    1 1 
       15 52166 1 1  38 ARG HA   H  -7.202  -0.837 -14.190 1.00 . A A . 103 ARG HA   1 1 
       15 52167 1 1  38 ARG HB2  H  -4.717  -1.061 -14.104 1.00 . A A . 103 ARG HB2  1 1 
       15 52168 1 1  38 ARG HB3  H  -4.817  -1.108 -12.350 1.00 . A A . 103 ARG HB3  1 1 
       15 52169 1 1  38 ARG HD2  H  -6.986  -2.737 -14.883 1.00 . A A . 103 ARG HD2  1 1 
       15 52170 1 1  38 ARG HD3  H  -5.344  -3.077 -15.426 1.00 . A A . 103 ARG HD3  1 1 
       15 52171 1 1  38 ARG HE   H  -6.733  -5.128 -13.862 1.00 . A A . 103 ARG HE   1 1 
       15 52172 1 1  38 ARG HG2  H  -4.603  -3.343 -13.139 1.00 . A A . 103 ARG HG2  1 1 
       15 52173 1 1  38 ARG HG3  H  -6.253  -3.130 -12.552 1.00 . A A . 103 ARG HG3  1 1 
       15 52174 1 1  38 ARG HH11 H  -5.491  -4.037 -16.950 1.00 . A A . 103 ARG HH11 1 1 
       15 52175 1 1  38 ARG HH12 H  -5.657  -5.596 -17.710 1.00 . A A . 103 ARG HH12 1 1 
       15 52176 1 1  38 ARG HH21 H  -6.928  -7.180 -14.845 1.00 . A A . 103 ARG HH21 1 1 
       15 52177 1 1  38 ARG HH22 H  -6.453  -7.390 -16.504 1.00 . A A . 103 ARG HH22 1 1 
       15 52178 1 1  38 ARG N    N  -6.352   0.875 -13.433 1.00 . A A . 103 ARG N    1 1 
       15 52179 1 1  38 ARG NE   N  -6.388  -4.725 -14.696 1.00 . A A . 103 ARG NE   1 1 
       15 52180 1 1  38 ARG NH1  N  -5.758  -5.007 -16.896 1.00 . A A . 103 ARG NH1  1 1 
       15 52181 1 1  38 ARG NH2  N  -6.571  -6.793 -15.700 1.00 . A A . 103 ARG NH2  1 1 
       15 52182 1 1  38 ARG O    O  -6.973  -0.743 -10.957 1.00 . A A . 103 ARG O    1 1 
       15 52183 1 1  39 ASN C    C  -9.154  -2.592 -10.400 1.00 . A A . 104 ASN C    1 1 
       15 52184 1 1  39 ASN CA   C  -9.661  -1.391 -11.183 1.00 . A A . 104 ASN CA   1 1 
       15 52185 1 1  39 ASN CB   C -11.076  -1.662 -11.704 1.00 . A A . 104 ASN CB   1 1 
       15 52186 1 1  39 ASN CG   C -12.068  -1.931 -10.585 1.00 . A A . 104 ASN CG   1 1 
       15 52187 1 1  39 ASN H    H  -9.095  -1.109 -13.211 1.00 . A A . 104 ASN H    1 1 
       15 52188 1 1  39 ASN HA   H  -9.684  -0.533 -10.530 1.00 . A A . 104 ASN HA   1 1 
       15 52189 1 1  39 ASN HB2  H -11.414  -0.803 -12.262 1.00 . A A . 104 ASN HB2  1 1 
       15 52190 1 1  39 ASN HB3  H -11.052  -2.523 -12.356 1.00 . A A . 104 ASN HB3  1 1 
       15 52191 1 1  39 ASN HD21 H -13.121  -3.128 -11.773 1.00 . A A . 104 ASN HD21 1 1 
       15 52192 1 1  39 ASN HD22 H -13.718  -2.950 -10.158 1.00 . A A . 104 ASN HD22 1 1 
       15 52193 1 1  39 ASN N    N  -8.753  -1.093 -12.286 1.00 . A A . 104 ASN N    1 1 
       15 52194 1 1  39 ASN ND2  N -13.071  -2.749 -10.865 1.00 . A A . 104 ASN ND2  1 1 
       15 52195 1 1  39 ASN O    O  -9.109  -3.710 -10.924 1.00 . A A . 104 ASN O    1 1 
       15 52196 1 1  39 ASN OD1  O -11.943  -1.398  -9.483 1.00 . A A . 104 ASN OD1  1 1 
       15 52197 1 1  40 PHE C    C  -9.206  -4.486  -8.067 1.00 . A A . 105 PHE C    1 1 
       15 52198 1 1  40 PHE CA   C  -8.192  -3.385  -8.316 1.00 . A A . 105 PHE CA   1 1 
       15 52199 1 1  40 PHE CB   C  -7.723  -2.802  -6.979 1.00 . A A . 105 PHE CB   1 1 
       15 52200 1 1  40 PHE CD1  C  -5.850  -4.261  -6.152 1.00 . A A . 105 PHE CD1  1 1 
       15 52201 1 1  40 PHE CD2  C  -7.947  -4.379  -5.026 1.00 . A A . 105 PHE CD2  1 1 
       15 52202 1 1  40 PHE CE1  C  -5.331  -5.208  -5.289 1.00 . A A . 105 PHE CE1  1 1 
       15 52203 1 1  40 PHE CE2  C  -7.432  -5.326  -4.160 1.00 . A A . 105 PHE CE2  1 1 
       15 52204 1 1  40 PHE CG   C  -7.162  -3.835  -6.032 1.00 . A A . 105 PHE CG   1 1 
       15 52205 1 1  40 PHE CZ   C  -6.123  -5.740  -4.292 1.00 . A A . 105 PHE CZ   1 1 
       15 52206 1 1  40 PHE H    H  -8.826  -1.434  -8.808 1.00 . A A . 105 PHE H    1 1 
       15 52207 1 1  40 PHE HA   H  -7.342  -3.807  -8.829 1.00 . A A . 105 PHE HA   1 1 
       15 52208 1 1  40 PHE HB2  H  -6.953  -2.069  -7.166 1.00 . A A . 105 PHE HB2  1 1 
       15 52209 1 1  40 PHE HB3  H  -8.559  -2.321  -6.492 1.00 . A A . 105 PHE HB3  1 1 
       15 52210 1 1  40 PHE HD1  H  -5.228  -3.847  -6.930 1.00 . A A . 105 PHE HD1  1 1 
       15 52211 1 1  40 PHE HD2  H  -8.973  -4.057  -4.922 1.00 . A A . 105 PHE HD2  1 1 
       15 52212 1 1  40 PHE HE1  H  -4.305  -5.532  -5.395 1.00 . A A . 105 PHE HE1  1 1 
       15 52213 1 1  40 PHE HE2  H  -8.054  -5.739  -3.382 1.00 . A A . 105 PHE HE2  1 1 
       15 52214 1 1  40 PHE HZ   H  -5.719  -6.479  -3.616 1.00 . A A . 105 PHE HZ   1 1 
       15 52215 1 1  40 PHE N    N  -8.748  -2.344  -9.162 1.00 . A A . 105 PHE N    1 1 
       15 52216 1 1  40 PHE O    O -10.307  -4.235  -7.587 1.00 . A A . 105 PHE O    1 1 
       15 52217 1 1  41 VAL C    C  -8.817  -7.834  -7.250 1.00 . A A . 106 VAL C    1 1 
       15 52218 1 1  41 VAL CA   C  -9.634  -6.861  -8.089 1.00 . A A . 106 VAL CA   1 1 
       15 52219 1 1  41 VAL CB   C -10.191  -7.566  -9.348 1.00 . A A . 106 VAL CB   1 1 
       15 52220 1 1  41 VAL CG1  C -11.277  -6.722  -9.992 1.00 . A A . 106 VAL CG1  1 1 
       15 52221 1 1  41 VAL CG2  C  -9.088  -7.856 -10.356 1.00 . A A . 106 VAL CG2  1 1 
       15 52222 1 1  41 VAL H    H  -7.997  -5.821  -8.911 1.00 . A A . 106 VAL H    1 1 
       15 52223 1 1  41 VAL HA   H -10.472  -6.520  -7.497 1.00 . A A . 106 VAL HA   1 1 
       15 52224 1 1  41 VAL HB   H -10.629  -8.507  -9.045 1.00 . A A . 106 VAL HB   1 1 
       15 52225 1 1  41 VAL HG11 H -11.641  -7.219 -10.879 1.00 . A A . 106 VAL HG11 1 1 
       15 52226 1 1  41 VAL HG12 H -10.870  -5.757 -10.260 1.00 . A A . 106 VAL HG12 1 1 
       15 52227 1 1  41 VAL HG13 H -12.090  -6.589  -9.295 1.00 . A A . 106 VAL HG13 1 1 
       15 52228 1 1  41 VAL HG21 H  -9.505  -8.367 -11.211 1.00 . A A . 106 VAL HG21 1 1 
       15 52229 1 1  41 VAL HG22 H  -8.334  -8.478  -9.897 1.00 . A A . 106 VAL HG22 1 1 
       15 52230 1 1  41 VAL HG23 H  -8.642  -6.926 -10.677 1.00 . A A . 106 VAL HG23 1 1 
       15 52231 1 1  41 VAL N    N  -8.832  -5.701  -8.416 1.00 . A A . 106 VAL N    1 1 
       15 52232 1 1  41 VAL O    O  -7.799  -8.365  -7.703 1.00 . A A . 106 VAL O    1 1 
       15 52233 1 1  42 LEU C    C  -8.458 -10.315  -5.684 1.00 . A A . 107 LEU C    1 1 
       15 52234 1 1  42 LEU CA   C  -8.574  -8.914  -5.077 1.00 . A A . 107 LEU CA   1 1 
       15 52235 1 1  42 LEU CB   C  -9.366  -8.936  -3.757 1.00 . A A . 107 LEU CB   1 1 
       15 52236 1 1  42 LEU CD1  C  -8.500 -11.005  -2.611 1.00 . A A . 107 LEU CD1  1 1 
       15 52237 1 1  42 LEU CD2  C  -7.326  -8.826  -2.284 1.00 . A A . 107 LEU CD2  1 1 
       15 52238 1 1  42 LEU CG   C  -8.666  -9.507  -2.512 1.00 . A A . 107 LEU CG   1 1 
       15 52239 1 1  42 LEU H    H -10.045  -7.538  -5.710 1.00 . A A . 107 LEU H    1 1 
       15 52240 1 1  42 LEU HA   H  -7.583  -8.524  -4.892 1.00 . A A . 107 LEU HA   1 1 
       15 52241 1 1  42 LEU HB2  H  -9.657  -7.921  -3.531 1.00 . A A . 107 LEU HB2  1 1 
       15 52242 1 1  42 LEU HB3  H -10.264  -9.512  -3.924 1.00 . A A . 107 LEU HB3  1 1 
       15 52243 1 1  42 LEU HD11 H  -9.474 -11.460  -2.715 1.00 . A A . 107 LEU HD11 1 1 
       15 52244 1 1  42 LEU HD12 H  -8.020 -11.376  -1.718 1.00 . A A . 107 LEU HD12 1 1 
       15 52245 1 1  42 LEU HD13 H  -7.898 -11.243  -3.473 1.00 . A A . 107 LEU HD13 1 1 
       15 52246 1 1  42 LEU HD21 H  -6.847  -9.258  -1.418 1.00 . A A . 107 LEU HD21 1 1 
       15 52247 1 1  42 LEU HD22 H  -7.482  -7.771  -2.121 1.00 . A A . 107 LEU HD22 1 1 
       15 52248 1 1  42 LEU HD23 H  -6.699  -8.969  -3.151 1.00 . A A . 107 LEU HD23 1 1 
       15 52249 1 1  42 LEU HG   H  -9.283  -9.312  -1.650 1.00 . A A . 107 LEU HG   1 1 
       15 52250 1 1  42 LEU N    N  -9.246  -8.021  -6.011 1.00 . A A . 107 LEU N    1 1 
       15 52251 1 1  42 LEU O    O  -9.462 -10.902  -6.098 1.00 . A A . 107 LEU O    1 1 
       15 52252 1 1  43 PRO C    C  -7.834 -13.255  -5.716 1.00 . A A . 108 PRO C    1 1 
       15 52253 1 1  43 PRO CA   C  -6.954 -12.176  -6.335 1.00 . A A . 108 PRO CA   1 1 
       15 52254 1 1  43 PRO CB   C  -5.485 -12.416  -5.991 1.00 . A A . 108 PRO CB   1 1 
       15 52255 1 1  43 PRO CD   C  -5.977 -10.169  -5.361 1.00 . A A . 108 PRO CD   1 1 
       15 52256 1 1  43 PRO CG   C  -4.895 -11.052  -5.917 1.00 . A A . 108 PRO CG   1 1 
       15 52257 1 1  43 PRO HA   H  -7.081 -12.185  -7.408 1.00 . A A . 108 PRO HA   1 1 
       15 52258 1 1  43 PRO HB2  H  -5.413 -12.932  -5.045 1.00 . A A . 108 PRO HB2  1 1 
       15 52259 1 1  43 PRO HB3  H  -5.021 -13.006  -6.767 1.00 . A A . 108 PRO HB3  1 1 
       15 52260 1 1  43 PRO HD2  H  -5.909 -10.123  -4.285 1.00 . A A . 108 PRO HD2  1 1 
       15 52261 1 1  43 PRO HD3  H  -5.913  -9.179  -5.788 1.00 . A A . 108 PRO HD3  1 1 
       15 52262 1 1  43 PRO HG2  H  -4.039 -11.058  -5.258 1.00 . A A . 108 PRO HG2  1 1 
       15 52263 1 1  43 PRO HG3  H  -4.610 -10.720  -6.904 1.00 . A A . 108 PRO HG3  1 1 
       15 52264 1 1  43 PRO N    N  -7.220 -10.844  -5.779 1.00 . A A . 108 PRO N    1 1 
       15 52265 1 1  43 PRO O    O  -7.863 -13.438  -4.496 1.00 . A A . 108 PRO O    1 1 
       15 52266 1 1  44 GLU C    C  -8.871 -16.152  -5.457 1.00 . A A . 109 GLU C    1 1 
       15 52267 1 1  44 GLU CA   C  -9.516 -14.958  -6.150 1.00 . A A . 109 GLU CA   1 1 
       15 52268 1 1  44 GLU CB   C -10.344 -15.418  -7.348 1.00 . A A . 109 GLU CB   1 1 
       15 52269 1 1  44 GLU CD   C -11.822 -14.737  -9.273 1.00 . A A . 109 GLU CD   1 1 
       15 52270 1 1  44 GLU CG   C -10.955 -14.267  -8.128 1.00 . A A . 109 GLU CG   1 1 
       15 52271 1 1  44 GLU H    H  -8.331 -13.890  -7.537 1.00 . A A . 109 GLU H    1 1 
       15 52272 1 1  44 GLU HA   H -10.169 -14.464  -5.447 1.00 . A A . 109 GLU HA   1 1 
       15 52273 1 1  44 GLU HB2  H  -9.712 -15.983  -8.016 1.00 . A A . 109 GLU HB2  1 1 
       15 52274 1 1  44 GLU HB3  H -11.145 -16.052  -6.998 1.00 . A A . 109 GLU HB3  1 1 
       15 52275 1 1  44 GLU HG2  H -11.559 -13.675  -7.458 1.00 . A A . 109 GLU HG2  1 1 
       15 52276 1 1  44 GLU HG3  H -10.158 -13.657  -8.527 1.00 . A A . 109 GLU HG3  1 1 
       15 52277 1 1  44 GLU N    N  -8.516 -13.991  -6.577 1.00 . A A . 109 GLU N    1 1 
       15 52278 1 1  44 GLU O    O  -9.540 -16.905  -4.742 1.00 . A A . 109 GLU O    1 1 
       15 52279 1 1  44 GLU OE1  O -11.272 -15.237 -10.278 1.00 . A A . 109 GLU OE1  1 1 
       15 52280 1 1  44 GLU OE2  O -13.060 -14.618  -9.169 1.00 . A A . 109 GLU OE2  1 1 
       15 52281 1 1  45 GLU C    C  -6.762 -17.179  -3.519 1.00 . A A . 110 GLU C    1 1 
       15 52282 1 1  45 GLU CA   C  -6.845 -17.409  -5.022 1.00 . A A . 110 GLU CA   1 1 
       15 52283 1 1  45 GLU CB   C  -5.443 -17.557  -5.620 1.00 . A A . 110 GLU CB   1 1 
       15 52284 1 1  45 GLU CD   C  -3.147 -16.560  -5.905 1.00 . A A . 110 GLU CD   1 1 
       15 52285 1 1  45 GLU CG   C  -4.586 -16.305  -5.515 1.00 . A A . 110 GLU CG   1 1 
       15 52286 1 1  45 GLU H    H  -7.083 -15.681  -6.224 1.00 . A A . 110 GLU H    1 1 
       15 52287 1 1  45 GLU HA   H  -7.400 -18.318  -5.203 1.00 . A A . 110 GLU HA   1 1 
       15 52288 1 1  45 GLU HB2  H  -4.931 -18.358  -5.108 1.00 . A A . 110 GLU HB2  1 1 
       15 52289 1 1  45 GLU HB3  H  -5.539 -17.814  -6.665 1.00 . A A . 110 GLU HB3  1 1 
       15 52290 1 1  45 GLU HG2  H  -4.992 -15.547  -6.169 1.00 . A A . 110 GLU HG2  1 1 
       15 52291 1 1  45 GLU HG3  H  -4.610 -15.950  -4.495 1.00 . A A . 110 GLU HG3  1 1 
       15 52292 1 1  45 GLU N    N  -7.569 -16.317  -5.653 1.00 . A A . 110 GLU N    1 1 
       15 52293 1 1  45 GLU O    O  -6.867 -18.115  -2.729 1.00 . A A . 110 GLU O    1 1 
       15 52294 1 1  45 GLU OE1  O  -2.814 -16.425  -7.103 1.00 . A A . 110 GLU OE1  1 1 
       15 52295 1 1  45 GLU OE2  O  -2.342 -16.903  -5.015 1.00 . A A . 110 GLU OE2  1 1 
       15 52296 1 1  46 ILE C    C  -7.911 -15.716  -1.086 1.00 . A A . 111 ILE C    1 1 
       15 52297 1 1  46 ILE CA   C  -6.544 -15.538  -1.729 1.00 . A A . 111 ILE CA   1 1 
       15 52298 1 1  46 ILE CB   C  -6.094 -14.069  -1.565 1.00 . A A . 111 ILE CB   1 1 
       15 52299 1 1  46 ILE CD1  C  -4.404 -12.355  -2.405 1.00 . A A . 111 ILE CD1  1 1 
       15 52300 1 1  46 ILE CG1  C  -4.799 -13.815  -2.344 1.00 . A A . 111 ILE CG1  1 1 
       15 52301 1 1  46 ILE CG2  C  -5.900 -13.733  -0.092 1.00 . A A . 111 ILE CG2  1 1 
       15 52302 1 1  46 ILE H    H  -6.533 -15.217  -3.818 1.00 . A A . 111 ILE H    1 1 
       15 52303 1 1  46 ILE HA   H  -5.829 -16.179  -1.233 1.00 . A A . 111 ILE HA   1 1 
       15 52304 1 1  46 ILE HB   H  -6.872 -13.431  -1.956 1.00 . A A . 111 ILE HB   1 1 
       15 52305 1 1  46 ILE HD11 H  -4.167 -12.003  -1.411 1.00 . A A . 111 ILE HD11 1 1 
       15 52306 1 1  46 ILE HD12 H  -5.224 -11.778  -2.807 1.00 . A A . 111 ILE HD12 1 1 
       15 52307 1 1  46 ILE HD13 H  -3.539 -12.243  -3.043 1.00 . A A . 111 ILE HD13 1 1 
       15 52308 1 1  46 ILE HG12 H  -3.992 -14.356  -1.873 1.00 . A A . 111 ILE HG12 1 1 
       15 52309 1 1  46 ILE HG13 H  -4.921 -14.171  -3.357 1.00 . A A . 111 ILE HG13 1 1 
       15 52310 1 1  46 ILE HG21 H  -5.599 -12.700   0.004 1.00 . A A . 111 ILE HG21 1 1 
       15 52311 1 1  46 ILE HG22 H  -5.134 -14.372   0.323 1.00 . A A . 111 ILE HG22 1 1 
       15 52312 1 1  46 ILE HG23 H  -6.827 -13.889   0.439 1.00 . A A . 111 ILE HG23 1 1 
       15 52313 1 1  46 ILE N    N  -6.605 -15.916  -3.134 1.00 . A A . 111 ILE N    1 1 
       15 52314 1 1  46 ILE O    O  -8.029 -16.215   0.030 1.00 . A A . 111 ILE O    1 1 
       15 52315 1 1  47 ILE C    C -10.655 -16.861  -0.975 1.00 . A A . 112 ILE C    1 1 
       15 52316 1 1  47 ILE CA   C -10.318 -15.420  -1.349 1.00 . A A . 112 ILE CA   1 1 
       15 52317 1 1  47 ILE CB   C -11.308 -14.923  -2.427 1.00 . A A . 112 ILE CB   1 1 
       15 52318 1 1  47 ILE CD1  C -11.797 -12.949  -3.968 1.00 . A A . 112 ILE CD1  1 1 
       15 52319 1 1  47 ILE CG1  C -10.994 -13.470  -2.796 1.00 . A A . 112 ILE CG1  1 1 
       15 52320 1 1  47 ILE CG2  C -12.746 -15.051  -1.939 1.00 . A A . 112 ILE CG2  1 1 
       15 52321 1 1  47 ILE H    H  -8.773 -14.934  -2.707 1.00 . A A . 112 ILE H    1 1 
       15 52322 1 1  47 ILE HA   H -10.423 -14.794  -0.475 1.00 . A A . 112 ILE HA   1 1 
       15 52323 1 1  47 ILE HB   H -11.195 -15.542  -3.303 1.00 . A A . 112 ILE HB   1 1 
       15 52324 1 1  47 ILE HD11 H -11.604 -13.560  -4.836 1.00 . A A . 112 ILE HD11 1 1 
       15 52325 1 1  47 ILE HD12 H -11.509 -11.929  -4.173 1.00 . A A . 112 ILE HD12 1 1 
       15 52326 1 1  47 ILE HD13 H -12.849 -12.987  -3.728 1.00 . A A . 112 ILE HD13 1 1 
       15 52327 1 1  47 ILE HG12 H -11.205 -12.839  -1.947 1.00 . A A . 112 ILE HG12 1 1 
       15 52328 1 1  47 ILE HG13 H  -9.947 -13.387  -3.047 1.00 . A A . 112 ILE HG13 1 1 
       15 52329 1 1  47 ILE HG21 H -13.420 -14.670  -2.692 1.00 . A A . 112 ILE HG21 1 1 
       15 52330 1 1  47 ILE HG22 H -12.868 -14.487  -1.025 1.00 . A A . 112 ILE HG22 1 1 
       15 52331 1 1  47 ILE HG23 H -12.967 -16.091  -1.750 1.00 . A A . 112 ILE HG23 1 1 
       15 52332 1 1  47 ILE N    N  -8.943 -15.315  -1.820 1.00 . A A . 112 ILE N    1 1 
       15 52333 1 1  47 ILE O    O -11.168 -17.131   0.115 1.00 . A A . 112 ILE O    1 1 
       15 52334 1 1  48 GLN C    C  -9.697 -19.771  -0.571 1.00 . A A . 113 GLN C    1 1 
       15 52335 1 1  48 GLN CA   C -10.611 -19.192  -1.649 1.00 . A A . 113 GLN CA   1 1 
       15 52336 1 1  48 GLN CB   C -10.455 -19.965  -2.957 1.00 . A A . 113 GLN CB   1 1 
       15 52337 1 1  48 GLN CD   C -11.197 -20.163  -5.368 1.00 . A A . 113 GLN CD   1 1 
       15 52338 1 1  48 GLN CG   C -11.507 -19.605  -3.996 1.00 . A A . 113 GLN CG   1 1 
       15 52339 1 1  48 GLN H    H  -9.923 -17.501  -2.722 1.00 . A A . 113 GLN H    1 1 
       15 52340 1 1  48 GLN HA   H -11.635 -19.277  -1.314 1.00 . A A . 113 GLN HA   1 1 
       15 52341 1 1  48 GLN HB2  H  -9.480 -19.756  -3.372 1.00 . A A . 113 GLN HB2  1 1 
       15 52342 1 1  48 GLN HB3  H -10.530 -21.022  -2.748 1.00 . A A . 113 GLN HB3  1 1 
       15 52343 1 1  48 GLN HE21 H -10.207 -18.506  -5.822 1.00 . A A . 113 GLN HE21 1 1 
       15 52344 1 1  48 GLN HE22 H -10.277 -19.704  -7.073 1.00 . A A . 113 GLN HE22 1 1 
       15 52345 1 1  48 GLN HG2  H -12.460 -19.999  -3.675 1.00 . A A . 113 GLN HG2  1 1 
       15 52346 1 1  48 GLN HG3  H -11.571 -18.529  -4.068 1.00 . A A . 113 GLN HG3  1 1 
       15 52347 1 1  48 GLN N    N -10.341 -17.780  -1.876 1.00 . A A . 113 GLN N    1 1 
       15 52348 1 1  48 GLN NE2  N -10.485 -19.382  -6.165 1.00 . A A . 113 GLN NE2  1 1 
       15 52349 1 1  48 GLN O    O -10.132 -20.585   0.238 1.00 . A A . 113 GLN O    1 1 
       15 52350 1 1  48 GLN OE1  O -11.593 -21.280  -5.709 1.00 . A A . 113 GLN OE1  1 1 
       15 52351 1 1  49 GLU C    C  -7.891 -19.428   1.855 1.00 . A A . 114 GLU C    1 1 
       15 52352 1 1  49 GLU CA   C  -7.472 -19.818   0.434 1.00 . A A . 114 GLU CA   1 1 
       15 52353 1 1  49 GLU CB   C  -6.079 -19.266   0.114 1.00 . A A . 114 GLU CB   1 1 
       15 52354 1 1  49 GLU CD   C  -3.628 -19.172   0.725 1.00 . A A . 114 GLU CD   1 1 
       15 52355 1 1  49 GLU CG   C  -5.004 -19.674   1.109 1.00 . A A . 114 GLU CG   1 1 
       15 52356 1 1  49 GLU H    H  -8.151 -18.675  -1.218 1.00 . A A . 114 GLU H    1 1 
       15 52357 1 1  49 GLU HA   H  -7.444 -20.895   0.366 1.00 . A A . 114 GLU HA   1 1 
       15 52358 1 1  49 GLU HB2  H  -5.784 -19.616  -0.862 1.00 . A A . 114 GLU HB2  1 1 
       15 52359 1 1  49 GLU HB3  H  -6.130 -18.187   0.097 1.00 . A A . 114 GLU HB3  1 1 
       15 52360 1 1  49 GLU HG2  H  -5.259 -19.276   2.080 1.00 . A A . 114 GLU HG2  1 1 
       15 52361 1 1  49 GLU HG3  H  -4.975 -20.753   1.163 1.00 . A A . 114 GLU HG3  1 1 
       15 52362 1 1  49 GLU N    N  -8.440 -19.334  -0.551 1.00 . A A . 114 GLU N    1 1 
       15 52363 1 1  49 GLU O    O  -7.654 -20.165   2.814 1.00 . A A . 114 GLU O    1 1 
       15 52364 1 1  49 GLU OE1  O  -3.500 -17.989   0.345 1.00 . A A . 114 GLU OE1  1 1 
       15 52365 1 1  49 GLU OE2  O  -2.657 -19.952   0.825 1.00 . A A . 114 GLU OE2  1 1 
       15 52366 1 1  50 VAL C    C -10.327 -18.428   3.652 1.00 . A A . 115 VAL C    1 1 
       15 52367 1 1  50 VAL CA   C  -8.988 -17.799   3.277 1.00 . A A . 115 VAL CA   1 1 
       15 52368 1 1  50 VAL CB   C  -9.119 -16.261   3.291 1.00 . A A . 115 VAL CB   1 1 
       15 52369 1 1  50 VAL CG1  C  -9.783 -15.774   4.572 1.00 . A A . 115 VAL CG1  1 1 
       15 52370 1 1  50 VAL CG2  C  -7.755 -15.617   3.126 1.00 . A A . 115 VAL CG2  1 1 
       15 52371 1 1  50 VAL H    H  -8.671 -17.718   1.184 1.00 . A A . 115 VAL H    1 1 
       15 52372 1 1  50 VAL HA   H  -8.252 -18.082   4.016 1.00 . A A . 115 VAL HA   1 1 
       15 52373 1 1  50 VAL HB   H  -9.736 -15.965   2.455 1.00 . A A . 115 VAL HB   1 1 
       15 52374 1 1  50 VAL HG11 H  -9.187 -16.067   5.421 1.00 . A A . 115 VAL HG11 1 1 
       15 52375 1 1  50 VAL HG12 H -10.768 -16.210   4.652 1.00 . A A . 115 VAL HG12 1 1 
       15 52376 1 1  50 VAL HG13 H  -9.868 -14.698   4.544 1.00 . A A . 115 VAL HG13 1 1 
       15 52377 1 1  50 VAL HG21 H  -7.107 -15.938   3.927 1.00 . A A . 115 VAL HG21 1 1 
       15 52378 1 1  50 VAL HG22 H  -7.860 -14.543   3.154 1.00 . A A . 115 VAL HG22 1 1 
       15 52379 1 1  50 VAL HG23 H  -7.332 -15.915   2.177 1.00 . A A . 115 VAL HG23 1 1 
       15 52380 1 1  50 VAL N    N  -8.523 -18.273   1.983 1.00 . A A . 115 VAL N    1 1 
       15 52381 1 1  50 VAL O    O -10.454 -19.072   4.694 1.00 . A A . 115 VAL O    1 1 
       15 52382 1 1  51 ARG C    C -12.853 -20.178   3.104 1.00 . A A . 116 ARG C    1 1 
       15 52383 1 1  51 ARG CA   C -12.682 -18.659   3.085 1.00 . A A . 116 ARG CA   1 1 
       15 52384 1 1  51 ARG CB   C -13.646 -18.021   2.083 1.00 . A A . 116 ARG CB   1 1 
       15 52385 1 1  51 ARG CD   C -14.522 -15.855   1.118 1.00 . A A . 116 ARG CD   1 1 
       15 52386 1 1  51 ARG CG   C -13.827 -16.524   2.295 1.00 . A A . 116 ARG CG   1 1 
       15 52387 1 1  51 ARG CZ   C -16.738 -15.943   0.020 1.00 . A A . 116 ARG CZ   1 1 
       15 52388 1 1  51 ARG H    H -11.114 -17.854   1.908 1.00 . A A . 116 ARG H    1 1 
       15 52389 1 1  51 ARG HA   H -12.911 -18.280   4.069 1.00 . A A . 116 ARG HA   1 1 
       15 52390 1 1  51 ARG HB2  H -13.268 -18.181   1.084 1.00 . A A . 116 ARG HB2  1 1 
       15 52391 1 1  51 ARG HB3  H -14.612 -18.496   2.176 1.00 . A A . 116 ARG HB3  1 1 
       15 52392 1 1  51 ARG HD2  H -14.719 -14.825   1.374 1.00 . A A . 116 ARG HD2  1 1 
       15 52393 1 1  51 ARG HD3  H -13.862 -15.889   0.263 1.00 . A A . 116 ARG HD3  1 1 
       15 52394 1 1  51 ARG HE   H -15.919 -17.436   1.082 1.00 . A A . 116 ARG HE   1 1 
       15 52395 1 1  51 ARG HG2  H -14.422 -16.369   3.181 1.00 . A A . 116 ARG HG2  1 1 
       15 52396 1 1  51 ARG HG3  H -12.855 -16.071   2.433 1.00 . A A . 116 ARG HG3  1 1 
       15 52397 1 1  51 ARG HH11 H -15.856 -14.108  -0.059 1.00 . A A . 116 ARG HH11 1 1 
       15 52398 1 1  51 ARG HH12 H -17.353 -14.257  -0.930 1.00 . A A . 116 ARG HH12 1 1 
       15 52399 1 1  51 ARG HH21 H -17.900 -17.604  -0.030 1.00 . A A . 116 ARG HH21 1 1 
       15 52400 1 1  51 ARG HH22 H -18.527 -16.231  -0.892 1.00 . A A . 116 ARG HH22 1 1 
       15 52401 1 1  51 ARG N    N -11.312 -18.260   2.782 1.00 . A A . 116 ARG N    1 1 
       15 52402 1 1  51 ARG NE   N -15.786 -16.506   0.767 1.00 . A A . 116 ARG NE   1 1 
       15 52403 1 1  51 ARG NH1  N -16.643 -14.666  -0.351 1.00 . A A . 116 ARG NH1  1 1 
       15 52404 1 1  51 ARG NH2  N -17.807 -16.648  -0.329 1.00 . A A . 116 ARG NH2  1 1 
       15 52405 1 1  51 ARG O    O -13.648 -20.706   3.885 1.00 . A A . 116 ARG O    1 1 
       15 52406 1 1  52 GLU C    C -10.855 -22.981   2.005 1.00 . A A . 117 GLU C    1 1 
       15 52407 1 1  52 GLU CA   C -12.224 -22.334   2.176 1.00 . A A . 117 GLU CA   1 1 
       15 52408 1 1  52 GLU CB   C -13.136 -22.743   1.018 1.00 . A A . 117 GLU CB   1 1 
       15 52409 1 1  52 GLU CD   C -15.485 -22.879   0.132 1.00 . A A . 117 GLU CD   1 1 
       15 52410 1 1  52 GLU CG   C -14.577 -22.305   1.193 1.00 . A A . 117 GLU CG   1 1 
       15 52411 1 1  52 GLU H    H -11.480 -20.416   1.665 1.00 . A A . 117 GLU H    1 1 
       15 52412 1 1  52 GLU HA   H -12.659 -22.683   3.101 1.00 . A A . 117 GLU HA   1 1 
       15 52413 1 1  52 GLU HB2  H -12.759 -22.305   0.106 1.00 . A A . 117 GLU HB2  1 1 
       15 52414 1 1  52 GLU HB3  H -13.119 -23.819   0.924 1.00 . A A . 117 GLU HB3  1 1 
       15 52415 1 1  52 GLU HG2  H -14.924 -22.635   2.161 1.00 . A A . 117 GLU HG2  1 1 
       15 52416 1 1  52 GLU HG3  H -14.622 -21.227   1.143 1.00 . A A . 117 GLU HG3  1 1 
       15 52417 1 1  52 GLU N    N -12.114 -20.881   2.255 1.00 . A A . 117 GLU N    1 1 
       15 52418 1 1  52 GLU O    O -10.692 -23.917   1.218 1.00 . A A . 117 GLU O    1 1 
       15 52419 1 1  52 GLU OE1  O -15.982 -24.008   0.327 1.00 . A A . 117 GLU OE1  1 1 
       15 52420 1 1  52 GLU OE2  O -15.711 -22.202  -0.893 1.00 . A A . 117 GLU OE2  1 1 
       15 52421 1 1  53 GLY C    C  -8.358 -24.329   3.438 1.00 . A A . 118 GLY C    1 1 
       15 52422 1 1  53 GLY CA   C  -8.532 -23.032   2.671 1.00 . A A . 118 GLY CA   1 1 
       15 52423 1 1  53 GLY H    H -10.075 -21.772   3.389 1.00 . A A . 118 GLY H    1 1 
       15 52424 1 1  53 GLY HA2  H  -8.296 -23.210   1.632 1.00 . A A . 118 GLY HA2  1 1 
       15 52425 1 1  53 GLY HA3  H  -7.841 -22.302   3.065 1.00 . A A . 118 GLY HA3  1 1 
       15 52426 1 1  53 GLY N    N  -9.881 -22.500   2.763 1.00 . A A . 118 GLY N    1 1 
       15 52427 1 1  53 GLY O    O  -7.427 -24.472   4.229 1.00 . A A . 118 GLY O    1 1 
       15 52428 1 1  54 LYS C    C  -8.846 -27.635   2.803 1.00 . A A . 119 LYS C    1 1 
       15 52429 1 1  54 LYS CA   C  -9.188 -26.575   3.840 1.00 . A A . 119 LYS CA   1 1 
       15 52430 1 1  54 LYS CB   C -10.518 -26.919   4.521 1.00 . A A . 119 LYS CB   1 1 
       15 52431 1 1  54 LYS CD   C  -9.873 -25.786   6.670 1.00 . A A . 119 LYS CD   1 1 
       15 52432 1 1  54 LYS CE   C -10.344 -24.896   7.808 1.00 . A A . 119 LYS CE   1 1 
       15 52433 1 1  54 LYS CG   C -10.941 -25.933   5.599 1.00 . A A . 119 LYS CG   1 1 
       15 52434 1 1  54 LYS H    H  -9.985 -25.087   2.570 1.00 . A A . 119 LYS H    1 1 
       15 52435 1 1  54 LYS HA   H  -8.405 -26.542   4.584 1.00 . A A . 119 LYS HA   1 1 
       15 52436 1 1  54 LYS HB2  H -11.293 -26.949   3.771 1.00 . A A . 119 LYS HB2  1 1 
       15 52437 1 1  54 LYS HB3  H -10.432 -27.896   4.974 1.00 . A A . 119 LYS HB3  1 1 
       15 52438 1 1  54 LYS HD2  H  -9.637 -26.763   7.065 1.00 . A A . 119 LYS HD2  1 1 
       15 52439 1 1  54 LYS HD3  H  -8.989 -25.352   6.227 1.00 . A A . 119 LYS HD3  1 1 
       15 52440 1 1  54 LYS HE2  H  -9.503 -24.674   8.447 1.00 . A A . 119 LYS HE2  1 1 
       15 52441 1 1  54 LYS HE3  H -10.730 -23.978   7.391 1.00 . A A . 119 LYS HE3  1 1 
       15 52442 1 1  54 LYS HG2  H -11.116 -24.969   5.144 1.00 . A A . 119 LYS HG2  1 1 
       15 52443 1 1  54 LYS HG3  H -11.852 -26.286   6.059 1.00 . A A . 119 LYS HG3  1 1 
       15 52444 1 1  54 LYS HZ1  H -12.201 -25.845   8.006 1.00 . A A . 119 LYS HZ1  1 1 
       15 52445 1 1  54 LYS HZ2  H -11.779 -24.877   9.332 1.00 . A A . 119 LYS HZ2  1 1 
       15 52446 1 1  54 LYS HZ3  H -11.030 -26.381   9.109 1.00 . A A . 119 LYS HZ3  1 1 
       15 52447 1 1  54 LYS N    N  -9.256 -25.271   3.202 1.00 . A A . 119 LYS N    1 1 
       15 52448 1 1  54 LYS NZ   N -11.411 -25.546   8.617 1.00 . A A . 119 LYS NZ   1 1 
       15 52449 1 1  54 LYS O    O  -9.746 -28.014   2.024 1.00 . A A . 119 LYS O    1 1 
       15 52450 1 1  54 LYS OXT  O  -7.679 -28.070   2.751 1.00 . A A . 119 LYS OXT  1 1 
       15 52451 2 2   1 SER C    C  11.603 -18.347 -14.284 1.00 . B B . 152 SER C    1 1 
       15 52452 2 2   1 SER CA   C  11.361 -19.162 -15.549 1.00 . B B . 152 SER CA   1 1 
       15 52453 2 2   1 SER CB   C  10.161 -20.099 -15.354 1.00 . B B . 152 SER CB   1 1 
       15 52454 2 2   1 SER H1   H  13.384 -19.326 -16.005 1.00 . B B . 152 SER H1   1 1 
       15 52455 2 2   1 SER H2   H  12.406 -20.484 -16.763 1.00 . B B . 152 SER H2   1 1 
       15 52456 2 2   1 SER H3   H  12.766 -20.630 -15.112 1.00 . B B . 152 SER H3   1 1 
       15 52457 2 2   1 SER HA   H  11.157 -18.485 -16.366 1.00 . B B . 152 SER HA   1 1 
       15 52458 2 2   1 SER HB2  H  10.028 -20.695 -16.243 1.00 . B B . 152 SER HB2  1 1 
       15 52459 2 2   1 SER HB3  H  10.352 -20.749 -14.512 1.00 . B B . 152 SER HB3  1 1 
       15 52460 2 2   1 SER HG   H   8.996 -18.527 -15.573 1.00 . B B . 152 SER HG   1 1 
       15 52461 2 2   1 SER N    N  12.561 -19.954 -15.881 1.00 . B B . 152 SER N    1 1 
       15 52462 2 2   1 SER O    O  11.882 -18.902 -13.221 1.00 . B B . 152 SER O    1 1 
       15 52463 2 2   1 SER OG   O   8.962 -19.376 -15.108 1.00 . B B . 152 SER OG   1 1 
       15 52464 2 2   2 ASN C    C  10.361 -16.211 -12.433 1.00 . B B . 153 ASN C    1 1 
       15 52465 2 2   2 ASN CA   C  11.638 -16.145 -13.251 1.00 . B B . 153 ASN CA   1 1 
       15 52466 2 2   2 ASN CB   C  11.895 -14.691 -13.672 1.00 . B B . 153 ASN CB   1 1 
       15 52467 2 2   2 ASN CG   C  13.224 -14.496 -14.379 1.00 . B B . 153 ASN CG   1 1 
       15 52468 2 2   2 ASN H    H  11.352 -16.636 -15.293 1.00 . B B . 153 ASN H    1 1 
       15 52469 2 2   2 ASN HA   H  12.463 -16.494 -12.648 1.00 . B B . 153 ASN HA   1 1 
       15 52470 2 2   2 ASN HB2  H  11.107 -14.371 -14.337 1.00 . B B . 153 ASN HB2  1 1 
       15 52471 2 2   2 ASN HB3  H  11.884 -14.067 -12.789 1.00 . B B . 153 ASN HB3  1 1 
       15 52472 2 2   2 ASN HD21 H  12.484 -12.950 -15.389 1.00 . B B . 153 ASN HD21 1 1 
       15 52473 2 2   2 ASN HD22 H  14.139 -13.342 -15.715 1.00 . B B . 153 ASN HD22 1 1 
       15 52474 2 2   2 ASN N    N  11.515 -17.026 -14.408 1.00 . B B . 153 ASN N    1 1 
       15 52475 2 2   2 ASN ND2  N  13.289 -13.499 -15.250 1.00 . B B . 153 ASN ND2  1 1 
       15 52476 2 2   2 ASN O    O  10.383 -16.045 -11.211 1.00 . B B . 153 ASN O    1 1 
       15 52477 2 2   2 ASN OD1  O  14.184 -15.222 -14.137 1.00 . B B . 153 ASN OD1  1 1 
       15 52478 2 2   3 ALA C    C   7.415 -15.275 -12.005 1.00 . B B . 154 ALA C    1 1 
       15 52479 2 2   3 ALA CA   C   7.930 -16.598 -12.553 1.00 . B B . 154 ALA CA   1 1 
       15 52480 2 2   3 ALA CB   C   7.925 -17.664 -11.465 1.00 . B B . 154 ALA CB   1 1 
       15 52481 2 2   3 ALA H    H   9.339 -16.540 -14.119 1.00 . B B . 154 ALA H    1 1 
       15 52482 2 2   3 ALA HA   H   7.262 -16.927 -13.337 1.00 . B B . 154 ALA HA   1 1 
       15 52483 2 2   3 ALA HB1  H   6.916 -17.811 -11.109 1.00 . B B . 154 ALA HB1  1 1 
       15 52484 2 2   3 ALA HB2  H   8.551 -17.343 -10.647 1.00 . B B . 154 ALA HB2  1 1 
       15 52485 2 2   3 ALA HB3  H   8.304 -18.593 -11.867 1.00 . B B . 154 ALA HB3  1 1 
       15 52486 2 2   3 ALA N    N   9.256 -16.457 -13.144 1.00 . B B . 154 ALA N    1 1 
       15 52487 2 2   3 ALA O    O   8.140 -14.281 -11.939 1.00 . B B . 154 ALA O    1 1 
       15 52488 2 2   4 GLU C    C   5.875 -14.214  -9.490 1.00 . B B . 155 GLU C    1 1 
       15 52489 2 2   4 GLU CA   C   5.568 -14.117 -10.971 1.00 . B B . 155 GLU CA   1 1 
       15 52490 2 2   4 GLU CB   C   4.059 -14.075 -11.189 1.00 . B B . 155 GLU CB   1 1 
       15 52491 2 2   4 GLU CD   C   2.200 -14.124 -12.882 1.00 . B B . 155 GLU CD   1 1 
       15 52492 2 2   4 GLU CG   C   3.657 -13.805 -12.625 1.00 . B B . 155 GLU CG   1 1 
       15 52493 2 2   4 GLU H    H   5.578 -16.041 -11.837 1.00 . B B . 155 GLU H    1 1 
       15 52494 2 2   4 GLU HA   H   6.018 -13.222 -11.374 1.00 . B B . 155 GLU HA   1 1 
       15 52495 2 2   4 GLU HB2  H   3.638 -15.024 -10.892 1.00 . B B . 155 GLU HB2  1 1 
       15 52496 2 2   4 GLU HB3  H   3.639 -13.296 -10.568 1.00 . B B . 155 GLU HB3  1 1 
       15 52497 2 2   4 GLU HG2  H   3.826 -12.762 -12.842 1.00 . B B . 155 GLU HG2  1 1 
       15 52498 2 2   4 GLU HG3  H   4.265 -14.413 -13.277 1.00 . B B . 155 GLU HG3  1 1 
       15 52499 2 2   4 GLU N    N   6.146 -15.259 -11.646 1.00 . B B . 155 GLU N    1 1 
       15 52500 2 2   4 GLU O    O   5.469 -15.176  -8.834 1.00 . B B . 155 GLU O    1 1 
       15 52501 2 2   4 GLU OE1  O   1.343 -13.716 -12.069 1.00 . B B . 155 GLU OE1  1 1 
       15 52502 2 2   4 GLU OE2  O   1.908 -14.796 -13.895 1.00 . B B . 155 GLU OE2  1 1 
       15 52503 2 2   5 VAL C    C   5.731 -12.999  -6.710 1.00 . B B . 156 VAL C    1 1 
       15 52504 2 2   5 VAL CA   C   6.968 -13.234  -7.566 1.00 . B B . 156 VAL CA   1 1 
       15 52505 2 2   5 VAL CB   C   8.033 -12.160  -7.254 1.00 . B B . 156 VAL CB   1 1 
       15 52506 2 2   5 VAL CG1  C   8.475 -12.240  -5.797 1.00 . B B . 156 VAL CG1  1 1 
       15 52507 2 2   5 VAL CG2  C   9.224 -12.308  -8.191 1.00 . B B . 156 VAL CG2  1 1 
       15 52508 2 2   5 VAL H    H   6.919 -12.517  -9.552 1.00 . B B . 156 VAL H    1 1 
       15 52509 2 2   5 VAL HA   H   7.381 -14.203  -7.323 1.00 . B B . 156 VAL HA   1 1 
       15 52510 2 2   5 VAL HB   H   7.591 -11.189  -7.420 1.00 . B B . 156 VAL HB   1 1 
       15 52511 2 2   5 VAL HG11 H   8.864 -13.227  -5.592 1.00 . B B . 156 VAL HG11 1 1 
       15 52512 2 2   5 VAL HG12 H   7.631 -12.044  -5.153 1.00 . B B . 156 VAL HG12 1 1 
       15 52513 2 2   5 VAL HG13 H   9.245 -11.505  -5.615 1.00 . B B . 156 VAL HG13 1 1 
       15 52514 2 2   5 VAL HG21 H   9.660 -13.287  -8.065 1.00 . B B . 156 VAL HG21 1 1 
       15 52515 2 2   5 VAL HG22 H   9.960 -11.552  -7.962 1.00 . B B . 156 VAL HG22 1 1 
       15 52516 2 2   5 VAL HG23 H   8.892 -12.191  -9.213 1.00 . B B . 156 VAL HG23 1 1 
       15 52517 2 2   5 VAL N    N   6.609 -13.243  -8.973 1.00 . B B . 156 VAL N    1 1 
       15 52518 2 2   5 VAL O    O   5.308 -11.862  -6.500 1.00 . B B . 156 VAL O    1 1 
       15 52519 2 2   6 LYS C    C   4.364 -13.574  -4.025 1.00 . B B . 157 LYS C    1 1 
       15 52520 2 2   6 LYS CA   C   3.953 -14.015  -5.420 1.00 . B B . 157 LYS CA   1 1 
       15 52521 2 2   6 LYS CB   C   3.245 -15.372  -5.349 1.00 . B B . 157 LYS CB   1 1 
       15 52522 2 2   6 LYS CD   C   2.111 -15.280  -7.616 1.00 . B B . 157 LYS CD   1 1 
       15 52523 2 2   6 LYS CE   C   1.883 -16.039  -8.917 1.00 . B B . 157 LYS CE   1 1 
       15 52524 2 2   6 LYS CG   C   3.048 -16.053  -6.699 1.00 . B B . 157 LYS CG   1 1 
       15 52525 2 2   6 LYS H    H   5.481 -14.969  -6.514 1.00 . B B . 157 LYS H    1 1 
       15 52526 2 2   6 LYS HA   H   3.281 -13.282  -5.840 1.00 . B B . 157 LYS HA   1 1 
       15 52527 2 2   6 LYS HB2  H   3.826 -16.033  -4.721 1.00 . B B . 157 LYS HB2  1 1 
       15 52528 2 2   6 LYS HB3  H   2.274 -15.231  -4.899 1.00 . B B . 157 LYS HB3  1 1 
       15 52529 2 2   6 LYS HD2  H   1.163 -15.141  -7.116 1.00 . B B . 157 LYS HD2  1 1 
       15 52530 2 2   6 LYS HD3  H   2.549 -14.320  -7.842 1.00 . B B . 157 LYS HD3  1 1 
       15 52531 2 2   6 LYS HE2  H   2.831 -16.146  -9.423 1.00 . B B . 157 LYS HE2  1 1 
       15 52532 2 2   6 LYS HE3  H   1.494 -17.019  -8.680 1.00 . B B . 157 LYS HE3  1 1 
       15 52533 2 2   6 LYS HG2  H   4.007 -16.146  -7.184 1.00 . B B . 157 LYS HG2  1 1 
       15 52534 2 2   6 LYS HG3  H   2.636 -17.038  -6.529 1.00 . B B . 157 LYS HG3  1 1 
       15 52535 2 2   6 LYS HZ1  H   0.762 -15.935 -10.677 1.00 . B B . 157 LYS HZ1  1 1 
       15 52536 2 2   6 LYS HZ2  H   1.314 -14.430 -10.138 1.00 . B B . 157 LYS HZ2  1 1 
       15 52537 2 2   6 LYS HZ3  H   0.018 -15.189  -9.347 1.00 . B B . 157 LYS HZ3  1 1 
       15 52538 2 2   6 LYS N    N   5.127 -14.089  -6.264 1.00 . B B . 157 LYS N    1 1 
       15 52539 2 2   6 LYS NZ   N   0.929 -15.349  -9.830 1.00 . B B . 157 LYS NZ   1 1 
       15 52540 2 2   6 LYS O    O   4.953 -14.349  -3.270 1.00 . B B . 157 LYS O    1 1 
       15 52541 2 2   7 VAL C    C   3.618 -12.442  -1.312 1.00 . B B . 158 VAL C    1 1 
       15 52542 2 2   7 VAL CA   C   4.446 -11.784  -2.401 1.00 . B B . 158 VAL CA   1 1 
       15 52543 2 2   7 VAL CB   C   4.252 -10.254  -2.345 1.00 . B B . 158 VAL CB   1 1 
       15 52544 2 2   7 VAL CG1  C   4.635  -9.711  -0.975 1.00 . B B . 158 VAL CG1  1 1 
       15 52545 2 2   7 VAL CG2  C   5.064  -9.573  -3.434 1.00 . B B . 158 VAL CG2  1 1 
       15 52546 2 2   7 VAL H    H   3.629 -11.750  -4.347 1.00 . B B . 158 VAL H    1 1 
       15 52547 2 2   7 VAL HA   H   5.492 -12.002  -2.228 1.00 . B B . 158 VAL HA   1 1 
       15 52548 2 2   7 VAL HB   H   3.207 -10.038  -2.514 1.00 . B B . 158 VAL HB   1 1 
       15 52549 2 2   7 VAL HG11 H   5.668  -9.955  -0.767 1.00 . B B . 158 VAL HG11 1 1 
       15 52550 2 2   7 VAL HG12 H   4.003 -10.155  -0.220 1.00 . B B . 158 VAL HG12 1 1 
       15 52551 2 2   7 VAL HG13 H   4.511  -8.639  -0.963 1.00 . B B . 158 VAL HG13 1 1 
       15 52552 2 2   7 VAL HG21 H   6.112  -9.787  -3.287 1.00 . B B . 158 VAL HG21 1 1 
       15 52553 2 2   7 VAL HG22 H   4.904  -8.506  -3.389 1.00 . B B . 158 VAL HG22 1 1 
       15 52554 2 2   7 VAL HG23 H   4.754  -9.944  -4.400 1.00 . B B . 158 VAL HG23 1 1 
       15 52555 2 2   7 VAL N    N   4.086 -12.324  -3.699 1.00 . B B . 158 VAL N    1 1 
       15 52556 2 2   7 VAL O    O   2.409 -12.229  -1.224 1.00 . B B . 158 VAL O    1 1 
       15 52557 2 2   8 LYS C    C   3.100 -12.956   1.625 1.00 . B B . 159 LYS C    1 1 
       15 52558 2 2   8 LYS CA   C   3.603 -13.950   0.591 1.00 . B B . 159 LYS CA   1 1 
       15 52559 2 2   8 LYS CB   C   4.539 -14.965   1.249 1.00 . B B . 159 LYS CB   1 1 
       15 52560 2 2   8 LYS CD   C   5.724 -17.165   1.077 1.00 . B B . 159 LYS CD   1 1 
       15 52561 2 2   8 LYS CE   C   5.649 -18.574   0.507 1.00 . B B . 159 LYS CE   1 1 
       15 52562 2 2   8 LYS CG   C   4.685 -16.251   0.457 1.00 . B B . 159 LYS CG   1 1 
       15 52563 2 2   8 LYS H    H   5.224 -13.440  -0.666 1.00 . B B . 159 LYS H    1 1 
       15 52564 2 2   8 LYS HA   H   2.756 -14.478   0.181 1.00 . B B . 159 LYS HA   1 1 
       15 52565 2 2   8 LYS HB2  H   5.517 -14.519   1.359 1.00 . B B . 159 LYS HB2  1 1 
       15 52566 2 2   8 LYS HB3  H   4.154 -15.211   2.227 1.00 . B B . 159 LYS HB3  1 1 
       15 52567 2 2   8 LYS HD2  H   6.706 -16.761   0.883 1.00 . B B . 159 LYS HD2  1 1 
       15 52568 2 2   8 LYS HD3  H   5.557 -17.209   2.144 1.00 . B B . 159 LYS HD3  1 1 
       15 52569 2 2   8 LYS HE2  H   6.470 -19.149   0.907 1.00 . B B . 159 LYS HE2  1 1 
       15 52570 2 2   8 LYS HE3  H   4.716 -19.022   0.815 1.00 . B B . 159 LYS HE3  1 1 
       15 52571 2 2   8 LYS HG2  H   3.734 -16.761   0.439 1.00 . B B . 159 LYS HG2  1 1 
       15 52572 2 2   8 LYS HG3  H   4.986 -16.009  -0.552 1.00 . B B . 159 LYS HG3  1 1 
       15 52573 2 2   8 LYS HZ1  H   6.560 -18.058  -1.307 1.00 . B B . 159 LYS HZ1  1 1 
       15 52574 2 2   8 LYS HZ2  H   4.869 -18.175  -1.394 1.00 . B B . 159 LYS HZ2  1 1 
       15 52575 2 2   8 LYS HZ3  H   5.811 -19.580  -1.315 1.00 . B B . 159 LYS HZ3  1 1 
       15 52576 2 2   8 LYS N    N   4.271 -13.271  -0.506 1.00 . B B . 159 LYS N    1 1 
       15 52577 2 2   8 LYS NZ   N   5.729 -18.597  -0.979 1.00 . B B . 159 LYS NZ   1 1 
       15 52578 2 2   8 LYS O    O   3.867 -12.442   2.444 1.00 . B B . 159 LYS O    1 1 
       15 52579 2 2   9 ILE C    C   0.896 -12.711   3.783 1.00 . B B . 160 ILE C    1 1 
       15 52580 2 2   9 ILE CA   C   1.137 -11.859   2.544 1.00 . B B . 160 ILE CA   1 1 
       15 52581 2 2   9 ILE CB   C  -0.222 -11.335   2.013 1.00 . B B . 160 ILE CB   1 1 
       15 52582 2 2   9 ILE CD1  C   0.854  -9.336   0.831 1.00 . B B . 160 ILE CD1  1 1 
       15 52583 2 2   9 ILE CG1  C  -0.030 -10.562   0.702 1.00 . B B . 160 ILE CG1  1 1 
       15 52584 2 2   9 ILE CG2  C  -0.912 -10.461   3.053 1.00 . B B . 160 ILE CG2  1 1 
       15 52585 2 2   9 ILE H    H   1.297 -13.004   0.784 1.00 . B B . 160 ILE H    1 1 
       15 52586 2 2   9 ILE HA   H   1.765 -11.018   2.796 1.00 . B B . 160 ILE HA   1 1 
       15 52587 2 2   9 ILE HB   H  -0.856 -12.188   1.825 1.00 . B B . 160 ILE HB   1 1 
       15 52588 2 2   9 ILE HD11 H   1.829  -9.632   1.187 1.00 . B B . 160 ILE HD11 1 1 
       15 52589 2 2   9 ILE HD12 H   0.410  -8.646   1.533 1.00 . B B . 160 ILE HD12 1 1 
       15 52590 2 2   9 ILE HD13 H   0.951  -8.858  -0.133 1.00 . B B . 160 ILE HD13 1 1 
       15 52591 2 2   9 ILE HG12 H   0.421 -11.216  -0.028 1.00 . B B . 160 ILE HG12 1 1 
       15 52592 2 2   9 ILE HG13 H  -0.997 -10.238   0.339 1.00 . B B . 160 ILE HG13 1 1 
       15 52593 2 2   9 ILE HG21 H  -1.120 -11.047   3.938 1.00 . B B . 160 ILE HG21 1 1 
       15 52594 2 2   9 ILE HG22 H  -1.838 -10.081   2.648 1.00 . B B . 160 ILE HG22 1 1 
       15 52595 2 2   9 ILE HG23 H  -0.267  -9.635   3.313 1.00 . B B . 160 ILE HG23 1 1 
       15 52596 2 2   9 ILE N    N   1.811 -12.667   1.547 1.00 . B B . 160 ILE N    1 1 
       15 52597 2 2   9 ILE O    O   0.486 -13.866   3.656 1.00 . B B . 160 ILE O    1 1 
       15 52598 2 2  10 PRO C    C  -0.434 -13.551   6.272 1.00 . B B . 161 PRO C    1 1 
       15 52599 2 2  10 PRO CA   C   0.944 -12.898   6.239 1.00 . B B . 161 PRO CA   1 1 
       15 52600 2 2  10 PRO CB   C   1.055 -11.804   7.296 1.00 . B B . 161 PRO CB   1 1 
       15 52601 2 2  10 PRO CD   C   1.762 -10.844   5.219 1.00 . B B . 161 PRO CD   1 1 
       15 52602 2 2  10 PRO CG   C   2.001 -10.816   6.708 1.00 . B B . 161 PRO CG   1 1 
       15 52603 2 2  10 PRO HA   H   1.702 -13.648   6.411 1.00 . B B . 161 PRO HA   1 1 
       15 52604 2 2  10 PRO HB2  H   0.081 -11.368   7.473 1.00 . B B . 161 PRO HB2  1 1 
       15 52605 2 2  10 PRO HB3  H   1.442 -12.221   8.213 1.00 . B B . 161 PRO HB3  1 1 
       15 52606 2 2  10 PRO HD2  H   1.068 -10.066   4.933 1.00 . B B . 161 PRO HD2  1 1 
       15 52607 2 2  10 PRO HD3  H   2.694 -10.733   4.685 1.00 . B B . 161 PRO HD3  1 1 
       15 52608 2 2  10 PRO HG2  H   1.796  -9.833   7.102 1.00 . B B . 161 PRO HG2  1 1 
       15 52609 2 2  10 PRO HG3  H   3.016 -11.107   6.929 1.00 . B B . 161 PRO HG3  1 1 
       15 52610 2 2  10 PRO N    N   1.179 -12.178   4.986 1.00 . B B . 161 PRO N    1 1 
       15 52611 2 2  10 PRO O    O  -1.438 -12.924   5.925 1.00 . B B . 161 PRO O    1 1 
       15 52612 2 2  11 GLU C    C  -2.822 -14.979   7.453 1.00 . B B . 162 GLU C    1 1 
       15 52613 2 2  11 GLU CA   C  -1.681 -15.621   6.668 1.00 . B B . 162 GLU CA   1 1 
       15 52614 2 2  11 GLU CB   C  -1.380 -17.017   7.218 1.00 . B B . 162 GLU CB   1 1 
       15 52615 2 2  11 GLU CD   C   0.181 -19.002   7.107 1.00 . B B . 162 GLU CD   1 1 
       15 52616 2 2  11 GLU CG   C  -0.357 -17.781   6.391 1.00 . B B . 162 GLU CG   1 1 
       15 52617 2 2  11 GLU H    H   0.364 -15.209   7.050 1.00 . B B . 162 GLU H    1 1 
       15 52618 2 2  11 GLU HA   H  -1.987 -15.715   5.636 1.00 . B B . 162 GLU HA   1 1 
       15 52619 2 2  11 GLU HB2  H  -1.000 -16.921   8.224 1.00 . B B . 162 GLU HB2  1 1 
       15 52620 2 2  11 GLU HB3  H  -2.295 -17.590   7.238 1.00 . B B . 162 GLU HB3  1 1 
       15 52621 2 2  11 GLU HG2  H  -0.823 -18.101   5.471 1.00 . B B . 162 GLU HG2  1 1 
       15 52622 2 2  11 GLU HG3  H   0.468 -17.122   6.165 1.00 . B B . 162 GLU HG3  1 1 
       15 52623 2 2  11 GLU N    N  -0.468 -14.807   6.699 1.00 . B B . 162 GLU N    1 1 
       15 52624 2 2  11 GLU O    O  -3.991 -15.194   7.146 1.00 . B B . 162 GLU O    1 1 
       15 52625 2 2  11 GLU OE1  O   1.122 -18.851   7.918 1.00 . B B . 162 GLU OE1  1 1 
       15 52626 2 2  11 GLU OE2  O  -0.327 -20.116   6.860 1.00 . B B . 162 GLU OE2  1 1 
       15 52627 2 2  12 GLU C    C  -3.979 -12.232   8.644 1.00 . B B . 163 GLU C    1 1 
       15 52628 2 2  12 GLU CA   C  -3.487 -13.528   9.286 1.00 . B B . 163 GLU CA   1 1 
       15 52629 2 2  12 GLU CB   C  -2.921 -13.233  10.675 1.00 . B B . 163 GLU CB   1 1 
       15 52630 2 2  12 GLU CD   C  -1.974 -14.190  12.806 1.00 . B B . 163 GLU CD   1 1 
       15 52631 2 2  12 GLU CG   C  -2.290 -14.438  11.346 1.00 . B B . 163 GLU CG   1 1 
       15 52632 2 2  12 GLU H    H  -1.531 -14.039   8.650 1.00 . B B . 163 GLU H    1 1 
       15 52633 2 2  12 GLU HA   H  -4.322 -14.205   9.385 1.00 . B B . 163 GLU HA   1 1 
       15 52634 2 2  12 GLU HB2  H  -2.170 -12.463  10.588 1.00 . B B . 163 GLU HB2  1 1 
       15 52635 2 2  12 GLU HB3  H  -3.720 -12.874  11.307 1.00 . B B . 163 GLU HB3  1 1 
       15 52636 2 2  12 GLU HG2  H  -2.975 -15.270  11.279 1.00 . B B . 163 GLU HG2  1 1 
       15 52637 2 2  12 GLU HG3  H  -1.374 -14.683  10.829 1.00 . B B . 163 GLU HG3  1 1 
       15 52638 2 2  12 GLU N    N  -2.479 -14.182   8.457 1.00 . B B . 163 GLU N    1 1 
       15 52639 2 2  12 GLU O    O  -5.040 -11.717   8.997 1.00 . B B . 163 GLU O    1 1 
       15 52640 2 2  12 GLU OE1  O  -1.225 -13.237  13.108 1.00 . B B . 163 GLU OE1  1 1 
       15 52641 2 2  12 GLU OE2  O  -2.496 -14.936  13.659 1.00 . B B . 163 GLU OE2  1 1 
       15 52642 2 2  13 LEU C    C  -4.333 -10.724   5.750 1.00 . B B . 164 LEU C    1 1 
       15 52643 2 2  13 LEU CA   C  -3.551 -10.461   7.033 1.00 . B B . 164 LEU CA   1 1 
       15 52644 2 2  13 LEU CB   C  -2.289  -9.639   6.737 1.00 . B B . 164 LEU CB   1 1 
       15 52645 2 2  13 LEU CD1  C  -1.327  -9.718   9.072 1.00 . B B . 164 LEU CD1  1 1 
       15 52646 2 2  13 LEU CD2  C  -0.554  -7.972   7.463 1.00 . B B . 164 LEU CD2  1 1 
       15 52647 2 2  13 LEU CG   C  -1.736  -8.820   7.915 1.00 . B B . 164 LEU CG   1 1 
       15 52648 2 2  13 LEU H    H  -2.403 -12.197   7.416 1.00 . B B . 164 LEU H    1 1 
       15 52649 2 2  13 LEU HA   H  -4.180  -9.900   7.707 1.00 . B B . 164 LEU HA   1 1 
       15 52650 2 2  13 LEU HB2  H  -1.517 -10.318   6.409 1.00 . B B . 164 LEU HB2  1 1 
       15 52651 2 2  13 LEU HB3  H  -2.511  -8.958   5.930 1.00 . B B . 164 LEU HB3  1 1 
       15 52652 2 2  13 LEU HD11 H  -0.570 -10.412   8.737 1.00 . B B . 164 LEU HD11 1 1 
       15 52653 2 2  13 LEU HD12 H  -2.188 -10.267   9.424 1.00 . B B . 164 LEU HD12 1 1 
       15 52654 2 2  13 LEU HD13 H  -0.931  -9.114   9.877 1.00 . B B . 164 LEU HD13 1 1 
       15 52655 2 2  13 LEU HD21 H  -0.150  -7.435   8.308 1.00 . B B . 164 LEU HD21 1 1 
       15 52656 2 2  13 LEU HD22 H  -0.883  -7.267   6.712 1.00 . B B . 164 LEU HD22 1 1 
       15 52657 2 2  13 LEU HD23 H   0.208  -8.611   7.045 1.00 . B B . 164 LEU HD23 1 1 
       15 52658 2 2  13 LEU HG   H  -2.507  -8.153   8.272 1.00 . B B . 164 LEU HG   1 1 
       15 52659 2 2  13 LEU N    N  -3.212 -11.715   7.693 1.00 . B B . 164 LEU N    1 1 
       15 52660 2 2  13 LEU O    O  -5.002  -9.835   5.223 1.00 . B B . 164 LEU O    1 1 
       15 52661 2 2  14 LYS C    C  -6.522 -12.230   4.276 1.00 . B B . 165 LYS C    1 1 
       15 52662 2 2  14 LYS CA   C  -5.003 -12.367   4.078 1.00 . B B . 165 LYS CA   1 1 
       15 52663 2 2  14 LYS CB   C  -4.639 -13.800   3.675 1.00 . B B . 165 LYS CB   1 1 
       15 52664 2 2  14 LYS CD   C  -2.967 -15.343   2.608 1.00 . B B . 165 LYS CD   1 1 
       15 52665 2 2  14 LYS CE   C  -1.663 -15.425   1.829 1.00 . B B . 165 LYS CE   1 1 
       15 52666 2 2  14 LYS CG   C  -3.253 -13.922   3.065 1.00 . B B . 165 LYS CG   1 1 
       15 52667 2 2  14 LYS H    H  -3.666 -12.606   5.704 1.00 . B B . 165 LYS H    1 1 
       15 52668 2 2  14 LYS HA   H  -4.713 -11.707   3.273 1.00 . B B . 165 LYS HA   1 1 
       15 52669 2 2  14 LYS HB2  H  -4.680 -14.431   4.550 1.00 . B B . 165 LYS HB2  1 1 
       15 52670 2 2  14 LYS HB3  H  -5.360 -14.154   2.953 1.00 . B B . 165 LYS HB3  1 1 
       15 52671 2 2  14 LYS HD2  H  -2.899 -15.983   3.475 1.00 . B B . 165 LYS HD2  1 1 
       15 52672 2 2  14 LYS HD3  H  -3.777 -15.676   1.974 1.00 . B B . 165 LYS HD3  1 1 
       15 52673 2 2  14 LYS HE2  H  -1.729 -14.776   0.968 1.00 . B B . 165 LYS HE2  1 1 
       15 52674 2 2  14 LYS HE3  H  -0.856 -15.092   2.466 1.00 . B B . 165 LYS HE3  1 1 
       15 52675 2 2  14 LYS HG2  H  -3.187 -13.263   2.213 1.00 . B B . 165 LYS HG2  1 1 
       15 52676 2 2  14 LYS HG3  H  -2.518 -13.636   3.803 1.00 . B B . 165 LYS HG3  1 1 
       15 52677 2 2  14 LYS HZ1  H  -2.183 -17.178   0.809 1.00 . B B . 165 LYS HZ1  1 1 
       15 52678 2 2  14 LYS HZ2  H  -1.225 -17.438   2.186 1.00 . B B . 165 LYS HZ2  1 1 
       15 52679 2 2  14 LYS HZ3  H  -0.522 -16.820   0.773 1.00 . B B . 165 LYS HZ3  1 1 
       15 52680 2 2  14 LYS N    N  -4.252 -11.956   5.261 1.00 . B B . 165 LYS N    1 1 
       15 52681 2 2  14 LYS NZ   N  -1.377 -16.808   1.368 1.00 . B B . 165 LYS NZ   1 1 
       15 52682 2 2  14 LYS O    O  -7.204 -11.703   3.396 1.00 . B B . 165 LYS O    1 1 
       15 52683 2 2  15 PRO C    C  -8.948 -11.051   5.598 1.00 . B B . 166 PRO C    1 1 
       15 52684 2 2  15 PRO CA   C  -8.516 -12.511   5.714 1.00 . B B . 166 PRO CA   1 1 
       15 52685 2 2  15 PRO CB   C  -8.646 -12.992   7.160 1.00 . B B . 166 PRO CB   1 1 
       15 52686 2 2  15 PRO CD   C  -6.416 -13.485   6.473 1.00 . B B . 166 PRO CD   1 1 
       15 52687 2 2  15 PRO CG   C  -7.547 -13.981   7.326 1.00 . B B . 166 PRO CG   1 1 
       15 52688 2 2  15 PRO HA   H  -9.136 -13.119   5.072 1.00 . B B . 166 PRO HA   1 1 
       15 52689 2 2  15 PRO HB2  H  -8.532 -12.153   7.832 1.00 . B B . 166 PRO HB2  1 1 
       15 52690 2 2  15 PRO HB3  H  -9.613 -13.448   7.305 1.00 . B B . 166 PRO HB3  1 1 
       15 52691 2 2  15 PRO HD2  H  -5.752 -12.861   7.052 1.00 . B B . 166 PRO HD2  1 1 
       15 52692 2 2  15 PRO HD3  H  -5.874 -14.318   6.047 1.00 . B B . 166 PRO HD3  1 1 
       15 52693 2 2  15 PRO HG2  H  -7.244 -14.023   8.362 1.00 . B B . 166 PRO HG2  1 1 
       15 52694 2 2  15 PRO HG3  H  -7.872 -14.953   6.989 1.00 . B B . 166 PRO HG3  1 1 
       15 52695 2 2  15 PRO N    N  -7.088 -12.700   5.415 1.00 . B B . 166 PRO N    1 1 
       15 52696 2 2  15 PRO O    O -10.052 -10.759   5.147 1.00 . B B . 166 PRO O    1 1 
       15 52697 2 2  16 TRP C    C  -8.451  -8.250   4.464 1.00 . B B . 167 TRP C    1 1 
       15 52698 2 2  16 TRP CA   C  -8.359  -8.713   5.915 1.00 . B B . 167 TRP CA   1 1 
       15 52699 2 2  16 TRP CB   C  -7.299  -7.900   6.660 1.00 . B B . 167 TRP CB   1 1 
       15 52700 2 2  16 TRP CD1  C  -6.572  -8.929   8.892 1.00 . B B . 167 TRP CD1  1 1 
       15 52701 2 2  16 TRP CD2  C  -8.200  -7.404   9.070 1.00 . B B . 167 TRP CD2  1 1 
       15 52702 2 2  16 TRP CE2  C  -7.892  -7.887  10.356 1.00 . B B . 167 TRP CE2  1 1 
       15 52703 2 2  16 TRP CE3  C  -9.196  -6.434   8.935 1.00 . B B . 167 TRP CE3  1 1 
       15 52704 2 2  16 TRP CG   C  -7.340  -8.083   8.146 1.00 . B B . 167 TRP CG   1 1 
       15 52705 2 2  16 TRP CH2  C  -9.519  -6.485  11.335 1.00 . B B . 167 TRP CH2  1 1 
       15 52706 2 2  16 TRP CZ2  C  -8.545  -7.433  11.497 1.00 . B B . 167 TRP CZ2  1 1 
       15 52707 2 2  16 TRP CZ3  C  -9.846  -5.986  10.068 1.00 . B B . 167 TRP CZ3  1 1 
       15 52708 2 2  16 TRP H    H  -7.192 -10.432   6.323 1.00 . B B . 167 TRP H    1 1 
       15 52709 2 2  16 TRP HA   H  -9.318  -8.553   6.388 1.00 . B B . 167 TRP HA   1 1 
       15 52710 2 2  16 TRP HB2  H  -6.321  -8.202   6.316 1.00 . B B . 167 TRP HB2  1 1 
       15 52711 2 2  16 TRP HB3  H  -7.443  -6.852   6.444 1.00 . B B . 167 TRP HB3  1 1 
       15 52712 2 2  16 TRP HD1  H  -5.821  -9.585   8.482 1.00 . B B . 167 TRP HD1  1 1 
       15 52713 2 2  16 TRP HE1  H  -6.474  -9.315  10.956 1.00 . B B . 167 TRP HE1  1 1 
       15 52714 2 2  16 TRP HE3  H  -9.462  -6.038   7.967 1.00 . B B . 167 TRP HE3  1 1 
       15 52715 2 2  16 TRP HH2  H -10.054  -6.107  12.194 1.00 . B B . 167 TRP HH2  1 1 
       15 52716 2 2  16 TRP HZ2  H  -8.306  -7.811  12.481 1.00 . B B . 167 TRP HZ2  1 1 
       15 52717 2 2  16 TRP HZ3  H -10.621  -5.239   9.983 1.00 . B B . 167 TRP HZ3  1 1 
       15 52718 2 2  16 TRP N    N  -8.065 -10.139   5.987 1.00 . B B . 167 TRP N    1 1 
       15 52719 2 2  16 TRP NE1  N  -6.895  -8.814  10.220 1.00 . B B . 167 TRP NE1  1 1 
       15 52720 2 2  16 TRP O    O  -9.298  -7.432   4.123 1.00 . B B . 167 TRP O    1 1 
       15 52721 2 2  17 LEU C    C  -8.896  -8.956   1.552 1.00 . B B . 168 LEU C    1 1 
       15 52722 2 2  17 LEU CA   C  -7.602  -8.467   2.192 1.00 . B B . 168 LEU CA   1 1 
       15 52723 2 2  17 LEU CB   C  -6.404  -9.103   1.485 1.00 . B B . 168 LEU CB   1 1 
       15 52724 2 2  17 LEU CD1  C  -3.925  -9.369   1.241 1.00 . B B . 168 LEU CD1  1 1 
       15 52725 2 2  17 LEU CD2  C  -4.908  -7.094   1.574 1.00 . B B . 168 LEU CD2  1 1 
       15 52726 2 2  17 LEU CG   C  -5.034  -8.574   1.911 1.00 . B B . 168 LEU CG   1 1 
       15 52727 2 2  17 LEU H    H  -6.908  -9.413   3.956 1.00 . B B . 168 LEU H    1 1 
       15 52728 2 2  17 LEU HA   H  -7.543  -7.393   2.092 1.00 . B B . 168 LEU HA   1 1 
       15 52729 2 2  17 LEU HB2  H  -6.430 -10.167   1.674 1.00 . B B . 168 LEU HB2  1 1 
       15 52730 2 2  17 LEU HB3  H  -6.513  -8.939   0.422 1.00 . B B . 168 LEU HB3  1 1 
       15 52731 2 2  17 LEU HD11 H  -4.022  -9.290   0.168 1.00 . B B . 168 LEU HD11 1 1 
       15 52732 2 2  17 LEU HD12 H  -3.998 -10.406   1.533 1.00 . B B . 168 LEU HD12 1 1 
       15 52733 2 2  17 LEU HD13 H  -2.965  -8.976   1.545 1.00 . B B . 168 LEU HD13 1 1 
       15 52734 2 2  17 LEU HD21 H  -5.027  -6.955   0.510 1.00 . B B . 168 LEU HD21 1 1 
       15 52735 2 2  17 LEU HD22 H  -3.933  -6.740   1.877 1.00 . B B . 168 LEU HD22 1 1 
       15 52736 2 2  17 LEU HD23 H  -5.670  -6.540   2.100 1.00 . B B . 168 LEU HD23 1 1 
       15 52737 2 2  17 LEU HG   H  -4.927  -8.687   2.979 1.00 . B B . 168 LEU HG   1 1 
       15 52738 2 2  17 LEU N    N  -7.582  -8.787   3.616 1.00 . B B . 168 LEU N    1 1 
       15 52739 2 2  17 LEU O    O  -9.548  -8.228   0.802 1.00 . B B . 168 LEU O    1 1 
       15 52740 2 2  18 VAL C    C -11.707 -10.046   1.907 1.00 . B B . 169 VAL C    1 1 
       15 52741 2 2  18 VAL CA   C -10.492 -10.778   1.346 1.00 . B B . 169 VAL CA   1 1 
       15 52742 2 2  18 VAL CB   C -10.582 -12.281   1.688 1.00 . B B . 169 VAL CB   1 1 
       15 52743 2 2  18 VAL CG1  C -11.896 -12.882   1.204 1.00 . B B . 169 VAL CG1  1 1 
       15 52744 2 2  18 VAL CG2  C  -9.403 -13.029   1.086 1.00 . B B . 169 VAL CG2  1 1 
       15 52745 2 2  18 VAL H    H  -8.687 -10.727   2.455 1.00 . B B . 169 VAL H    1 1 
       15 52746 2 2  18 VAL HA   H -10.486 -10.673   0.269 1.00 . B B . 169 VAL HA   1 1 
       15 52747 2 2  18 VAL HB   H -10.538 -12.390   2.760 1.00 . B B . 169 VAL HB   1 1 
       15 52748 2 2  18 VAL HG11 H -11.963 -12.785   0.130 1.00 . B B . 169 VAL HG11 1 1 
       15 52749 2 2  18 VAL HG12 H -12.721 -12.360   1.665 1.00 . B B . 169 VAL HG12 1 1 
       15 52750 2 2  18 VAL HG13 H -11.937 -13.927   1.475 1.00 . B B . 169 VAL HG13 1 1 
       15 52751 2 2  18 VAL HG21 H  -9.425 -12.931   0.009 1.00 . B B . 169 VAL HG21 1 1 
       15 52752 2 2  18 VAL HG22 H  -9.464 -14.073   1.353 1.00 . B B . 169 VAL HG22 1 1 
       15 52753 2 2  18 VAL HG23 H  -8.481 -12.613   1.466 1.00 . B B . 169 VAL HG23 1 1 
       15 52754 2 2  18 VAL N    N  -9.262 -10.193   1.861 1.00 . B B . 169 VAL N    1 1 
       15 52755 2 2  18 VAL O    O -12.711  -9.871   1.218 1.00 . B B . 169 VAL O    1 1 
       15 52756 2 2  19 ASP C    C -12.834  -7.494   3.159 1.00 . B B . 170 ASP C    1 1 
       15 52757 2 2  19 ASP CA   C -12.683  -8.868   3.797 1.00 . B B . 170 ASP CA   1 1 
       15 52758 2 2  19 ASP CB   C -12.439  -8.735   5.303 1.00 . B B . 170 ASP CB   1 1 
       15 52759 2 2  19 ASP CG   C -13.630  -8.152   6.046 1.00 . B B . 170 ASP CG   1 1 
       15 52760 2 2  19 ASP H    H -10.780  -9.791   3.663 1.00 . B B . 170 ASP H    1 1 
       15 52761 2 2  19 ASP HA   H -13.596  -9.422   3.639 1.00 . B B . 170 ASP HA   1 1 
       15 52762 2 2  19 ASP HB2  H -12.230  -9.712   5.714 1.00 . B B . 170 ASP HB2  1 1 
       15 52763 2 2  19 ASP HB3  H -11.588  -8.091   5.465 1.00 . B B . 170 ASP HB3  1 1 
       15 52764 2 2  19 ASP N    N -11.602  -9.607   3.157 1.00 . B B . 170 ASP N    1 1 
       15 52765 2 2  19 ASP O    O -13.938  -7.084   2.849 1.00 . B B . 170 ASP O    1 1 
       15 52766 2 2  19 ASP OD1  O -14.762  -8.650   5.855 1.00 . B B . 170 ASP OD1  1 1 
       15 52767 2 2  19 ASP OD2  O -13.434  -7.218   6.849 1.00 . B B . 170 ASP OD2  1 1 
       15 52768 2 2  20 ASP C    C -12.400  -5.598   0.901 1.00 . B B . 171 ASP C    1 1 
       15 52769 2 2  20 ASP CA   C -11.729  -5.493   2.271 1.00 . B B . 171 ASP CA   1 1 
       15 52770 2 2  20 ASP CB   C -10.298  -4.964   2.123 1.00 . B B . 171 ASP CB   1 1 
       15 52771 2 2  20 ASP CG   C -10.216  -3.640   1.382 1.00 . B B . 171 ASP CG   1 1 
       15 52772 2 2  20 ASP H    H -10.857  -7.173   3.243 1.00 . B B . 171 ASP H    1 1 
       15 52773 2 2  20 ASP HA   H -12.297  -4.810   2.886 1.00 . B B . 171 ASP HA   1 1 
       15 52774 2 2  20 ASP HB2  H  -9.872  -4.827   3.104 1.00 . B B . 171 ASP HB2  1 1 
       15 52775 2 2  20 ASP HB3  H  -9.711  -5.692   1.583 1.00 . B B . 171 ASP HB3  1 1 
       15 52776 2 2  20 ASP N    N -11.717  -6.802   2.940 1.00 . B B . 171 ASP N    1 1 
       15 52777 2 2  20 ASP O    O -13.260  -4.788   0.548 1.00 . B B . 171 ASP O    1 1 
       15 52778 2 2  20 ASP OD1  O -10.454  -2.582   2.002 1.00 . B B . 171 ASP OD1  1 1 
       15 52779 2 2  20 ASP OD2  O  -9.885  -3.650   0.177 1.00 . B B . 171 ASP OD2  1 1 
       15 52780 2 2  21 TRP C    C -14.146  -7.160  -0.938 1.00 . B B . 172 TRP C    1 1 
       15 52781 2 2  21 TRP CA   C -12.646  -6.944  -1.126 1.00 . B B . 172 TRP CA   1 1 
       15 52782 2 2  21 TRP CB   C -11.999  -8.206  -1.713 1.00 . B B . 172 TRP CB   1 1 
       15 52783 2 2  21 TRP CD1  C -12.613  -8.375  -4.198 1.00 . B B . 172 TRP CD1  1 1 
       15 52784 2 2  21 TRP CD2  C -13.644  -9.871  -2.898 1.00 . B B . 172 TRP CD2  1 1 
       15 52785 2 2  21 TRP CE2  C -14.071 -10.064  -4.225 1.00 . B B . 172 TRP CE2  1 1 
       15 52786 2 2  21 TRP CE3  C -14.155 -10.700  -1.900 1.00 . B B . 172 TRP CE3  1 1 
       15 52787 2 2  21 TRP CG   C -12.720  -8.778  -2.901 1.00 . B B . 172 TRP CG   1 1 
       15 52788 2 2  21 TRP CH2  C -15.469 -11.854  -3.576 1.00 . B B . 172 TRP CH2  1 1 
       15 52789 2 2  21 TRP CZ2  C -14.986 -11.054  -4.576 1.00 . B B . 172 TRP CZ2  1 1 
       15 52790 2 2  21 TRP CZ3  C -15.060 -11.684  -2.248 1.00 . B B . 172 TRP CZ3  1 1 
       15 52791 2 2  21 TRP H    H -11.264  -7.179   0.460 1.00 . B B . 172 TRP H    1 1 
       15 52792 2 2  21 TRP HA   H -12.488  -6.117  -1.800 1.00 . B B . 172 TRP HA   1 1 
       15 52793 2 2  21 TRP HB2  H -10.992  -7.968  -2.023 1.00 . B B . 172 TRP HB2  1 1 
       15 52794 2 2  21 TRP HB3  H -11.960  -8.967  -0.947 1.00 . B B . 172 TRP HB3  1 1 
       15 52795 2 2  21 TRP HD1  H -11.977  -7.571  -4.531 1.00 . B B . 172 TRP HD1  1 1 
       15 52796 2 2  21 TRP HE1  H -13.531  -9.037  -5.972 1.00 . B B . 172 TRP HE1  1 1 
       15 52797 2 2  21 TRP HE3  H -13.849 -10.583  -0.872 1.00 . B B . 172 TRP HE3  1 1 
       15 52798 2 2  21 TRP HH2  H -16.180 -12.636  -3.801 1.00 . B B . 172 TRP HH2  1 1 
       15 52799 2 2  21 TRP HZ2  H -15.311 -11.198  -5.597 1.00 . B B . 172 TRP HZ2  1 1 
       15 52800 2 2  21 TRP HZ3  H -15.461 -12.334  -1.487 1.00 . B B . 172 TRP HZ3  1 1 
       15 52801 2 2  21 TRP N    N -12.011  -6.624   0.149 1.00 . B B . 172 TRP N    1 1 
       15 52802 2 2  21 TRP NE1  N -13.428  -9.138  -5.001 1.00 . B B . 172 TRP NE1  1 1 
       15 52803 2 2  21 TRP O    O -14.969  -6.600  -1.672 1.00 . B B . 172 TRP O    1 1 
       15 52804 2 2  22 ASP C    C -16.663  -7.065   0.736 1.00 . B B . 173 ASP C    1 1 
       15 52805 2 2  22 ASP CA   C -15.861  -8.315   0.375 1.00 . B B . 173 ASP CA   1 1 
       15 52806 2 2  22 ASP CB   C -15.872  -9.312   1.542 1.00 . B B . 173 ASP CB   1 1 
       15 52807 2 2  22 ASP CG   C -17.248  -9.857   1.869 1.00 . B B . 173 ASP CG   1 1 
       15 52808 2 2  22 ASP H    H -13.761  -8.357   0.608 1.00 . B B . 173 ASP H    1 1 
       15 52809 2 2  22 ASP HA   H -16.302  -8.780  -0.493 1.00 . B B . 173 ASP HA   1 1 
       15 52810 2 2  22 ASP HB2  H -15.231 -10.145   1.296 1.00 . B B . 173 ASP HB2  1 1 
       15 52811 2 2  22 ASP HB3  H -15.486  -8.820   2.422 1.00 . B B . 173 ASP HB3  1 1 
       15 52812 2 2  22 ASP N    N -14.480  -7.970   0.057 1.00 . B B . 173 ASP N    1 1 
       15 52813 2 2  22 ASP O    O -17.802  -6.900   0.303 1.00 . B B . 173 ASP O    1 1 
       15 52814 2 2  22 ASP OD1  O -18.034  -9.145   2.527 1.00 . B B . 173 ASP OD1  1 1 
       15 52815 2 2  22 ASP OD2  O -17.530 -11.020   1.509 1.00 . B B . 173 ASP OD2  1 1 
       15 52816 2 2  23 LEU C    C -17.081  -4.088   0.758 1.00 . B B . 174 LEU C    1 1 
       15 52817 2 2  23 LEU CA   C -16.690  -4.950   1.952 1.00 . B B . 174 LEU CA   1 1 
       15 52818 2 2  23 LEU CB   C -15.751  -4.159   2.868 1.00 . B B . 174 LEU CB   1 1 
       15 52819 2 2  23 LEU CD1  C -14.227  -4.102   4.862 1.00 . B B . 174 LEU CD1  1 1 
       15 52820 2 2  23 LEU CD2  C -16.430  -5.253   5.022 1.00 . B B . 174 LEU CD2  1 1 
       15 52821 2 2  23 LEU CG   C -15.267  -4.910   4.111 1.00 . B B . 174 LEU CG   1 1 
       15 52822 2 2  23 LEU H    H -15.132  -6.378   1.821 1.00 . B B . 174 LEU H    1 1 
       15 52823 2 2  23 LEU HA   H -17.581  -5.212   2.501 1.00 . B B . 174 LEU HA   1 1 
       15 52824 2 2  23 LEU HB2  H -14.887  -3.864   2.290 1.00 . B B . 174 LEU HB2  1 1 
       15 52825 2 2  23 LEU HB3  H -16.267  -3.267   3.191 1.00 . B B . 174 LEU HB3  1 1 
       15 52826 2 2  23 LEU HD11 H -13.900  -4.655   5.731 1.00 . B B . 174 LEU HD11 1 1 
       15 52827 2 2  23 LEU HD12 H -14.658  -3.162   5.176 1.00 . B B . 174 LEU HD12 1 1 
       15 52828 2 2  23 LEU HD13 H -13.382  -3.914   4.217 1.00 . B B . 174 LEU HD13 1 1 
       15 52829 2 2  23 LEU HD21 H -16.922  -4.346   5.338 1.00 . B B . 174 LEU HD21 1 1 
       15 52830 2 2  23 LEU HD22 H -16.061  -5.782   5.888 1.00 . B B . 174 LEU HD22 1 1 
       15 52831 2 2  23 LEU HD23 H -17.132  -5.879   4.489 1.00 . B B . 174 LEU HD23 1 1 
       15 52832 2 2  23 LEU HG   H -14.804  -5.834   3.801 1.00 . B B . 174 LEU HG   1 1 
       15 52833 2 2  23 LEU N    N -16.050  -6.185   1.516 1.00 . B B . 174 LEU N    1 1 
       15 52834 2 2  23 LEU O    O -18.247  -3.734   0.595 1.00 . B B . 174 LEU O    1 1 
       15 52835 2 2  24 ILE C    C -17.290  -3.483  -2.234 1.00 . B B . 175 ILE C    1 1 
       15 52836 2 2  24 ILE CA   C -16.322  -2.881  -1.218 1.00 . B B . 175 ILE CA   1 1 
       15 52837 2 2  24 ILE CB   C -14.997  -2.537  -1.941 1.00 . B B . 175 ILE CB   1 1 
       15 52838 2 2  24 ILE CD1  C -14.429  -0.588  -0.390 1.00 . B B . 175 ILE CD1  1 1 
       15 52839 2 2  24 ILE CG1  C -13.987  -1.917  -0.971 1.00 . B B . 175 ILE CG1  1 1 
       15 52840 2 2  24 ILE CG2  C -15.252  -1.596  -3.113 1.00 . B B . 175 ILE CG2  1 1 
       15 52841 2 2  24 ILE H    H -15.205  -4.151   0.062 1.00 . B B . 175 ILE H    1 1 
       15 52842 2 2  24 ILE HA   H -16.744  -1.963  -0.838 1.00 . B B . 175 ILE HA   1 1 
       15 52843 2 2  24 ILE HB   H -14.588  -3.452  -2.339 1.00 . B B . 175 ILE HB   1 1 
       15 52844 2 2  24 ILE HD11 H -13.660  -0.207   0.264 1.00 . B B . 175 ILE HD11 1 1 
       15 52845 2 2  24 ILE HD12 H -15.342  -0.726   0.169 1.00 . B B . 175 ILE HD12 1 1 
       15 52846 2 2  24 ILE HD13 H -14.600   0.115  -1.192 1.00 . B B . 175 ILE HD13 1 1 
       15 52847 2 2  24 ILE HG12 H -13.822  -2.597  -0.150 1.00 . B B . 175 ILE HG12 1 1 
       15 52848 2 2  24 ILE HG13 H -13.053  -1.757  -1.491 1.00 . B B . 175 ILE HG13 1 1 
       15 52849 2 2  24 ILE HG21 H -14.312  -1.339  -3.580 1.00 . B B . 175 ILE HG21 1 1 
       15 52850 2 2  24 ILE HG22 H -15.735  -0.698  -2.755 1.00 . B B . 175 ILE HG22 1 1 
       15 52851 2 2  24 ILE HG23 H -15.889  -2.084  -3.834 1.00 . B B . 175 ILE HG23 1 1 
       15 52852 2 2  24 ILE N    N -16.103  -3.774  -0.085 1.00 . B B . 175 ILE N    1 1 
       15 52853 2 2  24 ILE O    O -18.326  -2.895  -2.542 1.00 . B B . 175 ILE O    1 1 
       15 52854 2 2  25 THR C    C -18.961  -5.959  -3.439 1.00 . B B . 176 THR C    1 1 
       15 52855 2 2  25 THR CA   C -17.690  -5.224  -3.866 1.00 . B B . 176 THR CA   1 1 
       15 52856 2 2  25 THR CB   C -16.794  -6.177  -4.682 1.00 . B B . 176 THR CB   1 1 
       15 52857 2 2  25 THR CG2  C -15.576  -5.444  -5.222 1.00 . B B . 176 THR CG2  1 1 
       15 52858 2 2  25 THR H    H -16.219  -5.167  -2.342 1.00 . B B . 176 THR H    1 1 
       15 52859 2 2  25 THR HA   H -17.970  -4.403  -4.510 1.00 . B B . 176 THR HA   1 1 
       15 52860 2 2  25 THR HB   H -17.365  -6.555  -5.519 1.00 . B B . 176 THR HB   1 1 
       15 52861 2 2  25 THR HG1  H -15.661  -6.994  -3.276 1.00 . B B . 176 THR HG1  1 1 
       15 52862 2 2  25 THR HG21 H -15.895  -4.650  -5.882 1.00 . B B . 176 THR HG21 1 1 
       15 52863 2 2  25 THR HG22 H -14.951  -6.136  -5.766 1.00 . B B . 176 THR HG22 1 1 
       15 52864 2 2  25 THR HG23 H -15.016  -5.023  -4.398 1.00 . B B . 176 THR HG23 1 1 
       15 52865 2 2  25 THR N    N -16.962  -4.663  -2.737 1.00 . B B . 176 THR N    1 1 
       15 52866 2 2  25 THR O    O -20.040  -5.706  -3.971 1.00 . B B . 176 THR O    1 1 
       15 52867 2 2  25 THR OG1  O -16.368  -7.281  -3.872 1.00 . B B . 176 THR OG1  1 1 
       15 52868 2 2  26 ARG C    C -20.967  -6.979  -1.238 1.00 . B B . 177 ARG C    1 1 
       15 52869 2 2  26 ARG CA   C -19.945  -7.722  -2.096 1.00 . B B . 177 ARG CA   1 1 
       15 52870 2 2  26 ARG CB   C -19.411  -8.952  -1.361 1.00 . B B . 177 ARG CB   1 1 
       15 52871 2 2  26 ARG CD   C -19.858 -11.187  -0.342 1.00 . B B . 177 ARG CD   1 1 
       15 52872 2 2  26 ARG CG   C -20.480  -9.956  -0.970 1.00 . B B . 177 ARG CG   1 1 
       15 52873 2 2  26 ARG CZ   C -20.691 -12.885   1.229 1.00 . B B . 177 ARG CZ   1 1 
       15 52874 2 2  26 ARG H    H -17.978  -6.945  -2.009 1.00 . B B . 177 ARG H    1 1 
       15 52875 2 2  26 ARG HA   H -20.432  -8.047  -3.004 1.00 . B B . 177 ARG HA   1 1 
       15 52876 2 2  26 ARG HB2  H -18.697  -9.452  -1.998 1.00 . B B . 177 ARG HB2  1 1 
       15 52877 2 2  26 ARG HB3  H -18.909  -8.626  -0.461 1.00 . B B . 177 ARG HB3  1 1 
       15 52878 2 2  26 ARG HD2  H -19.250 -11.683  -1.083 1.00 . B B . 177 ARG HD2  1 1 
       15 52879 2 2  26 ARG HD3  H -19.235 -10.875   0.484 1.00 . B B . 177 ARG HD3  1 1 
       15 52880 2 2  26 ARG HE   H -21.699 -12.196  -0.356 1.00 . B B . 177 ARG HE   1 1 
       15 52881 2 2  26 ARG HG2  H -21.153  -9.499  -0.259 1.00 . B B . 177 ARG HG2  1 1 
       15 52882 2 2  26 ARG HG3  H -21.028 -10.250  -1.854 1.00 . B B . 177 ARG HG3  1 1 
       15 52883 2 2  26 ARG HH11 H -18.828 -12.170   1.661 1.00 . B B . 177 ARG HH11 1 1 
       15 52884 2 2  26 ARG HH12 H -19.435 -13.394   2.746 1.00 . B B . 177 ARG HH12 1 1 
       15 52885 2 2  26 ARG HH21 H -22.510 -13.765   1.077 1.00 . B B . 177 ARG HH21 1 1 
       15 52886 2 2  26 ARG HH22 H -21.541 -14.284   2.426 1.00 . B B . 177 ARG HH22 1 1 
       15 52887 2 2  26 ARG N    N -18.837  -6.858  -2.476 1.00 . B B . 177 ARG N    1 1 
       15 52888 2 2  26 ARG NE   N -20.858 -12.126   0.150 1.00 . B B . 177 ARG NE   1 1 
       15 52889 2 2  26 ARG NH1  N -19.564 -12.811   1.937 1.00 . B B . 177 ARG NH1  1 1 
       15 52890 2 2  26 ARG NH2  N -21.654 -13.712   1.605 1.00 . B B . 177 ARG NH2  1 1 
       15 52891 2 2  26 ARG O    O -22.150  -6.924  -1.577 1.00 . B B . 177 ARG O    1 1 
       15 52892 2 2  27 GLN C    C -21.751  -4.295   0.284 1.00 . B B . 178 GLN C    1 1 
       15 52893 2 2  27 GLN CA   C -21.402  -5.694   0.779 1.00 . B B . 178 GLN CA   1 1 
       15 52894 2 2  27 GLN CB   C -20.779  -5.619   2.171 1.00 . B B . 178 GLN CB   1 1 
       15 52895 2 2  27 GLN CD   C -20.186  -6.858   4.287 1.00 . B B . 178 GLN CD   1 1 
       15 52896 2 2  27 GLN CG   C -20.887  -6.918   2.948 1.00 . B B . 178 GLN CG   1 1 
       15 52897 2 2  27 GLN H    H -19.545  -6.435   0.060 1.00 . B B . 178 GLN H    1 1 
       15 52898 2 2  27 GLN HA   H -22.313  -6.269   0.844 1.00 . B B . 178 GLN HA   1 1 
       15 52899 2 2  27 GLN HB2  H -19.733  -5.368   2.072 1.00 . B B . 178 GLN HB2  1 1 
       15 52900 2 2  27 GLN HB3  H -21.276  -4.844   2.735 1.00 . B B . 178 GLN HB3  1 1 
       15 52901 2 2  27 GLN HE21 H -18.549  -7.650   3.485 1.00 . B B . 178 GLN HE21 1 1 
       15 52902 2 2  27 GLN HE22 H -18.462  -7.270   5.175 1.00 . B B . 178 GLN HE22 1 1 
       15 52903 2 2  27 GLN HG2  H -21.931  -7.135   3.117 1.00 . B B . 178 GLN HG2  1 1 
       15 52904 2 2  27 GLN HG3  H -20.444  -7.710   2.362 1.00 . B B . 178 GLN HG3  1 1 
       15 52905 2 2  27 GLN N    N -20.509  -6.392  -0.142 1.00 . B B . 178 GLN N    1 1 
       15 52906 2 2  27 GLN NE2  N -18.944  -7.302   4.322 1.00 . B B . 178 GLN NE2  1 1 
       15 52907 2 2  27 GLN O    O -22.671  -3.663   0.807 1.00 . B B . 178 GLN O    1 1 
       15 52908 2 2  27 GLN OE1  O -20.768  -6.442   5.291 1.00 . B B . 178 GLN OE1  1 1 
       15 52909 2 2  28 LYS C    C -20.976  -1.394  -0.305 1.00 . B B . 179 LYS C    1 1 
       15 52910 2 2  28 LYS CA   C -21.250  -2.504  -1.317 1.00 . B B . 179 LYS CA   1 1 
       15 52911 2 2  28 LYS CB   C -22.684  -2.387  -1.849 1.00 . B B . 179 LYS CB   1 1 
       15 52912 2 2  28 LYS CD   C -22.093  -3.142  -4.175 1.00 . B B . 179 LYS CD   1 1 
       15 52913 2 2  28 LYS CE   C -22.503  -4.006  -5.355 1.00 . B B . 179 LYS CE   1 1 
       15 52914 2 2  28 LYS CG   C -23.009  -3.352  -2.979 1.00 . B B . 179 LYS CG   1 1 
       15 52915 2 2  28 LYS H    H -20.290  -4.377  -1.075 1.00 . B B . 179 LYS H    1 1 
       15 52916 2 2  28 LYS HA   H -20.562  -2.391  -2.143 1.00 . B B . 179 LYS HA   1 1 
       15 52917 2 2  28 LYS HB2  H -23.370  -2.578  -1.038 1.00 . B B . 179 LYS HB2  1 1 
       15 52918 2 2  28 LYS HB3  H -22.840  -1.381  -2.210 1.00 . B B . 179 LYS HB3  1 1 
       15 52919 2 2  28 LYS HD2  H -22.132  -2.106  -4.468 1.00 . B B . 179 LYS HD2  1 1 
       15 52920 2 2  28 LYS HD3  H -21.083  -3.397  -3.887 1.00 . B B . 179 LYS HD3  1 1 
       15 52921 2 2  28 LYS HE2  H -23.501  -3.731  -5.655 1.00 . B B . 179 LYS HE2  1 1 
       15 52922 2 2  28 LYS HE3  H -21.819  -3.828  -6.172 1.00 . B B . 179 LYS HE3  1 1 
       15 52923 2 2  28 LYS HG2  H -22.890  -4.364  -2.622 1.00 . B B . 179 LYS HG2  1 1 
       15 52924 2 2  28 LYS HG3  H -24.031  -3.195  -3.289 1.00 . B B . 179 LYS HG3  1 1 
       15 52925 2 2  28 LYS HZ1  H -21.596  -5.688  -4.521 1.00 . B B . 179 LYS HZ1  1 1 
       15 52926 2 2  28 LYS HZ2  H -22.542  -6.025  -5.884 1.00 . B B . 179 LYS HZ2  1 1 
       15 52927 2 2  28 LYS HZ3  H -23.289  -5.689  -4.399 1.00 . B B . 179 LYS HZ3  1 1 
       15 52928 2 2  28 LYS N    N -21.017  -3.823  -0.725 1.00 . B B . 179 LYS N    1 1 
       15 52929 2 2  28 LYS NZ   N -22.483  -5.451  -5.015 1.00 . B B . 179 LYS NZ   1 1 
       15 52930 2 2  28 LYS O    O -21.658  -0.368  -0.288 1.00 . B B . 179 LYS O    1 1 
       15 52931 2 2  29 GLN C    C -18.466   0.260   0.998 1.00 . B B . 180 GLN C    1 1 
       15 52932 2 2  29 GLN CA   C -19.585  -0.621   1.527 1.00 . B B . 180 GLN CA   1 1 
       15 52933 2 2  29 GLN CB   C -19.115  -1.304   2.811 1.00 . B B . 180 GLN CB   1 1 
       15 52934 2 2  29 GLN CD   C -19.663  -2.857   4.719 1.00 . B B . 180 GLN CD   1 1 
       15 52935 2 2  29 GLN CG   C -20.117  -2.284   3.392 1.00 . B B . 180 GLN CG   1 1 
       15 52936 2 2  29 GLN H    H -19.447  -2.433   0.449 1.00 . B B . 180 GLN H    1 1 
       15 52937 2 2  29 GLN HA   H -20.444  -0.006   1.744 1.00 . B B . 180 GLN HA   1 1 
       15 52938 2 2  29 GLN HB2  H -18.198  -1.841   2.603 1.00 . B B . 180 GLN HB2  1 1 
       15 52939 2 2  29 GLN HB3  H -18.917  -0.543   3.554 1.00 . B B . 180 GLN HB3  1 1 
       15 52940 2 2  29 GLN HE21 H -21.546  -3.155   5.275 1.00 . B B . 180 GLN HE21 1 1 
       15 52941 2 2  29 GLN HE22 H -20.336  -3.626   6.416 1.00 . B B . 180 GLN HE22 1 1 
       15 52942 2 2  29 GLN HG2  H -21.054  -1.772   3.540 1.00 . B B . 180 GLN HG2  1 1 
       15 52943 2 2  29 GLN HG3  H -20.255  -3.096   2.692 1.00 . B B . 180 GLN HG3  1 1 
       15 52944 2 2  29 GLN N    N -19.966  -1.601   0.524 1.00 . B B . 180 GLN N    1 1 
       15 52945 2 2  29 GLN NE2  N -20.609  -3.249   5.554 1.00 . B B . 180 GLN NE2  1 1 
       15 52946 2 2  29 GLN O    O -17.616  -0.197   0.235 1.00 . B B . 180 GLN O    1 1 
       15 52947 2 2  29 GLN OE1  O -18.471  -2.955   4.989 1.00 . B B . 180 GLN OE1  1 1 
       15 52948 2 2  30 LEU C    C -16.890   3.189   2.228 1.00 . B B . 181 LEU C    1 1 
       15 52949 2 2  30 LEU CA   C -17.422   2.443   1.017 1.00 . B B . 181 LEU CA   1 1 
       15 52950 2 2  30 LEU CB   C -17.920   3.432  -0.040 1.00 . B B . 181 LEU CB   1 1 
       15 52951 2 2  30 LEU CD1  C -18.571   3.898  -2.413 1.00 . B B . 181 LEU CD1  1 1 
       15 52952 2 2  30 LEU CD2  C -16.749   2.269  -1.926 1.00 . B B . 181 LEU CD2  1 1 
       15 52953 2 2  30 LEU CG   C -18.072   2.844  -1.443 1.00 . B B . 181 LEU CG   1 1 
       15 52954 2 2  30 LEU H    H -19.191   1.826   2.001 1.00 . B B . 181 LEU H    1 1 
       15 52955 2 2  30 LEU HA   H -16.616   1.861   0.594 1.00 . B B . 181 LEU HA   1 1 
       15 52956 2 2  30 LEU HB2  H -18.881   3.812   0.277 1.00 . B B . 181 LEU HB2  1 1 
       15 52957 2 2  30 LEU HB3  H -17.224   4.255  -0.090 1.00 . B B . 181 LEU HB3  1 1 
       15 52958 2 2  30 LEU HD11 H -17.871   4.720  -2.443 1.00 . B B . 181 LEU HD11 1 1 
       15 52959 2 2  30 LEU HD12 H -19.536   4.258  -2.089 1.00 . B B . 181 LEU HD12 1 1 
       15 52960 2 2  30 LEU HD13 H -18.660   3.464  -3.398 1.00 . B B . 181 LEU HD13 1 1 
       15 52961 2 2  30 LEU HD21 H -16.397   1.532  -1.219 1.00 . B B . 181 LEU HD21 1 1 
       15 52962 2 2  30 LEU HD22 H -16.020   3.064  -2.009 1.00 . B B . 181 LEU HD22 1 1 
       15 52963 2 2  30 LEU HD23 H -16.888   1.807  -2.890 1.00 . B B . 181 LEU HD23 1 1 
       15 52964 2 2  30 LEU HG   H -18.796   2.043  -1.416 1.00 . B B . 181 LEU HG   1 1 
       15 52965 2 2  30 LEU N    N -18.468   1.515   1.407 1.00 . B B . 181 LEU N    1 1 
       15 52966 2 2  30 LEU O    O -17.655   3.691   3.053 1.00 . B B . 181 LEU O    1 1 
       15 52967 2 2  31 PHE C    C -14.840   5.406   3.173 1.00 . B B . 182 PHE C    1 1 
       15 52968 2 2  31 PHE CA   C -14.915   3.906   3.442 1.00 . B B . 182 PHE CA   1 1 
       15 52969 2 2  31 PHE CB   C -13.507   3.316   3.623 1.00 . B B . 182 PHE CB   1 1 
       15 52970 2 2  31 PHE CD1  C -13.010   2.992   6.062 1.00 . B B . 182 PHE CD1  1 1 
       15 52971 2 2  31 PHE CD2  C -11.923   4.778   4.917 1.00 . B B . 182 PHE CD2  1 1 
       15 52972 2 2  31 PHE CE1  C -12.355   3.338   7.228 1.00 . B B . 182 PHE CE1  1 1 
       15 52973 2 2  31 PHE CE2  C -11.264   5.127   6.078 1.00 . B B . 182 PHE CE2  1 1 
       15 52974 2 2  31 PHE CG   C -12.804   3.709   4.895 1.00 . B B . 182 PHE CG   1 1 
       15 52975 2 2  31 PHE CZ   C -11.480   4.408   7.235 1.00 . B B . 182 PHE CZ   1 1 
       15 52976 2 2  31 PHE H    H -15.028   2.827   1.632 1.00 . B B . 182 PHE H    1 1 
       15 52977 2 2  31 PHE HA   H -15.498   3.732   4.335 1.00 . B B . 182 PHE HA   1 1 
       15 52978 2 2  31 PHE HB2  H -13.577   2.240   3.615 1.00 . B B . 182 PHE HB2  1 1 
       15 52979 2 2  31 PHE HB3  H -12.887   3.632   2.796 1.00 . B B . 182 PHE HB3  1 1 
       15 52980 2 2  31 PHE HD1  H -13.696   2.157   6.057 1.00 . B B . 182 PHE HD1  1 1 
       15 52981 2 2  31 PHE HD2  H -11.756   5.344   4.013 1.00 . B B . 182 PHE HD2  1 1 
       15 52982 2 2  31 PHE HE1  H -12.526   2.773   8.133 1.00 . B B . 182 PHE HE1  1 1 
       15 52983 2 2  31 PHE HE2  H -10.580   5.963   6.080 1.00 . B B . 182 PHE HE2  1 1 
       15 52984 2 2  31 PHE HZ   H -10.963   4.680   8.143 1.00 . B B . 182 PHE HZ   1 1 
       15 52985 2 2  31 PHE N    N -15.574   3.243   2.331 1.00 . B B . 182 PHE N    1 1 
       15 52986 2 2  31 PHE O    O -13.836   5.900   2.662 1.00 . B B . 182 PHE O    1 1 
       15 52987 2 2  32 TYR C    C -15.777   8.327   4.584 1.00 . B B . 183 TYR C    1 1 
       15 52988 2 2  32 TYR CA   C -15.933   7.566   3.272 1.00 . B B . 183 TYR CA   1 1 
       15 52989 2 2  32 TYR CB   C -17.188   8.030   2.509 1.00 . B B . 183 TYR CB   1 1 
       15 52990 2 2  32 TYR CD1  C -18.959   7.175   4.115 1.00 . B B . 183 TYR CD1  1 1 
       15 52991 2 2  32 TYR CD2  C -19.227   6.731   1.789 1.00 . B B . 183 TYR CD2  1 1 
       15 52992 2 2  32 TYR CE1  C -20.146   6.522   4.379 1.00 . B B . 183 TYR CE1  1 1 
       15 52993 2 2  32 TYR CE2  C -20.420   6.081   2.044 1.00 . B B . 183 TYR CE2  1 1 
       15 52994 2 2  32 TYR CG   C -18.477   7.290   2.818 1.00 . B B . 183 TYR CG   1 1 
       15 52995 2 2  32 TYR CZ   C -20.874   5.978   3.342 1.00 . B B . 183 TYR CZ   1 1 
       15 52996 2 2  32 TYR H    H -16.709   5.676   3.844 1.00 . B B . 183 TYR H    1 1 
       15 52997 2 2  32 TYR HA   H -15.070   7.795   2.661 1.00 . B B . 183 TYR HA   1 1 
       15 52998 2 2  32 TYR HB2  H -17.359   9.072   2.730 1.00 . B B . 183 TYR HB2  1 1 
       15 52999 2 2  32 TYR HB3  H -17.001   7.929   1.448 1.00 . B B . 183 TYR HB3  1 1 
       15 53000 2 2  32 TYR HD1  H -18.387   7.601   4.925 1.00 . B B . 183 TYR HD1  1 1 
       15 53001 2 2  32 TYR HD2  H -18.866   6.812   0.773 1.00 . B B . 183 TYR HD2  1 1 
       15 53002 2 2  32 TYR HE1  H -20.501   6.442   5.396 1.00 . B B . 183 TYR HE1  1 1 
       15 53003 2 2  32 TYR HE2  H -20.986   5.655   1.229 1.00 . B B . 183 TYR HE2  1 1 
       15 53004 2 2  32 TYR HH   H -22.087   4.486   3.166 1.00 . B B . 183 TYR HH   1 1 
       15 53005 2 2  32 TYR N    N -15.918   6.124   3.477 1.00 . B B . 183 TYR N    1 1 
       15 53006 2 2  32 TYR O    O -16.749   8.750   5.208 1.00 . B B . 183 TYR O    1 1 
       15 53007 2 2  32 TYR OH   O -22.070   5.346   3.606 1.00 . B B . 183 TYR OH   1 1 
       15 53008 2 2  33 LEU C    C -12.663   9.447   6.183 1.00 . B B . 184 LEU C    1 1 
       15 53009 2 2  33 LEU CA   C -14.168   9.234   6.178 1.00 . B B . 184 LEU CA   1 1 
       15 53010 2 2  33 LEU CB   C -14.581   8.496   7.454 1.00 . B B . 184 LEU CB   1 1 
       15 53011 2 2  33 LEU CD1  C -13.928   6.684   9.044 1.00 . B B . 184 LEU CD1  1 1 
       15 53012 2 2  33 LEU CD2  C -14.903   6.089   6.836 1.00 . B B . 184 LEU CD2  1 1 
       15 53013 2 2  33 LEU CG   C -14.026   7.077   7.587 1.00 . B B . 184 LEU CG   1 1 
       15 53014 2 2  33 LEU H    H -13.810   8.020   4.507 1.00 . B B . 184 LEU H    1 1 
       15 53015 2 2  33 LEU HA   H -14.666  10.192   6.134 1.00 . B B . 184 LEU HA   1 1 
       15 53016 2 2  33 LEU HB2  H -14.245   9.074   8.303 1.00 . B B . 184 LEU HB2  1 1 
       15 53017 2 2  33 LEU HB3  H -15.659   8.442   7.481 1.00 . B B . 184 LEU HB3  1 1 
       15 53018 2 2  33 LEU HD11 H -14.905   6.735   9.496 1.00 . B B . 184 LEU HD11 1 1 
       15 53019 2 2  33 LEU HD12 H -13.256   7.361   9.549 1.00 . B B . 184 LEU HD12 1 1 
       15 53020 2 2  33 LEU HD13 H -13.548   5.677   9.116 1.00 . B B . 184 LEU HD13 1 1 
       15 53021 2 2  33 LEU HD21 H -15.886   6.066   7.282 1.00 . B B . 184 LEU HD21 1 1 
       15 53022 2 2  33 LEU HD22 H -14.463   5.104   6.882 1.00 . B B . 184 LEU HD22 1 1 
       15 53023 2 2  33 LEU HD23 H -14.986   6.403   5.802 1.00 . B B . 184 LEU HD23 1 1 
       15 53024 2 2  33 LEU HG   H -13.033   7.040   7.162 1.00 . B B . 184 LEU HG   1 1 
       15 53025 2 2  33 LEU N    N -14.527   8.473   4.997 1.00 . B B . 184 LEU N    1 1 
       15 53026 2 2  33 LEU O    O -11.933   8.696   5.535 1.00 . B B . 184 LEU O    1 1 
       15 53027 2 2  34 PRO C    C -10.189   9.988   8.263 1.00 . B B . 185 PRO C    1 1 
       15 53028 2 2  34 PRO CA   C -10.750  10.693   7.028 1.00 . B B . 185 PRO CA   1 1 
       15 53029 2 2  34 PRO CB   C -10.659  12.212   7.167 1.00 . B B . 185 PRO CB   1 1 
       15 53030 2 2  34 PRO CD   C -12.956  11.519   7.557 1.00 . B B . 185 PRO CD   1 1 
       15 53031 2 2  34 PRO CG   C -11.962  12.638   7.776 1.00 . B B . 185 PRO CG   1 1 
       15 53032 2 2  34 PRO HA   H -10.205  10.375   6.152 1.00 . B B . 185 PRO HA   1 1 
       15 53033 2 2  34 PRO HB2  H  -9.825  12.465   7.804 1.00 . B B . 185 PRO HB2  1 1 
       15 53034 2 2  34 PRO HB3  H -10.519  12.655   6.193 1.00 . B B . 185 PRO HB3  1 1 
       15 53035 2 2  34 PRO HD2  H -13.334  11.160   8.504 1.00 . B B . 185 PRO HD2  1 1 
       15 53036 2 2  34 PRO HD3  H -13.770  11.856   6.931 1.00 . B B . 185 PRO HD3  1 1 
       15 53037 2 2  34 PRO HG2  H -11.828  12.810   8.834 1.00 . B B . 185 PRO HG2  1 1 
       15 53038 2 2  34 PRO HG3  H -12.307  13.542   7.295 1.00 . B B . 185 PRO HG3  1 1 
       15 53039 2 2  34 PRO N    N -12.173  10.475   6.879 1.00 . B B . 185 PRO N    1 1 
       15 53040 2 2  34 PRO O    O -10.468  10.382   9.399 1.00 . B B . 185 PRO O    1 1 
       15 53041 2 2  35 ALA C    C  -7.776   9.112   9.848 1.00 . B B . 186 ALA C    1 1 
       15 53042 2 2  35 ALA CA   C  -8.772   8.215   9.125 1.00 . B B . 186 ALA CA   1 1 
       15 53043 2 2  35 ALA CB   C  -8.087   6.962   8.605 1.00 . B B . 186 ALA CB   1 1 
       15 53044 2 2  35 ALA H    H  -9.280   8.626   7.116 1.00 . B B . 186 ALA H    1 1 
       15 53045 2 2  35 ALA HA   H  -9.542   7.913   9.822 1.00 . B B . 186 ALA HA   1 1 
       15 53046 2 2  35 ALA HB1  H  -8.817   6.326   8.124 1.00 . B B . 186 ALA HB1  1 1 
       15 53047 2 2  35 ALA HB2  H  -7.634   6.432   9.429 1.00 . B B . 186 ALA HB2  1 1 
       15 53048 2 2  35 ALA HB3  H  -7.325   7.237   7.891 1.00 . B B . 186 ALA HB3  1 1 
       15 53049 2 2  35 ALA N    N  -9.412   8.936   8.037 1.00 . B B . 186 ALA N    1 1 
       15 53050 2 2  35 ALA O    O  -6.951   9.777   9.221 1.00 . B B . 186 ALA O    1 1 
       15 53051 2 2  36 LYS C    C  -5.744   9.286  12.407 1.00 . B B . 187 LYS C    1 1 
       15 53052 2 2  36 LYS CA   C  -7.025   9.999  11.984 1.00 . B B . 187 LYS CA   1 1 
       15 53053 2 2  36 LYS CB   C  -7.816  10.493  13.192 1.00 . B B . 187 LYS CB   1 1 
       15 53054 2 2  36 LYS CD   C  -9.924  11.710  13.878 1.00 . B B . 187 LYS CD   1 1 
       15 53055 2 2  36 LYS CE   C -10.897  10.540  13.839 1.00 . B B . 187 LYS CE   1 1 
       15 53056 2 2  36 LYS CG   C  -8.837  11.562  12.826 1.00 . B B . 187 LYS CG   1 1 
       15 53057 2 2  36 LYS H    H  -8.536   8.556  11.611 1.00 . B B . 187 LYS H    1 1 
       15 53058 2 2  36 LYS HA   H  -6.754  10.850  11.378 1.00 . B B . 187 LYS HA   1 1 
       15 53059 2 2  36 LYS HB2  H  -8.338   9.654  13.631 1.00 . B B . 187 LYS HB2  1 1 
       15 53060 2 2  36 LYS HB3  H  -7.132  10.905  13.917 1.00 . B B . 187 LYS HB3  1 1 
       15 53061 2 2  36 LYS HD2  H  -9.464  11.752  14.853 1.00 . B B . 187 LYS HD2  1 1 
       15 53062 2 2  36 LYS HD3  H -10.468  12.625  13.693 1.00 . B B . 187 LYS HD3  1 1 
       15 53063 2 2  36 LYS HE2  H -11.321  10.473  12.848 1.00 . B B . 187 LYS HE2  1 1 
       15 53064 2 2  36 LYS HE3  H -10.356   9.631  14.061 1.00 . B B . 187 LYS HE3  1 1 
       15 53065 2 2  36 LYS HG2  H  -8.329  12.508  12.719 1.00 . B B . 187 LYS HG2  1 1 
       15 53066 2 2  36 LYS HG3  H  -9.297  11.294  11.886 1.00 . B B . 187 LYS HG3  1 1 
       15 53067 2 2  36 LYS HZ1  H -12.665   9.900  14.749 1.00 . B B . 187 LYS HZ1  1 1 
       15 53068 2 2  36 LYS HZ2  H -12.518  11.588  14.639 1.00 . B B . 187 LYS HZ2  1 1 
       15 53069 2 2  36 LYS HZ3  H -11.618  10.732  15.789 1.00 . B B . 187 LYS HZ3  1 1 
       15 53070 2 2  36 LYS N    N  -7.869   9.135  11.168 1.00 . B B . 187 LYS N    1 1 
       15 53071 2 2  36 LYS NZ   N -11.999  10.701  14.822 1.00 . B B . 187 LYS NZ   1 1 
       15 53072 2 2  36 LYS O    O  -4.873   9.874  13.052 1.00 . B B . 187 LYS O    1 1 
       15 53073 2 2  37 LYS C    C  -3.942   6.889  10.773 1.00 . B B . 188 LYS C    1 1 
       15 53074 2 2  37 LYS CA   C  -4.398   7.272  12.177 1.00 . B B . 188 LYS CA   1 1 
       15 53075 2 2  37 LYS CB   C  -4.593   6.027  13.055 1.00 . B B . 188 LYS CB   1 1 
       15 53076 2 2  37 LYS CD   C  -2.220   5.154  12.867 1.00 . B B . 188 LYS CD   1 1 
       15 53077 2 2  37 LYS CE   C  -0.988   4.685  13.629 1.00 . B B . 188 LYS CE   1 1 
       15 53078 2 2  37 LYS CG   C  -3.340   5.580  13.808 1.00 . B B . 188 LYS CG   1 1 
       15 53079 2 2  37 LYS H    H  -6.431   7.563  11.688 1.00 . B B . 188 LYS H    1 1 
       15 53080 2 2  37 LYS HA   H  -3.661   7.921  12.626 1.00 . B B . 188 LYS HA   1 1 
       15 53081 2 2  37 LYS HB2  H  -5.365   6.232  13.781 1.00 . B B . 188 LYS HB2  1 1 
       15 53082 2 2  37 LYS HB3  H  -4.917   5.209  12.426 1.00 . B B . 188 LYS HB3  1 1 
       15 53083 2 2  37 LYS HD2  H  -2.575   4.347  12.245 1.00 . B B . 188 LYS HD2  1 1 
       15 53084 2 2  37 LYS HD3  H  -1.949   5.995  12.246 1.00 . B B . 188 LYS HD3  1 1 
       15 53085 2 2  37 LYS HE2  H  -1.271   3.866  14.273 1.00 . B B . 188 LYS HE2  1 1 
       15 53086 2 2  37 LYS HE3  H  -0.252   4.340  12.917 1.00 . B B . 188 LYS HE3  1 1 
       15 53087 2 2  37 LYS HG2  H  -2.987   6.400  14.415 1.00 . B B . 188 LYS HG2  1 1 
       15 53088 2 2  37 LYS HG3  H  -3.597   4.746  14.444 1.00 . B B . 188 LYS HG3  1 1 
       15 53089 2 2  37 LYS HZ1  H  -1.036   6.027  15.235 1.00 . B B . 188 LYS HZ1  1 1 
       15 53090 2 2  37 LYS HZ2  H  -0.210   6.610  13.875 1.00 . B B . 188 LYS HZ2  1 1 
       15 53091 2 2  37 LYS HZ3  H   0.518   5.444  14.868 1.00 . B B . 188 LYS HZ3  1 1 
       15 53092 2 2  37 LYS N    N  -5.643   8.015  12.051 1.00 . B B . 188 LYS N    1 1 
       15 53093 2 2  37 LYS NZ   N  -0.391   5.763  14.458 1.00 . B B . 188 LYS NZ   1 1 
       15 53094 2 2  37 LYS O    O  -4.357   5.866  10.226 1.00 . B B . 188 LYS O    1 1 
       15 53095 2 2  38 ASN C    C  -1.552   6.795   8.488 1.00 . B B . 189 ASN C    1 1 
       15 53096 2 2  38 ASN CA   C  -2.798   7.630   8.764 1.00 . B B . 189 ASN CA   1 1 
       15 53097 2 2  38 ASN CB   C  -2.657   9.030   8.153 1.00 . B B . 189 ASN CB   1 1 
       15 53098 2 2  38 ASN CG   C  -1.482   9.838   8.685 1.00 . B B . 189 ASN CG   1 1 
       15 53099 2 2  38 ASN H    H  -2.696   8.451  10.717 1.00 . B B . 189 ASN H    1 1 
       15 53100 2 2  38 ASN HA   H  -3.636   7.140   8.291 1.00 . B B . 189 ASN HA   1 1 
       15 53101 2 2  38 ASN HB2  H  -2.533   8.932   7.084 1.00 . B B . 189 ASN HB2  1 1 
       15 53102 2 2  38 ASN HB3  H  -3.564   9.585   8.348 1.00 . B B . 189 ASN HB3  1 1 
       15 53103 2 2  38 ASN HD21 H  -2.540  11.514   8.566 1.00 . B B . 189 ASN HD21 1 1 
       15 53104 2 2  38 ASN HD22 H  -0.927  11.680   9.160 1.00 . B B . 189 ASN HD22 1 1 
       15 53105 2 2  38 ASN N    N  -3.110   7.733  10.183 1.00 . B B . 189 ASN N    1 1 
       15 53106 2 2  38 ASN ND2  N  -1.669  11.141   8.815 1.00 . B B . 189 ASN ND2  1 1 
       15 53107 2 2  38 ASN O    O  -0.887   6.315   9.409 1.00 . B B . 189 ASN O    1 1 
       15 53108 2 2  38 ASN OD1  O  -0.423   9.305   8.978 1.00 . B B . 189 ASN OD1  1 1 
       15 53109 2 2  39 VAL C    C   1.209   6.400   7.268 1.00 . B B . 190 VAL C    1 1 
       15 53110 2 2  39 VAL CA   C  -0.114   5.847   6.745 1.00 . B B . 190 VAL CA   1 1 
       15 53111 2 2  39 VAL CB   C  -0.064   5.787   5.199 1.00 . B B . 190 VAL CB   1 1 
       15 53112 2 2  39 VAL CG1  C   1.176   5.051   4.712 1.00 . B B . 190 VAL CG1  1 1 
       15 53113 2 2  39 VAL CG2  C  -1.322   5.132   4.652 1.00 . B B . 190 VAL CG2  1 1 
       15 53114 2 2  39 VAL H    H  -1.811   7.086   6.528 1.00 . B B . 190 VAL H    1 1 
       15 53115 2 2  39 VAL HA   H  -0.245   4.843   7.117 1.00 . B B . 190 VAL HA   1 1 
       15 53116 2 2  39 VAL HB   H  -0.023   6.800   4.823 1.00 . B B . 190 VAL HB   1 1 
       15 53117 2 2  39 VAL HG11 H   1.192   5.048   3.632 1.00 . B B . 190 VAL HG11 1 1 
       15 53118 2 2  39 VAL HG12 H   1.157   4.033   5.075 1.00 . B B . 190 VAL HG12 1 1 
       15 53119 2 2  39 VAL HG13 H   2.059   5.550   5.083 1.00 . B B . 190 VAL HG13 1 1 
       15 53120 2 2  39 VAL HG21 H  -2.187   5.702   4.957 1.00 . B B . 190 VAL HG21 1 1 
       15 53121 2 2  39 VAL HG22 H  -1.402   4.124   5.037 1.00 . B B . 190 VAL HG22 1 1 
       15 53122 2 2  39 VAL HG23 H  -1.272   5.103   3.574 1.00 . B B . 190 VAL HG23 1 1 
       15 53123 2 2  39 VAL N    N  -1.247   6.644   7.201 1.00 . B B . 190 VAL N    1 1 
       15 53124 2 2  39 VAL O    O   2.062   5.643   7.728 1.00 . B B . 190 VAL O    1 1 
       15 53125 2 2  40 ASP C    C   2.857   8.175   9.108 1.00 . B B . 191 ASP C    1 1 
       15 53126 2 2  40 ASP CA   C   2.627   8.349   7.611 1.00 . B B . 191 ASP CA   1 1 
       15 53127 2 2  40 ASP CB   C   2.626   9.834   7.233 1.00 . B B . 191 ASP CB   1 1 
       15 53128 2 2  40 ASP CG   C   3.995  10.475   7.373 1.00 . B B . 191 ASP CG   1 1 
       15 53129 2 2  40 ASP H    H   0.616   8.283   6.938 1.00 . B B . 191 ASP H    1 1 
       15 53130 2 2  40 ASP HA   H   3.422   7.849   7.078 1.00 . B B . 191 ASP HA   1 1 
       15 53131 2 2  40 ASP HB2  H   2.308   9.935   6.207 1.00 . B B . 191 ASP HB2  1 1 
       15 53132 2 2  40 ASP HB3  H   1.935  10.361   7.874 1.00 . B B . 191 ASP HB3  1 1 
       15 53133 2 2  40 ASP N    N   1.367   7.720   7.221 1.00 . B B . 191 ASP N    1 1 
       15 53134 2 2  40 ASP O    O   3.984   8.006   9.558 1.00 . B B . 191 ASP O    1 1 
       15 53135 2 2  40 ASP OD1  O   4.800  10.383   6.416 1.00 . B B . 191 ASP OD1  1 1 
       15 53136 2 2  40 ASP OD2  O   4.270  11.079   8.426 1.00 . B B . 191 ASP OD2  1 1 
       15 53137 2 2  41 SER C    C   2.228   6.511  11.580 1.00 . B B . 192 SER C    1 1 
       15 53138 2 2  41 SER CA   C   1.815   7.950  11.296 1.00 . B B . 192 SER CA   1 1 
       15 53139 2 2  41 SER CB   C   0.449   8.245  11.922 1.00 . B B . 192 SER CB   1 1 
       15 53140 2 2  41 SER H    H   0.901   8.383   9.443 1.00 . B B . 192 SER H    1 1 
       15 53141 2 2  41 SER HA   H   2.551   8.615  11.721 1.00 . B B . 192 SER HA   1 1 
       15 53142 2 2  41 SER HB2  H   0.190   9.279  11.741 1.00 . B B . 192 SER HB2  1 1 
       15 53143 2 2  41 SER HB3  H  -0.295   7.605  11.471 1.00 . B B . 192 SER HB3  1 1 
       15 53144 2 2  41 SER HG   H   1.281   8.378  13.702 1.00 . B B . 192 SER HG   1 1 
       15 53145 2 2  41 SER N    N   1.769   8.189   9.864 1.00 . B B . 192 SER N    1 1 
       15 53146 2 2  41 SER O    O   3.001   6.250  12.497 1.00 . B B . 192 SER O    1 1 
       15 53147 2 2  41 SER OG   O   0.458   8.018  13.321 1.00 . B B . 192 SER OG   1 1 
       15 53148 2 2  42 ILE C    C   3.581   4.021  10.600 1.00 . B B . 193 ILE C    1 1 
       15 53149 2 2  42 ILE CA   C   2.099   4.175  10.914 1.00 . B B . 193 ILE CA   1 1 
       15 53150 2 2  42 ILE CB   C   1.276   3.266   9.973 1.00 . B B . 193 ILE CB   1 1 
       15 53151 2 2  42 ILE CD1  C  -1.104   2.603   9.345 1.00 . B B . 193 ILE CD1  1 1 
       15 53152 2 2  42 ILE CG1  C  -0.217   3.394  10.281 1.00 . B B . 193 ILE CG1  1 1 
       15 53153 2 2  42 ILE CG2  C   1.721   1.816  10.105 1.00 . B B . 193 ILE CG2  1 1 
       15 53154 2 2  42 ILE H    H   1.060   5.836  10.098 1.00 . B B . 193 ILE H    1 1 
       15 53155 2 2  42 ILE HA   H   1.921   3.868  11.935 1.00 . B B . 193 ILE HA   1 1 
       15 53156 2 2  42 ILE HB   H   1.454   3.581   8.955 1.00 . B B . 193 ILE HB   1 1 
       15 53157 2 2  42 ILE HD11 H  -0.979   2.968   8.336 1.00 . B B . 193 ILE HD11 1 1 
       15 53158 2 2  42 ILE HD12 H  -2.135   2.713   9.644 1.00 . B B . 193 ILE HD12 1 1 
       15 53159 2 2  42 ILE HD13 H  -0.828   1.558   9.386 1.00 . B B . 193 ILE HD13 1 1 
       15 53160 2 2  42 ILE HG12 H  -0.402   3.044  11.287 1.00 . B B . 193 ILE HG12 1 1 
       15 53161 2 2  42 ILE HG13 H  -0.503   4.436  10.209 1.00 . B B . 193 ILE HG13 1 1 
       15 53162 2 2  42 ILE HG21 H   2.760   1.733   9.825 1.00 . B B . 193 ILE HG21 1 1 
       15 53163 2 2  42 ILE HG22 H   1.121   1.196   9.457 1.00 . B B . 193 ILE HG22 1 1 
       15 53164 2 2  42 ILE HG23 H   1.597   1.493  11.128 1.00 . B B . 193 ILE HG23 1 1 
       15 53165 2 2  42 ILE N    N   1.713   5.576  10.787 1.00 . B B . 193 ILE N    1 1 
       15 53166 2 2  42 ILE O    O   4.307   3.299  11.282 1.00 . B B . 193 ILE O    1 1 
       15 53167 2 2  43 LEU C    C   6.274   5.381  10.282 1.00 . B B . 194 LEU C    1 1 
       15 53168 2 2  43 LEU CA   C   5.421   4.749   9.185 1.00 . B B . 194 LEU CA   1 1 
       15 53169 2 2  43 LEU CB   C   5.583   5.525   7.881 1.00 . B B . 194 LEU CB   1 1 
       15 53170 2 2  43 LEU CD1  C   4.929   5.871   5.487 1.00 . B B . 194 LEU CD1  1 1 
       15 53171 2 2  43 LEU CD2  C   5.523   3.586   6.295 1.00 . B B . 194 LEU CD2  1 1 
       15 53172 2 2  43 LEU CG   C   4.883   4.914   6.667 1.00 . B B . 194 LEU CG   1 1 
       15 53173 2 2  43 LEU H    H   3.374   5.257   9.049 1.00 . B B . 194 LEU H    1 1 
       15 53174 2 2  43 LEU HA   H   5.741   3.729   9.034 1.00 . B B . 194 LEU HA   1 1 
       15 53175 2 2  43 LEU HB2  H   5.194   6.522   8.032 1.00 . B B . 194 LEU HB2  1 1 
       15 53176 2 2  43 LEU HB3  H   6.637   5.599   7.662 1.00 . B B . 194 LEU HB3  1 1 
       15 53177 2 2  43 LEU HD11 H   4.443   6.798   5.755 1.00 . B B . 194 LEU HD11 1 1 
       15 53178 2 2  43 LEU HD12 H   4.420   5.428   4.644 1.00 . B B . 194 LEU HD12 1 1 
       15 53179 2 2  43 LEU HD13 H   5.959   6.069   5.224 1.00 . B B . 194 LEU HD13 1 1 
       15 53180 2 2  43 LEU HD21 H   5.023   3.176   5.429 1.00 . B B . 194 LEU HD21 1 1 
       15 53181 2 2  43 LEU HD22 H   5.433   2.898   7.122 1.00 . B B . 194 LEU HD22 1 1 
       15 53182 2 2  43 LEU HD23 H   6.567   3.739   6.066 1.00 . B B . 194 LEU HD23 1 1 
       15 53183 2 2  43 LEU HG   H   3.847   4.732   6.909 1.00 . B B . 194 LEU HG   1 1 
       15 53184 2 2  43 LEU N    N   4.019   4.730   9.573 1.00 . B B . 194 LEU N    1 1 
       15 53185 2 2  43 LEU O    O   7.356   4.890  10.604 1.00 . B B . 194 LEU O    1 1 
       15 53186 2 2  44 GLU C    C   6.513   6.280  13.181 1.00 . B B . 195 GLU C    1 1 
       15 53187 2 2  44 GLU CA   C   6.454   7.165  11.937 1.00 . B B . 195 GLU CA   1 1 
       15 53188 2 2  44 GLU CB   C   5.730   8.477  12.246 1.00 . B B . 195 GLU CB   1 1 
       15 53189 2 2  44 GLU CD   C   5.654  10.609  13.577 1.00 . B B . 195 GLU CD   1 1 
       15 53190 2 2  44 GLU CG   C   6.406   9.324  13.308 1.00 . B B . 195 GLU CG   1 1 
       15 53191 2 2  44 GLU H    H   4.923   6.834  10.517 1.00 . B B . 195 GLU H    1 1 
       15 53192 2 2  44 GLU HA   H   7.462   7.385  11.615 1.00 . B B . 195 GLU HA   1 1 
       15 53193 2 2  44 GLU HB2  H   5.669   9.061  11.340 1.00 . B B . 195 GLU HB2  1 1 
       15 53194 2 2  44 GLU HB3  H   4.727   8.250  12.582 1.00 . B B . 195 GLU HB3  1 1 
       15 53195 2 2  44 GLU HG2  H   6.462   8.757  14.226 1.00 . B B . 195 GLU HG2  1 1 
       15 53196 2 2  44 GLU HG3  H   7.402   9.571  12.974 1.00 . B B . 195 GLU HG3  1 1 
       15 53197 2 2  44 GLU N    N   5.775   6.471  10.851 1.00 . B B . 195 GLU N    1 1 
       15 53198 2 2  44 GLU O    O   7.523   6.251  13.889 1.00 . B B . 195 GLU O    1 1 
       15 53199 2 2  44 GLU OE1  O   4.587  10.552  14.223 1.00 . B B . 195 GLU OE1  1 1 
       15 53200 2 2  44 GLU OE2  O   6.125  11.682  13.149 1.00 . B B . 195 GLU OE2  1 1 
       15 53201 2 2  45 ASP C    C   6.413   3.489  14.273 1.00 . B B . 196 ASP C    1 1 
       15 53202 2 2  45 ASP CA   C   5.388   4.584  14.517 1.00 . B B . 196 ASP CA   1 1 
       15 53203 2 2  45 ASP CB   C   3.993   3.966  14.654 1.00 . B B . 196 ASP CB   1 1 
       15 53204 2 2  45 ASP CG   C   3.131   4.683  15.675 1.00 . B B . 196 ASP CG   1 1 
       15 53205 2 2  45 ASP H    H   4.617   5.710  12.894 1.00 . B B . 196 ASP H    1 1 
       15 53206 2 2  45 ASP HA   H   5.638   5.095  15.434 1.00 . B B . 196 ASP HA   1 1 
       15 53207 2 2  45 ASP HB2  H   3.494   4.010  13.697 1.00 . B B . 196 ASP HB2  1 1 
       15 53208 2 2  45 ASP HB3  H   4.093   2.934  14.955 1.00 . B B . 196 ASP HB3  1 1 
       15 53209 2 2  45 ASP N    N   5.425   5.565  13.439 1.00 . B B . 196 ASP N    1 1 
       15 53210 2 2  45 ASP O    O   7.145   3.101  15.181 1.00 . B B . 196 ASP O    1 1 
       15 53211 2 2  45 ASP OD1  O   3.554   4.783  16.848 1.00 . B B . 196 ASP OD1  1 1 
       15 53212 2 2  45 ASP OD2  O   2.019   5.131  15.325 1.00 . B B . 196 ASP OD2  1 1 
       15 53213 2 2  46 TYR C    C   8.869   2.548  12.851 1.00 . B B . 197 TYR C    1 1 
       15 53214 2 2  46 TYR CA   C   7.456   2.007  12.647 1.00 . B B . 197 TYR CA   1 1 
       15 53215 2 2  46 TYR CB   C   7.251   1.593  11.186 1.00 . B B . 197 TYR CB   1 1 
       15 53216 2 2  46 TYR CD1  C   8.595  -0.536  11.010 1.00 . B B . 197 TYR CD1  1 1 
       15 53217 2 2  46 TYR CD2  C   9.295   1.345   9.725 1.00 . B B . 197 TYR CD2  1 1 
       15 53218 2 2  46 TYR CE1  C   9.654  -1.269  10.517 1.00 . B B . 197 TYR CE1  1 1 
       15 53219 2 2  46 TYR CE2  C  10.355   0.615   9.224 1.00 . B B . 197 TYR CE2  1 1 
       15 53220 2 2  46 TYR CG   C   8.397   0.782  10.625 1.00 . B B . 197 TYR CG   1 1 
       15 53221 2 2  46 TYR CZ   C  10.532  -0.689   9.626 1.00 . B B . 197 TYR CZ   1 1 
       15 53222 2 2  46 TYR H    H   5.809   3.309  12.375 1.00 . B B . 197 TYR H    1 1 
       15 53223 2 2  46 TYR HA   H   7.323   1.142  13.280 1.00 . B B . 197 TYR HA   1 1 
       15 53224 2 2  46 TYR HB2  H   6.353   0.997  11.109 1.00 . B B . 197 TYR HB2  1 1 
       15 53225 2 2  46 TYR HB3  H   7.141   2.480  10.580 1.00 . B B . 197 TYR HB3  1 1 
       15 53226 2 2  46 TYR HD1  H   7.904  -0.988  11.707 1.00 . B B . 197 TYR HD1  1 1 
       15 53227 2 2  46 TYR HD2  H   9.150   2.369   9.413 1.00 . B B . 197 TYR HD2  1 1 
       15 53228 2 2  46 TYR HE1  H   9.790  -2.295  10.828 1.00 . B B . 197 TYR HE1  1 1 
       15 53229 2 2  46 TYR HE2  H  11.041   1.071   8.526 1.00 . B B . 197 TYR HE2  1 1 
       15 53230 2 2  46 TYR HH   H  11.324  -2.347   9.038 1.00 . B B . 197 TYR HH   1 1 
       15 53231 2 2  46 TYR N    N   6.465   3.000  13.040 1.00 . B B . 197 TYR N    1 1 
       15 53232 2 2  46 TYR O    O   9.740   1.853  13.378 1.00 . B B . 197 TYR O    1 1 
       15 53233 2 2  46 TYR OH   O  11.595  -1.417   9.144 1.00 . B B . 197 TYR OH   1 1 
       15 53234 2 2  47 ALA C    C  10.759   4.499  14.070 1.00 . B B . 198 ALA C    1 1 
       15 53235 2 2  47 ALA CA   C  10.383   4.435  12.598 1.00 . B B . 198 ALA CA   1 1 
       15 53236 2 2  47 ALA CB   C  10.367   5.827  11.989 1.00 . B B . 198 ALA CB   1 1 
       15 53237 2 2  47 ALA H    H   8.359   4.283  11.991 1.00 . B B . 198 ALA H    1 1 
       15 53238 2 2  47 ALA HA   H  11.119   3.843  12.073 1.00 . B B . 198 ALA HA   1 1 
       15 53239 2 2  47 ALA HB1  H  10.071   5.762  10.954 1.00 . B B . 198 ALA HB1  1 1 
       15 53240 2 2  47 ALA HB2  H  11.355   6.259  12.055 1.00 . B B . 198 ALA HB2  1 1 
       15 53241 2 2  47 ALA HB3  H   9.664   6.447  12.525 1.00 . B B . 198 ALA HB3  1 1 
       15 53242 2 2  47 ALA N    N   9.089   3.790  12.433 1.00 . B B . 198 ALA N    1 1 
       15 53243 2 2  47 ALA O    O  11.848   4.080  14.458 1.00 . B B . 198 ALA O    1 1 
       15 53244 2 2  48 ASN C    C  10.347   3.699  16.902 1.00 . B B . 199 ASN C    1 1 
       15 53245 2 2  48 ASN CA   C  10.053   5.074  16.329 1.00 . B B . 199 ASN CA   1 1 
       15 53246 2 2  48 ASN CB   C   8.831   5.673  17.029 1.00 . B B . 199 ASN CB   1 1 
       15 53247 2 2  48 ASN CG   C   8.892   7.184  17.121 1.00 . B B . 199 ASN CG   1 1 
       15 53248 2 2  48 ASN H    H   8.997   5.334  14.509 1.00 . B B . 199 ASN H    1 1 
       15 53249 2 2  48 ASN HA   H  10.906   5.712  16.509 1.00 . B B . 199 ASN HA   1 1 
       15 53250 2 2  48 ASN HB2  H   7.941   5.401  16.482 1.00 . B B . 199 ASN HB2  1 1 
       15 53251 2 2  48 ASN HB3  H   8.766   5.272  18.030 1.00 . B B . 199 ASN HB3  1 1 
       15 53252 2 2  48 ASN HD21 H   7.926   7.373  15.392 1.00 . B B . 199 ASN HD21 1 1 
       15 53253 2 2  48 ASN HD22 H   8.377   8.856  16.176 1.00 . B B . 199 ASN HD22 1 1 
       15 53254 2 2  48 ASN N    N   9.843   5.003  14.888 1.00 . B B . 199 ASN N    1 1 
       15 53255 2 2  48 ASN ND2  N   8.344   7.871  16.130 1.00 . B B . 199 ASN ND2  1 1 
       15 53256 2 2  48 ASN O    O  11.230   3.548  17.741 1.00 . B B . 199 ASN O    1 1 
       15 53257 2 2  48 ASN OD1  O   9.424   7.729  18.087 1.00 . B B . 199 ASN OD1  1 1 
       15 53258 2 2  49 TYR C    C  11.211   0.842  16.665 1.00 . B B . 200 TYR C    1 1 
       15 53259 2 2  49 TYR CA   C   9.778   1.330  16.887 1.00 . B B . 200 TYR CA   1 1 
       15 53260 2 2  49 TYR CB   C   8.790   0.426  16.147 1.00 . B B . 200 TYR CB   1 1 
       15 53261 2 2  49 TYR CD1  C   7.915  -1.351  17.701 1.00 . B B . 200 TYR CD1  1 1 
       15 53262 2 2  49 TYR CD2  C   9.513  -1.994  16.054 1.00 . B B . 200 TYR CD2  1 1 
       15 53263 2 2  49 TYR CE1  C   7.853  -2.652  18.155 1.00 . B B . 200 TYR CE1  1 1 
       15 53264 2 2  49 TYR CE2  C   9.454  -3.300  16.500 1.00 . B B . 200 TYR CE2  1 1 
       15 53265 2 2  49 TYR CG   C   8.744  -0.999  16.646 1.00 . B B . 200 TYR CG   1 1 
       15 53266 2 2  49 TYR CZ   C   8.621  -3.622  17.551 1.00 . B B . 200 TYR CZ   1 1 
       15 53267 2 2  49 TYR H    H   8.925   2.899  15.753 1.00 . B B . 200 TYR H    1 1 
       15 53268 2 2  49 TYR HA   H   9.558   1.302  17.943 1.00 . B B . 200 TYR HA   1 1 
       15 53269 2 2  49 TYR HB2  H   7.797   0.839  16.246 1.00 . B B . 200 TYR HB2  1 1 
       15 53270 2 2  49 TYR HB3  H   9.056   0.402  15.100 1.00 . B B . 200 TYR HB3  1 1 
       15 53271 2 2  49 TYR HD1  H   7.311  -0.589  18.172 1.00 . B B . 200 TYR HD1  1 1 
       15 53272 2 2  49 TYR HD2  H  10.165  -1.736  15.233 1.00 . B B . 200 TYR HD2  1 1 
       15 53273 2 2  49 TYR HE1  H   7.203  -2.905  18.978 1.00 . B B . 200 TYR HE1  1 1 
       15 53274 2 2  49 TYR HE2  H  10.061  -4.061  16.029 1.00 . B B . 200 TYR HE2  1 1 
       15 53275 2 2  49 TYR HH   H   9.438  -5.275  18.118 1.00 . B B . 200 TYR HH   1 1 
       15 53276 2 2  49 TYR N    N   9.613   2.703  16.430 1.00 . B B . 200 TYR N    1 1 
       15 53277 2 2  49 TYR O    O  11.817   0.244  17.554 1.00 . B B . 200 TYR O    1 1 
       15 53278 2 2  49 TYR OH   O   8.545  -4.923  17.996 1.00 . B B . 200 TYR OH   1 1 
       15 53279 2 2  50 LYS C    C  14.151   1.506  15.849 1.00 . B B . 201 LYS C    1 1 
       15 53280 2 2  50 LYS CA   C  13.095   0.657  15.143 1.00 . B B . 201 LYS CA   1 1 
       15 53281 2 2  50 LYS CB   C  13.318   0.706  13.625 1.00 . B B . 201 LYS CB   1 1 
       15 53282 2 2  50 LYS CD   C  12.249  -1.543  13.187 1.00 . B B . 201 LYS CD   1 1 
       15 53283 2 2  50 LYS CE   C  13.410  -2.308  12.570 1.00 . B B . 201 LYS CE   1 1 
       15 53284 2 2  50 LYS CG   C  12.278  -0.063  12.822 1.00 . B B . 201 LYS CG   1 1 
       15 53285 2 2  50 LYS H    H  11.227   1.610  14.817 1.00 . B B . 201 LYS H    1 1 
       15 53286 2 2  50 LYS HA   H  13.193  -0.365  15.479 1.00 . B B . 201 LYS HA   1 1 
       15 53287 2 2  50 LYS HB2  H  13.295   1.736  13.304 1.00 . B B . 201 LYS HB2  1 1 
       15 53288 2 2  50 LYS HB3  H  14.291   0.292  13.404 1.00 . B B . 201 LYS HB3  1 1 
       15 53289 2 2  50 LYS HD2  H  12.300  -1.638  14.262 1.00 . B B . 201 LYS HD2  1 1 
       15 53290 2 2  50 LYS HD3  H  11.320  -1.969  12.833 1.00 . B B . 201 LYS HD3  1 1 
       15 53291 2 2  50 LYS HE2  H  14.318  -1.748  12.731 1.00 . B B . 201 LYS HE2  1 1 
       15 53292 2 2  50 LYS HE3  H  13.491  -3.269  13.057 1.00 . B B . 201 LYS HE3  1 1 
       15 53293 2 2  50 LYS HG2  H  11.304   0.362  13.015 1.00 . B B . 201 LYS HG2  1 1 
       15 53294 2 2  50 LYS HG3  H  12.513   0.036  11.769 1.00 . B B . 201 LYS HG3  1 1 
       15 53295 2 2  50 LYS HZ1  H  13.088  -1.610  10.624 1.00 . B B . 201 LYS HZ1  1 1 
       15 53296 2 2  50 LYS HZ2  H  12.389  -3.123  10.929 1.00 . B B . 201 LYS HZ2  1 1 
       15 53297 2 2  50 LYS HZ3  H  14.061  -2.989  10.706 1.00 . B B . 201 LYS HZ3  1 1 
       15 53298 2 2  50 LYS N    N  11.749   1.106  15.481 1.00 . B B . 201 LYS N    1 1 
       15 53299 2 2  50 LYS NZ   N  13.227  -2.520  11.107 1.00 . B B . 201 LYS NZ   1 1 
       15 53300 2 2  50 LYS O    O  15.143   0.985  16.354 1.00 . B B . 201 LYS O    1 1 
       15 53301 2 2  51 LYS C    C  14.989   3.640  17.975 1.00 . B B . 202 LYS C    1 1 
       15 53302 2 2  51 LYS CA   C  14.898   3.743  16.453 1.00 . B B . 202 LYS CA   1 1 
       15 53303 2 2  51 LYS CB   C  14.561   5.183  16.063 1.00 . B B . 202 LYS CB   1 1 
       15 53304 2 2  51 LYS CD   C  14.308   6.902  14.256 1.00 . B B . 202 LYS CD   1 1 
       15 53305 2 2  51 LYS CE   C  14.127   7.156  12.768 1.00 . B B . 202 LYS CE   1 1 
       15 53306 2 2  51 LYS CG   C  14.530   5.430  14.563 1.00 . B B . 202 LYS CG   1 1 
       15 53307 2 2  51 LYS H    H  13.070   3.163  15.541 1.00 . B B . 202 LYS H    1 1 
       15 53308 2 2  51 LYS HA   H  15.859   3.489  16.035 1.00 . B B . 202 LYS HA   1 1 
       15 53309 2 2  51 LYS HB2  H  13.590   5.432  16.466 1.00 . B B . 202 LYS HB2  1 1 
       15 53310 2 2  51 LYS HB3  H  15.298   5.839  16.500 1.00 . B B . 202 LYS HB3  1 1 
       15 53311 2 2  51 LYS HD2  H  13.423   7.236  14.775 1.00 . B B . 202 LYS HD2  1 1 
       15 53312 2 2  51 LYS HD3  H  15.162   7.464  14.604 1.00 . B B . 202 LYS HD3  1 1 
       15 53313 2 2  51 LYS HE2  H  14.890   6.623  12.221 1.00 . B B . 202 LYS HE2  1 1 
       15 53314 2 2  51 LYS HE3  H  13.150   6.796  12.465 1.00 . B B . 202 LYS HE3  1 1 
       15 53315 2 2  51 LYS HG2  H  15.472   5.121  14.137 1.00 . B B . 202 LYS HG2  1 1 
       15 53316 2 2  51 LYS HG3  H  13.728   4.855  14.128 1.00 . B B . 202 LYS HG3  1 1 
       15 53317 2 2  51 LYS HZ1  H  15.192   8.950  12.636 1.00 . B B . 202 LYS HZ1  1 1 
       15 53318 2 2  51 LYS HZ2  H  13.559   9.148  13.041 1.00 . B B . 202 LYS HZ2  1 1 
       15 53319 2 2  51 LYS HZ3  H  13.990   8.770  11.449 1.00 . B B . 202 LYS HZ3  1 1 
       15 53320 2 2  51 LYS N    N  13.918   2.814  15.896 1.00 . B B . 202 LYS N    1 1 
       15 53321 2 2  51 LYS NZ   N  14.223   8.603  12.451 1.00 . B B . 202 LYS NZ   1 1 
       15 53322 2 2  51 LYS O    O  16.083   3.637  18.530 1.00 . B B . 202 LYS O    1 1 
       15 53323 2 2  52 SER C    C  14.468   2.297  20.695 1.00 . B B . 203 SER C    1 1 
       15 53324 2 2  52 SER CA   C  13.805   3.546  20.111 1.00 . B B . 203 SER CA   1 1 
       15 53325 2 2  52 SER CB   C  12.362   3.653  20.609 1.00 . B B . 203 SER CB   1 1 
       15 53326 2 2  52 SER H    H  12.999   3.469  18.145 1.00 . B B . 203 SER H    1 1 
       15 53327 2 2  52 SER HA   H  14.352   4.415  20.448 1.00 . B B . 203 SER HA   1 1 
       15 53328 2 2  52 SER HB2  H  11.815   2.767  20.322 1.00 . B B . 203 SER HB2  1 1 
       15 53329 2 2  52 SER HB3  H  12.361   3.743  21.687 1.00 . B B . 203 SER HB3  1 1 
       15 53330 2 2  52 SER HG   H  11.389   4.564  19.175 1.00 . B B . 203 SER HG   1 1 
       15 53331 2 2  52 SER N    N  13.842   3.543  18.645 1.00 . B B . 203 SER N    1 1 
       15 53332 2 2  52 SER O    O  14.774   2.244  21.887 1.00 . B B . 203 SER O    1 1 
       15 53333 2 2  52 SER OG   O  11.717   4.788  20.055 1.00 . B B . 203 SER OG   1 1 
       15 53334 2 2  53 ARG C    C  16.841   0.365  20.585 1.00 . B B . 204 ARG C    1 1 
       15 53335 2 2  53 ARG CA   C  15.377   0.083  20.266 1.00 . B B . 204 ARG CA   1 1 
       15 53336 2 2  53 ARG CB   C  15.279  -0.986  19.182 1.00 . B B . 204 ARG CB   1 1 
       15 53337 2 2  53 ARG CD   C  13.935  -2.780  18.081 1.00 . B B . 204 ARG CD   1 1 
       15 53338 2 2  53 ARG CG   C  13.993  -1.790  19.227 1.00 . B B . 204 ARG CG   1 1 
       15 53339 2 2  53 ARG CZ   C  13.239  -5.127  17.854 1.00 . B B . 204 ARG CZ   1 1 
       15 53340 2 2  53 ARG H    H  14.393   1.385  18.921 1.00 . B B . 204 ARG H    1 1 
       15 53341 2 2  53 ARG HA   H  14.891  -0.279  21.160 1.00 . B B . 204 ARG HA   1 1 
       15 53342 2 2  53 ARG HB2  H  15.345  -0.510  18.216 1.00 . B B . 204 ARG HB2  1 1 
       15 53343 2 2  53 ARG HB3  H  16.108  -1.670  19.292 1.00 . B B . 204 ARG HB3  1 1 
       15 53344 2 2  53 ARG HD2  H  13.573  -2.268  17.202 1.00 . B B . 204 ARG HD2  1 1 
       15 53345 2 2  53 ARG HD3  H  14.932  -3.150  17.894 1.00 . B B . 204 ARG HD3  1 1 
       15 53346 2 2  53 ARG HE   H  12.286  -3.754  18.957 1.00 . B B . 204 ARG HE   1 1 
       15 53347 2 2  53 ARG HG2  H  13.945  -2.329  20.163 1.00 . B B . 204 ARG HG2  1 1 
       15 53348 2 2  53 ARG HG3  H  13.153  -1.114  19.154 1.00 . B B . 204 ARG HG3  1 1 
       15 53349 2 2  53 ARG HH11 H  14.933  -4.636  16.854 1.00 . B B . 204 ARG HH11 1 1 
       15 53350 2 2  53 ARG HH12 H  14.420  -6.286  16.684 1.00 . B B . 204 ARG HH12 1 1 
       15 53351 2 2  53 ARG HH21 H  11.617  -5.939  18.754 1.00 . B B . 204 ARG HH21 1 1 
       15 53352 2 2  53 ARG HH22 H  12.540  -7.025  17.750 1.00 . B B . 204 ARG HH22 1 1 
       15 53353 2 2  53 ARG N    N  14.693   1.299  19.850 1.00 . B B . 204 ARG N    1 1 
       15 53354 2 2  53 ARG NE   N  13.054  -3.910  18.361 1.00 . B B . 204 ARG NE   1 1 
       15 53355 2 2  53 ARG NH1  N  14.280  -5.367  17.068 1.00 . B B . 204 ARG NH1  1 1 
       15 53356 2 2  53 ARG NH2  N  12.401  -6.107  18.145 1.00 . B B . 204 ARG NH2  1 1 
       15 53357 2 2  53 ARG O    O  17.461  -0.344  21.379 1.00 . B B . 204 ARG O    1 1 
       15 53358 2 2  54 GLY C    C  19.018   3.240  20.074 1.00 . B B . 205 GLY C    1 1 
       15 53359 2 2  54 GLY CA   C  18.772   1.754  20.201 1.00 . B B . 205 GLY CA   1 1 
       15 53360 2 2  54 GLY H    H  16.833   1.965  19.380 1.00 . B B . 205 GLY H    1 1 
       15 53361 2 2  54 GLY HA2  H  19.054   1.438  21.193 1.00 . B B . 205 GLY HA2  1 1 
       15 53362 2 2  54 GLY HA3  H  19.383   1.233  19.479 1.00 . B B . 205 GLY HA3  1 1 
       15 53363 2 2  54 GLY N    N  17.385   1.409  19.977 1.00 . B B . 205 GLY N    1 1 
       15 53364 2 2  54 GLY O    O  18.140   4.048  20.372 1.00 . B B . 205 GLY O    1 1 
       15 53365 2 2  55 ASN C    C  21.228   5.180  18.078 1.00 . B B . 206 ASN C    1 1 
       15 53366 2 2  55 ASN CA   C  20.557   5.001  19.430 1.00 . B B . 206 ASN CA   1 1 
       15 53367 2 2  55 ASN CB   C  21.478   5.503  20.549 1.00 . B B . 206 ASN CB   1 1 
       15 53368 2 2  55 ASN CG   C  20.737   5.755  21.851 1.00 . B B . 206 ASN CG   1 1 
       15 53369 2 2  55 ASN H    H  20.889   2.909  19.456 1.00 . B B . 206 ASN H    1 1 
       15 53370 2 2  55 ASN HA   H  19.643   5.574  19.442 1.00 . B B . 206 ASN HA   1 1 
       15 53371 2 2  55 ASN HB2  H  22.246   4.766  20.732 1.00 . B B . 206 ASN HB2  1 1 
       15 53372 2 2  55 ASN HB3  H  21.943   6.426  20.235 1.00 . B B . 206 ASN HB3  1 1 
       15 53373 2 2  55 ASN HD21 H  21.125   3.911  22.483 1.00 . B B . 206 ASN HD21 1 1 
       15 53374 2 2  55 ASN HD22 H  20.202   4.899  23.559 1.00 . B B . 206 ASN HD22 1 1 
       15 53375 2 2  55 ASN N    N  20.212   3.601  19.639 1.00 . B B . 206 ASN N    1 1 
       15 53376 2 2  55 ASN ND2  N  20.685   4.755  22.717 1.00 . B B . 206 ASN ND2  1 1 
       15 53377 2 2  55 ASN O    O  21.938   6.159  17.845 1.00 . B B . 206 ASN O    1 1 
       15 53378 2 2  55 ASN OD1  O  20.227   6.848  22.079 1.00 . B B . 206 ASN OD1  1 1 
       15 53379 2 2  56 THR C    C  21.035   5.328  14.981 1.00 . B B . 207 THR C    1 1 
       15 53380 2 2  56 THR CA   C  21.619   4.236  15.874 1.00 . B B . 207 THR CA   1 1 
       15 53381 2 2  56 THR CB   C  21.465   2.870  15.186 1.00 . B B . 207 THR CB   1 1 
       15 53382 2 2  56 THR CG2  C  22.340   2.791  13.946 1.00 . B B . 207 THR CG2  1 1 
       15 53383 2 2  56 THR H    H  20.378   3.502  17.413 1.00 . B B . 207 THR H    1 1 
       15 53384 2 2  56 THR HA   H  22.674   4.426  16.013 1.00 . B B . 207 THR HA   1 1 
       15 53385 2 2  56 THR HB   H  20.433   2.740  14.895 1.00 . B B . 207 THR HB   1 1 
       15 53386 2 2  56 THR HG1  H  22.750   1.976  16.390 1.00 . B B . 207 THR HG1  1 1 
       15 53387 2 2  56 THR HG21 H  22.013   3.529  13.228 1.00 . B B . 207 THR HG21 1 1 
       15 53388 2 2  56 THR HG22 H  22.260   1.806  13.511 1.00 . B B . 207 THR HG22 1 1 
       15 53389 2 2  56 THR HG23 H  23.367   2.983  14.217 1.00 . B B . 207 THR HG23 1 1 
       15 53390 2 2  56 THR N    N  20.991   4.229  17.185 1.00 . B B . 207 THR N    1 1 
       15 53391 2 2  56 THR O    O  19.938   5.191  14.438 1.00 . B B . 207 THR O    1 1 
       15 53392 2 2  56 THR OG1  O  21.838   1.829  16.097 1.00 . B B . 207 THR OG1  1 1 
       15 53393 2 2  57 ASP C    C  21.994   7.443  12.635 1.00 . B B . 208 ASP C    1 1 
       15 53394 2 2  57 ASP CA   C  21.368   7.542  14.020 1.00 . B B . 208 ASP CA   1 1 
       15 53395 2 2  57 ASP CB   C  21.791   8.864  14.668 1.00 . B B . 208 ASP CB   1 1 
       15 53396 2 2  57 ASP CG   C  23.266   9.167  14.471 1.00 . B B . 208 ASP CG   1 1 
       15 53397 2 2  57 ASP H    H  22.648   6.457  15.308 1.00 . B B . 208 ASP H    1 1 
       15 53398 2 2  57 ASP HA   H  20.294   7.517  13.926 1.00 . B B . 208 ASP HA   1 1 
       15 53399 2 2  57 ASP HB2  H  21.218   9.668  14.231 1.00 . B B . 208 ASP HB2  1 1 
       15 53400 2 2  57 ASP HB3  H  21.589   8.818  15.728 1.00 . B B . 208 ASP HB3  1 1 
       15 53401 2 2  57 ASP N    N  21.782   6.413  14.842 1.00 . B B . 208 ASP N    1 1 
       15 53402 2 2  57 ASP O    O  21.459   7.962  11.655 1.00 . B B . 208 ASP O    1 1 
       15 53403 2 2  57 ASP OD1  O  24.107   8.567  15.176 1.00 . B B . 208 ASP OD1  1 1 
       15 53404 2 2  57 ASP OD2  O  23.594   9.994  13.593 1.00 . B B . 208 ASP OD2  1 1 
       15 53405 2 2  58 ASN C    C  23.159   5.779  10.317 1.00 . B B . 209 ASN C    1 1 
       15 53406 2 2  58 ASN CA   C  23.884   6.671  11.316 1.00 . B B . 209 ASN CA   1 1 
       15 53407 2 2  58 ASN CB   C  25.295   6.141  11.586 1.00 . B B . 209 ASN CB   1 1 
       15 53408 2 2  58 ASN CG   C  26.239   6.359  10.418 1.00 . B B . 209 ASN CG   1 1 
       15 53409 2 2  58 ASN H    H  23.479   6.317  13.366 1.00 . B B . 209 ASN H    1 1 
       15 53410 2 2  58 ASN HA   H  23.956   7.666  10.901 1.00 . B B . 209 ASN HA   1 1 
       15 53411 2 2  58 ASN HB2  H  25.702   6.646  12.450 1.00 . B B . 209 ASN HB2  1 1 
       15 53412 2 2  58 ASN HB3  H  25.240   5.082  11.788 1.00 . B B . 209 ASN HB3  1 1 
       15 53413 2 2  58 ASN HD21 H  25.865   4.537   9.729 1.00 . B B . 209 ASN HD21 1 1 
       15 53414 2 2  58 ASN HD22 H  26.986   5.474   8.804 1.00 . B B . 209 ASN HD22 1 1 
       15 53415 2 2  58 ASN N    N  23.131   6.762  12.559 1.00 . B B . 209 ASN N    1 1 
       15 53416 2 2  58 ASN ND2  N  26.374   5.356   9.564 1.00 . B B . 209 ASN ND2  1 1 
       15 53417 2 2  58 ASN O    O  23.411   5.837   9.117 1.00 . B B . 209 ASN O    1 1 
       15 53418 2 2  58 ASN OD1  O  26.856   7.417  10.294 1.00 . B B . 209 ASN OD1  1 1 
       15 53419 2 2  59 LYS C    C  20.019   4.535   9.862 1.00 . B B . 210 LYS C    1 1 
       15 53420 2 2  59 LYS CA   C  21.470   4.073   9.961 1.00 . B B . 210 LYS CA   1 1 
       15 53421 2 2  59 LYS CB   C  21.531   2.633  10.479 1.00 . B B . 210 LYS CB   1 1 
       15 53422 2 2  59 LYS CD   C  23.488   1.910   9.052 1.00 . B B . 210 LYS CD   1 1 
       15 53423 2 2  59 LYS CE   C  22.753   0.848   8.244 1.00 . B B . 210 LYS CE   1 1 
       15 53424 2 2  59 LYS CG   C  22.933   2.036  10.466 1.00 . B B . 210 LYS CG   1 1 
       15 53425 2 2  59 LYS H    H  22.083   4.958  11.786 1.00 . B B . 210 LYS H    1 1 
       15 53426 2 2  59 LYS HA   H  21.908   4.107   8.976 1.00 . B B . 210 LYS HA   1 1 
       15 53427 2 2  59 LYS HB2  H  21.164   2.612  11.494 1.00 . B B . 210 LYS HB2  1 1 
       15 53428 2 2  59 LYS HB3  H  20.893   2.016   9.864 1.00 . B B . 210 LYS HB3  1 1 
       15 53429 2 2  59 LYS HD2  H  23.385   2.861   8.550 1.00 . B B . 210 LYS HD2  1 1 
       15 53430 2 2  59 LYS HD3  H  24.533   1.645   9.109 1.00 . B B . 210 LYS HD3  1 1 
       15 53431 2 2  59 LYS HE2  H  21.703   1.098   8.213 1.00 . B B . 210 LYS HE2  1 1 
       15 53432 2 2  59 LYS HE3  H  23.149   0.841   7.239 1.00 . B B . 210 LYS HE3  1 1 
       15 53433 2 2  59 LYS HG2  H  23.588   2.670  11.043 1.00 . B B . 210 LYS HG2  1 1 
       15 53434 2 2  59 LYS HG3  H  22.895   1.054  10.914 1.00 . B B . 210 LYS HG3  1 1 
       15 53435 2 2  59 LYS HZ1  H  22.408  -0.564   9.750 1.00 . B B . 210 LYS HZ1  1 1 
       15 53436 2 2  59 LYS HZ2  H  23.915  -0.719   8.991 1.00 . B B . 210 LYS HZ2  1 1 
       15 53437 2 2  59 LYS HZ3  H  22.508  -1.230   8.192 1.00 . B B . 210 LYS HZ3  1 1 
       15 53438 2 2  59 LYS N    N  22.243   4.961  10.818 1.00 . B B . 210 LYS N    1 1 
       15 53439 2 2  59 LYS NZ   N  22.906  -0.509   8.834 1.00 . B B . 210 LYS NZ   1 1 
       15 53440 2 2  59 LYS O    O  19.165   3.807   9.357 1.00 . B B . 210 LYS O    1 1 
       15 53441 2 2  60 GLU C    C  17.922   6.412   8.808 1.00 . B B . 211 GLU C    1 1 
       15 53442 2 2  60 GLU CA   C  18.397   6.318  10.247 1.00 . B B . 211 GLU CA   1 1 
       15 53443 2 2  60 GLU CB   C  18.323   7.712  10.869 1.00 . B B . 211 GLU CB   1 1 
       15 53444 2 2  60 GLU CD   C  17.885   9.093  12.917 1.00 . B B . 211 GLU CD   1 1 
       15 53445 2 2  60 GLU CG   C  18.260   7.725  12.383 1.00 . B B . 211 GLU CG   1 1 
       15 53446 2 2  60 GLU H    H  20.467   6.292  10.723 1.00 . B B . 211 GLU H    1 1 
       15 53447 2 2  60 GLU HA   H  17.736   5.659  10.788 1.00 . B B . 211 GLU HA   1 1 
       15 53448 2 2  60 GLU HB2  H  19.195   8.271  10.568 1.00 . B B . 211 GLU HB2  1 1 
       15 53449 2 2  60 GLU HB3  H  17.441   8.210  10.491 1.00 . B B . 211 GLU HB3  1 1 
       15 53450 2 2  60 GLU HG2  H  17.522   7.009  12.710 1.00 . B B . 211 GLU HG2  1 1 
       15 53451 2 2  60 GLU HG3  H  19.229   7.452  12.774 1.00 . B B . 211 GLU HG3  1 1 
       15 53452 2 2  60 GLU N    N  19.746   5.758  10.323 1.00 . B B . 211 GLU N    1 1 
       15 53453 2 2  60 GLU O    O  16.728   6.276   8.540 1.00 . B B . 211 GLU O    1 1 
       15 53454 2 2  60 GLU OE1  O  18.785   9.936  13.094 1.00 . B B . 211 GLU OE1  1 1 
       15 53455 2 2  60 GLU OE2  O  16.680   9.338  13.137 1.00 . B B . 211 GLU OE2  1 1 
       15 53456 2 2  61 TYR C    C  17.711   5.631   5.972 1.00 . B B . 212 TYR C    1 1 
       15 53457 2 2  61 TYR CA   C  18.529   6.812   6.482 1.00 . B B . 212 TYR CA   1 1 
       15 53458 2 2  61 TYR CB   C  19.796   7.012   5.630 1.00 . B B . 212 TYR CB   1 1 
       15 53459 2 2  61 TYR CD1  C  21.631   5.498   6.492 1.00 . B B . 212 TYR CD1  1 1 
       15 53460 2 2  61 TYR CD2  C  20.586   4.937   4.424 1.00 . B B . 212 TYR CD2  1 1 
       15 53461 2 2  61 TYR CE1  C  22.443   4.386   6.384 1.00 . B B . 212 TYR CE1  1 1 
       15 53462 2 2  61 TYR CE2  C  21.393   3.823   4.312 1.00 . B B . 212 TYR CE2  1 1 
       15 53463 2 2  61 TYR CG   C  20.689   5.792   5.517 1.00 . B B . 212 TYR CG   1 1 
       15 53464 2 2  61 TYR CZ   C  22.319   3.552   5.294 1.00 . B B . 212 TYR CZ   1 1 
       15 53465 2 2  61 TYR H    H  19.796   6.704   8.174 1.00 . B B . 212 TYR H    1 1 
       15 53466 2 2  61 TYR HA   H  17.920   7.701   6.402 1.00 . B B . 212 TYR HA   1 1 
       15 53467 2 2  61 TYR HB2  H  19.503   7.294   4.631 1.00 . B B . 212 TYR HB2  1 1 
       15 53468 2 2  61 TYR HB3  H  20.382   7.809   6.062 1.00 . B B . 212 TYR HB3  1 1 
       15 53469 2 2  61 TYR HD1  H  21.728   6.152   7.346 1.00 . B B . 212 TYR HD1  1 1 
       15 53470 2 2  61 TYR HD2  H  19.857   5.153   3.658 1.00 . B B . 212 TYR HD2  1 1 
       15 53471 2 2  61 TYR HE1  H  23.170   4.172   7.153 1.00 . B B . 212 TYR HE1  1 1 
       15 53472 2 2  61 TYR HE2  H  21.297   3.171   3.456 1.00 . B B . 212 TYR HE2  1 1 
       15 53473 2 2  61 TYR HH   H  23.243   2.230   4.252 1.00 . B B . 212 TYR HH   1 1 
       15 53474 2 2  61 TYR N    N  18.861   6.642   7.891 1.00 . B B . 212 TYR N    1 1 
       15 53475 2 2  61 TYR O    O  16.709   5.825   5.297 1.00 . B B . 212 TYR O    1 1 
       15 53476 2 2  61 TYR OH   O  23.126   2.444   5.184 1.00 . B B . 212 TYR OH   1 1 
       15 53477 2 2  62 ALA C    C  15.957   3.256   6.251 1.00 . B B . 213 ALA C    1 1 
       15 53478 2 2  62 ALA CA   C  17.440   3.205   5.915 1.00 . B B . 213 ALA CA   1 1 
       15 53479 2 2  62 ALA CB   C  18.090   1.981   6.545 1.00 . B B . 213 ALA CB   1 1 
       15 53480 2 2  62 ALA H    H  18.876   4.345   6.965 1.00 . B B . 213 ALA H    1 1 
       15 53481 2 2  62 ALA HA   H  17.555   3.133   4.843 1.00 . B B . 213 ALA HA   1 1 
       15 53482 2 2  62 ALA HB1  H  17.605   1.088   6.182 1.00 . B B . 213 ALA HB1  1 1 
       15 53483 2 2  62 ALA HB2  H  17.991   2.034   7.619 1.00 . B B . 213 ALA HB2  1 1 
       15 53484 2 2  62 ALA HB3  H  19.138   1.955   6.281 1.00 . B B . 213 ALA HB3  1 1 
       15 53485 2 2  62 ALA N    N  18.111   4.420   6.360 1.00 . B B . 213 ALA N    1 1 
       15 53486 2 2  62 ALA O    O  15.107   3.124   5.375 1.00 . B B . 213 ALA O    1 1 
       15 53487 2 2  63 VAL C    C  13.602   4.791   7.274 1.00 . B B . 214 VAL C    1 1 
       15 53488 2 2  63 VAL CA   C  14.265   3.597   7.955 1.00 . B B . 214 VAL CA   1 1 
       15 53489 2 2  63 VAL CB   C  14.155   3.750   9.490 1.00 . B B . 214 VAL CB   1 1 
       15 53490 2 2  63 VAL CG1  C  12.707   3.946   9.912 1.00 . B B . 214 VAL CG1  1 1 
       15 53491 2 2  63 VAL CG2  C  14.749   2.543  10.200 1.00 . B B . 214 VAL CG2  1 1 
       15 53492 2 2  63 VAL H    H  16.370   3.575   8.180 1.00 . B B . 214 VAL H    1 1 
       15 53493 2 2  63 VAL HA   H  13.746   2.695   7.663 1.00 . B B . 214 VAL HA   1 1 
       15 53494 2 2  63 VAL HB   H  14.714   4.625   9.785 1.00 . B B . 214 VAL HB   1 1 
       15 53495 2 2  63 VAL HG11 H  12.304   4.819   9.420 1.00 . B B . 214 VAL HG11 1 1 
       15 53496 2 2  63 VAL HG12 H  12.659   4.080  10.982 1.00 . B B . 214 VAL HG12 1 1 
       15 53497 2 2  63 VAL HG13 H  12.130   3.076   9.631 1.00 . B B . 214 VAL HG13 1 1 
       15 53498 2 2  63 VAL HG21 H  14.715   2.706  11.268 1.00 . B B . 214 VAL HG21 1 1 
       15 53499 2 2  63 VAL HG22 H  15.775   2.407   9.889 1.00 . B B . 214 VAL HG22 1 1 
       15 53500 2 2  63 VAL HG23 H  14.176   1.660   9.954 1.00 . B B . 214 VAL HG23 1 1 
       15 53501 2 2  63 VAL N    N  15.649   3.478   7.523 1.00 . B B . 214 VAL N    1 1 
       15 53502 2 2  63 VAL O    O  12.487   4.689   6.776 1.00 . B B . 214 VAL O    1 1 
       15 53503 2 2  64 ASN C    C  13.341   6.990   5.218 1.00 . B B . 215 ASN C    1 1 
       15 53504 2 2  64 ASN CA   C  13.807   7.153   6.667 1.00 . B B . 215 ASN CA   1 1 
       15 53505 2 2  64 ASN CB   C  14.877   8.247   6.759 1.00 . B B . 215 ASN CB   1 1 
       15 53506 2 2  64 ASN CG   C  14.479   9.532   6.054 1.00 . B B . 215 ASN CG   1 1 
       15 53507 2 2  64 ASN H    H  15.244   5.891   7.572 1.00 . B B . 215 ASN H    1 1 
       15 53508 2 2  64 ASN HA   H  12.959   7.453   7.266 1.00 . B B . 215 ASN HA   1 1 
       15 53509 2 2  64 ASN HB2  H  15.061   8.473   7.798 1.00 . B B . 215 ASN HB2  1 1 
       15 53510 2 2  64 ASN HB3  H  15.790   7.881   6.311 1.00 . B B . 215 ASN HB3  1 1 
       15 53511 2 2  64 ASN HD21 H  15.570   9.035   4.460 1.00 . B B . 215 ASN HD21 1 1 
       15 53512 2 2  64 ASN HD22 H  14.728  10.545   4.367 1.00 . B B . 215 ASN HD22 1 1 
       15 53513 2 2  64 ASN N    N  14.323   5.906   7.224 1.00 . B B . 215 ASN N    1 1 
       15 53514 2 2  64 ASN ND2  N  14.972   9.725   4.839 1.00 . B B . 215 ASN ND2  1 1 
       15 53515 2 2  64 ASN O    O  12.213   7.357   4.880 1.00 . B B . 215 ASN O    1 1 
       15 53516 2 2  64 ASN OD1  O  13.763  10.363   6.612 1.00 . B B . 215 ASN OD1  1 1 
       15 53517 2 2  65 GLU C    C  12.971   5.157   2.646 1.00 . B B . 216 GLU C    1 1 
       15 53518 2 2  65 GLU CA   C  13.902   6.326   2.949 1.00 . B B . 216 GLU CA   1 1 
       15 53519 2 2  65 GLU CB   C  15.188   6.211   2.136 1.00 . B B . 216 GLU CB   1 1 
       15 53520 2 2  65 GLU CD   C  17.490   5.236   2.085 1.00 . B B . 216 GLU CD   1 1 
       15 53521 2 2  65 GLU CG   C  16.064   5.044   2.536 1.00 . B B . 216 GLU CG   1 1 
       15 53522 2 2  65 GLU H    H  15.058   6.085   4.711 1.00 . B B . 216 GLU H    1 1 
       15 53523 2 2  65 GLU HA   H  13.398   7.237   2.661 1.00 . B B . 216 GLU HA   1 1 
       15 53524 2 2  65 GLU HB2  H  14.933   6.099   1.093 1.00 . B B . 216 GLU HB2  1 1 
       15 53525 2 2  65 GLU HB3  H  15.759   7.120   2.261 1.00 . B B . 216 GLU HB3  1 1 
       15 53526 2 2  65 GLU HG2  H  16.050   4.948   3.612 1.00 . B B . 216 GLU HG2  1 1 
       15 53527 2 2  65 GLU HG3  H  15.674   4.144   2.084 1.00 . B B . 216 GLU HG3  1 1 
       15 53528 2 2  65 GLU N    N  14.199   6.433   4.372 1.00 . B B . 216 GLU N    1 1 
       15 53529 2 2  65 GLU O    O  12.253   5.186   1.653 1.00 . B B . 216 GLU O    1 1 
       15 53530 2 2  65 GLU OE1  O  18.127   6.216   2.539 1.00 . B B . 216 GLU OE1  1 1 
       15 53531 2 2  65 GLU OE2  O  17.973   4.422   1.282 1.00 . B B . 216 GLU OE2  1 1 
       15 53532 2 2  66 VAL C    C  10.624   3.547   3.732 1.00 . B B . 217 VAL C    1 1 
       15 53533 2 2  66 VAL CA   C  12.010   3.050   3.340 1.00 . B B . 217 VAL CA   1 1 
       15 53534 2 2  66 VAL CB   C  12.394   1.798   4.163 1.00 . B B . 217 VAL CB   1 1 
       15 53535 2 2  66 VAL CG1  C  11.263   0.779   4.170 1.00 . B B . 217 VAL CG1  1 1 
       15 53536 2 2  66 VAL CG2  C  13.660   1.169   3.603 1.00 . B B . 217 VAL CG2  1 1 
       15 53537 2 2  66 VAL H    H  13.647   4.092   4.207 1.00 . B B . 217 VAL H    1 1 
       15 53538 2 2  66 VAL HA   H  11.991   2.775   2.294 1.00 . B B . 217 VAL HA   1 1 
       15 53539 2 2  66 VAL HB   H  12.585   2.101   5.182 1.00 . B B . 217 VAL HB   1 1 
       15 53540 2 2  66 VAL HG11 H  11.564  -0.091   4.734 1.00 . B B . 217 VAL HG11 1 1 
       15 53541 2 2  66 VAL HG12 H  11.033   0.489   3.155 1.00 . B B . 217 VAL HG12 1 1 
       15 53542 2 2  66 VAL HG13 H  10.389   1.219   4.626 1.00 . B B . 217 VAL HG13 1 1 
       15 53543 2 2  66 VAL HG21 H  14.467   1.887   3.651 1.00 . B B . 217 VAL HG21 1 1 
       15 53544 2 2  66 VAL HG22 H  13.495   0.880   2.576 1.00 . B B . 217 VAL HG22 1 1 
       15 53545 2 2  66 VAL HG23 H  13.917   0.298   4.187 1.00 . B B . 217 VAL HG23 1 1 
       15 53546 2 2  66 VAL N    N  12.976   4.131   3.488 1.00 . B B . 217 VAL N    1 1 
       15 53547 2 2  66 VAL O    O   9.654   3.331   3.015 1.00 . B B . 217 VAL O    1 1 
       15 53548 2 2  67 VAL C    C   8.785   5.836   4.226 1.00 . B B . 218 VAL C    1 1 
       15 53549 2 2  67 VAL CA   C   9.317   4.884   5.305 1.00 . B B . 218 VAL CA   1 1 
       15 53550 2 2  67 VAL CB   C   9.562   5.632   6.644 1.00 . B B . 218 VAL CB   1 1 
       15 53551 2 2  67 VAL CG1  C   8.518   6.700   6.912 1.00 . B B . 218 VAL CG1  1 1 
       15 53552 2 2  67 VAL CG2  C   9.596   4.640   7.796 1.00 . B B . 218 VAL CG2  1 1 
       15 53553 2 2  67 VAL H    H  11.360   4.336   5.413 1.00 . B B . 218 VAL H    1 1 
       15 53554 2 2  67 VAL HA   H   8.584   4.108   5.477 1.00 . B B . 218 VAL HA   1 1 
       15 53555 2 2  67 VAL HB   H  10.527   6.111   6.591 1.00 . B B . 218 VAL HB   1 1 
       15 53556 2 2  67 VAL HG11 H   7.539   6.247   6.954 1.00 . B B . 218 VAL HG11 1 1 
       15 53557 2 2  67 VAL HG12 H   8.544   7.435   6.122 1.00 . B B . 218 VAL HG12 1 1 
       15 53558 2 2  67 VAL HG13 H   8.735   7.179   7.859 1.00 . B B . 218 VAL HG13 1 1 
       15 53559 2 2  67 VAL HG21 H  10.398   3.934   7.639 1.00 . B B . 218 VAL HG21 1 1 
       15 53560 2 2  67 VAL HG22 H   8.655   4.110   7.845 1.00 . B B . 218 VAL HG22 1 1 
       15 53561 2 2  67 VAL HG23 H   9.760   5.170   8.724 1.00 . B B . 218 VAL HG23 1 1 
       15 53562 2 2  67 VAL N    N  10.552   4.245   4.858 1.00 . B B . 218 VAL N    1 1 
       15 53563 2 2  67 VAL O    O   7.638   5.717   3.774 1.00 . B B . 218 VAL O    1 1 
       15 53564 2 2  68 ALA C    C   8.934   6.950   1.449 1.00 . B B . 219 ALA C    1 1 
       15 53565 2 2  68 ALA CA   C   9.273   7.689   2.735 1.00 . B B . 219 ALA CA   1 1 
       15 53566 2 2  68 ALA CB   C  10.401   8.681   2.497 1.00 . B B . 219 ALA CB   1 1 
       15 53567 2 2  68 ALA H    H  10.542   6.790   4.172 1.00 . B B . 219 ALA H    1 1 
       15 53568 2 2  68 ALA HA   H   8.402   8.238   3.066 1.00 . B B . 219 ALA HA   1 1 
       15 53569 2 2  68 ALA HB1  H  10.096   9.402   1.753 1.00 . B B . 219 ALA HB1  1 1 
       15 53570 2 2  68 ALA HB2  H  11.276   8.152   2.150 1.00 . B B . 219 ALA HB2  1 1 
       15 53571 2 2  68 ALA HB3  H  10.631   9.192   3.421 1.00 . B B . 219 ALA HB3  1 1 
       15 53572 2 2  68 ALA N    N   9.639   6.749   3.784 1.00 . B B . 219 ALA N    1 1 
       15 53573 2 2  68 ALA O    O   7.941   7.253   0.796 1.00 . B B . 219 ALA O    1 1 
       15 53574 2 2  69 GLY C    C   8.237   4.462  -0.133 1.00 . B B . 220 GLY C    1 1 
       15 53575 2 2  69 GLY CA   C   9.562   5.191  -0.099 1.00 . B B . 220 GLY CA   1 1 
       15 53576 2 2  69 GLY H    H  10.510   5.748   1.703 1.00 . B B . 220 GLY H    1 1 
       15 53577 2 2  69 GLY HA2  H   9.612   5.861  -0.944 1.00 . B B . 220 GLY HA2  1 1 
       15 53578 2 2  69 GLY HA3  H  10.360   4.467  -0.180 1.00 . B B . 220 GLY HA3  1 1 
       15 53579 2 2  69 GLY N    N   9.752   5.959   1.116 1.00 . B B . 220 GLY N    1 1 
       15 53580 2 2  69 GLY O    O   7.582   4.419  -1.171 1.00 . B B . 220 GLY O    1 1 
       15 53581 2 2  70 ILE C    C   5.434   4.237   0.833 1.00 . B B . 221 ILE C    1 1 
       15 53582 2 2  70 ILE CA   C   6.544   3.228   1.099 1.00 . B B . 221 ILE CA   1 1 
       15 53583 2 2  70 ILE CB   C   6.328   2.570   2.484 1.00 . B B . 221 ILE CB   1 1 
       15 53584 2 2  70 ILE CD1  C   7.242   0.782   4.060 1.00 . B B . 221 ILE CD1  1 1 
       15 53585 2 2  70 ILE CG1  C   7.321   1.421   2.689 1.00 . B B . 221 ILE CG1  1 1 
       15 53586 2 2  70 ILE CG2  C   4.896   2.063   2.623 1.00 . B B . 221 ILE CG2  1 1 
       15 53587 2 2  70 ILE H    H   8.447   3.883   1.774 1.00 . B B . 221 ILE H    1 1 
       15 53588 2 2  70 ILE HA   H   6.499   2.456   0.345 1.00 . B B . 221 ILE HA   1 1 
       15 53589 2 2  70 ILE HB   H   6.494   3.317   3.244 1.00 . B B . 221 ILE HB   1 1 
       15 53590 2 2  70 ILE HD11 H   7.442   1.526   4.817 1.00 . B B . 221 ILE HD11 1 1 
       15 53591 2 2  70 ILE HD12 H   7.974  -0.009   4.131 1.00 . B B . 221 ILE HD12 1 1 
       15 53592 2 2  70 ILE HD13 H   6.254   0.374   4.211 1.00 . B B . 221 ILE HD13 1 1 
       15 53593 2 2  70 ILE HG12 H   7.126   0.653   1.956 1.00 . B B . 221 ILE HG12 1 1 
       15 53594 2 2  70 ILE HG13 H   8.326   1.795   2.554 1.00 . B B . 221 ILE HG13 1 1 
       15 53595 2 2  70 ILE HG21 H   4.772   1.599   3.590 1.00 . B B . 221 ILE HG21 1 1 
       15 53596 2 2  70 ILE HG22 H   4.696   1.339   1.847 1.00 . B B . 221 ILE HG22 1 1 
       15 53597 2 2  70 ILE HG23 H   4.209   2.893   2.529 1.00 . B B . 221 ILE HG23 1 1 
       15 53598 2 2  70 ILE N    N   7.844   3.879   0.995 1.00 . B B . 221 ILE N    1 1 
       15 53599 2 2  70 ILE O    O   4.483   3.950   0.105 1.00 . B B . 221 ILE O    1 1 
       15 53600 2 2  71 LYS C    C   4.589   6.937  -0.275 1.00 . B B . 222 LYS C    1 1 
       15 53601 2 2  71 LYS CA   C   4.598   6.489   1.192 1.00 . B B . 222 LYS CA   1 1 
       15 53602 2 2  71 LYS CB   C   4.885   7.675   2.120 1.00 . B B . 222 LYS CB   1 1 
       15 53603 2 2  71 LYS CD   C   4.057   9.859   3.068 1.00 . B B . 222 LYS CD   1 1 
       15 53604 2 2  71 LYS CE   C   5.471  10.410   3.115 1.00 . B B . 222 LYS CE   1 1 
       15 53605 2 2  71 LYS CG   C   3.887   8.813   1.977 1.00 . B B . 222 LYS CG   1 1 
       15 53606 2 2  71 LYS H    H   6.346   5.592   1.993 1.00 . B B . 222 LYS H    1 1 
       15 53607 2 2  71 LYS HA   H   3.623   6.089   1.433 1.00 . B B . 222 LYS HA   1 1 
       15 53608 2 2  71 LYS HB2  H   4.864   7.332   3.143 1.00 . B B . 222 LYS HB2  1 1 
       15 53609 2 2  71 LYS HB3  H   5.870   8.058   1.898 1.00 . B B . 222 LYS HB3  1 1 
       15 53610 2 2  71 LYS HD2  H   3.374  10.673   2.879 1.00 . B B . 222 LYS HD2  1 1 
       15 53611 2 2  71 LYS HD3  H   3.825   9.407   4.021 1.00 . B B . 222 LYS HD3  1 1 
       15 53612 2 2  71 LYS HE2  H   6.149   9.608   3.366 1.00 . B B . 222 LYS HE2  1 1 
       15 53613 2 2  71 LYS HE3  H   5.723  10.803   2.140 1.00 . B B . 222 LYS HE3  1 1 
       15 53614 2 2  71 LYS HG2  H   4.033   9.287   1.018 1.00 . B B . 222 LYS HG2  1 1 
       15 53615 2 2  71 LYS HG3  H   2.888   8.408   2.032 1.00 . B B . 222 LYS HG3  1 1 
       15 53616 2 2  71 LYS HZ1  H   5.261  11.161   5.057 1.00 . B B . 222 LYS HZ1  1 1 
       15 53617 2 2  71 LYS HZ2  H   5.046  12.323   3.834 1.00 . B B . 222 LYS HZ2  1 1 
       15 53618 2 2  71 LYS HZ3  H   6.601  11.777   4.216 1.00 . B B . 222 LYS HZ3  1 1 
       15 53619 2 2  71 LYS N    N   5.572   5.427   1.407 1.00 . B B . 222 LYS N    1 1 
       15 53620 2 2  71 LYS NZ   N   5.605  11.494   4.125 1.00 . B B . 222 LYS NZ   1 1 
       15 53621 2 2  71 LYS O    O   3.527   7.148  -0.860 1.00 . B B . 222 LYS O    1 1 
       15 53622 2 2  72 GLU C    C   5.236   6.368  -3.160 1.00 . B B . 223 GLU C    1 1 
       15 53623 2 2  72 GLU CA   C   5.879   7.437  -2.281 1.00 . B B . 223 GLU CA   1 1 
       15 53624 2 2  72 GLU CB   C   7.343   7.630  -2.697 1.00 . B B . 223 GLU CB   1 1 
       15 53625 2 2  72 GLU CD   C   7.403  10.055  -1.964 1.00 . B B . 223 GLU CD   1 1 
       15 53626 2 2  72 GLU CG   C   8.081   8.701  -1.907 1.00 . B B . 223 GLU CG   1 1 
       15 53627 2 2  72 GLU H    H   6.593   6.932  -0.343 1.00 . B B . 223 GLU H    1 1 
       15 53628 2 2  72 GLU HA   H   5.349   8.367  -2.422 1.00 . B B . 223 GLU HA   1 1 
       15 53629 2 2  72 GLU HB2  H   7.867   6.695  -2.566 1.00 . B B . 223 GLU HB2  1 1 
       15 53630 2 2  72 GLU HB3  H   7.373   7.903  -3.742 1.00 . B B . 223 GLU HB3  1 1 
       15 53631 2 2  72 GLU HG2  H   8.138   8.391  -0.873 1.00 . B B . 223 GLU HG2  1 1 
       15 53632 2 2  72 GLU HG3  H   9.080   8.798  -2.306 1.00 . B B . 223 GLU HG3  1 1 
       15 53633 2 2  72 GLU N    N   5.773   7.071  -0.869 1.00 . B B . 223 GLU N    1 1 
       15 53634 2 2  72 GLU O    O   4.407   6.674  -4.018 1.00 . B B . 223 GLU O    1 1 
       15 53635 2 2  72 GLU OE1  O   7.713  10.843  -2.879 1.00 . B B . 223 GLU OE1  1 1 
       15 53636 2 2  72 GLU OE2  O   6.570  10.344  -1.079 1.00 . B B . 223 GLU OE2  1 1 
       15 53637 2 2  73 TYR C    C   3.556   3.908  -3.547 1.00 . B B . 224 TYR C    1 1 
       15 53638 2 2  73 TYR CA   C   5.074   3.982  -3.677 1.00 . B B . 224 TYR CA   1 1 
       15 53639 2 2  73 TYR CB   C   5.710   2.669  -3.205 1.00 . B B . 224 TYR CB   1 1 
       15 53640 2 2  73 TYR CD1  C   6.656   1.566  -5.264 1.00 . B B . 224 TYR CD1  1 1 
       15 53641 2 2  73 TYR CD2  C   8.200   2.437  -3.667 1.00 . B B . 224 TYR CD2  1 1 
       15 53642 2 2  73 TYR CE1  C   7.705   1.150  -6.057 1.00 . B B . 224 TYR CE1  1 1 
       15 53643 2 2  73 TYR CE2  C   9.253   2.023  -4.457 1.00 . B B . 224 TYR CE2  1 1 
       15 53644 2 2  73 TYR CG   C   6.880   2.218  -4.058 1.00 . B B . 224 TYR CG   1 1 
       15 53645 2 2  73 TYR CZ   C   9.002   1.380  -5.652 1.00 . B B . 224 TYR CZ   1 1 
       15 53646 2 2  73 TYR H    H   6.277   4.941  -2.217 1.00 . B B . 224 TYR H    1 1 
       15 53647 2 2  73 TYR HA   H   5.321   4.132  -4.717 1.00 . B B . 224 TYR HA   1 1 
       15 53648 2 2  73 TYR HB2  H   6.066   2.795  -2.194 1.00 . B B . 224 TYR HB2  1 1 
       15 53649 2 2  73 TYR HB3  H   4.964   1.888  -3.223 1.00 . B B . 224 TYR HB3  1 1 
       15 53650 2 2  73 TYR HD1  H   5.640   1.388  -5.581 1.00 . B B . 224 TYR HD1  1 1 
       15 53651 2 2  73 TYR HD2  H   8.403   2.937  -2.730 1.00 . B B . 224 TYR HD2  1 1 
       15 53652 2 2  73 TYR HE1  H   7.506   0.644  -6.989 1.00 . B B . 224 TYR HE1  1 1 
       15 53653 2 2  73 TYR HE2  H  10.269   2.207  -4.138 1.00 . B B . 224 TYR HE2  1 1 
       15 53654 2 2  73 TYR HH   H   9.826   1.115  -7.370 1.00 . B B . 224 TYR HH   1 1 
       15 53655 2 2  73 TYR N    N   5.613   5.113  -2.925 1.00 . B B . 224 TYR N    1 1 
       15 53656 2 2  73 TYR O    O   2.856   3.588  -4.509 1.00 . B B . 224 TYR O    1 1 
       15 53657 2 2  73 TYR OH   O  10.050   0.972  -6.446 1.00 . B B . 224 TYR OH   1 1 
       15 53658 2 2  74 PHE C    C   0.933   5.295  -2.944 1.00 . B B . 225 PHE C    1 1 
       15 53659 2 2  74 PHE CA   C   1.624   4.226  -2.102 1.00 . B B . 225 PHE CA   1 1 
       15 53660 2 2  74 PHE CB   C   1.356   4.470  -0.613 1.00 . B B . 225 PHE CB   1 1 
       15 53661 2 2  74 PHE CD1  C  -0.806   3.272  -0.158 1.00 . B B . 225 PHE CD1  1 1 
       15 53662 2 2  74 PHE CD2  C  -0.766   5.649   0.025 1.00 . B B . 225 PHE CD2  1 1 
       15 53663 2 2  74 PHE CE1  C  -2.146   3.266   0.183 1.00 . B B . 225 PHE CE1  1 1 
       15 53664 2 2  74 PHE CE2  C  -2.104   5.649   0.366 1.00 . B B . 225 PHE CE2  1 1 
       15 53665 2 2  74 PHE CG   C  -0.102   4.464  -0.242 1.00 . B B . 225 PHE CG   1 1 
       15 53666 2 2  74 PHE CZ   C  -2.795   4.456   0.446 1.00 . B B . 225 PHE CZ   1 1 
       15 53667 2 2  74 PHE H    H   3.674   4.452  -1.628 1.00 . B B . 225 PHE H    1 1 
       15 53668 2 2  74 PHE HA   H   1.230   3.259  -2.377 1.00 . B B . 225 PHE HA   1 1 
       15 53669 2 2  74 PHE HB2  H   1.848   3.701  -0.037 1.00 . B B . 225 PHE HB2  1 1 
       15 53670 2 2  74 PHE HB3  H   1.764   5.432  -0.338 1.00 . B B . 225 PHE HB3  1 1 
       15 53671 2 2  74 PHE HD1  H  -0.300   2.342  -0.363 1.00 . B B . 225 PHE HD1  1 1 
       15 53672 2 2  74 PHE HD2  H  -0.226   6.581  -0.039 1.00 . B B . 225 PHE HD2  1 1 
       15 53673 2 2  74 PHE HE1  H  -2.684   2.331   0.245 1.00 . B B . 225 PHE HE1  1 1 
       15 53674 2 2  74 PHE HE2  H  -2.610   6.583   0.572 1.00 . B B . 225 PHE HE2  1 1 
       15 53675 2 2  74 PHE HZ   H  -3.841   4.453   0.714 1.00 . B B . 225 PHE HZ   1 1 
       15 53676 2 2  74 PHE N    N   3.057   4.220  -2.359 1.00 . B B . 225 PHE N    1 1 
       15 53677 2 2  74 PHE O    O  -0.092   5.036  -3.564 1.00 . B B . 225 PHE O    1 1 
       15 53678 2 2  75 ASN C    C   0.942   7.410  -5.207 1.00 . B B . 226 ASN C    1 1 
       15 53679 2 2  75 ASN CA   C   0.924   7.618  -3.692 1.00 . B B . 226 ASN CA   1 1 
       15 53680 2 2  75 ASN CB   C   1.638   8.926  -3.329 1.00 . B B . 226 ASN CB   1 1 
       15 53681 2 2  75 ASN CG   C   1.265   9.437  -1.946 1.00 . B B . 226 ASN CG   1 1 
       15 53682 2 2  75 ASN H    H   2.373   6.613  -2.513 1.00 . B B . 226 ASN H    1 1 
       15 53683 2 2  75 ASN HA   H  -0.106   7.691  -3.375 1.00 . B B . 226 ASN HA   1 1 
       15 53684 2 2  75 ASN HB2  H   2.706   8.766  -3.355 1.00 . B B . 226 ASN HB2  1 1 
       15 53685 2 2  75 ASN HB3  H   1.376   9.683  -4.052 1.00 . B B . 226 ASN HB3  1 1 
       15 53686 2 2  75 ASN HD21 H   1.620  11.306  -2.513 1.00 . B B . 226 ASN HD21 1 1 
       15 53687 2 2  75 ASN HD22 H   1.099  11.102  -0.879 1.00 . B B . 226 ASN HD22 1 1 
       15 53688 2 2  75 ASN N    N   1.519   6.487  -2.982 1.00 . B B . 226 ASN N    1 1 
       15 53689 2 2  75 ASN ND2  N   1.335  10.746  -1.761 1.00 . B B . 226 ASN ND2  1 1 
       15 53690 2 2  75 ASN O    O  -0.017   7.763  -5.894 1.00 . B B . 226 ASN O    1 1 
       15 53691 2 2  75 ASN OD1  O   0.920   8.666  -1.049 1.00 . B B . 226 ASN OD1  1 1 
       15 53692 2 2  76 VAL C    C   1.080   5.539  -7.605 1.00 . B B . 227 VAL C    1 1 
       15 53693 2 2  76 VAL CA   C   2.135   6.556  -7.162 1.00 . B B . 227 VAL CA   1 1 
       15 53694 2 2  76 VAL CB   C   3.548   6.030  -7.544 1.00 . B B . 227 VAL CB   1 1 
       15 53695 2 2  76 VAL CG1  C   3.650   5.726  -9.037 1.00 . B B . 227 VAL CG1  1 1 
       15 53696 2 2  76 VAL CG2  C   4.624   7.028  -7.144 1.00 . B B . 227 VAL CG2  1 1 
       15 53697 2 2  76 VAL H    H   2.766   6.579  -5.130 1.00 . B B . 227 VAL H    1 1 
       15 53698 2 2  76 VAL HA   H   1.966   7.485  -7.687 1.00 . B B . 227 VAL HA   1 1 
       15 53699 2 2  76 VAL HB   H   3.725   5.112  -7.002 1.00 . B B . 227 VAL HB   1 1 
       15 53700 2 2  76 VAL HG11 H   2.937   4.958  -9.301 1.00 . B B . 227 VAL HG11 1 1 
       15 53701 2 2  76 VAL HG12 H   4.650   5.382  -9.270 1.00 . B B . 227 VAL HG12 1 1 
       15 53702 2 2  76 VAL HG13 H   3.440   6.622  -9.603 1.00 . B B . 227 VAL HG13 1 1 
       15 53703 2 2  76 VAL HG21 H   5.593   6.644  -7.432 1.00 . B B . 227 VAL HG21 1 1 
       15 53704 2 2  76 VAL HG22 H   4.600   7.176  -6.074 1.00 . B B . 227 VAL HG22 1 1 
       15 53705 2 2  76 VAL HG23 H   4.446   7.968  -7.643 1.00 . B B . 227 VAL HG23 1 1 
       15 53706 2 2  76 VAL N    N   2.023   6.825  -5.725 1.00 . B B . 227 VAL N    1 1 
       15 53707 2 2  76 VAL O    O   0.585   5.581  -8.732 1.00 . B B . 227 VAL O    1 1 
       15 53708 2 2  77 MET C    C  -1.643   3.961  -6.675 1.00 . B B . 228 MET C    1 1 
       15 53709 2 2  77 MET CA   C  -0.199   3.561  -6.990 1.00 . B B . 228 MET CA   1 1 
       15 53710 2 2  77 MET CB   C   0.177   2.340  -6.148 1.00 . B B . 228 MET CB   1 1 
       15 53711 2 2  77 MET CE   C   2.031  -0.069  -7.076 1.00 . B B . 228 MET CE   1 1 
       15 53712 2 2  77 MET CG   C  -0.460   1.043  -6.611 1.00 . B B . 228 MET CG   1 1 
       15 53713 2 2  77 MET H    H   1.108   4.711  -5.791 1.00 . B B . 228 MET H    1 1 
       15 53714 2 2  77 MET HA   H  -0.116   3.313  -8.037 1.00 . B B . 228 MET HA   1 1 
       15 53715 2 2  77 MET HB2  H   1.250   2.218  -6.178 1.00 . B B . 228 MET HB2  1 1 
       15 53716 2 2  77 MET HB3  H  -0.126   2.520  -5.127 1.00 . B B . 228 MET HB3  1 1 
       15 53717 2 2  77 MET HE1  H   2.464   0.868  -6.758 1.00 . B B . 228 MET HE1  1 1 
       15 53718 2 2  77 MET HE2  H   2.713  -0.572  -7.746 1.00 . B B . 228 MET HE2  1 1 
       15 53719 2 2  77 MET HE3  H   1.847  -0.692  -6.212 1.00 . B B . 228 MET HE3  1 1 
       15 53720 2 2  77 MET HG2  H  -0.523   0.367  -5.772 1.00 . B B . 228 MET HG2  1 1 
       15 53721 2 2  77 MET HG3  H  -1.452   1.255  -6.979 1.00 . B B . 228 MET HG3  1 1 
       15 53722 2 2  77 MET N    N   0.727   4.644  -6.694 1.00 . B B . 228 MET N    1 1 
       15 53723 2 2  77 MET O    O  -2.588   3.422  -7.255 1.00 . B B . 228 MET O    1 1 
       15 53724 2 2  77 MET SD   S   0.482   0.245  -7.921 1.00 . B B . 228 MET SD   1 1 
       15 53725 2 2  78 LEU C    C  -4.171   5.547  -6.179 1.00 . B B . 229 LEU C    1 1 
       15 53726 2 2  78 LEU CA   C  -3.078   5.253  -5.148 1.00 . B B . 229 LEU CA   1 1 
       15 53727 2 2  78 LEU CB   C  -2.885   6.455  -4.201 1.00 . B B . 229 LEU CB   1 1 
       15 53728 2 2  78 LEU CD1  C  -5.155   7.552  -3.950 1.00 . B B . 229 LEU CD1  1 1 
       15 53729 2 2  78 LEU CD2  C  -4.593   5.532  -2.592 1.00 . B B . 229 LEU CD2  1 1 
       15 53730 2 2  78 LEU CG   C  -4.043   6.792  -3.242 1.00 . B B . 229 LEU CG   1 1 
       15 53731 2 2  78 LEU H    H  -0.993   5.425  -5.485 1.00 . B B . 229 LEU H    1 1 
       15 53732 2 2  78 LEU HA   H  -3.383   4.402  -4.562 1.00 . B B . 229 LEU HA   1 1 
       15 53733 2 2  78 LEU HB2  H  -2.008   6.265  -3.604 1.00 . B B . 229 LEU HB2  1 1 
       15 53734 2 2  78 LEU HB3  H  -2.693   7.328  -4.810 1.00 . B B . 229 LEU HB3  1 1 
       15 53735 2 2  78 LEU HD11 H  -5.556   6.942  -4.745 1.00 . B B . 229 LEU HD11 1 1 
       15 53736 2 2  78 LEU HD12 H  -4.757   8.467  -4.364 1.00 . B B . 229 LEU HD12 1 1 
       15 53737 2 2  78 LEU HD13 H  -5.937   7.785  -3.244 1.00 . B B . 229 LEU HD13 1 1 
       15 53738 2 2  78 LEU HD21 H  -5.356   5.803  -1.877 1.00 . B B . 229 LEU HD21 1 1 
       15 53739 2 2  78 LEU HD22 H  -3.795   5.009  -2.086 1.00 . B B . 229 LEU HD22 1 1 
       15 53740 2 2  78 LEU HD23 H  -5.022   4.893  -3.350 1.00 . B B . 229 LEU HD23 1 1 
       15 53741 2 2  78 LEU HG   H  -3.664   7.428  -2.455 1.00 . B B . 229 LEU HG   1 1 
       15 53742 2 2  78 LEU N    N  -1.788   4.921  -5.765 1.00 . B B . 229 LEU N    1 1 
       15 53743 2 2  78 LEU O    O  -5.173   4.833  -6.245 1.00 . B B . 229 LEU O    1 1 
       15 53744 2 2  79 GLY C    C  -5.201   6.257  -9.122 1.00 . B B . 230 GLY C    1 1 
       15 53745 2 2  79 GLY CA   C  -5.025   7.062  -7.853 1.00 . B B . 230 GLY CA   1 1 
       15 53746 2 2  79 GLY H    H  -3.092   7.021  -6.990 1.00 . B B . 230 GLY H    1 1 
       15 53747 2 2  79 GLY HA2  H  -5.955   7.042  -7.306 1.00 . B B . 230 GLY HA2  1 1 
       15 53748 2 2  79 GLY HA3  H  -4.805   8.086  -8.120 1.00 . B B . 230 GLY HA3  1 1 
       15 53749 2 2  79 GLY N    N  -3.968   6.576  -6.986 1.00 . B B . 230 GLY N    1 1 
       15 53750 2 2  79 GLY O    O  -6.137   6.506  -9.883 1.00 . B B . 230 GLY O    1 1 
       15 53751 2 2  80 THR C    C  -4.924   3.175 -10.515 1.00 . B B . 231 THR C    1 1 
       15 53752 2 2  80 THR CA   C  -4.328   4.582 -10.624 1.00 . B B . 231 THR CA   1 1 
       15 53753 2 2  80 THR CB   C  -2.902   4.499 -11.184 1.00 . B B . 231 THR CB   1 1 
       15 53754 2 2  80 THR CG2  C  -2.433   5.865 -11.657 1.00 . B B . 231 THR CG2  1 1 
       15 53755 2 2  80 THR H    H  -3.656   5.068  -8.680 1.00 . B B . 231 THR H    1 1 
       15 53756 2 2  80 THR HA   H  -4.923   5.154 -11.321 1.00 . B B . 231 THR HA   1 1 
       15 53757 2 2  80 THR HB   H  -2.895   3.818 -12.024 1.00 . B B . 231 THR HB   1 1 
       15 53758 2 2  80 THR HG1  H  -1.459   3.316 -10.544 1.00 . B B . 231 THR HG1  1 1 
       15 53759 2 2  80 THR HG21 H  -2.419   6.550 -10.824 1.00 . B B . 231 THR HG21 1 1 
       15 53760 2 2  80 THR HG22 H  -3.107   6.234 -12.417 1.00 . B B . 231 THR HG22 1 1 
       15 53761 2 2  80 THR HG23 H  -1.439   5.780 -12.070 1.00 . B B . 231 THR HG23 1 1 
       15 53762 2 2  80 THR N    N  -4.323   5.297  -9.361 1.00 . B B . 231 THR N    1 1 
       15 53763 2 2  80 THR O    O  -5.908   2.860 -11.190 1.00 . B B . 231 THR O    1 1 
       15 53764 2 2  80 THR OG1  O  -2.013   4.008 -10.170 1.00 . B B . 231 THR OG1  1 1 
       15 53765 2 2  81 GLN C    C  -4.930   0.477  -8.121 1.00 . B B . 232 GLN C    1 1 
       15 53766 2 2  81 GLN CA   C  -4.806   0.945  -9.568 1.00 . B B . 232 GLN CA   1 1 
       15 53767 2 2  81 GLN CB   C  -3.888   0.001 -10.352 1.00 . B B . 232 GLN CB   1 1 
       15 53768 2 2  81 GLN CD   C  -1.608  -1.060 -10.592 1.00 . B B . 232 GLN CD   1 1 
       15 53769 2 2  81 GLN CG   C  -2.449  -0.024  -9.865 1.00 . B B . 232 GLN CG   1 1 
       15 53770 2 2  81 GLN H    H  -3.575   2.626  -9.135 1.00 . B B . 232 GLN H    1 1 
       15 53771 2 2  81 GLN HA   H  -5.788   0.908 -10.017 1.00 . B B . 232 GLN HA   1 1 
       15 53772 2 2  81 GLN HB2  H  -4.283  -1.002 -10.282 1.00 . B B . 232 GLN HB2  1 1 
       15 53773 2 2  81 GLN HB3  H  -3.887   0.305 -11.388 1.00 . B B . 232 GLN HB3  1 1 
       15 53774 2 2  81 GLN HE21 H  -3.200  -2.212 -10.860 1.00 . B B . 232 GLN HE21 1 1 
       15 53775 2 2  81 GLN HE22 H  -1.714  -2.825 -11.498 1.00 . B B . 232 GLN HE22 1 1 
       15 53776 2 2  81 GLN HG2  H  -2.012   0.949 -10.027 1.00 . B B . 232 GLN HG2  1 1 
       15 53777 2 2  81 GLN HG3  H  -2.443  -0.251  -8.809 1.00 . B B . 232 GLN HG3  1 1 
       15 53778 2 2  81 GLN N    N  -4.337   2.325  -9.677 1.00 . B B . 232 GLN N    1 1 
       15 53779 2 2  81 GLN NE2  N  -2.239  -2.139 -11.025 1.00 . B B . 232 GLN NE2  1 1 
       15 53780 2 2  81 GLN O    O  -5.232  -0.692  -7.869 1.00 . B B . 232 GLN O    1 1 
       15 53781 2 2  81 GLN OE1  O  -0.401  -0.897 -10.760 1.00 . B B . 232 GLN OE1  1 1 
       15 53782 2 2  82 LEU C    C  -6.226   1.010  -5.309 1.00 . B B . 233 LEU C    1 1 
       15 53783 2 2  82 LEU CA   C  -4.769   1.014  -5.758 1.00 . B B . 233 LEU CA   1 1 
       15 53784 2 2  82 LEU CB   C  -3.941   2.003  -4.917 1.00 . B B . 233 LEU CB   1 1 
       15 53785 2 2  82 LEU CD1  C  -4.780   1.649  -2.549 1.00 . B B . 233 LEU CD1  1 1 
       15 53786 2 2  82 LEU CD2  C  -2.974   0.189  -3.468 1.00 . B B . 233 LEU CD2  1 1 
       15 53787 2 2  82 LEU CG   C  -3.579   1.582  -3.481 1.00 . B B . 233 LEU CG   1 1 
       15 53788 2 2  82 LEU H    H  -4.449   2.289  -7.423 1.00 . B B . 233 LEU H    1 1 
       15 53789 2 2  82 LEU HA   H  -4.361   0.021  -5.642 1.00 . B B . 233 LEU HA   1 1 
       15 53790 2 2  82 LEU HB2  H  -3.020   2.195  -5.447 1.00 . B B . 233 LEU HB2  1 1 
       15 53791 2 2  82 LEU HB3  H  -4.494   2.929  -4.861 1.00 . B B . 233 LEU HB3  1 1 
       15 53792 2 2  82 LEU HD11 H  -4.482   1.343  -1.557 1.00 . B B . 233 LEU HD11 1 1 
       15 53793 2 2  82 LEU HD12 H  -5.555   0.991  -2.911 1.00 . B B . 233 LEU HD12 1 1 
       15 53794 2 2  82 LEU HD13 H  -5.154   2.662  -2.517 1.00 . B B . 233 LEU HD13 1 1 
       15 53795 2 2  82 LEU HD21 H  -3.678  -0.513  -3.890 1.00 . B B . 233 LEU HD21 1 1 
       15 53796 2 2  82 LEU HD22 H  -2.747  -0.095  -2.451 1.00 . B B . 233 LEU HD22 1 1 
       15 53797 2 2  82 LEU HD23 H  -2.067   0.185  -4.054 1.00 . B B . 233 LEU HD23 1 1 
       15 53798 2 2  82 LEU HG   H  -2.833   2.264  -3.101 1.00 . B B . 233 LEU HG   1 1 
       15 53799 2 2  82 LEU N    N  -4.687   1.371  -7.171 1.00 . B B . 233 LEU N    1 1 
       15 53800 2 2  82 LEU O    O  -6.651   0.140  -4.547 1.00 . B B . 233 LEU O    1 1 
       15 53801 2 2  83 LEU C    C  -9.290   1.383  -6.390 1.00 . B B . 234 LEU C    1 1 
       15 53802 2 2  83 LEU CA   C  -8.381   2.113  -5.407 1.00 . B B . 234 LEU CA   1 1 
       15 53803 2 2  83 LEU CB   C  -8.776   3.591  -5.354 1.00 . B B . 234 LEU CB   1 1 
       15 53804 2 2  83 LEU CD1  C  -8.411   5.909  -4.485 1.00 . B B . 234 LEU CD1  1 1 
       15 53805 2 2  83 LEU CD2  C  -8.033   3.940  -2.983 1.00 . B B . 234 LEU CD2  1 1 
       15 53806 2 2  83 LEU CG   C  -7.946   4.462  -4.410 1.00 . B B . 234 LEU CG   1 1 
       15 53807 2 2  83 LEU H    H  -6.602   2.619  -6.425 1.00 . B B . 234 LEU H    1 1 
       15 53808 2 2  83 LEU HA   H  -8.502   1.680  -4.427 1.00 . B B . 234 LEU HA   1 1 
       15 53809 2 2  83 LEU HB2  H  -8.691   3.997  -6.351 1.00 . B B . 234 LEU HB2  1 1 
       15 53810 2 2  83 LEU HB3  H  -9.810   3.653  -5.048 1.00 . B B . 234 LEU HB3  1 1 
       15 53811 2 2  83 LEU HD11 H  -7.819   6.512  -3.813 1.00 . B B . 234 LEU HD11 1 1 
       15 53812 2 2  83 LEU HD12 H  -9.451   5.969  -4.201 1.00 . B B . 234 LEU HD12 1 1 
       15 53813 2 2  83 LEU HD13 H  -8.292   6.272  -5.494 1.00 . B B . 234 LEU HD13 1 1 
       15 53814 2 2  83 LEU HD21 H  -7.445   4.570  -2.333 1.00 . B B . 234 LEU HD21 1 1 
       15 53815 2 2  83 LEU HD22 H  -7.651   2.929  -2.947 1.00 . B B . 234 LEU HD22 1 1 
       15 53816 2 2  83 LEU HD23 H  -9.063   3.947  -2.658 1.00 . B B . 234 LEU HD23 1 1 
       15 53817 2 2  83 LEU HG   H  -6.911   4.429  -4.718 1.00 . B B . 234 LEU HG   1 1 
       15 53818 2 2  83 LEU N    N  -6.985   1.979  -5.790 1.00 . B B . 234 LEU N    1 1 
       15 53819 2 2  83 LEU O    O  -8.953   1.224  -7.564 1.00 . B B . 234 LEU O    1 1 
       15 53820 2 2  84 TYR C    C -12.103   1.498  -7.564 1.00 . B B . 235 TYR C    1 1 
       15 53821 2 2  84 TYR CA   C -11.472   0.379  -6.750 1.00 . B B . 235 TYR CA   1 1 
       15 53822 2 2  84 TYR CB   C -12.556  -0.308  -5.917 1.00 . B B . 235 TYR CB   1 1 
       15 53823 2 2  84 TYR CD1  C -11.242  -1.758  -4.327 1.00 . B B . 235 TYR CD1  1 1 
       15 53824 2 2  84 TYR CD2  C -12.694  -2.824  -5.881 1.00 . B B . 235 TYR CD2  1 1 
       15 53825 2 2  84 TYR CE1  C -10.875  -2.987  -3.818 1.00 . B B . 235 TYR CE1  1 1 
       15 53826 2 2  84 TYR CE2  C -12.335  -4.058  -5.376 1.00 . B B . 235 TYR CE2  1 1 
       15 53827 2 2  84 TYR CG   C -12.153  -1.655  -5.364 1.00 . B B . 235 TYR CG   1 1 
       15 53828 2 2  84 TYR CZ   C -11.424  -4.136  -4.342 1.00 . B B . 235 TYR CZ   1 1 
       15 53829 2 2  84 TYR H    H -10.591   0.982  -4.923 1.00 . B B . 235 TYR H    1 1 
       15 53830 2 2  84 TYR HA   H -11.019  -0.345  -7.412 1.00 . B B . 235 TYR HA   1 1 
       15 53831 2 2  84 TYR HB2  H -12.810   0.327  -5.081 1.00 . B B . 235 TYR HB2  1 1 
       15 53832 2 2  84 TYR HB3  H -13.433  -0.450  -6.532 1.00 . B B . 235 TYR HB3  1 1 
       15 53833 2 2  84 TYR HD1  H -10.811  -0.857  -3.914 1.00 . B B . 235 TYR HD1  1 1 
       15 53834 2 2  84 TYR HD2  H -13.404  -2.759  -6.691 1.00 . B B . 235 TYR HD2  1 1 
       15 53835 2 2  84 TYR HE1  H -10.162  -3.043  -3.012 1.00 . B B . 235 TYR HE1  1 1 
       15 53836 2 2  84 TYR HE2  H -12.763  -4.954  -5.794 1.00 . B B . 235 TYR HE2  1 1 
       15 53837 2 2  84 TYR HH   H -10.972  -5.299  -2.874 1.00 . B B . 235 TYR HH   1 1 
       15 53838 2 2  84 TYR N    N -10.435   0.932  -5.896 1.00 . B B . 235 TYR N    1 1 
       15 53839 2 2  84 TYR O    O -12.177   2.638  -7.106 1.00 . B B . 235 TYR O    1 1 
       15 53840 2 2  84 TYR OH   O -11.061  -5.364  -3.833 1.00 . B B . 235 TYR OH   1 1 
       15 53841 2 2  85 LYS C    C -14.561   2.588  -8.885 1.00 . B B . 236 LYS C    1 1 
       15 53842 2 2  85 LYS CA   C -13.277   2.146  -9.589 1.00 . B B . 236 LYS CA   1 1 
       15 53843 2 2  85 LYS CB   C -13.592   1.540 -10.964 1.00 . B B . 236 LYS CB   1 1 
       15 53844 2 2  85 LYS CD   C -14.361   1.902 -13.334 1.00 . B B . 236 LYS CD   1 1 
       15 53845 2 2  85 LYS CE   C -15.424   0.811 -13.305 1.00 . B B . 236 LYS CE   1 1 
       15 53846 2 2  85 LYS CG   C -14.158   2.536 -11.965 1.00 . B B . 236 LYS CG   1 1 
       15 53847 2 2  85 LYS H    H -12.433   0.257  -9.097 1.00 . B B . 236 LYS H    1 1 
       15 53848 2 2  85 LYS HA   H -12.635   3.006  -9.717 1.00 . B B . 236 LYS HA   1 1 
       15 53849 2 2  85 LYS HB2  H -12.683   1.129 -11.377 1.00 . B B . 236 LYS HB2  1 1 
       15 53850 2 2  85 LYS HB3  H -14.310   0.743 -10.838 1.00 . B B . 236 LYS HB3  1 1 
       15 53851 2 2  85 LYS HD2  H -14.665   2.668 -14.035 1.00 . B B . 236 LYS HD2  1 1 
       15 53852 2 2  85 LYS HD3  H -13.427   1.470 -13.660 1.00 . B B . 236 LYS HD3  1 1 
       15 53853 2 2  85 LYS HE2  H -15.418   0.299 -14.255 1.00 . B B . 236 LYS HE2  1 1 
       15 53854 2 2  85 LYS HE3  H -15.181   0.111 -12.519 1.00 . B B . 236 LYS HE3  1 1 
       15 53855 2 2  85 LYS HG2  H -15.108   2.895 -11.599 1.00 . B B . 236 LYS HG2  1 1 
       15 53856 2 2  85 LYS HG3  H -13.472   3.364 -12.060 1.00 . B B . 236 LYS HG3  1 1 
       15 53857 2 2  85 LYS HZ1  H -17.474   0.581 -12.961 1.00 . B B . 236 LYS HZ1  1 1 
       15 53858 2 2  85 LYS HZ2  H -17.075   1.960 -13.867 1.00 . B B . 236 LYS HZ2  1 1 
       15 53859 2 2  85 LYS HZ3  H -16.797   1.937 -12.195 1.00 . B B . 236 LYS HZ3  1 1 
       15 53860 2 2  85 LYS N    N -12.573   1.174  -8.759 1.00 . B B . 236 LYS N    1 1 
       15 53861 2 2  85 LYS NZ   N -16.784   1.359 -13.064 1.00 . B B . 236 LYS NZ   1 1 
       15 53862 2 2  85 LYS O    O -15.101   3.661  -9.148 1.00 . B B . 236 LYS O    1 1 
       15 53863 2 2  86 PHE C    C -15.956   2.998  -6.046 1.00 . B B . 237 PHE C    1 1 
       15 53864 2 2  86 PHE CA   C -16.224   2.012  -7.191 1.00 . B B . 237 PHE CA   1 1 
       15 53865 2 2  86 PHE CB   C -16.777   0.681  -6.655 1.00 . B B . 237 PHE CB   1 1 
       15 53866 2 2  86 PHE CD1  C -19.090   1.572  -6.216 1.00 . B B . 237 PHE CD1  1 1 
       15 53867 2 2  86 PHE CD2  C -18.084   0.154  -4.582 1.00 . B B . 237 PHE CD2  1 1 
       15 53868 2 2  86 PHE CE1  C -20.220   1.683  -5.429 1.00 . B B . 237 PHE CE1  1 1 
       15 53869 2 2  86 PHE CE2  C -19.213   0.261  -3.791 1.00 . B B . 237 PHE CE2  1 1 
       15 53870 2 2  86 PHE CG   C -18.009   0.809  -5.801 1.00 . B B . 237 PHE CG   1 1 
       15 53871 2 2  86 PHE CZ   C -20.281   1.027  -4.215 1.00 . B B . 237 PHE CZ   1 1 
       15 53872 2 2  86 PHE H    H -14.521   0.924  -7.790 1.00 . B B . 237 PHE H    1 1 
       15 53873 2 2  86 PHE HA   H -16.952   2.447  -7.859 1.00 . B B . 237 PHE HA   1 1 
       15 53874 2 2  86 PHE HB2  H -17.023   0.044  -7.491 1.00 . B B . 237 PHE HB2  1 1 
       15 53875 2 2  86 PHE HB3  H -16.010   0.200  -6.060 1.00 . B B . 237 PHE HB3  1 1 
       15 53876 2 2  86 PHE HD1  H -19.042   2.087  -7.165 1.00 . B B . 237 PHE HD1  1 1 
       15 53877 2 2  86 PHE HD2  H -17.248  -0.446  -4.248 1.00 . B B . 237 PHE HD2  1 1 
       15 53878 2 2  86 PHE HE1  H -21.054   2.285  -5.761 1.00 . B B . 237 PHE HE1  1 1 
       15 53879 2 2  86 PHE HE2  H -19.258  -0.251  -2.842 1.00 . B B . 237 PHE HE2  1 1 
       15 53880 2 2  86 PHE HZ   H -21.164   1.113  -3.599 1.00 . B B . 237 PHE HZ   1 1 
       15 53881 2 2  86 PHE N    N -15.016   1.751  -7.960 1.00 . B B . 237 PHE N    1 1 
       15 53882 2 2  86 PHE O    O -16.877   3.635  -5.539 1.00 . B B . 237 PHE O    1 1 
       15 53883 2 2  87 GLU C    C -13.666   5.309  -5.017 1.00 . B B . 238 GLU C    1 1 
       15 53884 2 2  87 GLU CA   C -14.375   4.041  -4.537 1.00 . B B . 238 GLU CA   1 1 
       15 53885 2 2  87 GLU CB   C -13.530   3.318  -3.481 1.00 . B B . 238 GLU CB   1 1 
       15 53886 2 2  87 GLU CD   C -11.310   2.286  -2.860 1.00 . B B . 238 GLU CD   1 1 
       15 53887 2 2  87 GLU CG   C -12.091   3.071  -3.896 1.00 . B B . 238 GLU CG   1 1 
       15 53888 2 2  87 GLU H    H -13.973   2.678  -6.115 1.00 . B B . 238 GLU H    1 1 
       15 53889 2 2  87 GLU HA   H -15.311   4.332  -4.083 1.00 . B B . 238 GLU HA   1 1 
       15 53890 2 2  87 GLU HB2  H -13.525   3.908  -2.577 1.00 . B B . 238 GLU HB2  1 1 
       15 53891 2 2  87 GLU HB3  H -13.987   2.363  -3.269 1.00 . B B . 238 GLU HB3  1 1 
       15 53892 2 2  87 GLU HG2  H -12.087   2.516  -4.822 1.00 . B B . 238 GLU HG2  1 1 
       15 53893 2 2  87 GLU HG3  H -11.607   4.024  -4.046 1.00 . B B . 238 GLU HG3  1 1 
       15 53894 2 2  87 GLU N    N -14.694   3.155  -5.651 1.00 . B B . 238 GLU N    1 1 
       15 53895 2 2  87 GLU O    O -13.199   6.113  -4.213 1.00 . B B . 238 GLU O    1 1 
       15 53896 2 2  87 GLU OE1  O -11.185   2.756  -1.711 1.00 . B B . 238 GLU OE1  1 1 
       15 53897 2 2  87 GLU OE2  O -10.816   1.194  -3.194 1.00 . B B . 238 GLU OE2  1 1 
       15 53898 2 2  88 ARG C    C -13.991   7.934  -6.641 1.00 . B B . 239 ARG C    1 1 
       15 53899 2 2  88 ARG CA   C -13.055   6.738  -6.878 1.00 . B B . 239 ARG CA   1 1 
       15 53900 2 2  88 ARG CB   C -12.724   6.599  -8.363 1.00 . B B . 239 ARG CB   1 1 
       15 53901 2 2  88 ARG CD   C -10.904   5.957  -9.974 1.00 . B B . 239 ARG CD   1 1 
       15 53902 2 2  88 ARG CG   C -11.544   5.680  -8.624 1.00 . B B . 239 ARG CG   1 1 
       15 53903 2 2  88 ARG CZ   C -11.502   5.809 -12.359 1.00 . B B . 239 ARG CZ   1 1 
       15 53904 2 2  88 ARG H    H -13.926   4.801  -6.933 1.00 . B B . 239 ARG H    1 1 
       15 53905 2 2  88 ARG HA   H -12.133   6.933  -6.347 1.00 . B B . 239 ARG HA   1 1 
       15 53906 2 2  88 ARG HB2  H -13.586   6.201  -8.880 1.00 . B B . 239 ARG HB2  1 1 
       15 53907 2 2  88 ARG HB3  H -12.490   7.576  -8.764 1.00 . B B . 239 ARG HB3  1 1 
       15 53908 2 2  88 ARG HD2  H -10.519   6.966  -9.975 1.00 . B B . 239 ARG HD2  1 1 
       15 53909 2 2  88 ARG HD3  H -10.089   5.263 -10.116 1.00 . B B . 239 ARG HD3  1 1 
       15 53910 2 2  88 ARG HE   H -12.803   5.705 -10.844 1.00 . B B . 239 ARG HE   1 1 
       15 53911 2 2  88 ARG HG2  H -10.804   5.830  -7.850 1.00 . B B . 239 ARG HG2  1 1 
       15 53912 2 2  88 ARG HG3  H -11.887   4.656  -8.603 1.00 . B B . 239 ARG HG3  1 1 
       15 53913 2 2  88 ARG HH11 H  -9.547   6.199 -12.005 1.00 . B B . 239 ARG HH11 1 1 
       15 53914 2 2  88 ARG HH12 H  -9.971   6.024 -13.681 1.00 . B B . 239 ARG HH12 1 1 
       15 53915 2 2  88 ARG HH21 H -13.387   5.512 -13.030 1.00 . B B . 239 ARG HH21 1 1 
       15 53916 2 2  88 ARG HH22 H -12.167   5.621 -14.266 1.00 . B B . 239 ARG HH22 1 1 
       15 53917 2 2  88 ARG N    N -13.601   5.500  -6.327 1.00 . B B . 239 ARG N    1 1 
       15 53918 2 2  88 ARG NE   N -11.851   5.811 -11.076 1.00 . B B . 239 ARG NE   1 1 
       15 53919 2 2  88 ARG NH1  N -10.241   6.025 -12.707 1.00 . B B . 239 ARG NH1  1 1 
       15 53920 2 2  88 ARG NH2  N -12.425   5.634 -13.293 1.00 . B B . 239 ARG NH2  1 1 
       15 53921 2 2  88 ARG O    O -13.513   9.051  -6.440 1.00 . B B . 239 ARG O    1 1 
       15 53922 2 2  89 PRO C    C -15.991   9.186  -4.775 1.00 . B B . 240 PRO C    1 1 
       15 53923 2 2  89 PRO CA   C -16.275   8.783  -6.216 1.00 . B B . 240 PRO CA   1 1 
       15 53924 2 2  89 PRO CB   C -17.644   8.095  -6.309 1.00 . B B . 240 PRO CB   1 1 
       15 53925 2 2  89 PRO CD   C -16.064   6.575  -7.177 1.00 . B B . 240 PRO CD   1 1 
       15 53926 2 2  89 PRO CG   C -17.323   6.644  -6.376 1.00 . B B . 240 PRO CG   1 1 
       15 53927 2 2  89 PRO HA   H -16.253   9.655  -6.852 1.00 . B B . 240 PRO HA   1 1 
       15 53928 2 2  89 PRO HB2  H -18.230   8.333  -5.434 1.00 . B B . 240 PRO HB2  1 1 
       15 53929 2 2  89 PRO HB3  H -18.158   8.427  -7.197 1.00 . B B . 240 PRO HB3  1 1 
       15 53930 2 2  89 PRO HD2  H -15.529   5.659  -6.970 1.00 . B B . 240 PRO HD2  1 1 
       15 53931 2 2  89 PRO HD3  H -16.274   6.672  -8.230 1.00 . B B . 240 PRO HD3  1 1 
       15 53932 2 2  89 PRO HG2  H -17.161   6.253  -5.383 1.00 . B B . 240 PRO HG2  1 1 
       15 53933 2 2  89 PRO HG3  H -18.111   6.105  -6.869 1.00 . B B . 240 PRO HG3  1 1 
       15 53934 2 2  89 PRO N    N -15.334   7.748  -6.672 1.00 . B B . 240 PRO N    1 1 
       15 53935 2 2  89 PRO O    O -16.166  10.343  -4.393 1.00 . B B . 240 PRO O    1 1 
       15 53936 2 2  90 GLN C    C -13.934   9.324  -2.547 1.00 . B B . 241 GLN C    1 1 
       15 53937 2 2  90 GLN CA   C -15.177   8.432  -2.602 1.00 . B B . 241 GLN CA   1 1 
       15 53938 2 2  90 GLN CB   C -14.903   7.081  -1.931 1.00 . B B . 241 GLN CB   1 1 
       15 53939 2 2  90 GLN CD   C -14.565   8.173   0.317 1.00 . B B . 241 GLN CD   1 1 
       15 53940 2 2  90 GLN CG   C -15.208   7.038  -0.444 1.00 . B B . 241 GLN CG   1 1 
       15 53941 2 2  90 GLN H    H -15.449   7.313  -4.366 1.00 . B B . 241 GLN H    1 1 
       15 53942 2 2  90 GLN HA   H -15.998   8.926  -2.104 1.00 . B B . 241 GLN HA   1 1 
       15 53943 2 2  90 GLN HB2  H -15.502   6.326  -2.418 1.00 . B B . 241 GLN HB2  1 1 
       15 53944 2 2  90 GLN HB3  H -13.860   6.836  -2.068 1.00 . B B . 241 GLN HB3  1 1 
       15 53945 2 2  90 GLN HE21 H -12.906   7.112   0.549 1.00 . B B . 241 GLN HE21 1 1 
       15 53946 2 2  90 GLN HE22 H -12.888   8.695   1.234 1.00 . B B . 241 GLN HE22 1 1 
       15 53947 2 2  90 GLN HG2  H -16.278   7.095  -0.307 1.00 . B B . 241 GLN HG2  1 1 
       15 53948 2 2  90 GLN HG3  H -14.844   6.102  -0.042 1.00 . B B . 241 GLN HG3  1 1 
       15 53949 2 2  90 GLN N    N -15.542   8.212  -3.992 1.00 . B B . 241 GLN N    1 1 
       15 53950 2 2  90 GLN NE2  N -13.329   7.973   0.744 1.00 . B B . 241 GLN NE2  1 1 
       15 53951 2 2  90 GLN O    O -13.864  10.274  -1.766 1.00 . B B . 241 GLN O    1 1 
       15 53952 2 2  90 GLN OE1  O -15.173   9.223   0.506 1.00 . B B . 241 GLN OE1  1 1 
       15 53953 2 2  91 TYR C    C -12.126  11.285  -3.785 1.00 . B B . 242 TYR C    1 1 
       15 53954 2 2  91 TYR CA   C -11.763   9.817  -3.565 1.00 . B B . 242 TYR CA   1 1 
       15 53955 2 2  91 TYR CB   C -10.948   9.271  -4.749 1.00 . B B . 242 TYR CB   1 1 
       15 53956 2 2  91 TYR CD1  C  -8.702  10.398  -4.437 1.00 . B B . 242 TYR CD1  1 1 
       15 53957 2 2  91 TYR CD2  C  -9.875  10.771  -6.479 1.00 . B B . 242 TYR CD2  1 1 
       15 53958 2 2  91 TYR CE1  C  -7.670  11.204  -4.882 1.00 . B B . 242 TYR CE1  1 1 
       15 53959 2 2  91 TYR CE2  C  -8.846  11.580  -6.927 1.00 . B B . 242 TYR CE2  1 1 
       15 53960 2 2  91 TYR CG   C  -9.821  10.168  -5.225 1.00 . B B . 242 TYR CG   1 1 
       15 53961 2 2  91 TYR CZ   C  -7.747  11.792  -6.124 1.00 . B B . 242 TYR CZ   1 1 
       15 53962 2 2  91 TYR H    H -13.059   8.186  -3.930 1.00 . B B . 242 TYR H    1 1 
       15 53963 2 2  91 TYR HA   H -11.176   9.731  -2.663 1.00 . B B . 242 TYR HA   1 1 
       15 53964 2 2  91 TYR HB2  H -10.513   8.326  -4.464 1.00 . B B . 242 TYR HB2  1 1 
       15 53965 2 2  91 TYR HB3  H -11.617   9.111  -5.583 1.00 . B B . 242 TYR HB3  1 1 
       15 53966 2 2  91 TYR HD1  H  -8.643   9.937  -3.463 1.00 . B B . 242 TYR HD1  1 1 
       15 53967 2 2  91 TYR HD2  H -10.738  10.602  -7.106 1.00 . B B . 242 TYR HD2  1 1 
       15 53968 2 2  91 TYR HE1  H  -6.811  11.375  -4.254 1.00 . B B . 242 TYR HE1  1 1 
       15 53969 2 2  91 TYR HE2  H  -8.910  12.044  -7.901 1.00 . B B . 242 TYR HE2  1 1 
       15 53970 2 2  91 TYR HH   H  -5.869  12.119  -6.422 1.00 . B B . 242 TYR HH   1 1 
       15 53971 2 2  91 TYR N    N -12.968   9.006  -3.401 1.00 . B B . 242 TYR N    1 1 
       15 53972 2 2  91 TYR O    O -11.598  12.175  -3.115 1.00 . B B . 242 TYR O    1 1 
       15 53973 2 2  91 TYR OH   O  -6.711  12.585  -6.568 1.00 . B B . 242 TYR OH   1 1 
       15 53974 2 2  92 ALA C    C -14.291  13.468  -3.843 1.00 . B B . 243 ALA C    1 1 
       15 53975 2 2  92 ALA CA   C -13.501  12.877  -5.007 1.00 . B B . 243 ALA CA   1 1 
       15 53976 2 2  92 ALA CB   C -14.345  12.879  -6.272 1.00 . B B . 243 ALA CB   1 1 
       15 53977 2 2  92 ALA H    H -13.439  10.768  -5.199 1.00 . B B . 243 ALA H    1 1 
       15 53978 2 2  92 ALA HA   H -12.627  13.488  -5.184 1.00 . B B . 243 ALA HA   1 1 
       15 53979 2 2  92 ALA HB1  H -13.773  12.464  -7.088 1.00 . B B . 243 ALA HB1  1 1 
       15 53980 2 2  92 ALA HB2  H -14.631  13.894  -6.511 1.00 . B B . 243 ALA HB2  1 1 
       15 53981 2 2  92 ALA HB3  H -15.231  12.284  -6.114 1.00 . B B . 243 ALA HB3  1 1 
       15 53982 2 2  92 ALA N    N -13.050  11.525  -4.707 1.00 . B B . 243 ALA N    1 1 
       15 53983 2 2  92 ALA O    O -14.249  14.676  -3.600 1.00 . B B . 243 ALA O    1 1 
       15 53984 2 2  93 GLU C    C -14.947  13.624  -0.895 1.00 . B B . 244 GLU C    1 1 
       15 53985 2 2  93 GLU CA   C -15.820  13.026  -1.994 1.00 . B B . 244 GLU CA   1 1 
       15 53986 2 2  93 GLU CB   C -16.602  11.831  -1.441 1.00 . B B . 244 GLU CB   1 1 
       15 53987 2 2  93 GLU CD   C -18.685  13.000  -0.627 1.00 . B B . 244 GLU CD   1 1 
       15 53988 2 2  93 GLU CG   C -17.480  12.167  -0.247 1.00 . B B . 244 GLU CG   1 1 
       15 53989 2 2  93 GLU H    H -14.988  11.657  -3.373 1.00 . B B . 244 GLU H    1 1 
       15 53990 2 2  93 GLU HA   H -16.515  13.777  -2.339 1.00 . B B . 244 GLU HA   1 1 
       15 53991 2 2  93 GLU HB2  H -17.236  11.439  -2.223 1.00 . B B . 244 GLU HB2  1 1 
       15 53992 2 2  93 GLU HB3  H -15.902  11.067  -1.142 1.00 . B B . 244 GLU HB3  1 1 
       15 53993 2 2  93 GLU HG2  H -17.821  11.248   0.203 1.00 . B B . 244 GLU HG2  1 1 
       15 53994 2 2  93 GLU HG3  H -16.892  12.721   0.470 1.00 . B B . 244 GLU HG3  1 1 
       15 53995 2 2  93 GLU N    N -15.007  12.607  -3.129 1.00 . B B . 244 GLU N    1 1 
       15 53996 2 2  93 GLU O    O -15.105  14.788  -0.529 1.00 . B B . 244 GLU O    1 1 
       15 53997 2 2  93 GLU OE1  O -18.565  14.242  -0.686 1.00 . B B . 244 GLU OE1  1 1 
       15 53998 2 2  93 GLU OE2  O -19.764  12.416  -0.873 1.00 . B B . 244 GLU OE2  1 1 
       15 53999 2 2  94 ILE C    C -12.255  14.422   0.253 1.00 . B B . 245 ILE C    1 1 
       15 54000 2 2  94 ILE CA   C -13.156  13.276   0.703 1.00 . B B . 245 ILE CA   1 1 
       15 54001 2 2  94 ILE CB   C -12.283  12.131   1.266 1.00 . B B . 245 ILE CB   1 1 
       15 54002 2 2  94 ILE CD1  C -13.978  11.373   3.039 1.00 . B B . 245 ILE CD1  1 1 
       15 54003 2 2  94 ILE CG1  C -13.150  10.995   1.825 1.00 . B B . 245 ILE CG1  1 1 
       15 54004 2 2  94 ILE CG2  C -11.354  12.654   2.348 1.00 . B B . 245 ILE CG2  1 1 
       15 54005 2 2  94 ILE H    H -13.897  11.922  -0.754 1.00 . B B . 245 ILE H    1 1 
       15 54006 2 2  94 ILE HA   H -13.796  13.634   1.497 1.00 . B B . 245 ILE HA   1 1 
       15 54007 2 2  94 ILE HB   H -11.674  11.746   0.461 1.00 . B B . 245 ILE HB   1 1 
       15 54008 2 2  94 ILE HD11 H -13.327  11.735   3.820 1.00 . B B . 245 ILE HD11 1 1 
       15 54009 2 2  94 ILE HD12 H -14.514  10.502   3.394 1.00 . B B . 245 ILE HD12 1 1 
       15 54010 2 2  94 ILE HD13 H -14.684  12.146   2.770 1.00 . B B . 245 ILE HD13 1 1 
       15 54011 2 2  94 ILE HG12 H -13.829  10.662   1.056 1.00 . B B . 245 ILE HG12 1 1 
       15 54012 2 2  94 ILE HG13 H -12.506  10.175   2.105 1.00 . B B . 245 ILE HG13 1 1 
       15 54013 2 2  94 ILE HG21 H -10.756  11.840   2.733 1.00 . B B . 245 ILE HG21 1 1 
       15 54014 2 2  94 ILE HG22 H -11.941  13.078   3.151 1.00 . B B . 245 ILE HG22 1 1 
       15 54015 2 2  94 ILE HG23 H -10.707  13.412   1.933 1.00 . B B . 245 ILE HG23 1 1 
       15 54016 2 2  94 ILE N    N -14.012  12.830  -0.388 1.00 . B B . 245 ILE N    1 1 
       15 54017 2 2  94 ILE O    O -12.075  15.392   0.985 1.00 . B B . 245 ILE O    1 1 
       15 54018 2 2  95 LEU C    C -11.442  16.703  -1.555 1.00 . B B . 246 LEU C    1 1 
       15 54019 2 2  95 LEU CA   C -10.790  15.323  -1.474 1.00 . B B . 246 LEU CA   1 1 
       15 54020 2 2  95 LEU CB   C -10.276  14.914  -2.857 1.00 . B B . 246 LEU CB   1 1 
       15 54021 2 2  95 LEU CD1  C  -7.921  15.735  -2.587 1.00 . B B . 246 LEU CD1  1 1 
       15 54022 2 2  95 LEU CD2  C  -8.876  15.413  -4.874 1.00 . B B . 246 LEU CD2  1 1 
       15 54023 2 2  95 LEU CG   C  -9.180  15.809  -3.438 1.00 . B B . 246 LEU CG   1 1 
       15 54024 2 2  95 LEU H    H -11.954  13.550  -1.525 1.00 . B B . 246 LEU H    1 1 
       15 54025 2 2  95 LEU HA   H  -9.956  15.375  -0.793 1.00 . B B . 246 LEU HA   1 1 
       15 54026 2 2  95 LEU HB2  H  -9.892  13.907  -2.789 1.00 . B B . 246 LEU HB2  1 1 
       15 54027 2 2  95 LEU HB3  H -11.110  14.917  -3.540 1.00 . B B . 246 LEU HB3  1 1 
       15 54028 2 2  95 LEU HD11 H  -7.169  16.388  -3.002 1.00 . B B . 246 LEU HD11 1 1 
       15 54029 2 2  95 LEU HD12 H  -7.551  14.719  -2.582 1.00 . B B . 246 LEU HD12 1 1 
       15 54030 2 2  95 LEU HD13 H  -8.149  16.042  -1.578 1.00 . B B . 246 LEU HD13 1 1 
       15 54031 2 2  95 LEU HD21 H  -8.544  14.385  -4.900 1.00 . B B . 246 LEU HD21 1 1 
       15 54032 2 2  95 LEU HD22 H  -8.099  16.052  -5.268 1.00 . B B . 246 LEU HD22 1 1 
       15 54033 2 2  95 LEU HD23 H  -9.768  15.520  -5.473 1.00 . B B . 246 LEU HD23 1 1 
       15 54034 2 2  95 LEU HG   H  -9.524  16.834  -3.437 1.00 . B B . 246 LEU HG   1 1 
       15 54035 2 2  95 LEU N    N -11.721  14.321  -0.960 1.00 . B B . 246 LEU N    1 1 
       15 54036 2 2  95 LEU O    O -10.829  17.709  -1.201 1.00 . B B . 246 LEU O    1 1 
       15 54037 2 2  96 ALA C    C -13.943  18.523  -0.858 1.00 . B B . 247 ALA C    1 1 
       15 54038 2 2  96 ALA CA   C -13.383  18.012  -2.185 1.00 . B B . 247 ALA CA   1 1 
       15 54039 2 2  96 ALA CB   C -14.497  17.872  -3.209 1.00 . B B . 247 ALA CB   1 1 
       15 54040 2 2  96 ALA H    H -13.137  15.908  -2.266 1.00 . B B . 247 ALA H    1 1 
       15 54041 2 2  96 ALA HA   H -12.674  18.734  -2.563 1.00 . B B . 247 ALA HA   1 1 
       15 54042 2 2  96 ALA HB1  H -15.228  17.165  -2.848 1.00 . B B . 247 ALA HB1  1 1 
       15 54043 2 2  96 ALA HB2  H -14.086  17.521  -4.142 1.00 . B B . 247 ALA HB2  1 1 
       15 54044 2 2  96 ALA HB3  H -14.969  18.833  -3.361 1.00 . B B . 247 ALA HB3  1 1 
       15 54045 2 2  96 ALA N    N -12.684  16.746  -2.021 1.00 . B B . 247 ALA N    1 1 
       15 54046 2 2  96 ALA O    O -13.899  19.721  -0.578 1.00 . B B . 247 ALA O    1 1 
       15 54047 2 2  97 ASP C    C -14.070  18.321   2.279 1.00 . B B . 248 ASP C    1 1 
       15 54048 2 2  97 ASP CA   C -15.108  17.981   1.210 1.00 . B B . 248 ASP CA   1 1 
       15 54049 2 2  97 ASP CB   C -16.017  16.848   1.694 1.00 . B B . 248 ASP CB   1 1 
       15 54050 2 2  97 ASP CG   C -16.923  17.277   2.829 1.00 . B B . 248 ASP CG   1 1 
       15 54051 2 2  97 ASP H    H -14.432  16.663  -0.305 1.00 . B B . 248 ASP H    1 1 
       15 54052 2 2  97 ASP HA   H -15.711  18.857   1.025 1.00 . B B . 248 ASP HA   1 1 
       15 54053 2 2  97 ASP HB2  H -16.636  16.517   0.874 1.00 . B B . 248 ASP HB2  1 1 
       15 54054 2 2  97 ASP HB3  H -15.409  16.022   2.036 1.00 . B B . 248 ASP HB3  1 1 
       15 54055 2 2  97 ASP N    N -14.467  17.610  -0.047 1.00 . B B . 248 ASP N    1 1 
       15 54056 2 2  97 ASP O    O -14.263  19.237   3.081 1.00 . B B . 248 ASP O    1 1 
       15 54057 2 2  97 ASP OD1  O -18.002  17.836   2.541 1.00 . B B . 248 ASP OD1  1 1 
       15 54058 2 2  97 ASP OD2  O -16.568  17.056   4.002 1.00 . B B . 248 ASP OD2  1 1 
       15 54059 2 2  98 HIS C    C -10.598  18.132   2.495 1.00 . B B . 249 HIS C    1 1 
       15 54060 2 2  98 HIS CA   C -11.892  17.804   3.245 1.00 . B B . 249 HIS CA   1 1 
       15 54061 2 2  98 HIS CB   C -11.665  16.560   4.129 1.00 . B B . 249 HIS CB   1 1 
       15 54062 2 2  98 HIS CD2  C -13.889  15.214   4.058 1.00 . B B . 249 HIS CD2  1 1 
       15 54063 2 2  98 HIS CE1  C -14.402  15.301   6.183 1.00 . B B . 249 HIS CE1  1 1 
       15 54064 2 2  98 HIS CG   C -12.917  15.930   4.679 1.00 . B B . 249 HIS CG   1 1 
       15 54065 2 2  98 HIS H    H -12.858  16.881   1.603 1.00 . B B . 249 HIS H    1 1 
       15 54066 2 2  98 HIS HA   H -12.163  18.644   3.869 1.00 . B B . 249 HIS HA   1 1 
       15 54067 2 2  98 HIS HB2  H -11.153  15.810   3.547 1.00 . B B . 249 HIS HB2  1 1 
       15 54068 2 2  98 HIS HB3  H -11.041  16.840   4.966 1.00 . B B . 249 HIS HB3  1 1 
       15 54069 2 2  98 HIS HD1  H -12.770  16.408   6.736 1.00 . B B . 249 HIS HD1  1 1 
       15 54070 2 2  98 HIS HD2  H -13.936  14.982   3.004 1.00 . B B . 249 HIS HD2  1 1 
       15 54071 2 2  98 HIS HE1  H -14.916  15.162   7.122 1.00 . B B . 249 HIS HE1  1 1 
       15 54072 2 2  98 HIS HE2  H -15.708  14.494   4.825 1.00 . B B . 249 HIS HE2  1 1 
       15 54073 2 2  98 HIS N    N -12.967  17.584   2.282 1.00 . B B . 249 HIS N    1 1 
       15 54074 2 2  98 HIS ND1  N -13.272  15.965   6.012 1.00 . B B . 249 HIS ND1  1 1 
       15 54075 2 2  98 HIS NE2  N -14.799  14.837   5.013 1.00 . B B . 249 HIS NE2  1 1 
       15 54076 2 2  98 HIS O    O  -9.736  17.269   2.334 1.00 . B B . 249 HIS O    1 1 
       15 54077 2 2  99 PRO C    C  -7.990  19.888   1.850 1.00 . B B . 250 PRO C    1 1 
       15 54078 2 2  99 PRO CA   C  -9.336  19.764   1.138 1.00 . B B . 250 PRO CA   1 1 
       15 54079 2 2  99 PRO CB   C  -9.775  21.123   0.599 1.00 . B B . 250 PRO CB   1 1 
       15 54080 2 2  99 PRO CD   C -11.339  20.522   2.309 1.00 . B B . 250 PRO CD   1 1 
       15 54081 2 2  99 PRO CG   C -10.643  21.691   1.667 1.00 . B B . 250 PRO CG   1 1 
       15 54082 2 2  99 PRO HA   H  -9.237  19.071   0.318 1.00 . B B . 250 PRO HA   1 1 
       15 54083 2 2  99 PRO HB2  H  -8.907  21.742   0.423 1.00 . B B . 250 PRO HB2  1 1 
       15 54084 2 2  99 PRO HB3  H -10.321  20.989  -0.323 1.00 . B B . 250 PRO HB3  1 1 
       15 54085 2 2  99 PRO HD2  H -11.434  20.679   3.373 1.00 . B B . 250 PRO HD2  1 1 
       15 54086 2 2  99 PRO HD3  H -12.310  20.371   1.861 1.00 . B B . 250 PRO HD3  1 1 
       15 54087 2 2  99 PRO HG2  H -10.038  22.211   2.395 1.00 . B B . 250 PRO HG2  1 1 
       15 54088 2 2  99 PRO HG3  H -11.367  22.365   1.231 1.00 . B B . 250 PRO HG3  1 1 
       15 54089 2 2  99 PRO N    N -10.446  19.382   2.023 1.00 . B B . 250 PRO N    1 1 
       15 54090 2 2  99 PRO O    O  -6.972  20.185   1.220 1.00 . B B . 250 PRO O    1 1 
       15 54091 2 2 100 ASP C    C  -6.187  18.365   4.211 1.00 . B B . 251 ASP C    1 1 
       15 54092 2 2 100 ASP CA   C  -6.742  19.752   3.928 1.00 . B B . 251 ASP CA   1 1 
       15 54093 2 2 100 ASP CB   C  -6.967  20.484   5.255 1.00 . B B . 251 ASP CB   1 1 
       15 54094 2 2 100 ASP CG   C  -7.481  21.894   5.069 1.00 . B B . 251 ASP CG   1 1 
       15 54095 2 2 100 ASP H    H  -8.822  19.446   3.610 1.00 . B B . 251 ASP H    1 1 
       15 54096 2 2 100 ASP HA   H  -6.022  20.303   3.341 1.00 . B B . 251 ASP HA   1 1 
       15 54097 2 2 100 ASP HB2  H  -7.689  19.936   5.842 1.00 . B B . 251 ASP HB2  1 1 
       15 54098 2 2 100 ASP HB3  H  -6.032  20.529   5.796 1.00 . B B . 251 ASP HB3  1 1 
       15 54099 2 2 100 ASP N    N  -7.980  19.667   3.155 1.00 . B B . 251 ASP N    1 1 
       15 54100 2 2 100 ASP O    O  -5.059  18.221   4.685 1.00 . B B . 251 ASP O    1 1 
       15 54101 2 2 100 ASP OD1  O  -6.670  22.793   4.757 1.00 . B B . 251 ASP OD1  1 1 
       15 54102 2 2 100 ASP OD2  O  -8.700  22.109   5.237 1.00 . B B . 251 ASP OD2  1 1 
       15 54103 2 2 101 ALA C    C  -6.024  15.245   3.044 1.00 . B B . 252 ALA C    1 1 
       15 54104 2 2 101 ALA CA   C  -6.630  15.978   4.236 1.00 . B B . 252 ALA CA   1 1 
       15 54105 2 2 101 ALA CB   C  -7.860  15.241   4.744 1.00 . B B . 252 ALA CB   1 1 
       15 54106 2 2 101 ALA H    H  -7.813  17.524   3.415 1.00 . B B . 252 ALA H    1 1 
       15 54107 2 2 101 ALA HA   H  -5.904  16.008   5.036 1.00 . B B . 252 ALA HA   1 1 
       15 54108 2 2 101 ALA HB1  H  -7.582  14.247   5.057 1.00 . B B . 252 ALA HB1  1 1 
       15 54109 2 2 101 ALA HB2  H  -8.592  15.178   3.953 1.00 . B B . 252 ALA HB2  1 1 
       15 54110 2 2 101 ALA HB3  H  -8.282  15.778   5.582 1.00 . B B . 252 ALA HB3  1 1 
       15 54111 2 2 101 ALA N    N  -6.977  17.350   3.900 1.00 . B B . 252 ALA N    1 1 
       15 54112 2 2 101 ALA O    O  -6.606  15.214   1.959 1.00 . B B . 252 ALA O    1 1 
       15 54113 2 2 102 PRO C    C  -4.791  12.452   2.091 1.00 . B B . 253 PRO C    1 1 
       15 54114 2 2 102 PRO CA   C  -4.179  13.848   2.205 1.00 . B B . 253 PRO CA   1 1 
       15 54115 2 2 102 PRO CB   C  -2.735  13.760   2.695 1.00 . B B . 253 PRO CB   1 1 
       15 54116 2 2 102 PRO CD   C  -4.024  14.751   4.462 1.00 . B B . 253 PRO CD   1 1 
       15 54117 2 2 102 PRO CG   C  -2.823  13.886   4.175 1.00 . B B . 253 PRO CG   1 1 
       15 54118 2 2 102 PRO HA   H  -4.208  14.332   1.239 1.00 . B B . 253 PRO HA   1 1 
       15 54119 2 2 102 PRO HB2  H  -2.311  12.809   2.403 1.00 . B B . 253 PRO HB2  1 1 
       15 54120 2 2 102 PRO HB3  H  -2.158  14.564   2.265 1.00 . B B . 253 PRO HB3  1 1 
       15 54121 2 2 102 PRO HD2  H  -4.570  14.365   5.310 1.00 . B B . 253 PRO HD2  1 1 
       15 54122 2 2 102 PRO HD3  H  -3.717  15.770   4.643 1.00 . B B . 253 PRO HD3  1 1 
       15 54123 2 2 102 PRO HG2  H  -2.952  12.910   4.619 1.00 . B B . 253 PRO HG2  1 1 
       15 54124 2 2 102 PRO HG3  H  -1.926  14.355   4.556 1.00 . B B . 253 PRO HG3  1 1 
       15 54125 2 2 102 PRO N    N  -4.833  14.657   3.232 1.00 . B B . 253 PRO N    1 1 
       15 54126 2 2 102 PRO O    O  -5.342  11.920   3.058 1.00 . B B . 253 PRO O    1 1 
       15 54127 2 2 103 MET C    C  -4.487   9.485   1.505 1.00 . B B . 254 MET C    1 1 
       15 54128 2 2 103 MET CA   C  -5.219  10.521   0.668 1.00 . B B . 254 MET CA   1 1 
       15 54129 2 2 103 MET CB   C  -5.120  10.149  -0.809 1.00 . B B . 254 MET CB   1 1 
       15 54130 2 2 103 MET CE   C  -7.872  12.344  -0.190 1.00 . B B . 254 MET CE   1 1 
       15 54131 2 2 103 MET CG   C  -5.975  11.005  -1.730 1.00 . B B . 254 MET CG   1 1 
       15 54132 2 2 103 MET H    H  -4.220  12.330   0.175 1.00 . B B . 254 MET H    1 1 
       15 54133 2 2 103 MET HA   H  -6.259  10.530   0.957 1.00 . B B . 254 MET HA   1 1 
       15 54134 2 2 103 MET HB2  H  -4.090  10.246  -1.122 1.00 . B B . 254 MET HB2  1 1 
       15 54135 2 2 103 MET HB3  H  -5.424   9.119  -0.927 1.00 . B B . 254 MET HB3  1 1 
       15 54136 2 2 103 MET HE1  H  -7.580  13.251  -0.697 1.00 . B B . 254 MET HE1  1 1 
       15 54137 2 2 103 MET HE2  H  -7.224  12.182   0.660 1.00 . B B . 254 MET HE2  1 1 
       15 54138 2 2 103 MET HE3  H  -8.894  12.434   0.149 1.00 . B B . 254 MET HE3  1 1 
       15 54139 2 2 103 MET HG2  H  -5.634  12.027  -1.666 1.00 . B B . 254 MET HG2  1 1 
       15 54140 2 2 103 MET HG3  H  -5.847  10.649  -2.739 1.00 . B B . 254 MET HG3  1 1 
       15 54141 2 2 103 MET N    N  -4.679  11.856   0.910 1.00 . B B . 254 MET N    1 1 
       15 54142 2 2 103 MET O    O  -5.079   8.505   1.963 1.00 . B B . 254 MET O    1 1 
       15 54143 2 2 103 MET SD   S  -7.733  10.961  -1.319 1.00 . B B . 254 MET SD   1 1 
       15 54144 2 2 104 SER C    C  -2.805   8.900   4.003 1.00 . B B . 255 SER C    1 1 
       15 54145 2 2 104 SER CA   C  -2.373   8.844   2.536 1.00 . B B . 255 SER CA   1 1 
       15 54146 2 2 104 SER CB   C  -0.910   9.261   2.399 1.00 . B B . 255 SER CB   1 1 
       15 54147 2 2 104 SER H    H  -2.787  10.515   1.317 1.00 . B B . 255 SER H    1 1 
       15 54148 2 2 104 SER HA   H  -2.492   7.836   2.169 1.00 . B B . 255 SER HA   1 1 
       15 54149 2 2 104 SER HB2  H  -0.701  10.071   3.082 1.00 . B B . 255 SER HB2  1 1 
       15 54150 2 2 104 SER HB3  H  -0.273   8.419   2.629 1.00 . B B . 255 SER HB3  1 1 
       15 54151 2 2 104 SER HG   H  -0.135   9.014   0.604 1.00 . B B . 255 SER HG   1 1 
       15 54152 2 2 104 SER N    N  -3.201   9.726   1.726 1.00 . B B . 255 SER N    1 1 
       15 54153 2 2 104 SER O    O  -2.289   8.170   4.848 1.00 . B B . 255 SER O    1 1 
       15 54154 2 2 104 SER OG   O  -0.637   9.696   1.074 1.00 . B B . 255 SER OG   1 1 
       15 54155 2 2 105 GLN C    C  -5.655   9.234   5.723 1.00 . B B . 256 GLN C    1 1 
       15 54156 2 2 105 GLN CA   C  -4.290   9.900   5.642 1.00 . B B . 256 GLN CA   1 1 
       15 54157 2 2 105 GLN CB   C  -4.419  11.367   6.052 1.00 . B B . 256 GLN CB   1 1 
       15 54158 2 2 105 GLN CD   C  -5.274  12.978   7.800 1.00 . B B . 256 GLN CD   1 1 
       15 54159 2 2 105 GLN CG   C  -4.877  11.551   7.489 1.00 . B B . 256 GLN CG   1 1 
       15 54160 2 2 105 GLN H    H  -4.082  10.383   3.598 1.00 . B B . 256 GLN H    1 1 
       15 54161 2 2 105 GLN HA   H  -3.614   9.400   6.318 1.00 . B B . 256 GLN HA   1 1 
       15 54162 2 2 105 GLN HB2  H  -3.459  11.848   5.936 1.00 . B B . 256 GLN HB2  1 1 
       15 54163 2 2 105 GLN HB3  H  -5.135  11.848   5.403 1.00 . B B . 256 GLN HB3  1 1 
       15 54164 2 2 105 GLN HE21 H  -7.163  12.564   7.368 1.00 . B B . 256 GLN HE21 1 1 
       15 54165 2 2 105 GLN HE22 H  -6.850  14.190   7.866 1.00 . B B . 256 GLN HE22 1 1 
       15 54166 2 2 105 GLN HG2  H  -5.729  10.913   7.664 1.00 . B B . 256 GLN HG2  1 1 
       15 54167 2 2 105 GLN HG3  H  -4.072  11.264   8.150 1.00 . B B . 256 GLN HG3  1 1 
       15 54168 2 2 105 GLN N    N  -3.746   9.788   4.303 1.00 . B B . 256 GLN N    1 1 
       15 54169 2 2 105 GLN NE2  N  -6.555  13.273   7.661 1.00 . B B . 256 GLN NE2  1 1 
       15 54170 2 2 105 GLN O    O  -5.855   8.298   6.491 1.00 . B B . 256 GLN O    1 1 
       15 54171 2 2 105 GLN OE1  O  -4.440  13.797   8.179 1.00 . B B . 256 GLN OE1  1 1 
       15 54172 2 2 106 VAL C    C  -8.218   7.851   4.752 1.00 . B B . 257 VAL C    1 1 
       15 54173 2 2 106 VAL CA   C  -7.978   9.342   4.988 1.00 . B B . 257 VAL CA   1 1 
       15 54174 2 2 106 VAL CB   C  -8.841  10.164   4.007 1.00 . B B . 257 VAL CB   1 1 
       15 54175 2 2 106 VAL CG1  C  -8.646  11.651   4.261 1.00 . B B . 257 VAL CG1  1 1 
       15 54176 2 2 106 VAL CG2  C  -8.514   9.822   2.564 1.00 . B B . 257 VAL CG2  1 1 
       15 54177 2 2 106 VAL H    H  -6.295  10.348   4.195 1.00 . B B . 257 VAL H    1 1 
       15 54178 2 2 106 VAL HA   H  -8.303   9.582   5.990 1.00 . B B . 257 VAL HA   1 1 
       15 54179 2 2 106 VAL HB   H  -9.880   9.926   4.186 1.00 . B B . 257 VAL HB   1 1 
       15 54180 2 2 106 VAL HG11 H  -7.603  11.902   4.128 1.00 . B B . 257 VAL HG11 1 1 
       15 54181 2 2 106 VAL HG12 H  -8.948  11.889   5.270 1.00 . B B . 257 VAL HG12 1 1 
       15 54182 2 2 106 VAL HG13 H  -9.242  12.216   3.560 1.00 . B B . 257 VAL HG13 1 1 
       15 54183 2 2 106 VAL HG21 H  -8.653   8.764   2.402 1.00 . B B . 257 VAL HG21 1 1 
       15 54184 2 2 106 VAL HG22 H  -7.488  10.086   2.357 1.00 . B B . 257 VAL HG22 1 1 
       15 54185 2 2 106 VAL HG23 H  -9.167  10.376   1.908 1.00 . B B . 257 VAL HG23 1 1 
       15 54186 2 2 106 VAL N    N  -6.572   9.714   4.892 1.00 . B B . 257 VAL N    1 1 
       15 54187 2 2 106 VAL O    O  -9.169   7.288   5.284 1.00 . B B . 257 VAL O    1 1 
       15 54188 2 2 107 TYR C    C  -6.938   4.888   4.699 1.00 . B B . 258 TYR C    1 1 
       15 54189 2 2 107 TYR CA   C  -7.545   5.804   3.641 1.00 . B B . 258 TYR CA   1 1 
       15 54190 2 2 107 TYR CB   C  -6.984   5.498   2.254 1.00 . B B . 258 TYR CB   1 1 
       15 54191 2 2 107 TYR CD1  C  -9.209   5.794   1.107 1.00 . B B . 258 TYR CD1  1 1 
       15 54192 2 2 107 TYR CD2  C  -7.305   6.852   0.141 1.00 . B B . 258 TYR CD2  1 1 
       15 54193 2 2 107 TYR CE1  C -10.011   6.303   0.107 1.00 . B B . 258 TYR CE1  1 1 
       15 54194 2 2 107 TYR CE2  C  -8.102   7.367  -0.865 1.00 . B B . 258 TYR CE2  1 1 
       15 54195 2 2 107 TYR CG   C  -7.845   6.058   1.143 1.00 . B B . 258 TYR CG   1 1 
       15 54196 2 2 107 TYR CZ   C  -9.454   7.089  -0.877 1.00 . B B . 258 TYR CZ   1 1 
       15 54197 2 2 107 TYR H    H  -6.589   7.697   3.599 1.00 . B B . 258 TYR H    1 1 
       15 54198 2 2 107 TYR HA   H  -8.610   5.626   3.621 1.00 . B B . 258 TYR HA   1 1 
       15 54199 2 2 107 TYR HB2  H  -5.997   5.928   2.165 1.00 . B B . 258 TYR HB2  1 1 
       15 54200 2 2 107 TYR HB3  H  -6.921   4.428   2.124 1.00 . B B . 258 TYR HB3  1 1 
       15 54201 2 2 107 TYR HD1  H  -9.643   5.178   1.882 1.00 . B B . 258 TYR HD1  1 1 
       15 54202 2 2 107 TYR HD2  H  -6.248   7.068   0.153 1.00 . B B . 258 TYR HD2  1 1 
       15 54203 2 2 107 TYR HE1  H -11.068   6.086   0.098 1.00 . B B . 258 TYR HE1  1 1 
       15 54204 2 2 107 TYR HE2  H  -7.666   7.983  -1.637 1.00 . B B . 258 TYR HE2  1 1 
       15 54205 2 2 107 TYR HH   H  -9.828   7.466  -2.724 1.00 . B B . 258 TYR HH   1 1 
       15 54206 2 2 107 TYR N    N  -7.357   7.212   3.968 1.00 . B B . 258 TYR N    1 1 
       15 54207 2 2 107 TYR O    O  -7.276   3.701   4.764 1.00 . B B . 258 TYR O    1 1 
       15 54208 2 2 107 TYR OH   O -10.252   7.600  -1.872 1.00 . B B . 258 TYR OH   1 1 
       15 54209 2 2 108 GLY C    C  -4.865   3.403   6.372 1.00 . B B . 259 GLY C    1 1 
       15 54210 2 2 108 GLY CA   C  -5.512   4.749   6.669 1.00 . B B . 259 GLY CA   1 1 
       15 54211 2 2 108 GLY H    H  -5.755   6.365   5.328 1.00 . B B . 259 GLY H    1 1 
       15 54212 2 2 108 GLY HA2  H  -4.772   5.383   7.134 1.00 . B B . 259 GLY HA2  1 1 
       15 54213 2 2 108 GLY HA3  H  -6.317   4.596   7.374 1.00 . B B . 259 GLY HA3  1 1 
       15 54214 2 2 108 GLY N    N  -6.046   5.448   5.510 1.00 . B B . 259 GLY N    1 1 
       15 54215 2 2 108 GLY O    O  -4.419   3.134   5.255 1.00 . B B . 259 GLY O    1 1 
       15 54216 2 2 109 ALA C    C  -4.862   0.248   6.404 1.00 . B B . 260 ALA C    1 1 
       15 54217 2 2 109 ALA CA   C  -4.175   1.254   7.343 1.00 . B B . 260 ALA CA   1 1 
       15 54218 2 2 109 ALA CB   C  -4.059   0.666   8.742 1.00 . B B . 260 ALA CB   1 1 
       15 54219 2 2 109 ALA H    H  -5.277   2.822   8.235 1.00 . B B . 260 ALA H    1 1 
       15 54220 2 2 109 ALA HA   H  -3.172   1.421   6.982 1.00 . B B . 260 ALA HA   1 1 
       15 54221 2 2 109 ALA HB1  H  -3.479  -0.244   8.703 1.00 . B B . 260 ALA HB1  1 1 
       15 54222 2 2 109 ALA HB2  H  -5.046   0.448   9.123 1.00 . B B . 260 ALA HB2  1 1 
       15 54223 2 2 109 ALA HB3  H  -3.571   1.377   9.394 1.00 . B B . 260 ALA HB3  1 1 
       15 54224 2 2 109 ALA N    N  -4.838   2.557   7.400 1.00 . B B . 260 ALA N    1 1 
       15 54225 2 2 109 ALA O    O  -4.168  -0.456   5.674 1.00 . B B . 260 ALA O    1 1 
       15 54226 2 2 110 PRO C    C  -6.470  -0.726   4.074 1.00 . B B . 261 PRO C    1 1 
       15 54227 2 2 110 PRO CA   C  -6.928  -0.812   5.530 1.00 . B B . 261 PRO CA   1 1 
       15 54228 2 2 110 PRO CB   C  -8.404  -0.398   5.648 1.00 . B B . 261 PRO CB   1 1 
       15 54229 2 2 110 PRO CD   C  -7.161   0.864   7.263 1.00 . B B . 261 PRO CD   1 1 
       15 54230 2 2 110 PRO CG   C  -8.416   0.868   6.439 1.00 . B B . 261 PRO CG   1 1 
       15 54231 2 2 110 PRO HA   H  -6.813  -1.828   5.875 1.00 . B B . 261 PRO HA   1 1 
       15 54232 2 2 110 PRO HB2  H  -8.812  -0.245   4.661 1.00 . B B . 261 PRO HB2  1 1 
       15 54233 2 2 110 PRO HB3  H  -8.956  -1.180   6.150 1.00 . B B . 261 PRO HB3  1 1 
       15 54234 2 2 110 PRO HD2  H  -6.820   1.874   7.440 1.00 . B B . 261 PRO HD2  1 1 
       15 54235 2 2 110 PRO HD3  H  -7.321   0.346   8.196 1.00 . B B . 261 PRO HD3  1 1 
       15 54236 2 2 110 PRO HG2  H  -8.420   1.718   5.772 1.00 . B B . 261 PRO HG2  1 1 
       15 54237 2 2 110 PRO HG3  H  -9.285   0.891   7.079 1.00 . B B . 261 PRO HG3  1 1 
       15 54238 2 2 110 PRO N    N  -6.217   0.131   6.408 1.00 . B B . 261 PRO N    1 1 
       15 54239 2 2 110 PRO O    O  -6.270  -1.742   3.413 1.00 . B B . 261 PRO O    1 1 
       15 54240 2 2 111 HIS C    C  -4.353   0.539   2.055 1.00 . B B . 262 HIS C    1 1 
       15 54241 2 2 111 HIS CA   C  -5.865   0.695   2.201 1.00 . B B . 262 HIS CA   1 1 
       15 54242 2 2 111 HIS CB   C  -6.319   2.061   1.685 1.00 . B B . 262 HIS CB   1 1 
       15 54243 2 2 111 HIS CD2  C  -8.380   1.906   0.125 1.00 . B B . 262 HIS CD2  1 1 
       15 54244 2 2 111 HIS CE1  C  -9.938   2.362   1.590 1.00 . B B . 262 HIS CE1  1 1 
       15 54245 2 2 111 HIS CG   C  -7.769   2.107   1.315 1.00 . B B . 262 HIS CG   1 1 
       15 54246 2 2 111 HIS H    H  -6.426   1.273   4.164 1.00 . B B . 262 HIS H    1 1 
       15 54247 2 2 111 HIS HA   H  -6.342  -0.072   1.608 1.00 . B B . 262 HIS HA   1 1 
       15 54248 2 2 111 HIS HB2  H  -6.150   2.801   2.451 1.00 . B B . 262 HIS HB2  1 1 
       15 54249 2 2 111 HIS HB3  H  -5.742   2.318   0.809 1.00 . B B . 262 HIS HB3  1 1 
       15 54250 2 2 111 HIS HD1  H  -8.653   2.592   3.167 1.00 . B B . 262 HIS HD1  1 1 
       15 54251 2 2 111 HIS HD2  H  -7.892   1.654  -0.808 1.00 . B B . 262 HIS HD2  1 1 
       15 54252 2 2 111 HIS HE1  H -10.901   2.538   2.046 1.00 . B B . 262 HIS HE1  1 1 
       15 54253 2 2 111 HIS HE2  H -10.387   2.232  -0.411 1.00 . B B . 262 HIS HE2  1 1 
       15 54254 2 2 111 HIS N    N  -6.287   0.495   3.582 1.00 . B B . 262 HIS N    1 1 
       15 54255 2 2 111 HIS ND1  N  -8.773   2.394   2.213 1.00 . B B . 262 HIS ND1  1 1 
       15 54256 2 2 111 HIS NE2  N  -9.727   2.072   0.320 1.00 . B B . 262 HIS NE2  1 1 
       15 54257 2 2 111 HIS O    O  -3.857   0.243   0.968 1.00 . B B . 262 HIS O    1 1 
       15 54258 2 2 112 LEU C    C  -1.869  -0.939   2.915 1.00 . B B . 263 LEU C    1 1 
       15 54259 2 2 112 LEU CA   C  -2.183   0.535   3.169 1.00 . B B . 263 LEU CA   1 1 
       15 54260 2 2 112 LEU CB   C  -1.611   0.971   4.526 1.00 . B B . 263 LEU CB   1 1 
       15 54261 2 2 112 LEU CD1  C   0.252   1.857   5.957 1.00 . B B . 263 LEU CD1  1 1 
       15 54262 2 2 112 LEU CD2  C   0.807   0.414   3.998 1.00 . B B . 263 LEU CD2  1 1 
       15 54263 2 2 112 LEU CG   C  -0.152   1.464   4.543 1.00 . B B . 263 LEU CG   1 1 
       15 54264 2 2 112 LEU H    H  -4.083   1.002   3.980 1.00 . B B . 263 LEU H    1 1 
       15 54265 2 2 112 LEU HA   H  -1.750   1.135   2.382 1.00 . B B . 263 LEU HA   1 1 
       15 54266 2 2 112 LEU HB2  H  -2.234   1.765   4.907 1.00 . B B . 263 LEU HB2  1 1 
       15 54267 2 2 112 LEU HB3  H  -1.686   0.132   5.202 1.00 . B B . 263 LEU HB3  1 1 
       15 54268 2 2 112 LEU HD11 H   1.280   2.187   5.960 1.00 . B B . 263 LEU HD11 1 1 
       15 54269 2 2 112 LEU HD12 H   0.146   1.005   6.612 1.00 . B B . 263 LEU HD12 1 1 
       15 54270 2 2 112 LEU HD13 H  -0.383   2.658   6.304 1.00 . B B . 263 LEU HD13 1 1 
       15 54271 2 2 112 LEU HD21 H   0.510   0.142   2.996 1.00 . B B . 263 LEU HD21 1 1 
       15 54272 2 2 112 LEU HD22 H   0.784  -0.461   4.630 1.00 . B B . 263 LEU HD22 1 1 
       15 54273 2 2 112 LEU HD23 H   1.810   0.817   3.977 1.00 . B B . 263 LEU HD23 1 1 
       15 54274 2 2 112 LEU HG   H  -0.071   2.345   3.921 1.00 . B B . 263 LEU HG   1 1 
       15 54275 2 2 112 LEU N    N  -3.631   0.727   3.154 1.00 . B B . 263 LEU N    1 1 
       15 54276 2 2 112 LEU O    O  -0.984  -1.274   2.132 1.00 . B B . 263 LEU O    1 1 
       15 54277 2 2 113 LEU C    C  -2.653  -3.703   1.986 1.00 . B B . 264 LEU C    1 1 
       15 54278 2 2 113 LEU CA   C  -2.439  -3.254   3.431 1.00 . B B . 264 LEU CA   1 1 
       15 54279 2 2 113 LEU CB   C  -3.402  -3.999   4.360 1.00 . B B . 264 LEU CB   1 1 
       15 54280 2 2 113 LEU CD1  C  -1.871  -5.938   4.805 1.00 . B B . 264 LEU CD1  1 1 
       15 54281 2 2 113 LEU CD2  C  -4.316  -6.144   5.275 1.00 . B B . 264 LEU CD2  1 1 
       15 54282 2 2 113 LEU CG   C  -3.267  -5.524   4.366 1.00 . B B . 264 LEU CG   1 1 
       15 54283 2 2 113 LEU H    H  -3.331  -1.478   4.166 1.00 . B B . 264 LEU H    1 1 
       15 54284 2 2 113 LEU HA   H  -1.425  -3.483   3.718 1.00 . B B . 264 LEU HA   1 1 
       15 54285 2 2 113 LEU HB2  H  -3.239  -3.641   5.367 1.00 . B B . 264 LEU HB2  1 1 
       15 54286 2 2 113 LEU HB3  H  -4.413  -3.751   4.067 1.00 . B B . 264 LEU HB3  1 1 
       15 54287 2 2 113 LEU HD11 H  -1.789  -7.015   4.777 1.00 . B B . 264 LEU HD11 1 1 
       15 54288 2 2 113 LEU HD12 H  -1.692  -5.591   5.812 1.00 . B B . 264 LEU HD12 1 1 
       15 54289 2 2 113 LEU HD13 H  -1.140  -5.504   4.140 1.00 . B B . 264 LEU HD13 1 1 
       15 54290 2 2 113 LEU HD21 H  -4.213  -7.219   5.264 1.00 . B B . 264 LEU HD21 1 1 
       15 54291 2 2 113 LEU HD22 H  -5.301  -5.874   4.924 1.00 . B B . 264 LEU HD22 1 1 
       15 54292 2 2 113 LEU HD23 H  -4.181  -5.779   6.284 1.00 . B B . 264 LEU HD23 1 1 
       15 54293 2 2 113 LEU HG   H  -3.428  -5.898   3.365 1.00 . B B . 264 LEU HG   1 1 
       15 54294 2 2 113 LEU N    N  -2.628  -1.813   3.566 1.00 . B B . 264 LEU N    1 1 
       15 54295 2 2 113 LEU O    O  -2.028  -4.654   1.516 1.00 . B B . 264 LEU O    1 1 
       15 54296 2 2 114 ARG C    C  -2.657  -2.965  -1.020 1.00 . B B . 265 ARG C    1 1 
       15 54297 2 2 114 ARG CA   C  -3.827  -3.328  -0.102 1.00 . B B . 265 ARG CA   1 1 
       15 54298 2 2 114 ARG CB   C  -5.091  -2.599  -0.555 1.00 . B B . 265 ARG CB   1 1 
       15 54299 2 2 114 ARG CD   C  -6.661  -2.119  -2.460 1.00 . B B . 265 ARG CD   1 1 
       15 54300 2 2 114 ARG CG   C  -5.582  -3.041  -1.922 1.00 . B B . 265 ARG CG   1 1 
       15 54301 2 2 114 ARG CZ   C  -8.853  -1.231  -1.784 1.00 . B B . 265 ARG CZ   1 1 
       15 54302 2 2 114 ARG H    H  -3.967  -2.230   1.698 1.00 . B B . 265 ARG H    1 1 
       15 54303 2 2 114 ARG HA   H  -3.998  -4.394  -0.157 1.00 . B B . 265 ARG HA   1 1 
       15 54304 2 2 114 ARG HB2  H  -5.876  -2.780   0.165 1.00 . B B . 265 ARG HB2  1 1 
       15 54305 2 2 114 ARG HB3  H  -4.886  -1.540  -0.594 1.00 . B B . 265 ARG HB3  1 1 
       15 54306 2 2 114 ARG HD2  H  -6.267  -1.114  -2.497 1.00 . B B . 265 ARG HD2  1 1 
       15 54307 2 2 114 ARG HD3  H  -6.916  -2.439  -3.461 1.00 . B B . 265 ARG HD3  1 1 
       15 54308 2 2 114 ARG HE   H  -7.971  -2.830  -0.965 1.00 . B B . 265 ARG HE   1 1 
       15 54309 2 2 114 ARG HG2  H  -4.749  -3.042  -2.610 1.00 . B B . 265 ARG HG2  1 1 
       15 54310 2 2 114 ARG HG3  H  -5.984  -4.041  -1.841 1.00 . B B . 265 ARG HG3  1 1 
       15 54311 2 2 114 ARG HH11 H  -7.926  -0.204  -3.271 1.00 . B B . 265 ARG HH11 1 1 
       15 54312 2 2 114 ARG HH12 H  -9.506   0.396  -2.821 1.00 . B B . 265 ARG HH12 1 1 
       15 54313 2 2 114 ARG HH21 H -10.026  -2.057  -0.338 1.00 . B B . 265 ARG HH21 1 1 
       15 54314 2 2 114 ARG HH22 H -10.685  -0.653  -1.139 1.00 . B B . 265 ARG HH22 1 1 
       15 54315 2 2 114 ARG N    N  -3.521  -2.995   1.279 1.00 . B B . 265 ARG N    1 1 
       15 54316 2 2 114 ARG NE   N  -7.872  -2.119  -1.642 1.00 . B B . 265 ARG NE   1 1 
       15 54317 2 2 114 ARG NH1  N  -8.747  -0.267  -2.692 1.00 . B B . 265 ARG NH1  1 1 
       15 54318 2 2 114 ARG NH2  N  -9.940  -1.313  -1.028 1.00 . B B . 265 ARG NH2  1 1 
       15 54319 2 2 114 ARG O    O  -2.500  -3.539  -2.101 1.00 . B B . 265 ARG O    1 1 
       15 54320 2 2 115 LEU C    C   0.284  -2.723  -1.596 1.00 . B B . 266 LEU C    1 1 
       15 54321 2 2 115 LEU CA   C  -0.684  -1.567  -1.359 1.00 . B B . 266 LEU CA   1 1 
       15 54322 2 2 115 LEU CB   C   0.007  -0.388  -0.639 1.00 . B B . 266 LEU CB   1 1 
       15 54323 2 2 115 LEU CD1  C   2.473  -0.467  -1.214 1.00 . B B . 266 LEU CD1  1 1 
       15 54324 2 2 115 LEU CD2  C   0.849   0.499  -2.850 1.00 . B B . 266 LEU CD2  1 1 
       15 54325 2 2 115 LEU CG   C   1.172   0.307  -1.375 1.00 . B B . 266 LEU CG   1 1 
       15 54326 2 2 115 LEU H    H  -1.993  -1.621   0.307 1.00 . B B . 266 LEU H    1 1 
       15 54327 2 2 115 LEU HA   H  -1.055  -1.224  -2.316 1.00 . B B . 266 LEU HA   1 1 
       15 54328 2 2 115 LEU HB2  H  -0.745   0.359  -0.435 1.00 . B B . 266 LEU HB2  1 1 
       15 54329 2 2 115 LEU HB3  H   0.383  -0.754   0.307 1.00 . B B . 266 LEU HB3  1 1 
       15 54330 2 2 115 LEU HD11 H   2.743  -0.506  -0.169 1.00 . B B . 266 LEU HD11 1 1 
       15 54331 2 2 115 LEU HD12 H   3.257   0.026  -1.770 1.00 . B B . 266 LEU HD12 1 1 
       15 54332 2 2 115 LEU HD13 H   2.344  -1.471  -1.589 1.00 . B B . 266 LEU HD13 1 1 
       15 54333 2 2 115 LEU HD21 H  -0.037   1.108  -2.949 1.00 . B B . 266 LEU HD21 1 1 
       15 54334 2 2 115 LEU HD22 H   0.677  -0.463  -3.309 1.00 . B B . 266 LEU HD22 1 1 
       15 54335 2 2 115 LEU HD23 H   1.680   0.988  -3.340 1.00 . B B . 266 LEU HD23 1 1 
       15 54336 2 2 115 LEU HG   H   1.320   1.285  -0.941 1.00 . B B . 266 LEU HG   1 1 
       15 54337 2 2 115 LEU N    N  -1.832  -2.021  -0.576 1.00 . B B . 266 LEU N    1 1 
       15 54338 2 2 115 LEU O    O   0.893  -2.825  -2.658 1.00 . B B . 266 LEU O    1 1 
       15 54339 2 2 116 PHE C    C   0.933  -5.689  -1.842 1.00 . B B . 267 PHE C    1 1 
       15 54340 2 2 116 PHE CA   C   1.308  -4.740  -0.704 1.00 . B B . 267 PHE CA   1 1 
       15 54341 2 2 116 PHE CB   C   1.355  -5.484   0.628 1.00 . B B . 267 PHE CB   1 1 
       15 54342 2 2 116 PHE CD1  C   3.179  -4.396   1.958 1.00 . B B . 267 PHE CD1  1 1 
       15 54343 2 2 116 PHE CD2  C   0.921  -4.007   2.610 1.00 . B B . 267 PHE CD2  1 1 
       15 54344 2 2 116 PHE CE1  C   3.619  -3.588   2.987 1.00 . B B . 267 PHE CE1  1 1 
       15 54345 2 2 116 PHE CE2  C   1.356  -3.200   3.643 1.00 . B B . 267 PHE CE2  1 1 
       15 54346 2 2 116 PHE CG   C   1.827  -4.615   1.758 1.00 . B B . 267 PHE CG   1 1 
       15 54347 2 2 116 PHE CZ   C   2.708  -2.989   3.831 1.00 . B B . 267 PHE CZ   1 1 
       15 54348 2 2 116 PHE H    H  -0.177  -3.513   0.178 1.00 . B B . 267 PHE H    1 1 
       15 54349 2 2 116 PHE HA   H   2.290  -4.337  -0.906 1.00 . B B . 267 PHE HA   1 1 
       15 54350 2 2 116 PHE HB2  H   0.366  -5.841   0.871 1.00 . B B . 267 PHE HB2  1 1 
       15 54351 2 2 116 PHE HB3  H   2.031  -6.321   0.545 1.00 . B B . 267 PHE HB3  1 1 
       15 54352 2 2 116 PHE HD1  H   3.895  -4.865   1.299 1.00 . B B . 267 PHE HD1  1 1 
       15 54353 2 2 116 PHE HD2  H  -0.137  -4.169   2.463 1.00 . B B . 267 PHE HD2  1 1 
       15 54354 2 2 116 PHE HE1  H   4.677  -3.426   3.131 1.00 . B B . 267 PHE HE1  1 1 
       15 54355 2 2 116 PHE HE2  H   0.641  -2.732   4.301 1.00 . B B . 267 PHE HE2  1 1 
       15 54356 2 2 116 PHE HZ   H   3.050  -2.357   4.637 1.00 . B B . 267 PHE HZ   1 1 
       15 54357 2 2 116 PHE N    N   0.384  -3.614  -0.621 1.00 . B B . 267 PHE N    1 1 
       15 54358 2 2 116 PHE O    O   1.801  -6.294  -2.470 1.00 . B B . 267 PHE O    1 1 
       15 54359 2 2 117 VAL C    C  -0.550  -5.965  -4.560 1.00 . B B . 268 VAL C    1 1 
       15 54360 2 2 117 VAL CA   C  -0.832  -6.639  -3.217 1.00 . B B . 268 VAL CA   1 1 
       15 54361 2 2 117 VAL CB   C  -2.344  -6.926  -3.093 1.00 . B B . 268 VAL CB   1 1 
       15 54362 2 2 117 VAL CG1  C  -2.799  -7.941  -4.133 1.00 . B B . 268 VAL CG1  1 1 
       15 54363 2 2 117 VAL CG2  C  -2.682  -7.407  -1.690 1.00 . B B . 268 VAL CG2  1 1 
       15 54364 2 2 117 VAL H    H  -1.008  -5.295  -1.589 1.00 . B B . 268 VAL H    1 1 
       15 54365 2 2 117 VAL HA   H  -0.298  -7.579  -3.173 1.00 . B B . 268 VAL HA   1 1 
       15 54366 2 2 117 VAL HB   H  -2.878  -6.005  -3.270 1.00 . B B . 268 VAL HB   1 1 
       15 54367 2 2 117 VAL HG11 H  -2.600  -7.556  -5.123 1.00 . B B . 268 VAL HG11 1 1 
       15 54368 2 2 117 VAL HG12 H  -3.858  -8.121  -4.023 1.00 . B B . 268 VAL HG12 1 1 
       15 54369 2 2 117 VAL HG13 H  -2.260  -8.866  -3.992 1.00 . B B . 268 VAL HG13 1 1 
       15 54370 2 2 117 VAL HG21 H  -3.736  -7.638  -1.633 1.00 . B B . 268 VAL HG21 1 1 
       15 54371 2 2 117 VAL HG22 H  -2.443  -6.632  -0.977 1.00 . B B . 268 VAL HG22 1 1 
       15 54372 2 2 117 VAL HG23 H  -2.107  -8.293  -1.466 1.00 . B B . 268 VAL HG23 1 1 
       15 54373 2 2 117 VAL N    N  -0.358  -5.795  -2.126 1.00 . B B . 268 VAL N    1 1 
       15 54374 2 2 117 VAL O    O  -0.364  -6.622  -5.585 1.00 . B B . 268 VAL O    1 1 
       15 54375 2 2 118 ARG C    C   1.237  -3.762  -6.041 1.00 . B B . 269 ARG C    1 1 
       15 54376 2 2 118 ARG CA   C  -0.254  -3.863  -5.742 1.00 . B B . 269 ARG CA   1 1 
       15 54377 2 2 118 ARG CB   C  -0.848  -2.464  -5.595 1.00 . B B . 269 ARG CB   1 1 
       15 54378 2 2 118 ARG CD   C  -2.911  -2.473  -7.041 1.00 . B B . 269 ARG CD   1 1 
       15 54379 2 2 118 ARG CG   C  -2.366  -2.432  -5.620 1.00 . B B . 269 ARG CG   1 1 
       15 54380 2 2 118 ARG CZ   C  -3.411  -4.219  -8.712 1.00 . B B . 269 ARG CZ   1 1 
       15 54381 2 2 118 ARG H    H  -0.633  -4.175  -3.684 1.00 . B B . 269 ARG H    1 1 
       15 54382 2 2 118 ARG HA   H  -0.742  -4.364  -6.565 1.00 . B B . 269 ARG HA   1 1 
       15 54383 2 2 118 ARG HB2  H  -0.518  -2.045  -4.656 1.00 . B B . 269 ARG HB2  1 1 
       15 54384 2 2 118 ARG HB3  H  -0.483  -1.846  -6.402 1.00 . B B . 269 ARG HB3  1 1 
       15 54385 2 2 118 ARG HD2  H  -3.977  -2.301  -7.006 1.00 . B B . 269 ARG HD2  1 1 
       15 54386 2 2 118 ARG HD3  H  -2.443  -1.683  -7.610 1.00 . B B . 269 ARG HD3  1 1 
       15 54387 2 2 118 ARG HE   H  -1.887  -4.271  -7.417 1.00 . B B . 269 ARG HE   1 1 
       15 54388 2 2 118 ARG HG2  H  -2.742  -3.286  -5.078 1.00 . B B . 269 ARG HG2  1 1 
       15 54389 2 2 118 ARG HG3  H  -2.702  -1.522  -5.142 1.00 . B B . 269 ARG HG3  1 1 
       15 54390 2 2 118 ARG HH11 H  -4.746  -2.684  -8.669 1.00 . B B . 269 ARG HH11 1 1 
       15 54391 2 2 118 ARG HH12 H  -5.064  -3.915  -9.862 1.00 . B B . 269 ARG HH12 1 1 
       15 54392 2 2 118 ARG HH21 H  -2.287  -5.882  -9.001 1.00 . B B . 269 ARG HH21 1 1 
       15 54393 2 2 118 ARG HH22 H  -3.648  -5.715 -10.064 1.00 . B B . 269 ARG HH22 1 1 
       15 54394 2 2 118 ARG N    N  -0.502  -4.642  -4.538 1.00 . B B . 269 ARG N    1 1 
       15 54395 2 2 118 ARG NE   N  -2.661  -3.750  -7.714 1.00 . B B . 269 ARG NE   1 1 
       15 54396 2 2 118 ARG NH1  N  -4.490  -3.549  -9.114 1.00 . B B . 269 ARG NH1  1 1 
       15 54397 2 2 118 ARG NH2  N  -3.089  -5.366  -9.303 1.00 . B B . 269 ARG NH2  1 1 
       15 54398 2 2 118 ARG O    O   1.654  -3.898  -7.192 1.00 . B B . 269 ARG O    1 1 
       15 54399 2 2 119 ILE C    C   4.109  -4.638  -5.704 1.00 . B B . 270 ILE C    1 1 
       15 54400 2 2 119 ILE CA   C   3.468  -3.360  -5.162 1.00 . B B . 270 ILE CA   1 1 
       15 54401 2 2 119 ILE CB   C   4.146  -2.930  -3.833 1.00 . B B . 270 ILE CB   1 1 
       15 54402 2 2 119 ILE CD1  C   6.310  -2.012  -2.838 1.00 . B B . 270 ILE CD1  1 1 
       15 54403 2 2 119 ILE CG1  C   5.605  -2.531  -4.075 1.00 . B B . 270 ILE CG1  1 1 
       15 54404 2 2 119 ILE CG2  C   4.066  -4.038  -2.791 1.00 . B B . 270 ILE CG2  1 1 
       15 54405 2 2 119 ILE H    H   1.637  -3.466  -4.101 1.00 . B B . 270 ILE H    1 1 
       15 54406 2 2 119 ILE HA   H   3.621  -2.571  -5.884 1.00 . B B . 270 ILE HA   1 1 
       15 54407 2 2 119 ILE HB   H   3.610  -2.076  -3.448 1.00 . B B . 270 ILE HB   1 1 
       15 54408 2 2 119 ILE HD11 H   7.326  -1.747  -3.088 1.00 . B B . 270 ILE HD11 1 1 
       15 54409 2 2 119 ILE HD12 H   6.314  -2.779  -2.078 1.00 . B B . 270 ILE HD12 1 1 
       15 54410 2 2 119 ILE HD13 H   5.790  -1.141  -2.467 1.00 . B B . 270 ILE HD13 1 1 
       15 54411 2 2 119 ILE HG12 H   6.151  -3.392  -4.428 1.00 . B B . 270 ILE HG12 1 1 
       15 54412 2 2 119 ILE HG13 H   5.639  -1.757  -4.826 1.00 . B B . 270 ILE HG13 1 1 
       15 54413 2 2 119 ILE HG21 H   3.031  -4.285  -2.603 1.00 . B B . 270 ILE HG21 1 1 
       15 54414 2 2 119 ILE HG22 H   4.526  -3.702  -1.874 1.00 . B B . 270 ILE HG22 1 1 
       15 54415 2 2 119 ILE HG23 H   4.584  -4.912  -3.156 1.00 . B B . 270 ILE HG23 1 1 
       15 54416 2 2 119 ILE N    N   2.032  -3.531  -5.002 1.00 . B B . 270 ILE N    1 1 
       15 54417 2 2 119 ILE O    O   5.061  -4.578  -6.478 1.00 . B B . 270 ILE O    1 1 
       15 54418 2 2 120 GLY C    C   3.952  -7.171  -7.326 1.00 . B B . 271 GLY C    1 1 
       15 54419 2 2 120 GLY CA   C   4.064  -7.055  -5.819 1.00 . B B . 271 GLY CA   1 1 
       15 54420 2 2 120 GLY H    H   2.793  -5.776  -4.710 1.00 . B B . 271 GLY H    1 1 
       15 54421 2 2 120 GLY HA2  H   5.102  -7.147  -5.535 1.00 . B B . 271 GLY HA2  1 1 
       15 54422 2 2 120 GLY HA3  H   3.504  -7.857  -5.364 1.00 . B B . 271 GLY HA3  1 1 
       15 54423 2 2 120 GLY N    N   3.553  -5.788  -5.330 1.00 . B B . 271 GLY N    1 1 
       15 54424 2 2 120 GLY O    O   4.861  -7.667  -7.990 1.00 . B B . 271 GLY O    1 1 
       15 54425 2 2 121 ALA C    C   3.591  -5.797 -10.017 1.00 . B B . 272 ALA C    1 1 
       15 54426 2 2 121 ALA CA   C   2.610  -6.714  -9.304 1.00 . B B . 272 ALA CA   1 1 
       15 54427 2 2 121 ALA CB   C   1.183  -6.297  -9.615 1.00 . B B . 272 ALA CB   1 1 
       15 54428 2 2 121 ALA H    H   2.153  -6.308  -7.279 1.00 . B B . 272 ALA H    1 1 
       15 54429 2 2 121 ALA HA   H   2.755  -7.725  -9.652 1.00 . B B . 272 ALA HA   1 1 
       15 54430 2 2 121 ALA HB1  H   0.996  -6.415 -10.672 1.00 . B B . 272 ALA HB1  1 1 
       15 54431 2 2 121 ALA HB2  H   1.047  -5.258  -9.342 1.00 . B B . 272 ALA HB2  1 1 
       15 54432 2 2 121 ALA HB3  H   0.495  -6.910  -9.054 1.00 . B B . 272 ALA HB3  1 1 
       15 54433 2 2 121 ALA N    N   2.839  -6.691  -7.867 1.00 . B B . 272 ALA N    1 1 
       15 54434 2 2 121 ALA O    O   4.158  -6.151 -11.050 1.00 . B B . 272 ALA O    1 1 
       15 54435 2 2 122 MET C    C   6.136  -4.127  -9.984 1.00 . B B . 273 MET C    1 1 
       15 54436 2 2 122 MET CA   C   4.692  -3.629 -10.018 1.00 . B B . 273 MET CA   1 1 
       15 54437 2 2 122 MET CB   C   4.561  -2.314  -9.251 1.00 . B B . 273 MET CB   1 1 
       15 54438 2 2 122 MET CE   C   2.950  -0.284 -11.092 1.00 . B B . 273 MET CE   1 1 
       15 54439 2 2 122 MET CG   C   5.297  -1.148  -9.891 1.00 . B B . 273 MET CG   1 1 
       15 54440 2 2 122 MET H    H   3.327  -4.413  -8.608 1.00 . B B . 273 MET H    1 1 
       15 54441 2 2 122 MET HA   H   4.399  -3.469 -11.045 1.00 . B B . 273 MET HA   1 1 
       15 54442 2 2 122 MET HB2  H   3.514  -2.056  -9.182 1.00 . B B . 273 MET HB2  1 1 
       15 54443 2 2 122 MET HB3  H   4.953  -2.453  -8.254 1.00 . B B . 273 MET HB3  1 1 
       15 54444 2 2 122 MET HE1  H   2.418   0.012 -11.983 1.00 . B B . 273 MET HE1  1 1 
       15 54445 2 2 122 MET HE2  H   2.950   0.532 -10.385 1.00 . B B . 273 MET HE2  1 1 
       15 54446 2 2 122 MET HE3  H   2.464  -1.142 -10.651 1.00 . B B . 273 MET HE3  1 1 
       15 54447 2 2 122 MET HG2  H   5.214  -0.291  -9.243 1.00 . B B . 273 MET HG2  1 1 
       15 54448 2 2 122 MET HG3  H   6.336  -1.416 -10.001 1.00 . B B . 273 MET HG3  1 1 
       15 54449 2 2 122 MET N    N   3.796  -4.622  -9.443 1.00 . B B . 273 MET N    1 1 
       15 54450 2 2 122 MET O    O   6.890  -3.952 -10.943 1.00 . B B . 273 MET O    1 1 
       15 54451 2 2 122 MET SD   S   4.639  -0.708 -11.514 1.00 . B B . 273 MET SD   1 1 
       15 54452 2 2 123 LEU C    C   8.077  -6.484  -9.679 1.00 . B B . 274 LEU C    1 1 
       15 54453 2 2 123 LEU CA   C   7.847  -5.323  -8.720 1.00 . B B . 274 LEU CA   1 1 
       15 54454 2 2 123 LEU CB   C   8.066  -5.786  -7.279 1.00 . B B . 274 LEU CB   1 1 
       15 54455 2 2 123 LEU CD1  C   8.029  -3.403  -6.447 1.00 . B B . 274 LEU CD1  1 1 
       15 54456 2 2 123 LEU CD2  C   8.693  -5.265  -4.916 1.00 . B B . 274 LEU CD2  1 1 
       15 54457 2 2 123 LEU CG   C   8.720  -4.756  -6.349 1.00 . B B . 274 LEU CG   1 1 
       15 54458 2 2 123 LEU H    H   5.863  -4.850  -8.140 1.00 . B B . 274 LEU H    1 1 
       15 54459 2 2 123 LEU HA   H   8.558  -4.542  -8.945 1.00 . B B . 274 LEU HA   1 1 
       15 54460 2 2 123 LEU HB2  H   7.107  -6.057  -6.862 1.00 . B B . 274 LEU HB2  1 1 
       15 54461 2 2 123 LEU HB3  H   8.692  -6.665  -7.299 1.00 . B B . 274 LEU HB3  1 1 
       15 54462 2 2 123 LEU HD11 H   8.505  -2.705  -5.774 1.00 . B B . 274 LEU HD11 1 1 
       15 54463 2 2 123 LEU HD12 H   6.987  -3.509  -6.178 1.00 . B B . 274 LEU HD12 1 1 
       15 54464 2 2 123 LEU HD13 H   8.102  -3.034  -7.459 1.00 . B B . 274 LEU HD13 1 1 
       15 54465 2 2 123 LEU HD21 H   9.169  -4.545  -4.269 1.00 . B B . 274 LEU HD21 1 1 
       15 54466 2 2 123 LEU HD22 H   9.222  -6.205  -4.859 1.00 . B B . 274 LEU HD22 1 1 
       15 54467 2 2 123 LEU HD23 H   7.668  -5.410  -4.605 1.00 . B B . 274 LEU HD23 1 1 
       15 54468 2 2 123 LEU HG   H   9.751  -4.624  -6.639 1.00 . B B . 274 LEU HG   1 1 
       15 54469 2 2 123 LEU N    N   6.507  -4.762  -8.878 1.00 . B B . 274 LEU N    1 1 
       15 54470 2 2 123 LEU O    O   9.190  -6.695 -10.154 1.00 . B B . 274 LEU O    1 1 
       15 54471 2 2 124 ALA C    C   7.460  -7.821 -12.307 1.00 . B B . 275 ALA C    1 1 
       15 54472 2 2 124 ALA CA   C   7.099  -8.333 -10.916 1.00 . B B . 275 ALA CA   1 1 
       15 54473 2 2 124 ALA CB   C   5.786  -9.100 -10.954 1.00 . B B . 275 ALA CB   1 1 
       15 54474 2 2 124 ALA H    H   6.165  -7.045  -9.519 1.00 . B B . 275 ALA H    1 1 
       15 54475 2 2 124 ALA HA   H   7.875  -9.008 -10.581 1.00 . B B . 275 ALA HA   1 1 
       15 54476 2 2 124 ALA HB1  H   5.007  -8.461 -11.345 1.00 . B B . 275 ALA HB1  1 1 
       15 54477 2 2 124 ALA HB2  H   5.525  -9.416  -9.955 1.00 . B B . 275 ALA HB2  1 1 
       15 54478 2 2 124 ALA HB3  H   5.893  -9.966 -11.589 1.00 . B B . 275 ALA HB3  1 1 
       15 54479 2 2 124 ALA N    N   7.019  -7.232  -9.966 1.00 . B B . 275 ALA N    1 1 
       15 54480 2 2 124 ALA O    O   8.120  -8.512 -13.084 1.00 . B B . 275 ALA O    1 1 
       15 54481 2 2 125 TYR C    C   8.632  -5.190 -13.843 1.00 . B B . 276 TYR C    1 1 
       15 54482 2 2 125 TYR CA   C   7.326  -5.980 -13.893 1.00 . B B . 276 TYR CA   1 1 
       15 54483 2 2 125 TYR CB   C   6.180  -5.055 -14.311 1.00 . B B . 276 TYR CB   1 1 
       15 54484 2 2 125 TYR CD1  C   4.720  -7.071 -14.760 1.00 . B B . 276 TYR CD1  1 1 
       15 54485 2 2 125 TYR CD2  C   3.665  -5.048 -14.071 1.00 . B B . 276 TYR CD2  1 1 
       15 54486 2 2 125 TYR CE1  C   3.491  -7.695 -14.826 1.00 . B B . 276 TYR CE1  1 1 
       15 54487 2 2 125 TYR CE2  C   2.431  -5.667 -14.135 1.00 . B B . 276 TYR CE2  1 1 
       15 54488 2 2 125 TYR CG   C   4.830  -5.738 -14.381 1.00 . B B . 276 TYR CG   1 1 
       15 54489 2 2 125 TYR CZ   C   2.349  -6.990 -14.511 1.00 . B B . 276 TYR CZ   1 1 
       15 54490 2 2 125 TYR H    H   6.535  -6.087 -11.934 1.00 . B B . 276 TYR H    1 1 
       15 54491 2 2 125 TYR HA   H   7.424  -6.771 -14.621 1.00 . B B . 276 TYR HA   1 1 
       15 54492 2 2 125 TYR HB2  H   6.105  -4.248 -13.598 1.00 . B B . 276 TYR HB2  1 1 
       15 54493 2 2 125 TYR HB3  H   6.398  -4.647 -15.287 1.00 . B B . 276 TYR HB3  1 1 
       15 54494 2 2 125 TYR HD1  H   5.616  -7.622 -15.004 1.00 . B B . 276 TYR HD1  1 1 
       15 54495 2 2 125 TYR HD2  H   3.732  -4.010 -13.778 1.00 . B B . 276 TYR HD2  1 1 
       15 54496 2 2 125 TYR HE1  H   3.427  -8.730 -15.123 1.00 . B B . 276 TYR HE1  1 1 
       15 54497 2 2 125 TYR HE2  H   1.537  -5.113 -13.888 1.00 . B B . 276 TYR HE2  1 1 
       15 54498 2 2 125 TYR HH   H   0.534  -7.098 -15.144 1.00 . B B . 276 TYR HH   1 1 
       15 54499 2 2 125 TYR N    N   7.045  -6.594 -12.602 1.00 . B B . 276 TYR N    1 1 
       15 54500 2 2 125 TYR O    O   9.020  -4.552 -14.823 1.00 . B B . 276 TYR O    1 1 
       15 54501 2 2 125 TYR OH   O   1.123  -7.612 -14.576 1.00 . B B . 276 TYR OH   1 1 
       15 54502 2 2 126 THR C    C  11.707  -5.524 -12.294 1.00 . B B . 277 THR C    1 1 
       15 54503 2 2 126 THR CA   C  10.567  -4.529 -12.531 1.00 . B B . 277 THR CA   1 1 
       15 54504 2 2 126 THR CB   C  10.491  -3.538 -11.350 1.00 . B B . 277 THR CB   1 1 
       15 54505 2 2 126 THR CG2  C  11.759  -2.698 -11.256 1.00 . B B . 277 THR CG2  1 1 
       15 54506 2 2 126 THR H    H   8.955  -5.768 -11.959 1.00 . B B . 277 THR H    1 1 
       15 54507 2 2 126 THR HA   H  10.765  -3.969 -13.434 1.00 . B B . 277 THR HA   1 1 
       15 54508 2 2 126 THR HB   H  10.382  -4.102 -10.436 1.00 . B B . 277 THR HB   1 1 
       15 54509 2 2 126 THR HG1  H   8.548  -3.200 -11.494 1.00 . B B . 277 THR HG1  1 1 
       15 54510 2 2 126 THR HG21 H  11.670  -2.003 -10.434 1.00 . B B . 277 THR HG21 1 1 
       15 54511 2 2 126 THR HG22 H  11.897  -2.148 -12.177 1.00 . B B . 277 THR HG22 1 1 
       15 54512 2 2 126 THR HG23 H  12.608  -3.343 -11.091 1.00 . B B . 277 THR HG23 1 1 
       15 54513 2 2 126 THR N    N   9.308  -5.236 -12.704 1.00 . B B . 277 THR N    1 1 
       15 54514 2 2 126 THR O    O  11.874  -6.034 -11.184 1.00 . B B . 277 THR O    1 1 
       15 54515 2 2 126 THR OG1  O   9.357  -2.675 -11.508 1.00 . B B . 277 THR OG1  1 1 
       15 54516 2 2 127 PRO C    C  14.768  -6.298 -12.432 1.00 . B B . 278 PRO C    1 1 
       15 54517 2 2 127 PRO CA   C  13.580  -6.811 -13.245 1.00 . B B . 278 PRO CA   1 1 
       15 54518 2 2 127 PRO CB   C  13.998  -7.050 -14.704 1.00 . B B . 278 PRO CB   1 1 
       15 54519 2 2 127 PRO CD   C  12.364  -5.301 -14.698 1.00 . B B . 278 PRO CD   1 1 
       15 54520 2 2 127 PRO CG   C  12.952  -6.392 -15.542 1.00 . B B . 278 PRO CG   1 1 
       15 54521 2 2 127 PRO HA   H  13.235  -7.741 -12.815 1.00 . B B . 278 PRO HA   1 1 
       15 54522 2 2 127 PRO HB2  H  14.971  -6.611 -14.876 1.00 . B B . 278 PRO HB2  1 1 
       15 54523 2 2 127 PRO HB3  H  14.043  -8.113 -14.896 1.00 . B B . 278 PRO HB3  1 1 
       15 54524 2 2 127 PRO HD2  H  12.934  -4.387 -14.808 1.00 . B B . 278 PRO HD2  1 1 
       15 54525 2 2 127 PRO HD3  H  11.330  -5.139 -14.960 1.00 . B B . 278 PRO HD3  1 1 
       15 54526 2 2 127 PRO HG2  H  13.403  -5.975 -16.430 1.00 . B B . 278 PRO HG2  1 1 
       15 54527 2 2 127 PRO HG3  H  12.191  -7.111 -15.809 1.00 . B B . 278 PRO HG3  1 1 
       15 54528 2 2 127 PRO N    N  12.488  -5.840 -13.340 1.00 . B B . 278 PRO N    1 1 
       15 54529 2 2 127 PRO O    O  15.653  -5.619 -12.960 1.00 . B B . 278 PRO O    1 1 
       15 54530 2 2 128 LEU C    C  16.728  -7.560 -10.046 1.00 . B B . 279 LEU C    1 1 
       15 54531 2 2 128 LEU CA   C  15.909  -6.297 -10.286 1.00 . B B . 279 LEU CA   1 1 
       15 54532 2 2 128 LEU CB   C  15.454  -5.707  -8.953 1.00 . B B . 279 LEU CB   1 1 
       15 54533 2 2 128 LEU CD1  C  14.507  -3.800  -7.652 1.00 . B B . 279 LEU CD1  1 1 
       15 54534 2 2 128 LEU CD2  C  15.628  -3.351  -9.831 1.00 . B B . 279 LEU CD2  1 1 
       15 54535 2 2 128 LEU CG   C  14.775  -4.337  -9.043 1.00 . B B . 279 LEU CG   1 1 
       15 54536 2 2 128 LEU H    H  13.982  -7.040 -10.753 1.00 . B B . 279 LEU H    1 1 
       15 54537 2 2 128 LEU HA   H  16.523  -5.572 -10.794 1.00 . B B . 279 LEU HA   1 1 
       15 54538 2 2 128 LEU HB2  H  14.762  -6.398  -8.495 1.00 . B B . 279 LEU HB2  1 1 
       15 54539 2 2 128 LEU HB3  H  16.319  -5.612  -8.313 1.00 . B B . 279 LEU HB3  1 1 
       15 54540 2 2 128 LEU HD11 H  13.860  -4.482  -7.123 1.00 . B B . 279 LEU HD11 1 1 
       15 54541 2 2 128 LEU HD12 H  14.035  -2.832  -7.725 1.00 . B B . 279 LEU HD12 1 1 
       15 54542 2 2 128 LEU HD13 H  15.444  -3.706  -7.123 1.00 . B B . 279 LEU HD13 1 1 
       15 54543 2 2 128 LEU HD21 H  15.730  -3.694 -10.850 1.00 . B B . 279 LEU HD21 1 1 
       15 54544 2 2 128 LEU HD22 H  16.604  -3.274  -9.376 1.00 . B B . 279 LEU HD22 1 1 
       15 54545 2 2 128 LEU HD23 H  15.153  -2.381  -9.824 1.00 . B B . 279 LEU HD23 1 1 
       15 54546 2 2 128 LEU HG   H  13.828  -4.444  -9.549 1.00 . B B . 279 LEU HG   1 1 
       15 54547 2 2 128 LEU N    N  14.770  -6.601 -11.141 1.00 . B B . 279 LEU N    1 1 
       15 54548 2 2 128 LEU O    O  16.351  -8.644 -10.495 1.00 . B B . 279 LEU O    1 1 
       15 54549 2 2 129 ASP C    C  18.084  -9.423  -7.961 1.00 . B B . 280 ASP C    1 1 
       15 54550 2 2 129 ASP CA   C  18.706  -8.563  -9.056 1.00 . B B . 280 ASP CA   1 1 
       15 54551 2 2 129 ASP CB   C  20.101  -8.093  -8.626 1.00 . B B . 280 ASP CB   1 1 
       15 54552 2 2 129 ASP CG   C  21.132  -9.206  -8.631 1.00 . B B . 280 ASP CG   1 1 
       15 54553 2 2 129 ASP H    H  18.095  -6.536  -9.011 1.00 . B B . 280 ASP H    1 1 
       15 54554 2 2 129 ASP HA   H  18.791  -9.151  -9.957 1.00 . B B . 280 ASP HA   1 1 
       15 54555 2 2 129 ASP HB2  H  20.437  -7.319  -9.298 1.00 . B B . 280 ASP HB2  1 1 
       15 54556 2 2 129 ASP HB3  H  20.040  -7.695  -7.625 1.00 . B B . 280 ASP HB3  1 1 
       15 54557 2 2 129 ASP N    N  17.845  -7.421  -9.345 1.00 . B B . 280 ASP N    1 1 
       15 54558 2 2 129 ASP O    O  17.183  -8.975  -7.248 1.00 . B B . 280 ASP O    1 1 
       15 54559 2 2 129 ASP OD1  O  21.682  -9.508  -9.708 1.00 . B B . 280 ASP OD1  1 1 
       15 54560 2 2 129 ASP OD2  O  21.400  -9.782  -7.554 1.00 . B B . 280 ASP OD2  1 1 
       15 54561 2 2 130 GLU C    C  18.097 -11.047  -5.455 1.00 . B B . 281 GLU C    1 1 
       15 54562 2 2 130 GLU CA   C  18.052 -11.611  -6.871 1.00 . B B . 281 GLU CA   1 1 
       15 54563 2 2 130 GLU CB   C  18.874 -12.899  -6.928 1.00 . B B . 281 GLU CB   1 1 
       15 54564 2 2 130 GLU CD   C  17.782 -14.009  -8.933 1.00 . B B . 281 GLU CD   1 1 
       15 54565 2 2 130 GLU CG   C  19.056 -13.454  -8.332 1.00 . B B . 281 GLU CG   1 1 
       15 54566 2 2 130 GLU H    H  19.348 -10.896  -8.385 1.00 . B B . 281 GLU H    1 1 
       15 54567 2 2 130 GLU HA   H  17.030 -11.827  -7.139 1.00 . B B . 281 GLU HA   1 1 
       15 54568 2 2 130 GLU HB2  H  19.853 -12.703  -6.515 1.00 . B B . 281 GLU HB2  1 1 
       15 54569 2 2 130 GLU HB3  H  18.384 -13.651  -6.327 1.00 . B B . 281 GLU HB3  1 1 
       15 54570 2 2 130 GLU HG2  H  19.417 -12.665  -8.971 1.00 . B B . 281 GLU HG2  1 1 
       15 54571 2 2 130 GLU HG3  H  19.790 -14.245  -8.294 1.00 . B B . 281 GLU HG3  1 1 
       15 54572 2 2 130 GLU N    N  18.584 -10.642  -7.828 1.00 . B B . 281 GLU N    1 1 
       15 54573 2 2 130 GLU O    O  17.083 -10.995  -4.756 1.00 . B B . 281 GLU O    1 1 
       15 54574 2 2 130 GLU OE1  O  17.029 -13.244  -9.570 1.00 . B B . 281 GLU OE1  1 1 
       15 54575 2 2 130 GLU OE2  O  17.550 -15.228  -8.799 1.00 . B B . 281 GLU OE2  1 1 
       15 54576 2 2 131 LYS C    C  18.766  -8.753  -3.513 1.00 . B B . 282 LYS C    1 1 
       15 54577 2 2 131 LYS CA   C  19.491 -10.081  -3.709 1.00 . B B . 282 LYS CA   1 1 
       15 54578 2 2 131 LYS CB   C  20.988  -9.919  -3.443 1.00 . B B . 282 LYS CB   1 1 
       15 54579 2 2 131 LYS CD   C  23.214  -9.083  -4.246 1.00 . B B . 282 LYS CD   1 1 
       15 54580 2 2 131 LYS CE   C  23.954  -8.371  -5.363 1.00 . B B . 282 LYS CE   1 1 
       15 54581 2 2 131 LYS CG   C  21.728  -9.171  -4.538 1.00 . B B . 282 LYS CG   1 1 
       15 54582 2 2 131 LYS H    H  20.038 -10.639  -5.673 1.00 . B B . 282 LYS H    1 1 
       15 54583 2 2 131 LYS HA   H  19.091 -10.799  -3.009 1.00 . B B . 282 LYS HA   1 1 
       15 54584 2 2 131 LYS HB2  H  21.115  -9.374  -2.521 1.00 . B B . 282 LYS HB2  1 1 
       15 54585 2 2 131 LYS HB3  H  21.432 -10.898  -3.342 1.00 . B B . 282 LYS HB3  1 1 
       15 54586 2 2 131 LYS HD2  H  23.360  -8.538  -3.325 1.00 . B B . 282 LYS HD2  1 1 
       15 54587 2 2 131 LYS HD3  H  23.611 -10.084  -4.141 1.00 . B B . 282 LYS HD3  1 1 
       15 54588 2 2 131 LYS HE2  H  23.526  -7.389  -5.494 1.00 . B B . 282 LYS HE2  1 1 
       15 54589 2 2 131 LYS HE3  H  24.994  -8.277  -5.086 1.00 . B B . 282 LYS HE3  1 1 
       15 54590 2 2 131 LYS HG2  H  21.587  -9.688  -5.476 1.00 . B B . 282 LYS HG2  1 1 
       15 54591 2 2 131 LYS HG3  H  21.325  -8.171  -4.611 1.00 . B B . 282 LYS HG3  1 1 
       15 54592 2 2 131 LYS HZ1  H  24.268  -8.545  -7.423 1.00 . B B . 282 LYS HZ1  1 1 
       15 54593 2 2 131 LYS HZ2  H  22.864  -9.326  -6.873 1.00 . B B . 282 LYS HZ2  1 1 
       15 54594 2 2 131 LYS HZ3  H  24.388 -10.012  -6.578 1.00 . B B . 282 LYS HZ3  1 1 
       15 54595 2 2 131 LYS N    N  19.281 -10.607  -5.051 1.00 . B B . 282 LYS N    1 1 
       15 54596 2 2 131 LYS NZ   N  23.861  -9.115  -6.647 1.00 . B B . 282 LYS NZ   1 1 
       15 54597 2 2 131 LYS O    O  18.271  -8.462  -2.427 1.00 . B B . 282 LYS O    1 1 
       15 54598 2 2 132 SER C    C  16.519  -6.872  -4.273 1.00 . B B . 283 SER C    1 1 
       15 54599 2 2 132 SER CA   C  18.013  -6.676  -4.524 1.00 . B B . 283 SER CA   1 1 
       15 54600 2 2 132 SER CB   C  18.237  -5.925  -5.831 1.00 . B B . 283 SER CB   1 1 
       15 54601 2 2 132 SER H    H  19.141  -8.235  -5.400 1.00 . B B . 283 SER H    1 1 
       15 54602 2 2 132 SER HA   H  18.433  -6.103  -3.711 1.00 . B B . 283 SER HA   1 1 
       15 54603 2 2 132 SER HB2  H  17.762  -6.461  -6.638 1.00 . B B . 283 SER HB2  1 1 
       15 54604 2 2 132 SER HB3  H  17.814  -4.935  -5.753 1.00 . B B . 283 SER HB3  1 1 
       15 54605 2 2 132 SER HG   H  20.030  -5.235  -5.453 1.00 . B B . 283 SER HG   1 1 
       15 54606 2 2 132 SER N    N  18.702  -7.957  -4.569 1.00 . B B . 283 SER N    1 1 
       15 54607 2 2 132 SER O    O  15.921  -6.191  -3.436 1.00 . B B . 283 SER O    1 1 
       15 54608 2 2 132 SER OG   O  19.623  -5.811  -6.108 1.00 . B B . 283 SER OG   1 1 
       15 54609 2 2 133 LEU C    C  14.302  -8.715  -3.422 1.00 . B B . 284 LEU C    1 1 
       15 54610 2 2 133 LEU CA   C  14.521  -8.139  -4.815 1.00 . B B . 284 LEU CA   1 1 
       15 54611 2 2 133 LEU CB   C  14.071  -9.144  -5.879 1.00 . B B . 284 LEU CB   1 1 
       15 54612 2 2 133 LEU CD1  C  11.744  -8.273  -6.255 1.00 . B B . 284 LEU CD1  1 1 
       15 54613 2 2 133 LEU CD2  C  12.301 -10.651  -6.809 1.00 . B B . 284 LEU CD2  1 1 
       15 54614 2 2 133 LEU CG   C  12.579  -9.487  -5.872 1.00 . B B . 284 LEU CG   1 1 
       15 54615 2 2 133 LEU H    H  16.452  -8.307  -5.668 1.00 . B B . 284 LEU H    1 1 
       15 54616 2 2 133 LEU HA   H  13.948  -7.229  -4.917 1.00 . B B . 284 LEU HA   1 1 
       15 54617 2 2 133 LEU HB2  H  14.322  -8.743  -6.851 1.00 . B B . 284 LEU HB2  1 1 
       15 54618 2 2 133 LEU HB3  H  14.625 -10.058  -5.734 1.00 . B B . 284 LEU HB3  1 1 
       15 54619 2 2 133 LEU HD11 H  12.006  -7.955  -7.253 1.00 . B B . 284 LEU HD11 1 1 
       15 54620 2 2 133 LEU HD12 H  11.936  -7.471  -5.559 1.00 . B B . 284 LEU HD12 1 1 
       15 54621 2 2 133 LEU HD13 H  10.695  -8.532  -6.223 1.00 . B B . 284 LEU HD13 1 1 
       15 54622 2 2 133 LEU HD21 H  12.868 -11.513  -6.488 1.00 . B B . 284 LEU HD21 1 1 
       15 54623 2 2 133 LEU HD22 H  12.594 -10.384  -7.814 1.00 . B B . 284 LEU HD22 1 1 
       15 54624 2 2 133 LEU HD23 H  11.247 -10.885  -6.790 1.00 . B B . 284 LEU HD23 1 1 
       15 54625 2 2 133 LEU HG   H  12.291  -9.785  -4.874 1.00 . B B . 284 LEU HG   1 1 
       15 54626 2 2 133 LEU N    N  15.927  -7.814  -4.995 1.00 . B B . 284 LEU N    1 1 
       15 54627 2 2 133 LEU O    O  13.334  -8.378  -2.737 1.00 . B B . 284 LEU O    1 1 
       15 54628 2 2 134 ALA C    C  15.183  -9.161  -0.570 1.00 . B B . 285 ALA C    1 1 
       15 54629 2 2 134 ALA CA   C  15.161 -10.197  -1.691 1.00 . B B . 285 ALA CA   1 1 
       15 54630 2 2 134 ALA CB   C  16.301 -11.186  -1.518 1.00 . B B . 285 ALA CB   1 1 
       15 54631 2 2 134 ALA H    H  15.969  -9.800  -3.605 1.00 . B B . 285 ALA H    1 1 
       15 54632 2 2 134 ALA HA   H  14.232 -10.745  -1.636 1.00 . B B . 285 ALA HA   1 1 
       15 54633 2 2 134 ALA HB1  H  16.210 -11.675  -0.559 1.00 . B B . 285 ALA HB1  1 1 
       15 54634 2 2 134 ALA HB2  H  17.243 -10.661  -1.566 1.00 . B B . 285 ALA HB2  1 1 
       15 54635 2 2 134 ALA HB3  H  16.259 -11.925  -2.305 1.00 . B B . 285 ALA HB3  1 1 
       15 54636 2 2 134 ALA N    N  15.226  -9.571  -3.003 1.00 . B B . 285 ALA N    1 1 
       15 54637 2 2 134 ALA O    O  14.371  -9.226   0.351 1.00 . B B . 285 ALA O    1 1 
       15 54638 2 2 135 LEU C    C  14.988  -6.294   0.407 1.00 . B B . 286 LEU C    1 1 
       15 54639 2 2 135 LEU CA   C  16.222  -7.187   0.390 1.00 . B B . 286 LEU CA   1 1 
       15 54640 2 2 135 LEU CB   C  17.510  -6.355   0.221 1.00 . B B . 286 LEU CB   1 1 
       15 54641 2 2 135 LEU CD1  C  17.033  -3.995  -0.544 1.00 . B B . 286 LEU CD1  1 1 
       15 54642 2 2 135 LEU CD2  C  18.955  -5.255  -1.507 1.00 . B B . 286 LEU CD2  1 1 
       15 54643 2 2 135 LEU CG   C  17.547  -5.367  -0.955 1.00 . B B . 286 LEU CG   1 1 
       15 54644 2 2 135 LEU H    H  16.712  -8.176  -1.425 1.00 . B B . 286 LEU H    1 1 
       15 54645 2 2 135 LEU HA   H  16.273  -7.710   1.336 1.00 . B B . 286 LEU HA   1 1 
       15 54646 2 2 135 LEU HB2  H  17.663  -5.792   1.129 1.00 . B B . 286 LEU HB2  1 1 
       15 54647 2 2 135 LEU HB3  H  18.336  -7.041   0.105 1.00 . B B . 286 LEU HB3  1 1 
       15 54648 2 2 135 LEU HD11 H  16.014  -4.081  -0.196 1.00 . B B . 286 LEU HD11 1 1 
       15 54649 2 2 135 LEU HD12 H  17.067  -3.329  -1.394 1.00 . B B . 286 LEU HD12 1 1 
       15 54650 2 2 135 LEU HD13 H  17.652  -3.601   0.249 1.00 . B B . 286 LEU HD13 1 1 
       15 54651 2 2 135 LEU HD21 H  19.617  -4.893  -0.733 1.00 . B B . 286 LEU HD21 1 1 
       15 54652 2 2 135 LEU HD22 H  18.963  -4.566  -2.340 1.00 . B B . 286 LEU HD22 1 1 
       15 54653 2 2 135 LEU HD23 H  19.289  -6.226  -1.839 1.00 . B B . 286 LEU HD23 1 1 
       15 54654 2 2 135 LEU HG   H  16.906  -5.734  -1.741 1.00 . B B . 286 LEU HG   1 1 
       15 54655 2 2 135 LEU N    N  16.102  -8.200  -0.653 1.00 . B B . 286 LEU N    1 1 
       15 54656 2 2 135 LEU O    O  14.516  -5.895   1.470 1.00 . B B . 286 LEU O    1 1 
       15 54657 2 2 136 LEU C    C  12.070  -5.850  -0.233 1.00 . B B . 287 LEU C    1 1 
       15 54658 2 2 136 LEU CA   C  13.267  -5.163  -0.885 1.00 . B B . 287 LEU CA   1 1 
       15 54659 2 2 136 LEU CB   C  12.978  -4.849  -2.357 1.00 . B B . 287 LEU CB   1 1 
       15 54660 2 2 136 LEU CD1  C  12.206  -2.506  -1.902 1.00 . B B . 287 LEU CD1  1 1 
       15 54661 2 2 136 LEU CD2  C  11.709  -3.579  -4.102 1.00 . B B . 287 LEU CD2  1 1 
       15 54662 2 2 136 LEU CG   C  11.880  -3.813  -2.607 1.00 . B B . 287 LEU CG   1 1 
       15 54663 2 2 136 LEU H    H  14.862  -6.367  -1.591 1.00 . B B . 287 LEU H    1 1 
       15 54664 2 2 136 LEU HA   H  13.467  -4.241  -0.362 1.00 . B B . 287 LEU HA   1 1 
       15 54665 2 2 136 LEU HB2  H  13.890  -4.490  -2.811 1.00 . B B . 287 LEU HB2  1 1 
       15 54666 2 2 136 LEU HB3  H  12.691  -5.768  -2.847 1.00 . B B . 287 LEU HB3  1 1 
       15 54667 2 2 136 LEU HD11 H  12.306  -2.687  -0.841 1.00 . B B . 287 LEU HD11 1 1 
       15 54668 2 2 136 LEU HD12 H  11.412  -1.795  -2.073 1.00 . B B . 287 LEU HD12 1 1 
       15 54669 2 2 136 LEU HD13 H  13.133  -2.111  -2.288 1.00 . B B . 287 LEU HD13 1 1 
       15 54670 2 2 136 LEU HD21 H  12.646  -3.243  -4.523 1.00 . B B . 287 LEU HD21 1 1 
       15 54671 2 2 136 LEU HD22 H  10.950  -2.827  -4.265 1.00 . B B . 287 LEU HD22 1 1 
       15 54672 2 2 136 LEU HD23 H  11.408  -4.500  -4.578 1.00 . B B . 287 LEU HD23 1 1 
       15 54673 2 2 136 LEU HG   H  10.944  -4.183  -2.214 1.00 . B B . 287 LEU HG   1 1 
       15 54674 2 2 136 LEU N    N  14.449  -6.007  -0.773 1.00 . B B . 287 LEU N    1 1 
       15 54675 2 2 136 LEU O    O  11.313  -5.231   0.519 1.00 . B B . 287 LEU O    1 1 
       15 54676 2 2 137 LEU C    C  11.152  -8.160   1.606 1.00 . B B . 288 LEU C    1 1 
       15 54677 2 2 137 LEU CA   C  10.865  -7.935   0.125 1.00 . B B . 288 LEU CA   1 1 
       15 54678 2 2 137 LEU CB   C  10.692  -9.282  -0.585 1.00 . B B . 288 LEU CB   1 1 
       15 54679 2 2 137 LEU CD1  C  10.077  -8.328  -2.836 1.00 . B B . 288 LEU CD1  1 1 
       15 54680 2 2 137 LEU CD2  C   9.530 -10.707  -2.289 1.00 . B B . 288 LEU CD2  1 1 
       15 54681 2 2 137 LEU CG   C   9.677  -9.298  -1.734 1.00 . B B . 288 LEU CG   1 1 
       15 54682 2 2 137 LEU H    H  12.539  -7.577  -1.133 1.00 . B B . 288 LEU H    1 1 
       15 54683 2 2 137 LEU HA   H   9.946  -7.374   0.036 1.00 . B B . 288 LEU HA   1 1 
       15 54684 2 2 137 LEU HB2  H  11.652  -9.582  -0.980 1.00 . B B . 288 LEU HB2  1 1 
       15 54685 2 2 137 LEU HB3  H  10.382 -10.012   0.148 1.00 . B B . 288 LEU HB3  1 1 
       15 54686 2 2 137 LEU HD11 H   9.342  -8.360  -3.627 1.00 . B B . 288 LEU HD11 1 1 
       15 54687 2 2 137 LEU HD12 H  11.044  -8.608  -3.230 1.00 . B B . 288 LEU HD12 1 1 
       15 54688 2 2 137 LEU HD13 H  10.128  -7.327  -2.430 1.00 . B B . 288 LEU HD13 1 1 
       15 54689 2 2 137 LEU HD21 H  10.481 -11.045  -2.675 1.00 . B B . 288 LEU HD21 1 1 
       15 54690 2 2 137 LEU HD22 H   8.799 -10.706  -3.083 1.00 . B B . 288 LEU HD22 1 1 
       15 54691 2 2 137 LEU HD23 H   9.205 -11.371  -1.502 1.00 . B B . 288 LEU HD23 1 1 
       15 54692 2 2 137 LEU HG   H   8.714  -8.988  -1.356 1.00 . B B . 288 LEU HG   1 1 
       15 54693 2 2 137 LEU N    N  11.923  -7.143  -0.496 1.00 . B B . 288 LEU N    1 1 
       15 54694 2 2 137 LEU O    O  10.244  -8.463   2.385 1.00 . B B . 288 LEU O    1 1 
       15 54695 2 2 138 ASN C    C  12.264  -6.932   4.171 1.00 . B B . 289 ASN C    1 1 
       15 54696 2 2 138 ASN CA   C  12.808  -8.121   3.387 1.00 . B B . 289 ASN CA   1 1 
       15 54697 2 2 138 ASN CB   C  14.334  -8.199   3.509 1.00 . B B . 289 ASN CB   1 1 
       15 54698 2 2 138 ASN CG   C  14.812  -8.160   4.947 1.00 . B B . 289 ASN CG   1 1 
       15 54699 2 2 138 ASN H    H  13.101  -7.853   1.308 1.00 . B B . 289 ASN H    1 1 
       15 54700 2 2 138 ASN HA   H  12.377  -9.026   3.786 1.00 . B B . 289 ASN HA   1 1 
       15 54701 2 2 138 ASN HB2  H  14.677  -9.120   3.061 1.00 . B B . 289 ASN HB2  1 1 
       15 54702 2 2 138 ASN HB3  H  14.772  -7.364   2.980 1.00 . B B . 289 ASN HB3  1 1 
       15 54703 2 2 138 ASN HD21 H  15.137  -6.204   4.823 1.00 . B B . 289 ASN HD21 1 1 
       15 54704 2 2 138 ASN HD22 H  15.500  -6.933   6.346 1.00 . B B . 289 ASN HD22 1 1 
       15 54705 2 2 138 ASN N    N  12.413  -8.021   1.988 1.00 . B B . 289 ASN N    1 1 
       15 54706 2 2 138 ASN ND2  N  15.187  -6.980   5.420 1.00 . B B . 289 ASN ND2  1 1 
       15 54707 2 2 138 ASN O    O  11.627  -7.108   5.208 1.00 . B B . 289 ASN O    1 1 
       15 54708 2 2 138 ASN OD1  O  14.868  -9.185   5.621 1.00 . B B . 289 ASN OD1  1 1 
       15 54709 2 2 139 TYR C    C  10.426  -4.590   4.286 1.00 . B B . 290 TYR C    1 1 
       15 54710 2 2 139 TYR CA   C  11.944  -4.516   4.275 1.00 . B B . 290 TYR CA   1 1 
       15 54711 2 2 139 TYR CB   C  12.377  -3.254   3.521 1.00 . B B . 290 TYR CB   1 1 
       15 54712 2 2 139 TYR CD1  C  14.390  -2.351   4.749 1.00 . B B . 290 TYR CD1  1 1 
       15 54713 2 2 139 TYR CD2  C  14.708  -3.229   2.558 1.00 . B B . 290 TYR CD2  1 1 
       15 54714 2 2 139 TYR CE1  C  15.738  -2.057   4.831 1.00 . B B . 290 TYR CE1  1 1 
       15 54715 2 2 139 TYR CE2  C  16.054  -2.939   2.633 1.00 . B B . 290 TYR CE2  1 1 
       15 54716 2 2 139 TYR CG   C  13.853  -2.941   3.612 1.00 . B B . 290 TYR CG   1 1 
       15 54717 2 2 139 TYR CZ   C  16.564  -2.355   3.768 1.00 . B B . 290 TYR CZ   1 1 
       15 54718 2 2 139 TYR H    H  13.051  -5.642   2.848 1.00 . B B . 290 TYR H    1 1 
       15 54719 2 2 139 TYR HA   H  12.302  -4.464   5.293 1.00 . B B . 290 TYR HA   1 1 
       15 54720 2 2 139 TYR HB2  H  12.130  -3.369   2.476 1.00 . B B . 290 TYR HB2  1 1 
       15 54721 2 2 139 TYR HB3  H  11.834  -2.408   3.919 1.00 . B B . 290 TYR HB3  1 1 
       15 54722 2 2 139 TYR HD1  H  13.739  -2.120   5.579 1.00 . B B . 290 TYR HD1  1 1 
       15 54723 2 2 139 TYR HD2  H  14.307  -3.688   1.666 1.00 . B B . 290 TYR HD2  1 1 
       15 54724 2 2 139 TYR HE1  H  16.138  -1.601   5.723 1.00 . B B . 290 TYR HE1  1 1 
       15 54725 2 2 139 TYR HE2  H  16.702  -3.173   1.800 1.00 . B B . 290 TYR HE2  1 1 
       15 54726 2 2 139 TYR HH   H  18.214  -2.162   4.753 1.00 . B B . 290 TYR HH   1 1 
       15 54727 2 2 139 TYR N    N  12.498  -5.723   3.659 1.00 . B B . 290 TYR N    1 1 
       15 54728 2 2 139 TYR O    O   9.777  -4.242   5.271 1.00 . B B . 290 TYR O    1 1 
       15 54729 2 2 139 TYR OH   O  17.905  -2.060   3.837 1.00 . B B . 290 TYR OH   1 1 
       15 54730 2 2 140 LEU C    C   7.856  -6.104   4.113 1.00 . B B . 291 LEU C    1 1 
       15 54731 2 2 140 LEU CA   C   8.436  -5.210   3.016 1.00 . B B . 291 LEU CA   1 1 
       15 54732 2 2 140 LEU CB   C   8.132  -5.809   1.640 1.00 . B B . 291 LEU CB   1 1 
       15 54733 2 2 140 LEU CD1  C   6.402  -4.181   0.858 1.00 . B B . 291 LEU CD1  1 1 
       15 54734 2 2 140 LEU CD2  C   6.445  -6.500  -0.076 1.00 . B B . 291 LEU CD2  1 1 
       15 54735 2 2 140 LEU CG   C   6.693  -5.644   1.155 1.00 . B B . 291 LEU CG   1 1 
       15 54736 2 2 140 LEU H    H  10.461  -5.313   2.425 1.00 . B B . 291 LEU H    1 1 
       15 54737 2 2 140 LEU HA   H   7.989  -4.232   3.084 1.00 . B B . 291 LEU HA   1 1 
       15 54738 2 2 140 LEU HB2  H   8.785  -5.342   0.919 1.00 . B B . 291 LEU HB2  1 1 
       15 54739 2 2 140 LEU HB3  H   8.356  -6.865   1.673 1.00 . B B . 291 LEU HB3  1 1 
       15 54740 2 2 140 LEU HD11 H   7.109  -3.814   0.129 1.00 . B B . 291 LEU HD11 1 1 
       15 54741 2 2 140 LEU HD12 H   6.488  -3.604   1.767 1.00 . B B . 291 LEU HD12 1 1 
       15 54742 2 2 140 LEU HD13 H   5.400  -4.087   0.466 1.00 . B B . 291 LEU HD13 1 1 
       15 54743 2 2 140 LEU HD21 H   6.615  -7.538   0.166 1.00 . B B . 291 LEU HD21 1 1 
       15 54744 2 2 140 LEU HD22 H   7.120  -6.200  -0.863 1.00 . B B . 291 LEU HD22 1 1 
       15 54745 2 2 140 LEU HD23 H   5.425  -6.370  -0.406 1.00 . B B . 291 LEU HD23 1 1 
       15 54746 2 2 140 LEU HG   H   6.016  -5.971   1.934 1.00 . B B . 291 LEU HG   1 1 
       15 54747 2 2 140 LEU N    N   9.875  -5.065   3.174 1.00 . B B . 291 LEU N    1 1 
       15 54748 2 2 140 LEU O    O   6.836  -5.781   4.719 1.00 . B B . 291 LEU O    1 1 
       15 54749 2 2 141 HIS C    C   8.339  -7.702   6.793 1.00 . B B . 292 HIS C    1 1 
       15 54750 2 2 141 HIS CA   C   8.052  -8.178   5.375 1.00 . B B . 292 HIS CA   1 1 
       15 54751 2 2 141 HIS CB   C   8.664  -9.561   5.144 1.00 . B B . 292 HIS CB   1 1 
       15 54752 2 2 141 HIS CD2  C   6.813 -11.106   4.194 1.00 . B B . 292 HIS CD2  1 1 
       15 54753 2 2 141 HIS CE1  C   7.521 -11.231   2.123 1.00 . B B . 292 HIS CE1  1 1 
       15 54754 2 2 141 HIS CG   C   7.940 -10.361   4.106 1.00 . B B . 292 HIS CG   1 1 
       15 54755 2 2 141 HIS H    H   9.359  -7.407   3.895 1.00 . B B . 292 HIS H    1 1 
       15 54756 2 2 141 HIS HA   H   6.980  -8.256   5.258 1.00 . B B . 292 HIS HA   1 1 
       15 54757 2 2 141 HIS HB2  H   9.688  -9.446   4.824 1.00 . B B . 292 HIS HB2  1 1 
       15 54758 2 2 141 HIS HB3  H   8.641 -10.116   6.070 1.00 . B B . 292 HIS HB3  1 1 
       15 54759 2 2 141 HIS HD1  H   9.156 -10.025   2.415 1.00 . B B . 292 HIS HD1  1 1 
       15 54760 2 2 141 HIS HD2  H   6.212 -11.256   5.080 1.00 . B B . 292 HIS HD2  1 1 
       15 54761 2 2 141 HIS HE1  H   7.600 -11.488   1.078 1.00 . B B . 292 HIS HE1  1 1 
       15 54762 2 2 141 HIS HE2  H   5.760 -12.126   2.686 1.00 . B B . 292 HIS HE2  1 1 
       15 54763 2 2 141 HIS N    N   8.525  -7.223   4.377 1.00 . B B . 292 HIS N    1 1 
       15 54764 2 2 141 HIS ND1  N   8.359 -10.460   2.796 1.00 . B B . 292 HIS ND1  1 1 
       15 54765 2 2 141 HIS NE2  N   6.572 -11.633   2.949 1.00 . B B . 292 HIS NE2  1 1 
       15 54766 2 2 141 HIS O    O   7.580  -8.005   7.708 1.00 . B B . 292 HIS O    1 1 
       15 54767 2 2 142 ASP C    C   8.661  -5.410   8.712 1.00 . B B . 293 ASP C    1 1 
       15 54768 2 2 142 ASP CA   C   9.745  -6.396   8.291 1.00 . B B . 293 ASP CA   1 1 
       15 54769 2 2 142 ASP CB   C  11.112  -5.699   8.266 1.00 . B B . 293 ASP CB   1 1 
       15 54770 2 2 142 ASP CG   C  11.509  -5.128   9.617 1.00 . B B . 293 ASP CG   1 1 
       15 54771 2 2 142 ASP H    H  10.025  -6.785   6.220 1.00 . B B . 293 ASP H    1 1 
       15 54772 2 2 142 ASP HA   H   9.774  -7.209   9.002 1.00 . B B . 293 ASP HA   1 1 
       15 54773 2 2 142 ASP HB2  H  11.864  -6.413   7.967 1.00 . B B . 293 ASP HB2  1 1 
       15 54774 2 2 142 ASP HB3  H  11.084  -4.891   7.547 1.00 . B B . 293 ASP HB3  1 1 
       15 54775 2 2 142 ASP N    N   9.423  -6.958   6.977 1.00 . B B . 293 ASP N    1 1 
       15 54776 2 2 142 ASP O    O   8.225  -5.388   9.871 1.00 . B B . 293 ASP O    1 1 
       15 54777 2 2 142 ASP OD1  O  11.998  -5.892  10.473 1.00 . B B . 293 ASP OD1  1 1 
       15 54778 2 2 142 ASP OD2  O  11.340  -3.910   9.829 1.00 . B B . 293 ASP OD2  1 1 
       15 54779 2 2 143 PHE C    C   5.814  -4.390   8.171 1.00 . B B . 294 PHE C    1 1 
       15 54780 2 2 143 PHE CA   C   7.144  -3.662   7.996 1.00 . B B . 294 PHE CA   1 1 
       15 54781 2 2 143 PHE CB   C   7.064  -2.646   6.851 1.00 . B B . 294 PHE CB   1 1 
       15 54782 2 2 143 PHE CD1  C   6.168  -0.664   8.103 1.00 . B B . 294 PHE CD1  1 1 
       15 54783 2 2 143 PHE CD2  C   4.956  -1.445   6.205 1.00 . B B . 294 PHE CD2  1 1 
       15 54784 2 2 143 PHE CE1  C   5.234   0.336   8.292 1.00 . B B . 294 PHE CE1  1 1 
       15 54785 2 2 143 PHE CE2  C   4.017  -0.447   6.389 1.00 . B B . 294 PHE CE2  1 1 
       15 54786 2 2 143 PHE CG   C   6.039  -1.566   7.059 1.00 . B B . 294 PHE CG   1 1 
       15 54787 2 2 143 PHE CZ   C   4.157   0.444   7.435 1.00 . B B . 294 PHE CZ   1 1 
       15 54788 2 2 143 PHE H    H   8.619  -4.662   6.860 1.00 . B B . 294 PHE H    1 1 
       15 54789 2 2 143 PHE HA   H   7.378  -3.145   8.915 1.00 . B B . 294 PHE HA   1 1 
       15 54790 2 2 143 PHE HB2  H   8.026  -2.169   6.738 1.00 . B B . 294 PHE HB2  1 1 
       15 54791 2 2 143 PHE HB3  H   6.818  -3.167   5.937 1.00 . B B . 294 PHE HB3  1 1 
       15 54792 2 2 143 PHE HD1  H   7.007  -0.749   8.775 1.00 . B B . 294 PHE HD1  1 1 
       15 54793 2 2 143 PHE HD2  H   4.845  -2.143   5.387 1.00 . B B . 294 PHE HD2  1 1 
       15 54794 2 2 143 PHE HE1  H   5.346   1.032   9.110 1.00 . B B . 294 PHE HE1  1 1 
       15 54795 2 2 143 PHE HE2  H   3.175  -0.363   5.717 1.00 . B B . 294 PHE HE2  1 1 
       15 54796 2 2 143 PHE HZ   H   3.428   1.227   7.580 1.00 . B B . 294 PHE HZ   1 1 
       15 54797 2 2 143 PHE N    N   8.212  -4.614   7.753 1.00 . B B . 294 PHE N    1 1 
       15 54798 2 2 143 PHE O    O   5.035  -4.061   9.063 1.00 . B B . 294 PHE O    1 1 
       15 54799 2 2 144 LEU C    C   4.370  -6.910   8.843 1.00 . B B . 295 LEU C    1 1 
       15 54800 2 2 144 LEU CA   C   4.388  -6.248   7.470 1.00 . B B . 295 LEU CA   1 1 
       15 54801 2 2 144 LEU CB   C   4.362  -7.322   6.380 1.00 . B B . 295 LEU CB   1 1 
       15 54802 2 2 144 LEU CD1  C   4.082  -7.936   3.967 1.00 . B B . 295 LEU CD1  1 1 
       15 54803 2 2 144 LEU CD2  C   2.430  -6.427   5.072 1.00 . B B . 295 LEU CD2  1 1 
       15 54804 2 2 144 LEU CG   C   3.890  -6.845   5.009 1.00 . B B . 295 LEU CG   1 1 
       15 54805 2 2 144 LEU H    H   6.189  -5.554   6.583 1.00 . B B . 295 LEU H    1 1 
       15 54806 2 2 144 LEU HA   H   3.511  -5.626   7.372 1.00 . B B . 295 LEU HA   1 1 
       15 54807 2 2 144 LEU HB2  H   5.361  -7.723   6.275 1.00 . B B . 295 LEU HB2  1 1 
       15 54808 2 2 144 LEU HB3  H   3.707  -8.116   6.705 1.00 . B B . 295 LEU HB3  1 1 
       15 54809 2 2 144 LEU HD11 H   3.549  -8.823   4.275 1.00 . B B . 295 LEU HD11 1 1 
       15 54810 2 2 144 LEU HD12 H   5.133  -8.162   3.871 1.00 . B B . 295 LEU HD12 1 1 
       15 54811 2 2 144 LEU HD13 H   3.697  -7.597   3.015 1.00 . B B . 295 LEU HD13 1 1 
       15 54812 2 2 144 LEU HD21 H   2.101  -6.122   4.090 1.00 . B B . 295 LEU HD21 1 1 
       15 54813 2 2 144 LEU HD22 H   2.322  -5.602   5.762 1.00 . B B . 295 LEU HD22 1 1 
       15 54814 2 2 144 LEU HD23 H   1.832  -7.260   5.411 1.00 . B B . 295 LEU HD23 1 1 
       15 54815 2 2 144 LEU HG   H   4.474  -5.987   4.709 1.00 . B B . 295 LEU HG   1 1 
       15 54816 2 2 144 LEU N    N   5.567  -5.393   7.327 1.00 . B B . 295 LEU N    1 1 
       15 54817 2 2 144 LEU O    O   3.313  -7.105   9.439 1.00 . B B . 295 LEU O    1 1 
       15 54818 2 2 145 LYS C    C   5.236  -6.830  11.718 1.00 . B B . 296 LYS C    1 1 
       15 54819 2 2 145 LYS CA   C   5.729  -7.810  10.658 1.00 . B B . 296 LYS CA   1 1 
       15 54820 2 2 145 LYS CB   C   7.205  -8.133  10.864 1.00 . B B . 296 LYS CB   1 1 
       15 54821 2 2 145 LYS CD   C   9.064  -8.833  12.370 1.00 . B B . 296 LYS CD   1 1 
       15 54822 2 2 145 LYS CE   C   9.895  -7.606  12.005 1.00 . B B . 296 LYS CE   1 1 
       15 54823 2 2 145 LYS CG   C   7.575  -8.552  12.274 1.00 . B B . 296 LYS CG   1 1 
       15 54824 2 2 145 LYS H    H   6.347  -7.140   8.757 1.00 . B B . 296 LYS H    1 1 
       15 54825 2 2 145 LYS HA   H   5.151  -8.721  10.721 1.00 . B B . 296 LYS HA   1 1 
       15 54826 2 2 145 LYS HB2  H   7.481  -8.936  10.197 1.00 . B B . 296 LYS HB2  1 1 
       15 54827 2 2 145 LYS HB3  H   7.785  -7.258  10.612 1.00 . B B . 296 LYS HB3  1 1 
       15 54828 2 2 145 LYS HD2  H   9.301  -9.124  13.382 1.00 . B B . 296 LYS HD2  1 1 
       15 54829 2 2 145 LYS HD3  H   9.312  -9.638  11.692 1.00 . B B . 296 LYS HD3  1 1 
       15 54830 2 2 145 LYS HE2  H  10.929  -7.901  11.912 1.00 . B B . 296 LYS HE2  1 1 
       15 54831 2 2 145 LYS HE3  H   9.546  -7.220  11.054 1.00 . B B . 296 LYS HE3  1 1 
       15 54832 2 2 145 LYS HG2  H   7.319  -7.757  12.958 1.00 . B B . 296 LYS HG2  1 1 
       15 54833 2 2 145 LYS HG3  H   7.029  -9.447  12.533 1.00 . B B . 296 LYS HG3  1 1 
       15 54834 2 2 145 LYS HZ1  H   8.865  -6.066  12.959 1.00 . B B . 296 LYS HZ1  1 1 
       15 54835 2 2 145 LYS HZ2  H  10.540  -5.821  12.877 1.00 . B B . 296 LYS HZ2  1 1 
       15 54836 2 2 145 LYS HZ3  H   9.895  -6.934  13.982 1.00 . B B . 296 LYS HZ3  1 1 
       15 54837 2 2 145 LYS N    N   5.553  -7.254   9.326 1.00 . B B . 296 LYS N    1 1 
       15 54838 2 2 145 LYS NZ   N   9.789  -6.531  13.024 1.00 . B B . 296 LYS NZ   1 1 
       15 54839 2 2 145 LYS O    O   4.500  -7.207  12.632 1.00 . B B . 296 LYS O    1 1 
       15 54840 2 2 146 TYR C    C   3.661  -4.361  12.395 1.00 . B B . 297 TYR C    1 1 
       15 54841 2 2 146 TYR CA   C   5.174  -4.530  12.501 1.00 . B B . 297 TYR CA   1 1 
       15 54842 2 2 146 TYR CB   C   5.870  -3.195  12.217 1.00 . B B . 297 TYR CB   1 1 
       15 54843 2 2 146 TYR CD1  C   5.799  -2.100  14.484 1.00 . B B . 297 TYR CD1  1 1 
       15 54844 2 2 146 TYR CD2  C   4.645  -1.034  12.694 1.00 . B B . 297 TYR CD2  1 1 
       15 54845 2 2 146 TYR CE1  C   5.396  -1.100  15.345 1.00 . B B . 297 TYR CE1  1 1 
       15 54846 2 2 146 TYR CE2  C   4.238  -0.027  13.551 1.00 . B B . 297 TYR CE2  1 1 
       15 54847 2 2 146 TYR CG   C   5.432  -2.086  13.147 1.00 . B B . 297 TYR CG   1 1 
       15 54848 2 2 146 TYR CZ   C   4.616  -0.066  14.877 1.00 . B B . 297 TYR CZ   1 1 
       15 54849 2 2 146 TYR H    H   6.262  -5.332  10.859 1.00 . B B . 297 TYR H    1 1 
       15 54850 2 2 146 TYR HA   H   5.416  -4.845  13.504 1.00 . B B . 297 TYR HA   1 1 
       15 54851 2 2 146 TYR HB2  H   6.937  -3.319  12.328 1.00 . B B . 297 TYR HB2  1 1 
       15 54852 2 2 146 TYR HB3  H   5.650  -2.887  11.205 1.00 . B B . 297 TYR HB3  1 1 
       15 54853 2 2 146 TYR HD1  H   6.410  -2.911  14.852 1.00 . B B . 297 TYR HD1  1 1 
       15 54854 2 2 146 TYR HD2  H   4.351  -1.008  11.656 1.00 . B B . 297 TYR HD2  1 1 
       15 54855 2 2 146 TYR HE1  H   5.694  -1.130  16.383 1.00 . B B . 297 TYR HE1  1 1 
       15 54856 2 2 146 TYR HE2  H   3.627   0.783  13.180 1.00 . B B . 297 TYR HE2  1 1 
       15 54857 2 2 146 TYR HH   H   3.274   1.112  15.607 1.00 . B B . 297 TYR HH   1 1 
       15 54858 2 2 146 TYR N    N   5.638  -5.568  11.586 1.00 . B B . 297 TYR N    1 1 
       15 54859 2 2 146 TYR O    O   2.967  -4.222  13.406 1.00 . B B . 297 TYR O    1 1 
       15 54860 2 2 146 TYR OH   O   4.212   0.931  15.741 1.00 . B B . 297 TYR OH   1 1 
       15 54861 2 2 147 LEU C    C   0.950  -5.392  11.553 1.00 . B B . 298 LEU C    1 1 
       15 54862 2 2 147 LEU CA   C   1.725  -4.248  10.919 1.00 . B B . 298 LEU CA   1 1 
       15 54863 2 2 147 LEU CB   C   1.431  -4.210   9.419 1.00 . B B . 298 LEU CB   1 1 
       15 54864 2 2 147 LEU CD1  C   1.692  -3.119   7.190 1.00 . B B . 298 LEU CD1  1 1 
       15 54865 2 2 147 LEU CD2  C   1.826  -1.737   9.261 1.00 . B B . 298 LEU CD2  1 1 
       15 54866 2 2 147 LEU CG   C   2.124  -3.093   8.642 1.00 . B B . 298 LEU CG   1 1 
       15 54867 2 2 147 LEU H    H   3.763  -4.498  10.401 1.00 . B B . 298 LEU H    1 1 
       15 54868 2 2 147 LEU HA   H   1.402  -3.320  11.365 1.00 . B B . 298 LEU HA   1 1 
       15 54869 2 2 147 LEU HB2  H   1.736  -5.157   8.992 1.00 . B B . 298 LEU HB2  1 1 
       15 54870 2 2 147 LEU HB3  H   0.363  -4.102   9.287 1.00 . B B . 298 LEU HB3  1 1 
       15 54871 2 2 147 LEU HD11 H   2.166  -2.305   6.661 1.00 . B B . 298 LEU HD11 1 1 
       15 54872 2 2 147 LEU HD12 H   0.619  -3.013   7.131 1.00 . B B . 298 LEU HD12 1 1 
       15 54873 2 2 147 LEU HD13 H   1.988  -4.057   6.743 1.00 . B B . 298 LEU HD13 1 1 
       15 54874 2 2 147 LEU HD21 H   2.340  -0.966   8.704 1.00 . B B . 298 LEU HD21 1 1 
       15 54875 2 2 147 LEU HD22 H   2.165  -1.725  10.286 1.00 . B B . 298 LEU HD22 1 1 
       15 54876 2 2 147 LEU HD23 H   0.762  -1.553   9.232 1.00 . B B . 298 LEU HD23 1 1 
       15 54877 2 2 147 LEU HG   H   3.192  -3.251   8.676 1.00 . B B . 298 LEU HG   1 1 
       15 54878 2 2 147 LEU N    N   3.155  -4.388  11.165 1.00 . B B . 298 LEU N    1 1 
       15 54879 2 2 147 LEU O    O  -0.104  -5.184  12.145 1.00 . B B . 298 LEU O    1 1 
       15 54880 2 2 148 ALA C    C   0.844  -7.745  13.498 1.00 . B B . 299 ALA C    1 1 
       15 54881 2 2 148 ALA CA   C   0.842  -7.784  11.975 1.00 . B B . 299 ALA CA   1 1 
       15 54882 2 2 148 ALA CB   C   1.539  -9.042  11.478 1.00 . B B . 299 ALA CB   1 1 
       15 54883 2 2 148 ALA H    H   2.323  -6.699  10.924 1.00 . B B . 299 ALA H    1 1 
       15 54884 2 2 148 ALA HA   H  -0.179  -7.806  11.626 1.00 . B B . 299 ALA HA   1 1 
       15 54885 2 2 148 ALA HB1  H   2.552  -9.065  11.852 1.00 . B B . 299 ALA HB1  1 1 
       15 54886 2 2 148 ALA HB2  H   1.554  -9.044  10.398 1.00 . B B . 299 ALA HB2  1 1 
       15 54887 2 2 148 ALA HB3  H   1.005  -9.913  11.832 1.00 . B B . 299 ALA HB3  1 1 
       15 54888 2 2 148 ALA N    N   1.480  -6.600  11.420 1.00 . B B . 299 ALA N    1 1 
       15 54889 2 2 148 ALA O    O  -0.101  -8.203  14.138 1.00 . B B . 299 ALA O    1 1 
       15 54890 2 2 149 LYS C    C   0.904  -6.276  16.131 1.00 . B B . 300 LYS C    1 1 
       15 54891 2 2 149 LYS CA   C   2.035  -7.104  15.521 1.00 . B B . 300 LYS CA   1 1 
       15 54892 2 2 149 LYS CB   C   3.387  -6.495  15.903 1.00 . B B . 300 LYS CB   1 1 
       15 54893 2 2 149 LYS CD   C   4.955  -5.843  17.752 1.00 . B B . 300 LYS CD   1 1 
       15 54894 2 2 149 LYS CE   C   5.310  -6.048  19.216 1.00 . B B . 300 LYS CE   1 1 
       15 54895 2 2 149 LYS CG   C   3.698  -6.610  17.381 1.00 . B B . 300 LYS CG   1 1 
       15 54896 2 2 149 LYS H    H   2.617  -6.822  13.503 1.00 . B B . 300 LYS H    1 1 
       15 54897 2 2 149 LYS HA   H   1.980  -8.107  15.912 1.00 . B B . 300 LYS HA   1 1 
       15 54898 2 2 149 LYS HB2  H   4.168  -6.996  15.350 1.00 . B B . 300 LYS HB2  1 1 
       15 54899 2 2 149 LYS HB3  H   3.383  -5.449  15.643 1.00 . B B . 300 LYS HB3  1 1 
       15 54900 2 2 149 LYS HD2  H   5.772  -6.189  17.139 1.00 . B B . 300 LYS HD2  1 1 
       15 54901 2 2 149 LYS HD3  H   4.788  -4.790  17.576 1.00 . B B . 300 LYS HD3  1 1 
       15 54902 2 2 149 LYS HE2  H   4.423  -5.895  19.813 1.00 . B B . 300 LYS HE2  1 1 
       15 54903 2 2 149 LYS HE3  H   5.659  -7.062  19.349 1.00 . B B . 300 LYS HE3  1 1 
       15 54904 2 2 149 LYS HG2  H   2.868  -6.208  17.938 1.00 . B B . 300 LYS HG2  1 1 
       15 54905 2 2 149 LYS HG3  H   3.835  -7.652  17.632 1.00 . B B . 300 LYS HG3  1 1 
       15 54906 2 2 149 LYS HZ1  H   7.225  -5.218  19.092 1.00 . B B . 300 LYS HZ1  1 1 
       15 54907 2 2 149 LYS HZ2  H   6.604  -5.301  20.670 1.00 . B B . 300 LYS HZ2  1 1 
       15 54908 2 2 149 LYS HZ3  H   6.026  -4.128  19.596 1.00 . B B . 300 LYS HZ3  1 1 
       15 54909 2 2 149 LYS N    N   1.901  -7.183  14.071 1.00 . B B . 300 LYS N    1 1 
       15 54910 2 2 149 LYS NZ   N   6.365  -5.111  19.674 1.00 . B B . 300 LYS NZ   1 1 
       15 54911 2 2 149 LYS O    O   0.223  -6.720  17.056 1.00 . B B . 300 LYS O    1 1 
       15 54912 2 2 150 ASN C    C  -1.560  -4.168  15.215 1.00 . B B . 301 ASN C    1 1 
       15 54913 2 2 150 ASN CA   C  -0.324  -4.169  16.111 1.00 . B B . 301 ASN CA   1 1 
       15 54914 2 2 150 ASN CB   C   0.243  -2.748  16.207 1.00 . B B . 301 ASN CB   1 1 
       15 54915 2 2 150 ASN CG   C   1.280  -2.581  17.304 1.00 . B B . 301 ASN CG   1 1 
       15 54916 2 2 150 ASN H    H   1.240  -4.800  14.825 1.00 . B B . 301 ASN H    1 1 
       15 54917 2 2 150 ASN HA   H  -0.605  -4.504  17.099 1.00 . B B . 301 ASN HA   1 1 
       15 54918 2 2 150 ASN HB2  H   0.706  -2.493  15.266 1.00 . B B . 301 ASN HB2  1 1 
       15 54919 2 2 150 ASN HB3  H  -0.568  -2.061  16.398 1.00 . B B . 301 ASN HB3  1 1 
       15 54920 2 2 150 ASN HD21 H   0.310  -3.855  18.488 1.00 . B B . 301 ASN HD21 1 1 
       15 54921 2 2 150 ASN HD22 H   1.759  -3.170  19.145 1.00 . B B . 301 ASN HD22 1 1 
       15 54922 2 2 150 ASN N    N   0.695  -5.081  15.594 1.00 . B B . 301 ASN N    1 1 
       15 54923 2 2 150 ASN ND2  N   1.099  -3.274  18.423 1.00 . B B . 301 ASN ND2  1 1 
       15 54924 2 2 150 ASN O    O  -2.338  -3.216  15.219 1.00 . B B . 301 ASN O    1 1 
       15 54925 2 2 150 ASN OD1  O   2.230  -1.813  17.155 1.00 . B B . 301 ASN OD1  1 1 
       15 54926 2 2 151 SER C    C  -4.177  -4.953  13.979 1.00 . B B . 302 SER C    1 1 
       15 54927 2 2 151 SER CA   C  -2.797  -5.385  13.474 1.00 . B B . 302 SER CA   1 1 
       15 54928 2 2 151 SER CB   C  -2.840  -6.831  12.980 1.00 . B B . 302 SER CB   1 1 
       15 54929 2 2 151 SER H    H  -1.146  -6.025  14.630 1.00 . B B . 302 SER H    1 1 
       15 54930 2 2 151 SER HA   H  -2.524  -4.751  12.645 1.00 . B B . 302 SER HA   1 1 
       15 54931 2 2 151 SER HB2  H  -1.891  -7.074  12.531 1.00 . B B . 302 SER HB2  1 1 
       15 54932 2 2 151 SER HB3  H  -3.017  -7.486  13.820 1.00 . B B . 302 SER HB3  1 1 
       15 54933 2 2 151 SER HG   H  -3.845  -6.311  11.379 1.00 . B B . 302 SER HG   1 1 
       15 54934 2 2 151 SER N    N  -1.747  -5.263  14.488 1.00 . B B . 302 SER N    1 1 
       15 54935 2 2 151 SER O    O  -4.916  -4.269  13.263 1.00 . B B . 302 SER O    1 1 
       15 54936 2 2 151 SER OG   O  -3.863  -7.032  12.019 1.00 . B B . 302 SER OG   1 1 
       15 54937 2 2 152 ALA C    C  -6.082  -3.549  15.889 1.00 . B B . 303 ALA C    1 1 
       15 54938 2 2 152 ALA CA   C  -5.838  -5.050  15.753 1.00 . B B . 303 ALA CA   1 1 
       15 54939 2 2 152 ALA CB   C  -6.014  -5.745  17.095 1.00 . B B . 303 ALA CB   1 1 
       15 54940 2 2 152 ALA H    H  -3.853  -5.787  15.767 1.00 . B B . 303 ALA H    1 1 
       15 54941 2 2 152 ALA HA   H  -6.567  -5.459  15.069 1.00 . B B . 303 ALA HA   1 1 
       15 54942 2 2 152 ALA HB1  H  -5.299  -5.348  17.802 1.00 . B B . 303 ALA HB1  1 1 
       15 54943 2 2 152 ALA HB2  H  -5.851  -6.804  16.975 1.00 . B B . 303 ALA HB2  1 1 
       15 54944 2 2 152 ALA HB3  H  -7.015  -5.572  17.462 1.00 . B B . 303 ALA HB3  1 1 
       15 54945 2 2 152 ALA N    N  -4.514  -5.326  15.208 1.00 . B B . 303 ALA N    1 1 
       15 54946 2 2 152 ALA O    O  -7.193  -3.069  15.674 1.00 . B B . 303 ALA O    1 1 
       15 54947 2 2 153 THR C    C  -4.862  -0.631  15.067 1.00 . B B . 304 THR C    1 1 
       15 54948 2 2 153 THR CA   C  -5.149  -1.364  16.377 1.00 . B B . 304 THR CA   1 1 
       15 54949 2 2 153 THR CB   C  -4.195  -0.852  17.471 1.00 . B B . 304 THR CB   1 1 
       15 54950 2 2 153 THR CG2  C  -4.706  -1.225  18.853 1.00 . B B . 304 THR CG2  1 1 
       15 54951 2 2 153 THR H    H  -4.171  -3.243  16.375 1.00 . B B . 304 THR H    1 1 
       15 54952 2 2 153 THR HA   H  -6.161  -1.144  16.683 1.00 . B B . 304 THR HA   1 1 
       15 54953 2 2 153 THR HB   H  -4.139   0.224  17.404 1.00 . B B . 304 THR HB   1 1 
       15 54954 2 2 153 THR HG1  H  -2.849  -1.873  16.437 1.00 . B B . 304 THR HG1  1 1 
       15 54955 2 2 153 THR HG21 H  -4.769  -2.300  18.938 1.00 . B B . 304 THR HG21 1 1 
       15 54956 2 2 153 THR HG22 H  -5.686  -0.796  19.001 1.00 . B B . 304 THR HG22 1 1 
       15 54957 2 2 153 THR HG23 H  -4.029  -0.844  19.603 1.00 . B B . 304 THR HG23 1 1 
       15 54958 2 2 153 THR N    N  -5.039  -2.809  16.220 1.00 . B B . 304 THR N    1 1 
       15 54959 2 2 153 THR O    O  -4.773   0.597  15.039 1.00 . B B . 304 THR O    1 1 
       15 54960 2 2 153 THR OG1  O  -2.882  -1.401  17.281 1.00 . B B . 304 THR OG1  1 1 
       15 54961 2 2 154 LEU C    C  -5.610  -0.875  11.739 1.00 . B B . 305 LEU C    1 1 
       15 54962 2 2 154 LEU CA   C  -4.417  -0.800  12.683 1.00 . B B . 305 LEU CA   1 1 
       15 54963 2 2 154 LEU CB   C  -3.217  -1.502  12.042 1.00 . B B . 305 LEU CB   1 1 
       15 54964 2 2 154 LEU CD1  C  -1.547  -0.731  13.761 1.00 . B B . 305 LEU CD1  1 1 
       15 54965 2 2 154 LEU CD2  C  -0.764  -1.639  11.585 1.00 . B B . 305 LEU CD2  1 1 
       15 54966 2 2 154 LEU CG   C  -1.853  -0.845  12.280 1.00 . B B . 305 LEU CG   1 1 
       15 54967 2 2 154 LEU H    H  -4.833  -2.358  14.059 1.00 . B B . 305 LEU H    1 1 
       15 54968 2 2 154 LEU HA   H  -4.167   0.238  12.842 1.00 . B B . 305 LEU HA   1 1 
       15 54969 2 2 154 LEU HB2  H  -3.176  -2.513  12.423 1.00 . B B . 305 LEU HB2  1 1 
       15 54970 2 2 154 LEU HB3  H  -3.387  -1.547  10.977 1.00 . B B . 305 LEU HB3  1 1 
       15 54971 2 2 154 LEU HD11 H  -0.589  -0.251  13.896 1.00 . B B . 305 LEU HD11 1 1 
       15 54972 2 2 154 LEU HD12 H  -1.519  -1.721  14.197 1.00 . B B . 305 LEU HD12 1 1 
       15 54973 2 2 154 LEU HD13 H  -2.317  -0.146  14.243 1.00 . B B . 305 LEU HD13 1 1 
       15 54974 2 2 154 LEU HD21 H  -0.704  -2.626  12.023 1.00 . B B . 305 LEU HD21 1 1 
       15 54975 2 2 154 LEU HD22 H   0.182  -1.134  11.708 1.00 . B B . 305 LEU HD22 1 1 
       15 54976 2 2 154 LEU HD23 H  -0.994  -1.724  10.534 1.00 . B B . 305 LEU HD23 1 1 
       15 54977 2 2 154 LEU HG   H  -1.859   0.151  11.862 1.00 . B B . 305 LEU HG   1 1 
       15 54978 2 2 154 LEU N    N  -4.723  -1.386  13.983 1.00 . B B . 305 LEU N    1 1 
       15 54979 2 2 154 LEU O    O  -6.129   0.148  11.292 1.00 . B B . 305 LEU O    1 1 
       15 54980 2 2 155 PHE C    C  -8.465  -2.224  11.046 1.00 . B B . 306 PHE C    1 1 
       15 54981 2 2 155 PHE CA   C  -7.071  -2.295  10.430 1.00 . B B . 306 PHE CA   1 1 
       15 54982 2 2 155 PHE CB   C  -6.867  -3.643   9.732 1.00 . B B . 306 PHE CB   1 1 
       15 54983 2 2 155 PHE CD1  C  -4.968  -3.042   8.204 1.00 . B B . 306 PHE CD1  1 1 
       15 54984 2 2 155 PHE CD2  C  -4.655  -4.822   9.757 1.00 . B B . 306 PHE CD2  1 1 
       15 54985 2 2 155 PHE CE1  C  -3.679  -3.219   7.737 1.00 . B B . 306 PHE CE1  1 1 
       15 54986 2 2 155 PHE CE2  C  -3.368  -5.006   9.293 1.00 . B B . 306 PHE CE2  1 1 
       15 54987 2 2 155 PHE CG   C  -5.469  -3.840   9.218 1.00 . B B . 306 PHE CG   1 1 
       15 54988 2 2 155 PHE CZ   C  -2.878  -4.203   8.282 1.00 . B B . 306 PHE CZ   1 1 
       15 54989 2 2 155 PHE H    H  -5.655  -2.863  11.896 1.00 . B B . 306 PHE H    1 1 
       15 54990 2 2 155 PHE HA   H  -6.977  -1.507   9.699 1.00 . B B . 306 PHE HA   1 1 
       15 54991 2 2 155 PHE HB2  H  -7.083  -4.441  10.426 1.00 . B B . 306 PHE HB2  1 1 
       15 54992 2 2 155 PHE HB3  H  -7.541  -3.710   8.891 1.00 . B B . 306 PHE HB3  1 1 
       15 54993 2 2 155 PHE HD1  H  -5.594  -2.273   7.778 1.00 . B B . 306 PHE HD1  1 1 
       15 54994 2 2 155 PHE HD2  H  -5.037  -5.450  10.546 1.00 . B B . 306 PHE HD2  1 1 
       15 54995 2 2 155 PHE HE1  H  -3.301  -2.591   6.945 1.00 . B B . 306 PHE HE1  1 1 
       15 54996 2 2 155 PHE HE2  H  -2.744  -5.778   9.720 1.00 . B B . 306 PHE HE2  1 1 
       15 54997 2 2 155 PHE HZ   H  -1.871  -4.342   7.919 1.00 . B B . 306 PHE HZ   1 1 
       15 54998 2 2 155 PHE N    N  -6.038  -2.088  11.433 1.00 . B B . 306 PHE N    1 1 
       15 54999 2 2 155 PHE O    O  -8.914  -3.161  11.706 1.00 . B B . 306 PHE O    1 1 
       15 55000 2 2 156 SER C    C -11.474  -1.074  10.131 1.00 . B B . 307 SER C    1 1 
       15 55001 2 2 156 SER CA   C -10.503  -0.936  11.301 1.00 . B B . 307 SER CA   1 1 
       15 55002 2 2 156 SER CB   C -10.678   0.424  11.982 1.00 . B B . 307 SER CB   1 1 
       15 55003 2 2 156 SER H    H  -8.691  -0.355  10.390 1.00 . B B . 307 SER H    1 1 
       15 55004 2 2 156 SER HA   H -10.708  -1.719  12.017 1.00 . B B . 307 SER HA   1 1 
       15 55005 2 2 156 SER HB2  H -10.500   1.209  11.263 1.00 . B B . 307 SER HB2  1 1 
       15 55006 2 2 156 SER HB3  H -11.684   0.506  12.365 1.00 . B B . 307 SER HB3  1 1 
       15 55007 2 2 156 SER HG   H -10.088   1.252  13.656 1.00 . B B . 307 SER HG   1 1 
       15 55008 2 2 156 SER N    N  -9.134  -1.100  10.843 1.00 . B B . 307 SER N    1 1 
       15 55009 2 2 156 SER O    O -11.841  -0.088   9.491 1.00 . B B . 307 SER O    1 1 
       15 55010 2 2 156 SER OG   O  -9.764   0.575  13.056 1.00 . B B . 307 SER OG   1 1 
       15 55011 2 2 157 ALA C    C -14.225  -2.206   9.186 1.00 . B B . 308 ALA C    1 1 
       15 55012 2 2 157 ALA CA   C -12.810  -2.581   8.760 1.00 . B B . 308 ALA CA   1 1 
       15 55013 2 2 157 ALA CB   C -12.742  -4.047   8.357 1.00 . B B . 308 ALA CB   1 1 
       15 55014 2 2 157 ALA H    H -11.508  -3.058  10.364 1.00 . B B . 308 ALA H    1 1 
       15 55015 2 2 157 ALA HA   H -12.528  -1.980   7.905 1.00 . B B . 308 ALA HA   1 1 
       15 55016 2 2 157 ALA HB1  H -13.415  -4.225   7.533 1.00 . B B . 308 ALA HB1  1 1 
       15 55017 2 2 157 ALA HB2  H -13.027  -4.665   9.196 1.00 . B B . 308 ALA HB2  1 1 
       15 55018 2 2 157 ALA HB3  H -11.733  -4.292   8.057 1.00 . B B . 308 ALA HB3  1 1 
       15 55019 2 2 157 ALA N    N -11.861  -2.309   9.836 1.00 . B B . 308 ALA N    1 1 
       15 55020 2 2 157 ALA O    O -15.126  -2.062   8.359 1.00 . B B . 308 ALA O    1 1 
       15 55021 2 2 158 SER C    C -16.186  -0.326  10.613 1.00 . B B . 309 SER C    1 1 
       15 55022 2 2 158 SER CA   C -15.696  -1.707  11.067 1.00 . B B . 309 SER CA   1 1 
       15 55023 2 2 158 SER CB   C -15.591  -1.760  12.597 1.00 . B B . 309 SER CB   1 1 
       15 55024 2 2 158 SER H    H -13.632  -2.158  11.088 1.00 . B B . 309 SER H    1 1 
       15 55025 2 2 158 SER HA   H -16.404  -2.451  10.740 1.00 . B B . 309 SER HA   1 1 
       15 55026 2 2 158 SER HB2  H -15.164  -2.707  12.889 1.00 . B B . 309 SER HB2  1 1 
       15 55027 2 2 158 SER HB3  H -14.950  -0.959  12.935 1.00 . B B . 309 SER HB3  1 1 
       15 55028 2 2 158 SER HG   H -17.563  -1.687  12.561 1.00 . B B . 309 SER HG   1 1 
       15 55029 2 2 158 SER N    N -14.401  -2.037  10.488 1.00 . B B . 309 SER N    1 1 
       15 55030 2 2 158 SER O    O -17.358   0.005  10.777 1.00 . B B . 309 SER O    1 1 
       15 55031 2 2 158 SER OG   O -16.857  -1.623  13.225 1.00 . B B . 309 SER OG   1 1 
       15 55032 2 2 159 ASP C    C -16.070   1.846   8.134 1.00 . B B . 310 ASP C    1 1 
       15 55033 2 2 159 ASP CA   C -15.669   1.819   9.602 1.00 . B B . 310 ASP CA   1 1 
       15 55034 2 2 159 ASP CB   C -14.543   2.817   9.865 1.00 . B B . 310 ASP CB   1 1 
       15 55035 2 2 159 ASP CG   C -14.448   3.195  11.328 1.00 . B B . 310 ASP CG   1 1 
       15 55036 2 2 159 ASP H    H -14.377   0.164   9.904 1.00 . B B . 310 ASP H    1 1 
       15 55037 2 2 159 ASP HA   H -16.527   2.115  10.187 1.00 . B B . 310 ASP HA   1 1 
       15 55038 2 2 159 ASP HB2  H -13.602   2.379   9.561 1.00 . B B . 310 ASP HB2  1 1 
       15 55039 2 2 159 ASP HB3  H -14.722   3.713   9.290 1.00 . B B . 310 ASP HB3  1 1 
       15 55040 2 2 159 ASP N    N -15.297   0.476  10.038 1.00 . B B . 310 ASP N    1 1 
       15 55041 2 2 159 ASP O    O -16.313   2.910   7.568 1.00 . B B . 310 ASP O    1 1 
       15 55042 2 2 159 ASP OD1  O -15.343   3.925  11.815 1.00 . B B . 310 ASP OD1  1 1 
       15 55043 2 2 159 ASP OD2  O -13.491   2.765  11.999 1.00 . B B . 310 ASP OD2  1 1 
       15 55044 2 2 160 TYR C    C -18.190   0.583   6.211 1.00 . B B . 311 TYR C    1 1 
       15 55045 2 2 160 TYR CA   C -16.668   0.568   6.167 1.00 . B B . 311 TYR CA   1 1 
       15 55046 2 2 160 TYR CB   C -16.166  -0.700   5.472 1.00 . B B . 311 TYR CB   1 1 
       15 55047 2 2 160 TYR CD1  C -13.636  -0.835   5.582 1.00 . B B . 311 TYR CD1  1 1 
       15 55048 2 2 160 TYR CD2  C -14.651  -0.178   3.528 1.00 . B B . 311 TYR CD2  1 1 
       15 55049 2 2 160 TYR CE1  C -12.383  -0.721   5.002 1.00 . B B . 311 TYR CE1  1 1 
       15 55050 2 2 160 TYR CE2  C -13.405  -0.064   2.942 1.00 . B B . 311 TYR CE2  1 1 
       15 55051 2 2 160 TYR CG   C -14.791  -0.565   4.854 1.00 . B B . 311 TYR CG   1 1 
       15 55052 2 2 160 TYR CZ   C -12.274  -0.335   3.682 1.00 . B B . 311 TYR CZ   1 1 
       15 55053 2 2 160 TYR H    H -15.847  -0.135   7.987 1.00 . B B . 311 TYR H    1 1 
       15 55054 2 2 160 TYR HA   H -16.329   1.430   5.612 1.00 . B B . 311 TYR HA   1 1 
       15 55055 2 2 160 TYR HB2  H -16.124  -1.505   6.193 1.00 . B B . 311 TYR HB2  1 1 
       15 55056 2 2 160 TYR HB3  H -16.858  -0.966   4.687 1.00 . B B . 311 TYR HB3  1 1 
       15 55057 2 2 160 TYR HD1  H -13.725  -1.137   6.615 1.00 . B B . 311 TYR HD1  1 1 
       15 55058 2 2 160 TYR HD2  H -15.537   0.038   2.949 1.00 . B B . 311 TYR HD2  1 1 
       15 55059 2 2 160 TYR HE1  H -11.499  -0.933   5.584 1.00 . B B . 311 TYR HE1  1 1 
       15 55060 2 2 160 TYR HE2  H -13.319   0.239   1.909 1.00 . B B . 311 TYR HE2  1 1 
       15 55061 2 2 160 TYR HH   H -10.703  -1.124   2.871 1.00 . B B . 311 TYR HH   1 1 
       15 55062 2 2 160 TYR N    N -16.140   0.675   7.518 1.00 . B B . 311 TYR N    1 1 
       15 55063 2 2 160 TYR O    O -18.823  -0.369   6.668 1.00 . B B . 311 TYR O    1 1 
       15 55064 2 2 160 TYR OH   O -11.033  -0.230   3.091 1.00 . B B . 311 TYR OH   1 1 
       15 55065 2 2 161 GLU C    C -20.830   1.565   4.449 1.00 . B B . 312 GLU C    1 1 
       15 55066 2 2 161 GLU CA   C -20.211   1.853   5.812 1.00 . B B . 312 GLU CA   1 1 
       15 55067 2 2 161 GLU CB   C -20.545   3.275   6.267 1.00 . B B . 312 GLU CB   1 1 
       15 55068 2 2 161 GLU CD   C -22.598   2.552   7.527 1.00 . B B . 312 GLU CD   1 1 
       15 55069 2 2 161 GLU CG   C -22.024   3.514   6.510 1.00 . B B . 312 GLU CG   1 1 
       15 55070 2 2 161 GLU H    H -18.217   2.394   5.379 1.00 . B B . 312 GLU H    1 1 
       15 55071 2 2 161 GLU HA   H -20.605   1.150   6.531 1.00 . B B . 312 GLU HA   1 1 
       15 55072 2 2 161 GLU HB2  H -20.016   3.479   7.186 1.00 . B B . 312 GLU HB2  1 1 
       15 55073 2 2 161 GLU HB3  H -20.211   3.968   5.511 1.00 . B B . 312 GLU HB3  1 1 
       15 55074 2 2 161 GLU HG2  H -22.159   4.521   6.871 1.00 . B B . 312 GLU HG2  1 1 
       15 55075 2 2 161 GLU HG3  H -22.555   3.390   5.577 1.00 . B B . 312 GLU HG3  1 1 
       15 55076 2 2 161 GLU N    N -18.771   1.681   5.760 1.00 . B B . 312 GLU N    1 1 
       15 55077 2 2 161 GLU O    O -20.284   1.962   3.419 1.00 . B B . 312 GLU O    1 1 
       15 55078 2 2 161 GLU OE1  O -22.511   2.836   8.740 1.00 . B B . 312 GLU OE1  1 1 
       15 55079 2 2 161 GLU OE2  O -23.141   1.505   7.115 1.00 . B B . 312 GLU OE2  1 1 
       15 55080 2 2 162 VAL C    C -23.012   1.768   2.424 1.00 . B B . 313 VAL C    1 1 
       15 55081 2 2 162 VAL CA   C -22.660   0.513   3.219 1.00 . B B . 313 VAL CA   1 1 
       15 55082 2 2 162 VAL CB   C -23.955  -0.284   3.504 1.00 . B B . 313 VAL CB   1 1 
       15 55083 2 2 162 VAL CG1  C -24.632  -0.695   2.205 1.00 . B B . 313 VAL CG1  1 1 
       15 55084 2 2 162 VAL CG2  C -23.672  -1.505   4.364 1.00 . B B . 313 VAL CG2  1 1 
       15 55085 2 2 162 VAL H    H -22.348   0.587   5.313 1.00 . B B . 313 VAL H    1 1 
       15 55086 2 2 162 VAL HA   H -22.002  -0.106   2.626 1.00 . B B . 313 VAL HA   1 1 
       15 55087 2 2 162 VAL HB   H -24.633   0.358   4.046 1.00 . B B . 313 VAL HB   1 1 
       15 55088 2 2 162 VAL HG11 H -25.524  -1.259   2.429 1.00 . B B . 313 VAL HG11 1 1 
       15 55089 2 2 162 VAL HG12 H -23.954  -1.305   1.625 1.00 . B B . 313 VAL HG12 1 1 
       15 55090 2 2 162 VAL HG13 H -24.894   0.188   1.643 1.00 . B B . 313 VAL HG13 1 1 
       15 55091 2 2 162 VAL HG21 H -23.210  -1.194   5.288 1.00 . B B . 313 VAL HG21 1 1 
       15 55092 2 2 162 VAL HG22 H -23.011  -2.173   3.835 1.00 . B B . 313 VAL HG22 1 1 
       15 55093 2 2 162 VAL HG23 H -24.600  -2.014   4.579 1.00 . B B . 313 VAL HG23 1 1 
       15 55094 2 2 162 VAL N    N -21.963   0.866   4.453 1.00 . B B . 313 VAL N    1 1 
       15 55095 2 2 162 VAL O    O -23.499   2.754   2.984 1.00 . B B . 313 VAL O    1 1 
       15 55096 2 2 163 ALA C    C -24.427   2.594  -0.406 1.00 . B B . 314 ALA C    1 1 
       15 55097 2 2 163 ALA CA   C -23.077   2.840   0.251 1.00 . B B . 314 ALA CA   1 1 
       15 55098 2 2 163 ALA CB   C -21.996   3.031  -0.802 1.00 . B B . 314 ALA CB   1 1 
       15 55099 2 2 163 ALA H    H -22.318   0.931   0.746 1.00 . B B . 314 ALA H    1 1 
       15 55100 2 2 163 ALA HA   H -23.135   3.736   0.850 1.00 . B B . 314 ALA HA   1 1 
       15 55101 2 2 163 ALA HB1  H -22.240   3.887  -1.416 1.00 . B B . 314 ALA HB1  1 1 
       15 55102 2 2 163 ALA HB2  H -21.936   2.149  -1.421 1.00 . B B . 314 ALA HB2  1 1 
       15 55103 2 2 163 ALA HB3  H -21.045   3.196  -0.317 1.00 . B B . 314 ALA HB3  1 1 
       15 55104 2 2 163 ALA N    N -22.743   1.733   1.128 1.00 . B B . 314 ALA N    1 1 
       15 55105 2 2 163 ALA O    O -24.587   1.631  -1.159 1.00 . B B . 314 ALA O    1 1 
       15 55106 2 2 164 PRO C    C -26.799   3.468  -2.187 1.00 . B B . 315 PRO C    1 1 
       15 55107 2 2 164 PRO CA   C -26.771   3.324  -0.666 1.00 . B B . 315 PRO CA   1 1 
       15 55108 2 2 164 PRO CB   C -27.542   4.476  -0.006 1.00 . B B . 315 PRO CB   1 1 
       15 55109 2 2 164 PRO CD   C -25.289   4.635   0.756 1.00 . B B . 315 PRO CD   1 1 
       15 55110 2 2 164 PRO CG   C -26.499   5.451   0.412 1.00 . B B . 315 PRO CG   1 1 
       15 55111 2 2 164 PRO HA   H -27.219   2.380  -0.388 1.00 . B B . 315 PRO HA   1 1 
       15 55112 2 2 164 PRO HB2  H -28.224   4.910  -0.722 1.00 . B B . 315 PRO HB2  1 1 
       15 55113 2 2 164 PRO HB3  H -28.094   4.101   0.842 1.00 . B B . 315 PRO HB3  1 1 
       15 55114 2 2 164 PRO HD2  H -24.386   5.187   0.536 1.00 . B B . 315 PRO HD2  1 1 
       15 55115 2 2 164 PRO HD3  H -25.311   4.344   1.796 1.00 . B B . 315 PRO HD3  1 1 
       15 55116 2 2 164 PRO HG2  H -26.281   6.126  -0.403 1.00 . B B . 315 PRO HG2  1 1 
       15 55117 2 2 164 PRO HG3  H -26.838   6.002   1.277 1.00 . B B . 315 PRO HG3  1 1 
       15 55118 2 2 164 PRO N    N -25.415   3.458  -0.121 1.00 . B B . 315 PRO N    1 1 
       15 55119 2 2 164 PRO O    O -25.878   4.040  -2.776 1.00 . B B . 315 PRO O    1 1 
       15 55120 2 2 165 PRO C    C -27.865   4.442  -4.847 1.00 . B B . 316 PRO C    1 1 
       15 55121 2 2 165 PRO CA   C -28.003   3.020  -4.304 1.00 . B B . 316 PRO CA   1 1 
       15 55122 2 2 165 PRO CB   C -29.420   2.491  -4.542 1.00 . B B . 316 PRO CB   1 1 
       15 55123 2 2 165 PRO CD   C -28.982   2.238  -2.209 1.00 . B B . 316 PRO CD   1 1 
       15 55124 2 2 165 PRO CG   C -29.694   1.610  -3.372 1.00 . B B . 316 PRO CG   1 1 
       15 55125 2 2 165 PRO HA   H -27.290   2.379  -4.799 1.00 . B B . 316 PRO HA   1 1 
       15 55126 2 2 165 PRO HB2  H -30.112   3.320  -4.585 1.00 . B B . 316 PRO HB2  1 1 
       15 55127 2 2 165 PRO HB3  H -29.450   1.939  -5.468 1.00 . B B . 316 PRO HB3  1 1 
       15 55128 2 2 165 PRO HD2  H -29.636   2.925  -1.693 1.00 . B B . 316 PRO HD2  1 1 
       15 55129 2 2 165 PRO HD3  H -28.622   1.477  -1.531 1.00 . B B . 316 PRO HD3  1 1 
       15 55130 2 2 165 PRO HG2  H -30.756   1.571  -3.183 1.00 . B B . 316 PRO HG2  1 1 
       15 55131 2 2 165 PRO HG3  H -29.307   0.619  -3.556 1.00 . B B . 316 PRO HG3  1 1 
       15 55132 2 2 165 PRO N    N -27.856   2.953  -2.841 1.00 . B B . 316 PRO N    1 1 
       15 55133 2 2 165 PRO O    O -27.384   4.649  -5.960 1.00 . B B . 316 PRO O    1 1 
       15 55134 2 2 166 GLU C    C -26.716   7.243  -4.584 1.00 . B B . 317 GLU C    1 1 
       15 55135 2 2 166 GLU CA   C -28.175   6.822  -4.433 1.00 . B B . 317 GLU CA   1 1 
       15 55136 2 2 166 GLU CB   C -28.871   7.707  -3.403 1.00 . B B . 317 GLU CB   1 1 
       15 55137 2 2 166 GLU CD   C -31.008   8.262  -2.201 1.00 . B B . 317 GLU CD   1 1 
       15 55138 2 2 166 GLU CG   C -30.336   7.364  -3.211 1.00 . B B . 317 GLU CG   1 1 
       15 55139 2 2 166 GLU H    H -28.641   5.193  -3.168 1.00 . B B . 317 GLU H    1 1 
       15 55140 2 2 166 GLU HA   H -28.669   6.936  -5.386 1.00 . B B . 317 GLU HA   1 1 
       15 55141 2 2 166 GLU HB2  H -28.369   7.598  -2.454 1.00 . B B . 317 GLU HB2  1 1 
       15 55142 2 2 166 GLU HB3  H -28.801   8.736  -3.721 1.00 . B B . 317 GLU HB3  1 1 
       15 55143 2 2 166 GLU HG2  H -30.847   7.470  -4.158 1.00 . B B . 317 GLU HG2  1 1 
       15 55144 2 2 166 GLU HG3  H -30.415   6.343  -2.872 1.00 . B B . 317 GLU HG3  1 1 
       15 55145 2 2 166 GLU N    N -28.270   5.421  -4.045 1.00 . B B . 317 GLU N    1 1 
       15 55146 2 2 166 GLU O    O -26.378   8.046  -5.451 1.00 . B B . 317 GLU O    1 1 
       15 55147 2 2 166 GLU OE1  O -30.888   7.991  -0.988 1.00 . B B . 317 GLU OE1  1 1 
       15 55148 2 2 166 GLU OE2  O -31.661   9.241  -2.617 1.00 . B B . 317 GLU OE2  1 1 
       15 55149 2 2 167 TYR C    C -23.850   6.266  -5.054 1.00 . B B . 318 TYR C    1 1 
       15 55150 2 2 167 TYR CA   C -24.427   6.954  -3.822 1.00 . B B . 318 TYR CA   1 1 
       15 55151 2 2 167 TYR CB   C -23.717   6.461  -2.554 1.00 . B B . 318 TYR CB   1 1 
       15 55152 2 2 167 TYR CD1  C -21.238   6.421  -3.063 1.00 . B B . 318 TYR CD1  1 1 
       15 55153 2 2 167 TYR CD2  C -22.059   8.085  -1.566 1.00 . B B . 318 TYR CD2  1 1 
       15 55154 2 2 167 TYR CE1  C -19.957   6.918  -2.914 1.00 . B B . 318 TYR CE1  1 1 
       15 55155 2 2 167 TYR CE2  C -20.782   8.587  -1.413 1.00 . B B . 318 TYR CE2  1 1 
       15 55156 2 2 167 TYR CG   C -22.310   6.996  -2.391 1.00 . B B . 318 TYR CG   1 1 
       15 55157 2 2 167 TYR CZ   C -19.735   7.999  -2.090 1.00 . B B . 318 TYR CZ   1 1 
       15 55158 2 2 167 TYR H    H -26.186   6.055  -3.066 1.00 . B B . 318 TYR H    1 1 
       15 55159 2 2 167 TYR HA   H -24.293   8.021  -3.917 1.00 . B B . 318 TYR HA   1 1 
       15 55160 2 2 167 TYR HB2  H -24.287   6.765  -1.688 1.00 . B B . 318 TYR HB2  1 1 
       15 55161 2 2 167 TYR HB3  H -23.660   5.382  -2.578 1.00 . B B . 318 TYR HB3  1 1 
       15 55162 2 2 167 TYR HD1  H -21.416   5.573  -3.711 1.00 . B B . 318 TYR HD1  1 1 
       15 55163 2 2 167 TYR HD2  H -22.882   8.543  -1.038 1.00 . B B . 318 TYR HD2  1 1 
       15 55164 2 2 167 TYR HE1  H -19.137   6.458  -3.445 1.00 . B B . 318 TYR HE1  1 1 
       15 55165 2 2 167 TYR HE2  H -20.607   9.433  -0.765 1.00 . B B . 318 TYR HE2  1 1 
       15 55166 2 2 167 TYR HH   H -18.300   8.702  -1.016 1.00 . B B . 318 TYR HH   1 1 
       15 55167 2 2 167 TYR N    N -25.854   6.679  -3.746 1.00 . B B . 318 TYR N    1 1 
       15 55168 2 2 167 TYR O    O -22.926   6.768  -5.688 1.00 . B B . 318 TYR O    1 1 
       15 55169 2 2 167 TYR OH   O -18.460   8.496  -1.943 1.00 . B B . 318 TYR OH   1 1 
       15 55170 2 2 168 HIS C    C -24.234   5.106  -7.853 1.00 . B B . 319 HIS C    1 1 
       15 55171 2 2 168 HIS CA   C -23.994   4.343  -6.556 1.00 . B B . 319 HIS CA   1 1 
       15 55172 2 2 168 HIS CB   C -24.707   2.987  -6.614 1.00 . B B . 319 HIS CB   1 1 
       15 55173 2 2 168 HIS CD2  C -23.898   2.211  -4.272 1.00 . B B . 319 HIS CD2  1 1 
       15 55174 2 2 168 HIS CE1  C -23.785   0.065  -4.666 1.00 . B B . 319 HIS CE1  1 1 
       15 55175 2 2 168 HIS CG   C -24.265   2.017  -5.559 1.00 . B B . 319 HIS CG   1 1 
       15 55176 2 2 168 HIS H    H -25.192   4.798  -4.868 1.00 . B B . 319 HIS H    1 1 
       15 55177 2 2 168 HIS HA   H -22.934   4.175  -6.450 1.00 . B B . 319 HIS HA   1 1 
       15 55178 2 2 168 HIS HB2  H -25.768   3.144  -6.494 1.00 . B B . 319 HIS HB2  1 1 
       15 55179 2 2 168 HIS HB3  H -24.524   2.536  -7.578 1.00 . B B . 319 HIS HB3  1 1 
       15 55180 2 2 168 HIS HD1  H -24.403   0.193  -6.614 1.00 . B B . 319 HIS HD1  1 1 
       15 55181 2 2 168 HIS HD2  H -23.843   3.161  -3.761 1.00 . B B . 319 HIS HD2  1 1 
       15 55182 2 2 168 HIS HE1  H -23.640  -0.997  -4.540 1.00 . B B . 319 HIS HE1  1 1 
       15 55183 2 2 168 HIS HE2  H -23.565   0.793  -2.770 1.00 . B B . 319 HIS HE2  1 1 
       15 55184 2 2 168 HIS N    N -24.435   5.122  -5.402 1.00 . B B . 319 HIS N    1 1 
       15 55185 2 2 168 HIS ND1  N -24.183   0.660  -5.772 1.00 . B B . 319 HIS ND1  1 1 
       15 55186 2 2 168 HIS NE2  N -23.604   0.983  -3.734 1.00 . B B . 319 HIS NE2  1 1 
       15 55187 2 2 168 HIS O    O -23.518   4.912  -8.831 1.00 . B B . 319 HIS O    1 1 
       15 55188 2 2 169 ARG C    C -24.393   7.652  -9.453 1.00 . B B . 320 ARG C    1 1 
       15 55189 2 2 169 ARG CA   C -25.570   6.771  -9.035 1.00 . B B . 320 ARG CA   1 1 
       15 55190 2 2 169 ARG CB   C -26.804   7.640  -8.780 1.00 . B B . 320 ARG CB   1 1 
       15 55191 2 2 169 ARG CD   C -29.271   7.732  -8.322 1.00 . B B . 320 ARG CD   1 1 
       15 55192 2 2 169 ARG CG   C -28.023   6.863  -8.313 1.00 . B B . 320 ARG CG   1 1 
       15 55193 2 2 169 ARG CZ   C -31.203   6.183  -8.332 1.00 . B B . 320 ARG CZ   1 1 
       15 55194 2 2 169 ARG H    H -25.771   6.091  -7.035 1.00 . B B . 320 ARG H    1 1 
       15 55195 2 2 169 ARG HA   H -25.788   6.084  -9.839 1.00 . B B . 320 ARG HA   1 1 
       15 55196 2 2 169 ARG HB2  H -26.563   8.373  -8.023 1.00 . B B . 320 ARG HB2  1 1 
       15 55197 2 2 169 ARG HB3  H -27.062   8.153  -9.695 1.00 . B B . 320 ARG HB3  1 1 
       15 55198 2 2 169 ARG HD2  H -29.061   8.640  -7.778 1.00 . B B . 320 ARG HD2  1 1 
       15 55199 2 2 169 ARG HD3  H -29.512   7.977  -9.346 1.00 . B B . 320 ARG HD3  1 1 
       15 55200 2 2 169 ARG HE   H -30.635   7.311  -6.781 1.00 . B B . 320 ARG HE   1 1 
       15 55201 2 2 169 ARG HG2  H -28.175   6.022  -8.973 1.00 . B B . 320 ARG HG2  1 1 
       15 55202 2 2 169 ARG HG3  H -27.849   6.507  -7.306 1.00 . B B . 320 ARG HG3  1 1 
       15 55203 2 2 169 ARG HH11 H -30.145   6.201 -10.072 1.00 . B B . 320 ARG HH11 1 1 
       15 55204 2 2 169 ARG HH12 H -31.532   5.141 -10.050 1.00 . B B . 320 ARG HH12 1 1 
       15 55205 2 2 169 ARG HH21 H -32.463   5.927  -6.764 1.00 . B B . 320 ARG HH21 1 1 
       15 55206 2 2 169 ARG HH22 H -32.839   4.992  -8.173 1.00 . B B . 320 ARG HH22 1 1 
       15 55207 2 2 169 ARG N    N -25.238   5.979  -7.852 1.00 . B B . 320 ARG N    1 1 
       15 55208 2 2 169 ARG NE   N -30.422   7.068  -7.708 1.00 . B B . 320 ARG NE   1 1 
       15 55209 2 2 169 ARG NH1  N -30.937   5.815  -9.583 1.00 . B B . 320 ARG NH1  1 1 
       15 55210 2 2 169 ARG NH2  N -32.251   5.661  -7.706 1.00 . B B . 320 ARG NH2  1 1 
       15 55211 2 2 169 ARG O    O -24.199   7.928 -10.637 1.00 . B B . 320 ARG O    1 1 
       15 55212 2 2 170 LYS C    C -21.161   8.075  -8.615 1.00 . B B . 321 LYS C    1 1 
       15 55213 2 2 170 LYS CA   C -22.432   8.905  -8.759 1.00 . B B . 321 LYS CA   1 1 
       15 55214 2 2 170 LYS CB   C -22.370  10.127  -7.824 1.00 . B B . 321 LYS CB   1 1 
       15 55215 2 2 170 LYS CD   C -21.761  11.057  -5.567 1.00 . B B . 321 LYS CD   1 1 
       15 55216 2 2 170 LYS CE   C -21.374  10.744  -4.126 1.00 . B B . 321 LYS CE   1 1 
       15 55217 2 2 170 LYS CG   C -22.094   9.798  -6.361 1.00 . B B . 321 LYS CG   1 1 
       15 55218 2 2 170 LYS H    H -23.804   7.839  -7.550 1.00 . B B . 321 LYS H    1 1 
       15 55219 2 2 170 LYS HA   H -22.509   9.248  -9.780 1.00 . B B . 321 LYS HA   1 1 
       15 55220 2 2 170 LYS HB2  H -21.589  10.785  -8.171 1.00 . B B . 321 LYS HB2  1 1 
       15 55221 2 2 170 LYS HB3  H -23.313  10.649  -7.878 1.00 . B B . 321 LYS HB3  1 1 
       15 55222 2 2 170 LYS HD2  H -20.936  11.563  -6.046 1.00 . B B . 321 LYS HD2  1 1 
       15 55223 2 2 170 LYS HD3  H -22.627  11.704  -5.564 1.00 . B B . 321 LYS HD3  1 1 
       15 55224 2 2 170 LYS HE2  H -22.251  10.400  -3.597 1.00 . B B . 321 LYS HE2  1 1 
       15 55225 2 2 170 LYS HE3  H -20.626   9.963  -4.125 1.00 . B B . 321 LYS HE3  1 1 
       15 55226 2 2 170 LYS HG2  H -22.971   9.334  -5.933 1.00 . B B . 321 LYS HG2  1 1 
       15 55227 2 2 170 LYS HG3  H -21.259   9.116  -6.307 1.00 . B B . 321 LYS HG3  1 1 
       15 55228 2 2 170 LYS HZ1  H -19.992  12.307  -3.935 1.00 . B B . 321 LYS HZ1  1 1 
       15 55229 2 2 170 LYS HZ2  H -20.540  11.698  -2.453 1.00 . B B . 321 LYS HZ2  1 1 
       15 55230 2 2 170 LYS HZ3  H -21.547  12.694  -3.380 1.00 . B B . 321 LYS HZ3  1 1 
       15 55231 2 2 170 LYS N    N -23.602   8.085  -8.476 1.00 . B B . 321 LYS N    1 1 
       15 55232 2 2 170 LYS NZ   N -20.826  11.942  -3.425 1.00 . B B . 321 LYS NZ   1 1 
       15 55233 2 2 170 LYS O    O -20.052   8.610  -8.639 1.00 . B B . 321 LYS O    1 1 
       15 55234 2 2 171 ALA C    C -19.954   4.871  -9.314 1.00 . B B . 322 ALA C    1 1 
       15 55235 2 2 171 ALA CA   C -20.190   5.893  -8.209 1.00 . B B . 322 ALA CA   1 1 
       15 55236 2 2 171 ALA CB   C -20.385   5.184  -6.879 1.00 . B B . 322 ALA CB   1 1 
       15 55237 2 2 171 ALA H    H -22.221   6.374  -8.570 1.00 . B B . 322 ALA H    1 1 
       15 55238 2 2 171 ALA HA   H -19.317   6.517  -8.127 1.00 . B B . 322 ALA HA   1 1 
       15 55239 2 2 171 ALA HB1  H -20.568   5.915  -6.106 1.00 . B B . 322 ALA HB1  1 1 
       15 55240 2 2 171 ALA HB2  H -19.498   4.620  -6.638 1.00 . B B . 322 ALA HB2  1 1 
       15 55241 2 2 171 ALA HB3  H -21.229   4.513  -6.949 1.00 . B B . 322 ALA HB3  1 1 
       15 55242 2 2 171 ALA N    N -21.323   6.764  -8.484 1.00 . B B . 322 ALA N    1 1 
       15 55243 2 2 171 ALA O    O -19.039   4.050  -9.221 1.00 . B B . 322 ALA O    1 1 
       15 55244 2 2 172 VAL C    C -20.174   4.735 -12.723 1.00 . B B . 323 VAL C    1 1 
       15 55245 2 2 172 VAL CA   C -20.612   3.985 -11.461 1.00 . B B . 323 VAL CA   1 1 
       15 55246 2 2 172 VAL CB   C -21.897   3.142 -11.705 1.00 . B B . 323 VAL CB   1 1 
       15 55247 2 2 172 VAL CG1  C -23.134   4.019 -11.849 1.00 . B B . 323 VAL CG1  1 1 
       15 55248 2 2 172 VAL CG2  C -21.731   2.232 -12.916 1.00 . B B . 323 VAL CG2  1 1 
       15 55249 2 2 172 VAL H    H -21.492   5.572 -10.376 1.00 . B B . 323 VAL H    1 1 
       15 55250 2 2 172 VAL HA   H -19.819   3.301 -11.192 1.00 . B B . 323 VAL HA   1 1 
       15 55251 2 2 172 VAL HB   H -22.043   2.510 -10.840 1.00 . B B . 323 VAL HB   1 1 
       15 55252 2 2 172 VAL HG11 H -24.002   3.396 -11.998 1.00 . B B . 323 VAL HG11 1 1 
       15 55253 2 2 172 VAL HG12 H -23.013   4.677 -12.698 1.00 . B B . 323 VAL HG12 1 1 
       15 55254 2 2 172 VAL HG13 H -23.262   4.608 -10.953 1.00 . B B . 323 VAL HG13 1 1 
       15 55255 2 2 172 VAL HG21 H -20.920   1.541 -12.739 1.00 . B B . 323 VAL HG21 1 1 
       15 55256 2 2 172 VAL HG22 H -21.511   2.830 -13.789 1.00 . B B . 323 VAL HG22 1 1 
       15 55257 2 2 172 VAL HG23 H -22.645   1.680 -13.078 1.00 . B B . 323 VAL HG23 1 1 
       15 55258 2 2 172 VAL N    N -20.773   4.907 -10.351 1.00 . B B . 323 VAL N    1 1 
       15 55259 2 2 172 VAL O    O -21.035   5.204 -13.497 1.00 . B B . 323 VAL O    1 1 
       15 55260 2 2 172 VAL OXT  O -18.945   4.863 -12.928 1.00 . B B . 323 VAL OXT  1 1 
       16 55261 1 1   1 SER C    C  17.529  19.605  -6.075 1.00 . A A .  66 SER C    1 1 
       16 55262 1 1   1 SER CA   C  17.837  20.692  -7.099 1.00 . A A .  66 SER CA   1 1 
       16 55263 1 1   1 SER CB   C  19.336  21.003  -7.101 1.00 . A A .  66 SER CB   1 1 
       16 55264 1 1   1 SER H1   H  16.044  21.703  -6.820 1.00 . A A .  66 SER H1   1 1 
       16 55265 1 1   1 SER H2   H  17.271  22.647  -7.517 1.00 . A A .  66 SER H2   1 1 
       16 55266 1 1   1 SER H3   H  17.319  22.279  -5.863 1.00 . A A .  66 SER H3   1 1 
       16 55267 1 1   1 SER HA   H  17.548  20.340  -8.078 1.00 . A A .  66 SER HA   1 1 
       16 55268 1 1   1 SER HB2  H  19.531  21.815  -7.785 1.00 . A A .  66 SER HB2  1 1 
       16 55269 1 1   1 SER HB3  H  19.640  21.292  -6.105 1.00 . A A .  66 SER HB3  1 1 
       16 55270 1 1   1 SER HG   H  20.911  19.841  -6.985 1.00 . A A .  66 SER HG   1 1 
       16 55271 1 1   1 SER N    N  17.066  21.914  -6.806 1.00 . A A .  66 SER N    1 1 
       16 55272 1 1   1 SER O    O  18.075  19.603  -4.969 1.00 . A A .  66 SER O    1 1 
       16 55273 1 1   1 SER OG   O  20.099  19.878  -7.502 1.00 . A A .  66 SER OG   1 1 
       16 55274 1 1   2 ASN C    C  17.114  16.349  -6.152 1.00 . A A .  67 ASN C    1 1 
       16 55275 1 1   2 ASN CA   C  16.337  17.542  -5.609 1.00 . A A .  67 ASN CA   1 1 
       16 55276 1 1   2 ASN CB   C  14.827  17.262  -5.594 1.00 . A A .  67 ASN CB   1 1 
       16 55277 1 1   2 ASN CG   C  14.438  16.133  -4.651 1.00 . A A .  67 ASN CG   1 1 
       16 55278 1 1   2 ASN H    H  16.155  18.808  -7.292 1.00 . A A .  67 ASN H    1 1 
       16 55279 1 1   2 ASN HA   H  16.674  17.754  -4.604 1.00 . A A .  67 ASN HA   1 1 
       16 55280 1 1   2 ASN HB2  H  14.307  18.155  -5.282 1.00 . A A .  67 ASN HB2  1 1 
       16 55281 1 1   2 ASN HB3  H  14.509  16.997  -6.592 1.00 . A A .  67 ASN HB3  1 1 
       16 55282 1 1   2 ASN HD21 H  14.258  17.420  -3.139 1.00 . A A .  67 ASN HD21 1 1 
       16 55283 1 1   2 ASN HD22 H  13.918  15.758  -2.769 1.00 . A A .  67 ASN HD22 1 1 
       16 55284 1 1   2 ASN N    N  16.630  18.701  -6.435 1.00 . A A .  67 ASN N    1 1 
       16 55285 1 1   2 ASN ND2  N  14.181  16.468  -3.395 1.00 . A A .  67 ASN ND2  1 1 
       16 55286 1 1   2 ASN O    O  17.527  16.356  -7.313 1.00 . A A .  67 ASN O    1 1 
       16 55287 1 1   2 ASN OD1  O  14.367  14.973  -5.048 1.00 . A A .  67 ASN OD1  1 1 
       16 55288 1 1   3 ALA C    C  17.486  13.261  -6.660 1.00 . A A .  68 ALA C    1 1 
       16 55289 1 1   3 ALA CA   C  18.182  14.222  -5.700 1.00 . A A .  68 ALA CA   1 1 
       16 55290 1 1   3 ALA CB   C  18.666  13.481  -4.462 1.00 . A A .  68 ALA CB   1 1 
       16 55291 1 1   3 ALA H    H  16.889  15.334  -4.449 1.00 . A A .  68 ALA H    1 1 
       16 55292 1 1   3 ALA HA   H  19.050  14.633  -6.195 1.00 . A A .  68 ALA HA   1 1 
       16 55293 1 1   3 ALA HB1  H  19.390  12.734  -4.751 1.00 . A A .  68 ALA HB1  1 1 
       16 55294 1 1   3 ALA HB2  H  17.829  13.003  -3.978 1.00 . A A .  68 ALA HB2  1 1 
       16 55295 1 1   3 ALA HB3  H  19.125  14.182  -3.779 1.00 . A A .  68 ALA HB3  1 1 
       16 55296 1 1   3 ALA N    N  17.327  15.338  -5.324 1.00 . A A .  68 ALA N    1 1 
       16 55297 1 1   3 ALA O    O  16.996  12.210  -6.252 1.00 . A A .  68 ALA O    1 1 
       16 55298 1 1   4 GLY C    C  15.965  13.361  -9.929 1.00 . A A .  69 GLY C    1 1 
       16 55299 1 1   4 GLY CA   C  16.921  12.726  -8.937 1.00 . A A .  69 GLY CA   1 1 
       16 55300 1 1   4 GLY H    H  17.682  14.553  -8.181 1.00 . A A .  69 GLY H    1 1 
       16 55301 1 1   4 GLY HA2  H  17.762  12.325  -9.481 1.00 . A A .  69 GLY HA2  1 1 
       16 55302 1 1   4 GLY HA3  H  16.413  11.912  -8.441 1.00 . A A .  69 GLY HA3  1 1 
       16 55303 1 1   4 GLY N    N  17.416  13.639  -7.931 1.00 . A A .  69 GLY N    1 1 
       16 55304 1 1   4 GLY O    O  16.165  14.490 -10.375 1.00 . A A .  69 GLY O    1 1 
       16 55305 1 1   5 ARG C    C  12.569  13.149 -10.732 1.00 . A A .  70 ARG C    1 1 
       16 55306 1 1   5 ARG CA   C  13.978  12.973 -11.314 1.00 . A A .  70 ARG CA   1 1 
       16 55307 1 1   5 ARG CB   C  14.025  11.854 -12.379 1.00 . A A .  70 ARG CB   1 1 
       16 55308 1 1   5 ARG CD   C  13.052  13.058 -14.398 1.00 . A A .  70 ARG CD   1 1 
       16 55309 1 1   5 ARG CG   C  12.933  11.881 -13.444 1.00 . A A .  70 ARG CG   1 1 
       16 55310 1 1   5 ARG CZ   C  11.947  13.804 -16.491 1.00 . A A .  70 ARG CZ   1 1 
       16 55311 1 1   5 ARG H    H  14.750  11.797  -9.735 1.00 . A A .  70 ARG H    1 1 
       16 55312 1 1   5 ARG HA   H  14.303  13.904 -11.756 1.00 . A A .  70 ARG HA   1 1 
       16 55313 1 1   5 ARG HB2  H  14.976  11.908 -12.885 1.00 . A A .  70 ARG HB2  1 1 
       16 55314 1 1   5 ARG HB3  H  13.965  10.904 -11.868 1.00 . A A .  70 ARG HB3  1 1 
       16 55315 1 1   5 ARG HD2  H  12.964  13.975 -13.835 1.00 . A A .  70 ARG HD2  1 1 
       16 55316 1 1   5 ARG HD3  H  14.015  13.019 -14.883 1.00 . A A .  70 ARG HD3  1 1 
       16 55317 1 1   5 ARG HE   H  11.285  12.346 -15.294 1.00 . A A .  70 ARG HE   1 1 
       16 55318 1 1   5 ARG HG2  H  12.990  10.969 -14.019 1.00 . A A .  70 ARG HG2  1 1 
       16 55319 1 1   5 ARG HG3  H  11.972  11.928 -12.951 1.00 . A A .  70 ARG HG3  1 1 
       16 55320 1 1   5 ARG HH11 H  13.671  14.795 -16.080 1.00 . A A .  70 ARG HH11 1 1 
       16 55321 1 1   5 ARG HH12 H  12.843  15.302 -17.527 1.00 . A A .  70 ARG HH12 1 1 
       16 55322 1 1   5 ARG HH21 H  10.220  13.002 -17.189 1.00 . A A .  70 ARG HH21 1 1 
       16 55323 1 1   5 ARG HH22 H  10.897  14.267 -18.168 1.00 . A A .  70 ARG HH22 1 1 
       16 55324 1 1   5 ARG N    N  14.914  12.619 -10.249 1.00 . A A .  70 ARG N    1 1 
       16 55325 1 1   5 ARG NE   N  12.000  13.016 -15.417 1.00 . A A .  70 ARG NE   1 1 
       16 55326 1 1   5 ARG NH1  N  12.896  14.703 -16.717 1.00 . A A .  70 ARG NH1  1 1 
       16 55327 1 1   5 ARG NH2  N  10.941  13.683 -17.349 1.00 . A A .  70 ARG NH2  1 1 
       16 55328 1 1   5 ARG O    O  11.598  13.342 -11.463 1.00 . A A .  70 ARG O    1 1 
       16 55329 1 1   6 GLN C    C  10.492  11.851  -8.637 1.00 . A A .  71 GLN C    1 1 
       16 55330 1 1   6 GLN CA   C  11.228  13.189  -8.646 1.00 . A A .  71 GLN CA   1 1 
       16 55331 1 1   6 GLN CB   C  10.315  14.307  -9.180 1.00 . A A .  71 GLN CB   1 1 
       16 55332 1 1   6 GLN CD   C   8.146  15.583  -8.931 1.00 . A A .  71 GLN CD   1 1 
       16 55333 1 1   6 GLN CG   C   9.046  14.508  -8.362 1.00 . A A .  71 GLN CG   1 1 
       16 55334 1 1   6 GLN H    H  13.322  12.980  -8.893 1.00 . A A .  71 GLN H    1 1 
       16 55335 1 1   6 GLN HA   H  11.491  13.424  -7.627 1.00 . A A .  71 GLN HA   1 1 
       16 55336 1 1   6 GLN HB2  H  10.865  15.235  -9.181 1.00 . A A .  71 GLN HB2  1 1 
       16 55337 1 1   6 GLN HB3  H  10.029  14.066 -10.194 1.00 . A A .  71 GLN HB3  1 1 
       16 55338 1 1   6 GLN HE21 H   7.185  14.227 -10.021 1.00 . A A .  71 GLN HE21 1 1 
       16 55339 1 1   6 GLN HE22 H   6.629  15.864 -10.181 1.00 . A A .  71 GLN HE22 1 1 
       16 55340 1 1   6 GLN HG2  H   8.498  13.579  -8.339 1.00 . A A .  71 GLN HG2  1 1 
       16 55341 1 1   6 GLN HG3  H   9.323  14.785  -7.354 1.00 . A A .  71 GLN HG3  1 1 
       16 55342 1 1   6 GLN N    N  12.491  13.093  -9.399 1.00 . A A .  71 GLN N    1 1 
       16 55343 1 1   6 GLN NE2  N   7.230  15.186  -9.797 1.00 . A A .  71 GLN NE2  1 1 
       16 55344 1 1   6 GLN O    O   9.792  11.527  -7.675 1.00 . A A .  71 GLN O    1 1 
       16 55345 1 1   6 GLN OE1  O   8.266  16.762  -8.588 1.00 . A A .  71 GLN OE1  1 1 
       16 55346 1 1   7 VAL C    C  10.780   8.880  -8.660 1.00 . A A .  72 VAL C    1 1 
       16 55347 1 1   7 VAL CA   C  10.115   9.726  -9.746 1.00 . A A .  72 VAL CA   1 1 
       16 55348 1 1   7 VAL CB   C  10.315   9.062 -11.128 1.00 . A A .  72 VAL CB   1 1 
       16 55349 1 1   7 VAL CG1  C   9.531   9.806 -12.201 1.00 . A A .  72 VAL CG1  1 1 
       16 55350 1 1   7 VAL CG2  C  11.793   8.990 -11.493 1.00 . A A .  72 VAL CG2  1 1 
       16 55351 1 1   7 VAL H    H  11.105  11.436 -10.490 1.00 . A A .  72 VAL H    1 1 
       16 55352 1 1   7 VAL HA   H   9.058   9.783  -9.544 1.00 . A A .  72 VAL HA   1 1 
       16 55353 1 1   7 VAL HB   H   9.933   8.053 -11.076 1.00 . A A .  72 VAL HB   1 1 
       16 55354 1 1   7 VAL HG11 H   8.477   9.763 -11.970 1.00 . A A .  72 VAL HG11 1 1 
       16 55355 1 1   7 VAL HG12 H   9.709   9.345 -13.161 1.00 . A A .  72 VAL HG12 1 1 
       16 55356 1 1   7 VAL HG13 H   9.851  10.838 -12.231 1.00 . A A .  72 VAL HG13 1 1 
       16 55357 1 1   7 VAL HG21 H  12.209   9.986 -11.508 1.00 . A A .  72 VAL HG21 1 1 
       16 55358 1 1   7 VAL HG22 H  11.903   8.540 -12.468 1.00 . A A .  72 VAL HG22 1 1 
       16 55359 1 1   7 VAL HG23 H  12.316   8.393 -10.761 1.00 . A A .  72 VAL HG23 1 1 
       16 55360 1 1   7 VAL N    N  10.642  11.080  -9.708 1.00 . A A .  72 VAL N    1 1 
       16 55361 1 1   7 VAL O    O  11.984   8.997  -8.440 1.00 . A A .  72 VAL O    1 1 
       16 55362 1 1   8 PRO C    C  11.836   6.624  -6.970 1.00 . A A .  73 PRO C    1 1 
       16 55363 1 1   8 PRO CA   C  10.446   7.250  -6.806 1.00 . A A .  73 PRO CA   1 1 
       16 55364 1 1   8 PRO CB   C   9.377   6.155  -6.656 1.00 . A A .  73 PRO CB   1 1 
       16 55365 1 1   8 PRO CD   C   8.587   7.766  -8.261 1.00 . A A .  73 PRO CD   1 1 
       16 55366 1 1   8 PRO CG   C   8.402   6.359  -7.775 1.00 . A A .  73 PRO CG   1 1 
       16 55367 1 1   8 PRO HA   H  10.447   7.862  -5.917 1.00 . A A .  73 PRO HA   1 1 
       16 55368 1 1   8 PRO HB2  H   9.846   5.183  -6.722 1.00 . A A .  73 PRO HB2  1 1 
       16 55369 1 1   8 PRO HB3  H   8.895   6.255  -5.695 1.00 . A A .  73 PRO HB3  1 1 
       16 55370 1 1   8 PRO HD2  H   8.392   7.831  -9.322 1.00 . A A .  73 PRO HD2  1 1 
       16 55371 1 1   8 PRO HD3  H   7.947   8.443  -7.715 1.00 . A A .  73 PRO HD3  1 1 
       16 55372 1 1   8 PRO HG2  H   8.609   5.661  -8.571 1.00 . A A .  73 PRO HG2  1 1 
       16 55373 1 1   8 PRO HG3  H   7.395   6.220  -7.408 1.00 . A A .  73 PRO HG3  1 1 
       16 55374 1 1   8 PRO N    N   9.997   8.029  -7.970 1.00 . A A .  73 PRO N    1 1 
       16 55375 1 1   8 PRO O    O  12.633   6.613  -6.026 1.00 . A A .  73 PRO O    1 1 
       16 55376 1 1   9 SER C    C  14.572   6.436  -8.249 1.00 . A A .  74 SER C    1 1 
       16 55377 1 1   9 SER CA   C  13.404   5.470  -8.441 1.00 . A A .  74 SER CA   1 1 
       16 55378 1 1   9 SER CB   C  13.421   4.911  -9.866 1.00 . A A .  74 SER CB   1 1 
       16 55379 1 1   9 SER H    H  11.462   6.190  -8.886 1.00 . A A .  74 SER H    1 1 
       16 55380 1 1   9 SER HA   H  13.511   4.653  -7.744 1.00 . A A .  74 SER HA   1 1 
       16 55381 1 1   9 SER HB2  H  12.557   4.278 -10.010 1.00 . A A .  74 SER HB2  1 1 
       16 55382 1 1   9 SER HB3  H  13.385   5.729 -10.570 1.00 . A A .  74 SER HB3  1 1 
       16 55383 1 1   9 SER HG   H  15.232   4.690 -10.591 1.00 . A A .  74 SER HG   1 1 
       16 55384 1 1   9 SER N    N  12.126   6.121  -8.169 1.00 . A A .  74 SER N    1 1 
       16 55385 1 1   9 SER O    O  15.634   6.047  -7.767 1.00 . A A .  74 SER O    1 1 
       16 55386 1 1   9 SER OG   O  14.592   4.146 -10.116 1.00 . A A .  74 SER OG   1 1 
       16 55387 1 1  10 LYS C    C  14.944   9.818  -7.554 1.00 . A A .  75 LYS C    1 1 
       16 55388 1 1  10 LYS CA   C  15.409   8.698  -8.481 1.00 . A A .  75 LYS CA   1 1 
       16 55389 1 1  10 LYS CB   C  15.823   9.262  -9.846 1.00 . A A .  75 LYS CB   1 1 
       16 55390 1 1  10 LYS CD   C  17.174   7.228 -10.513 1.00 . A A .  75 LYS CD   1 1 
       16 55391 1 1  10 LYS CE   C  18.411   6.742 -11.259 1.00 . A A .  75 LYS CE   1 1 
       16 55392 1 1  10 LYS CG   C  17.162   8.741 -10.366 1.00 . A A .  75 LYS CG   1 1 
       16 55393 1 1  10 LYS H    H  13.489   7.960  -8.960 1.00 . A A .  75 LYS H    1 1 
       16 55394 1 1  10 LYS HA   H  16.263   8.214  -8.030 1.00 . A A .  75 LYS HA   1 1 
       16 55395 1 1  10 LYS HB2  H  15.062   9.010 -10.570 1.00 . A A .  75 LYS HB2  1 1 
       16 55396 1 1  10 LYS HB3  H  15.889  10.337  -9.770 1.00 . A A .  75 LYS HB3  1 1 
       16 55397 1 1  10 LYS HD2  H  17.163   6.782  -9.529 1.00 . A A .  75 LYS HD2  1 1 
       16 55398 1 1  10 LYS HD3  H  16.291   6.924 -11.057 1.00 . A A .  75 LYS HD3  1 1 
       16 55399 1 1  10 LYS HE2  H  18.338   5.672 -11.385 1.00 . A A .  75 LYS HE2  1 1 
       16 55400 1 1  10 LYS HE3  H  18.431   7.214 -12.231 1.00 . A A .  75 LYS HE3  1 1 
       16 55401 1 1  10 LYS HG2  H  17.357   9.185 -11.331 1.00 . A A .  75 LYS HG2  1 1 
       16 55402 1 1  10 LYS HG3  H  17.940   9.031  -9.674 1.00 . A A .  75 LYS HG3  1 1 
       16 55403 1 1  10 LYS HZ1  H  20.496   6.735 -11.119 1.00 . A A .  75 LYS HZ1  1 1 
       16 55404 1 1  10 LYS HZ2  H  19.713   6.563  -9.626 1.00 . A A .  75 LYS HZ2  1 1 
       16 55405 1 1  10 LYS HZ3  H  19.768   8.080 -10.382 1.00 . A A .  75 LYS HZ3  1 1 
       16 55406 1 1  10 LYS N    N  14.371   7.692  -8.618 1.00 . A A .  75 LYS N    1 1 
       16 55407 1 1  10 LYS NZ   N  19.681   7.053 -10.544 1.00 . A A .  75 LYS NZ   1 1 
       16 55408 1 1  10 LYS O    O  14.589  10.911  -8.002 1.00 . A A .  75 LYS O    1 1 
       16 55409 1 1  11 VAL C    C  14.633   9.697  -3.870 1.00 . A A .  76 VAL C    1 1 
       16 55410 1 1  11 VAL CA   C  14.579  10.435  -5.203 1.00 . A A .  76 VAL CA   1 1 
       16 55411 1 1  11 VAL CB   C  13.193  11.120  -5.379 1.00 . A A .  76 VAL CB   1 1 
       16 55412 1 1  11 VAL CG1  C  12.065  10.104  -5.491 1.00 . A A .  76 VAL CG1  1 1 
       16 55413 1 1  11 VAL CG2  C  12.925  12.088  -4.233 1.00 . A A .  76 VAL CG2  1 1 
       16 55414 1 1  11 VAL H    H  15.076   8.563  -6.027 1.00 . A A .  76 VAL H    1 1 
       16 55415 1 1  11 VAL HA   H  15.343  11.201  -5.206 1.00 . A A .  76 VAL HA   1 1 
       16 55416 1 1  11 VAL HB   H  13.216  11.691  -6.296 1.00 . A A .  76 VAL HB   1 1 
       16 55417 1 1  11 VAL HG11 H  12.217   9.492  -6.369 1.00 . A A .  76 VAL HG11 1 1 
       16 55418 1 1  11 VAL HG12 H  11.120  10.619  -5.571 1.00 . A A .  76 VAL HG12 1 1 
       16 55419 1 1  11 VAL HG13 H  12.059   9.473  -4.612 1.00 . A A .  76 VAL HG13 1 1 
       16 55420 1 1  11 VAL HG21 H  13.668  12.872  -4.242 1.00 . A A .  76 VAL HG21 1 1 
       16 55421 1 1  11 VAL HG22 H  12.974  11.555  -3.294 1.00 . A A .  76 VAL HG22 1 1 
       16 55422 1 1  11 VAL HG23 H  11.943  12.521  -4.349 1.00 . A A .  76 VAL HG23 1 1 
       16 55423 1 1  11 VAL N    N  14.892   9.490  -6.271 1.00 . A A .  76 VAL N    1 1 
       16 55424 1 1  11 VAL O    O  15.287  10.132  -2.924 1.00 . A A .  76 VAL O    1 1 
       16 55425 1 1  12 ILE C    C  14.997   6.587  -2.889 1.00 . A A .  77 ILE C    1 1 
       16 55426 1 1  12 ILE CA   C  13.980   7.686  -2.664 1.00 . A A .  77 ILE CA   1 1 
       16 55427 1 1  12 ILE CB   C  12.610   7.012  -2.452 1.00 . A A .  77 ILE CB   1 1 
       16 55428 1 1  12 ILE CD1  C  10.122   7.311  -2.867 1.00 . A A .  77 ILE CD1  1 1 
       16 55429 1 1  12 ILE CG1  C  11.461   7.995  -2.685 1.00 . A A .  77 ILE CG1  1 1 
       16 55430 1 1  12 ILE CG2  C  12.530   6.428  -1.054 1.00 . A A .  77 ILE CG2  1 1 
       16 55431 1 1  12 ILE H    H  13.443   8.282  -4.611 1.00 . A A .  77 ILE H    1 1 
       16 55432 1 1  12 ILE HA   H  14.239   8.262  -1.789 1.00 . A A .  77 ILE HA   1 1 
       16 55433 1 1  12 ILE HB   H  12.525   6.197  -3.157 1.00 . A A .  77 ILE HB   1 1 
       16 55434 1 1  12 ILE HD11 H  10.184   6.606  -3.686 1.00 . A A .  77 ILE HD11 1 1 
       16 55435 1 1  12 ILE HD12 H   9.367   8.049  -3.085 1.00 . A A .  77 ILE HD12 1 1 
       16 55436 1 1  12 ILE HD13 H   9.862   6.785  -1.963 1.00 . A A .  77 ILE HD13 1 1 
       16 55437 1 1  12 ILE HG12 H  11.383   8.659  -1.837 1.00 . A A .  77 ILE HG12 1 1 
       16 55438 1 1  12 ILE HG13 H  11.663   8.575  -3.575 1.00 . A A .  77 ILE HG13 1 1 
       16 55439 1 1  12 ILE HG21 H  13.326   5.709  -0.919 1.00 . A A .  77 ILE HG21 1 1 
       16 55440 1 1  12 ILE HG22 H  11.576   5.938  -0.922 1.00 . A A .  77 ILE HG22 1 1 
       16 55441 1 1  12 ILE HG23 H  12.632   7.220  -0.327 1.00 . A A .  77 ILE HG23 1 1 
       16 55442 1 1  12 ILE N    N  13.967   8.551  -3.828 1.00 . A A .  77 ILE N    1 1 
       16 55443 1 1  12 ILE O    O  15.982   6.437  -2.156 1.00 . A A .  77 ILE O    1 1 
       16 55444 1 1  13 TRP C    C  16.943   5.179  -4.798 1.00 . A A .  78 TRP C    1 1 
       16 55445 1 1  13 TRP CA   C  15.591   4.712  -4.299 1.00 . A A .  78 TRP CA   1 1 
       16 55446 1 1  13 TRP CB   C  14.905   3.843  -5.355 1.00 . A A .  78 TRP CB   1 1 
       16 55447 1 1  13 TRP CD1  C  12.440   3.429  -5.902 1.00 . A A .  78 TRP CD1  1 1 
       16 55448 1 1  13 TRP CD2  C  12.939   3.244  -3.731 1.00 . A A .  78 TRP CD2  1 1 
       16 55449 1 1  13 TRP CE2  C  11.565   2.997  -3.892 1.00 . A A .  78 TRP CE2  1 1 
       16 55450 1 1  13 TRP CE3  C  13.487   3.187  -2.449 1.00 . A A .  78 TRP CE3  1 1 
       16 55451 1 1  13 TRP CG   C  13.480   3.512  -5.026 1.00 . A A .  78 TRP CG   1 1 
       16 55452 1 1  13 TRP CH2  C  11.302   2.648  -1.570 1.00 . A A .  78 TRP CH2  1 1 
       16 55453 1 1  13 TRP CZ2  C  10.734   2.697  -2.815 1.00 . A A .  78 TRP CZ2  1 1 
       16 55454 1 1  13 TRP CZ3  C  12.668   2.891  -1.384 1.00 . A A .  78 TRP CZ3  1 1 
       16 55455 1 1  13 TRP H    H  13.997   6.067  -4.534 1.00 . A A .  78 TRP H    1 1 
       16 55456 1 1  13 TRP HA   H  15.734   4.125  -3.403 1.00 . A A .  78 TRP HA   1 1 
       16 55457 1 1  13 TRP HB2  H  14.916   4.363  -6.300 1.00 . A A .  78 TRP HB2  1 1 
       16 55458 1 1  13 TRP HB3  H  15.449   2.915  -5.455 1.00 . A A .  78 TRP HB3  1 1 
       16 55459 1 1  13 TRP HD1  H  12.532   3.591  -6.965 1.00 . A A .  78 TRP HD1  1 1 
       16 55460 1 1  13 TRP HE1  H  10.402   2.995  -5.641 1.00 . A A .  78 TRP HE1  1 1 
       16 55461 1 1  13 TRP HE3  H  14.539   3.373  -2.284 1.00 . A A .  78 TRP HE3  1 1 
       16 55462 1 1  13 TRP HH2  H  10.695   2.423  -0.706 1.00 . A A .  78 TRP HH2  1 1 
       16 55463 1 1  13 TRP HZ2  H   9.679   2.507  -2.942 1.00 . A A .  78 TRP HZ2  1 1 
       16 55464 1 1  13 TRP HZ3  H  13.082   2.843  -0.389 1.00 . A A .  78 TRP HZ3  1 1 
       16 55465 1 1  13 TRP N    N  14.762   5.845  -3.958 1.00 . A A .  78 TRP N    1 1 
       16 55466 1 1  13 TRP NE1  N  11.284   3.116  -5.230 1.00 . A A .  78 TRP NE1  1 1 
       16 55467 1 1  13 TRP O    O  17.836   4.377  -4.997 1.00 . A A .  78 TRP O    1 1 
       16 55468 1 1  14 ASP C    C  19.354   6.932  -4.248 1.00 . A A .  79 ASP C    1 1 
       16 55469 1 1  14 ASP CA   C  18.360   7.061  -5.394 1.00 . A A .  79 ASP CA   1 1 
       16 55470 1 1  14 ASP CB   C  18.183   8.528  -5.788 1.00 . A A .  79 ASP CB   1 1 
       16 55471 1 1  14 ASP CG   C  19.463   9.139  -6.315 1.00 . A A .  79 ASP CG   1 1 
       16 55472 1 1  14 ASP H    H  16.315   7.070  -4.863 1.00 . A A .  79 ASP H    1 1 
       16 55473 1 1  14 ASP HA   H  18.728   6.505  -6.244 1.00 . A A .  79 ASP HA   1 1 
       16 55474 1 1  14 ASP HB2  H  17.428   8.600  -6.556 1.00 . A A .  79 ASP HB2  1 1 
       16 55475 1 1  14 ASP HB3  H  17.865   9.091  -4.921 1.00 . A A .  79 ASP HB3  1 1 
       16 55476 1 1  14 ASP N    N  17.085   6.483  -4.995 1.00 . A A .  79 ASP N    1 1 
       16 55477 1 1  14 ASP O    O  20.488   6.495  -4.435 1.00 . A A .  79 ASP O    1 1 
       16 55478 1 1  14 ASP OD1  O  19.818   8.862  -7.481 1.00 . A A .  79 ASP OD1  1 1 
       16 55479 1 1  14 ASP OD2  O  20.125   9.886  -5.568 1.00 . A A .  79 ASP OD2  1 1 
       16 55480 1 1  15 HIS C    C  19.834   5.662  -1.480 1.00 . A A .  80 HIS C    1 1 
       16 55481 1 1  15 HIS CA   C  19.723   7.132  -1.857 1.00 . A A .  80 HIS CA   1 1 
       16 55482 1 1  15 HIS CB   C  19.137   7.920  -0.683 1.00 . A A .  80 HIS CB   1 1 
       16 55483 1 1  15 HIS CD2  C  19.965  10.316  -1.219 1.00 . A A .  80 HIS CD2  1 1 
       16 55484 1 1  15 HIS CE1  C  18.030  11.340  -1.173 1.00 . A A .  80 HIS CE1  1 1 
       16 55485 1 1  15 HIS CG   C  19.021   9.389  -0.938 1.00 . A A .  80 HIS CG   1 1 
       16 55486 1 1  15 HIS H    H  17.985   7.619  -2.966 1.00 . A A .  80 HIS H    1 1 
       16 55487 1 1  15 HIS HA   H  20.706   7.512  -2.085 1.00 . A A .  80 HIS HA   1 1 
       16 55488 1 1  15 HIS HB2  H  18.148   7.544  -0.464 1.00 . A A .  80 HIS HB2  1 1 
       16 55489 1 1  15 HIS HB3  H  19.769   7.781   0.182 1.00 . A A .  80 HIS HB3  1 1 
       16 55490 1 1  15 HIS HD1  H  16.933   9.660  -0.716 1.00 . A A .  80 HIS HD1  1 1 
       16 55491 1 1  15 HIS HD2  H  21.026  10.139  -1.319 1.00 . A A .  80 HIS HD2  1 1 
       16 55492 1 1  15 HIS HE1  H  17.270  12.106  -1.226 1.00 . A A .  80 HIS HE1  1 1 
       16 55493 1 1  15 HIS HE2  H  19.738  12.345  -1.705 1.00 . A A .  80 HIS HE2  1 1 
       16 55494 1 1  15 HIS N    N  18.899   7.273  -3.049 1.00 . A A .  80 HIS N    1 1 
       16 55495 1 1  15 HIS ND1  N  17.821  10.063  -0.914 1.00 . A A .  80 HIS ND1  1 1 
       16 55496 1 1  15 HIS NE2  N  19.324  11.520  -1.360 1.00 . A A .  80 HIS NE2  1 1 
       16 55497 1 1  15 HIS O    O  20.935   5.147  -1.232 1.00 . A A .  80 HIS O    1 1 
       16 55498 1 1  16 LEU C    C  19.554   2.750  -2.011 1.00 . A A .  81 LEU C    1 1 
       16 55499 1 1  16 LEU CA   C  18.611   3.568  -1.131 1.00 . A A .  81 LEU CA   1 1 
       16 55500 1 1  16 LEU CB   C  17.179   3.049  -1.304 1.00 . A A .  81 LEU CB   1 1 
       16 55501 1 1  16 LEU CD1  C  16.757   1.638   0.733 1.00 . A A .  81 LEU CD1  1 1 
       16 55502 1 1  16 LEU CD2  C  15.726   0.995  -1.452 1.00 . A A .  81 LEU CD2  1 1 
       16 55503 1 1  16 LEU CG   C  16.933   1.630  -0.777 1.00 . A A .  81 LEU CG   1 1 
       16 55504 1 1  16 LEU H    H  17.846   5.469  -1.677 1.00 . A A .  81 LEU H    1 1 
       16 55505 1 1  16 LEU HA   H  18.906   3.453  -0.099 1.00 . A A .  81 LEU HA   1 1 
       16 55506 1 1  16 LEU HB2  H  16.510   3.723  -0.790 1.00 . A A .  81 LEU HB2  1 1 
       16 55507 1 1  16 LEU HB3  H  16.938   3.065  -2.358 1.00 . A A .  81 LEU HB3  1 1 
       16 55508 1 1  16 LEU HD11 H  17.606   2.119   1.193 1.00 . A A .  81 LEU HD11 1 1 
       16 55509 1 1  16 LEU HD12 H  16.681   0.623   1.091 1.00 . A A .  81 LEU HD12 1 1 
       16 55510 1 1  16 LEU HD13 H  15.857   2.177   0.987 1.00 . A A .  81 LEU HD13 1 1 
       16 55511 1 1  16 LEU HD21 H  15.549   0.018  -1.027 1.00 . A A .  81 LEU HD21 1 1 
       16 55512 1 1  16 LEU HD22 H  15.914   0.900  -2.512 1.00 . A A .  81 LEU HD22 1 1 
       16 55513 1 1  16 LEU HD23 H  14.854   1.617  -1.297 1.00 . A A .  81 LEU HD23 1 1 
       16 55514 1 1  16 LEU HG   H  17.797   1.021  -1.003 1.00 . A A .  81 LEU HG   1 1 
       16 55515 1 1  16 LEU N    N  18.681   4.989  -1.467 1.00 . A A .  81 LEU N    1 1 
       16 55516 1 1  16 LEU O    O  20.106   1.737  -1.579 1.00 . A A .  81 LEU O    1 1 
       16 55517 1 1  17 SER C    C  22.028   2.880  -4.114 1.00 . A A .  82 SER C    1 1 
       16 55518 1 1  17 SER CA   C  20.566   2.453  -4.180 1.00 . A A .  82 SER CA   1 1 
       16 55519 1 1  17 SER CB   C  20.036   2.605  -5.605 1.00 . A A .  82 SER CB   1 1 
       16 55520 1 1  17 SER H    H  19.311   4.022  -3.534 1.00 . A A .  82 SER H    1 1 
       16 55521 1 1  17 SER HA   H  20.506   1.413  -3.900 1.00 . A A .  82 SER HA   1 1 
       16 55522 1 1  17 SER HB2  H  20.621   1.987  -6.271 1.00 . A A .  82 SER HB2  1 1 
       16 55523 1 1  17 SER HB3  H  19.004   2.292  -5.637 1.00 . A A .  82 SER HB3  1 1 
       16 55524 1 1  17 SER HG   H  19.292   4.402  -5.835 1.00 . A A .  82 SER HG   1 1 
       16 55525 1 1  17 SER N    N  19.743   3.191  -3.246 1.00 . A A .  82 SER N    1 1 
       16 55526 1 1  17 SER O    O  22.916   2.039  -4.184 1.00 . A A .  82 SER O    1 1 
       16 55527 1 1  17 SER OG   O  20.118   3.944  -6.046 1.00 . A A .  82 SER OG   1 1 
       16 55528 1 1  18 THR C    C  24.456   4.127  -2.806 1.00 . A A .  83 THR C    1 1 
       16 55529 1 1  18 THR CA   C  23.658   4.669  -3.992 1.00 . A A .  83 THR CA   1 1 
       16 55530 1 1  18 THR CB   C  23.714   6.215  -4.018 1.00 . A A .  83 THR CB   1 1 
       16 55531 1 1  18 THR CG2  C  23.262   6.810  -2.692 1.00 . A A .  83 THR CG2  1 1 
       16 55532 1 1  18 THR H    H  21.544   4.810  -3.862 1.00 . A A .  83 THR H    1 1 
       16 55533 1 1  18 THR HA   H  24.117   4.302  -4.902 1.00 . A A .  83 THR HA   1 1 
       16 55534 1 1  18 THR HB   H  23.051   6.568  -4.795 1.00 . A A .  83 THR HB   1 1 
       16 55535 1 1  18 THR HG1  H  25.588   5.901  -4.590 1.00 . A A .  83 THR HG1  1 1 
       16 55536 1 1  18 THR HG21 H  23.260   7.887  -2.760 1.00 . A A .  83 THR HG21 1 1 
       16 55537 1 1  18 THR HG22 H  23.938   6.497  -1.909 1.00 . A A .  83 THR HG22 1 1 
       16 55538 1 1  18 THR HG23 H  22.265   6.460  -2.465 1.00 . A A .  83 THR HG23 1 1 
       16 55539 1 1  18 THR N    N  22.287   4.174  -3.971 1.00 . A A .  83 THR N    1 1 
       16 55540 1 1  18 THR O    O  25.669   3.944  -2.902 1.00 . A A .  83 THR O    1 1 
       16 55541 1 1  18 THR OG1  O  25.048   6.659  -4.311 1.00 . A A .  83 THR OG1  1 1 
       16 55542 1 1  19 MET C    C  24.699   1.759  -0.741 1.00 . A A .  84 MET C    1 1 
       16 55543 1 1  19 MET CA   C  24.437   3.254  -0.534 1.00 . A A .  84 MET CA   1 1 
       16 55544 1 1  19 MET CB   C  23.591   3.453   0.728 1.00 . A A .  84 MET CB   1 1 
       16 55545 1 1  19 MET CE   C  20.080   1.587   1.993 1.00 . A A .  84 MET CE   1 1 
       16 55546 1 1  19 MET CG   C  22.318   2.619   0.743 1.00 . A A .  84 MET CG   1 1 
       16 55547 1 1  19 MET H    H  22.805   4.035  -1.661 1.00 . A A .  84 MET H    1 1 
       16 55548 1 1  19 MET HA   H  25.384   3.758  -0.405 1.00 . A A .  84 MET HA   1 1 
       16 55549 1 1  19 MET HB2  H  24.182   3.186   1.591 1.00 . A A .  84 MET HB2  1 1 
       16 55550 1 1  19 MET HB3  H  23.314   4.493   0.799 1.00 . A A .  84 MET HB3  1 1 
       16 55551 1 1  19 MET HE1  H  20.488   0.595   1.867 1.00 . A A .  84 MET HE1  1 1 
       16 55552 1 1  19 MET HE2  H  19.551   1.873   1.097 1.00 . A A .  84 MET HE2  1 1 
       16 55553 1 1  19 MET HE3  H  19.400   1.592   2.831 1.00 . A A .  84 MET HE3  1 1 
       16 55554 1 1  19 MET HG2  H  21.676   2.955  -0.056 1.00 . A A .  84 MET HG2  1 1 
       16 55555 1 1  19 MET HG3  H  22.581   1.584   0.578 1.00 . A A .  84 MET HG3  1 1 
       16 55556 1 1  19 MET N    N  23.772   3.836  -1.700 1.00 . A A .  84 MET N    1 1 
       16 55557 1 1  19 MET O    O  25.311   1.103   0.102 1.00 . A A .  84 MET O    1 1 
       16 55558 1 1  19 MET SD   S  21.413   2.745   2.295 1.00 . A A .  84 MET SD   1 1 
       16 55559 1 1  20 TYR C    C  24.922  -0.479  -3.494 1.00 . A A .  85 TYR C    1 1 
       16 55560 1 1  20 TYR CA   C  24.305  -0.204  -2.123 1.00 . A A .  85 TYR CA   1 1 
       16 55561 1 1  20 TYR CB   C  22.888  -0.780  -2.071 1.00 . A A .  85 TYR CB   1 1 
       16 55562 1 1  20 TYR CD1  C  22.845  -2.702  -0.452 1.00 . A A .  85 TYR CD1  1 1 
       16 55563 1 1  20 TYR CD2  C  22.701  -3.202  -2.782 1.00 . A A .  85 TYR CD2  1 1 
       16 55564 1 1  20 TYR CE1  C  22.765  -4.045  -0.152 1.00 . A A .  85 TYR CE1  1 1 
       16 55565 1 1  20 TYR CE2  C  22.617  -4.548  -2.488 1.00 . A A .  85 TYR CE2  1 1 
       16 55566 1 1  20 TYR CG   C  22.817  -2.257  -1.766 1.00 . A A .  85 TYR CG   1 1 
       16 55567 1 1  20 TYR CZ   C  22.651  -4.965  -1.171 1.00 . A A .  85 TYR CZ   1 1 
       16 55568 1 1  20 TYR H    H  23.823   1.815  -2.534 1.00 . A A .  85 TYR H    1 1 
       16 55569 1 1  20 TYR HA   H  24.908  -0.663  -1.356 1.00 . A A .  85 TYR HA   1 1 
       16 55570 1 1  20 TYR HB2  H  22.330  -0.262  -1.305 1.00 . A A .  85 TYR HB2  1 1 
       16 55571 1 1  20 TYR HB3  H  22.410  -0.614  -3.026 1.00 . A A .  85 TYR HB3  1 1 
       16 55572 1 1  20 TYR HD1  H  22.933  -1.977   0.344 1.00 . A A .  85 TYR HD1  1 1 
       16 55573 1 1  20 TYR HD2  H  22.680  -2.873  -3.816 1.00 . A A .  85 TYR HD2  1 1 
       16 55574 1 1  20 TYR HE1  H  22.788  -4.369   0.879 1.00 . A A .  85 TYR HE1  1 1 
       16 55575 1 1  20 TYR HE2  H  22.527  -5.268  -3.284 1.00 . A A .  85 TYR HE2  1 1 
       16 55576 1 1  20 TYR HH   H  21.913  -6.438  -0.169 1.00 . A A .  85 TYR HH   1 1 
       16 55577 1 1  20 TYR N    N  24.234   1.228  -1.864 1.00 . A A .  85 TYR N    1 1 
       16 55578 1 1  20 TYR O    O  25.060  -1.633  -3.902 1.00 . A A .  85 TYR O    1 1 
       16 55579 1 1  20 TYR OH   O  22.563  -6.305  -0.874 1.00 . A A .  85 TYR OH   1 1 
       16 55580 1 1  21 ASP C    C  24.579   0.011  -6.485 1.00 . A A .  86 ASP C    1 1 
       16 55581 1 1  21 ASP CA   C  25.716   0.519  -5.604 1.00 . A A .  86 ASP CA   1 1 
       16 55582 1 1  21 ASP CB   C  26.949  -0.368  -5.774 1.00 . A A .  86 ASP CB   1 1 
       16 55583 1 1  21 ASP CG   C  28.214   0.294  -5.280 1.00 . A A .  86 ASP CG   1 1 
       16 55584 1 1  21 ASP H    H  25.279   1.470  -3.755 1.00 . A A .  86 ASP H    1 1 
       16 55585 1 1  21 ASP HA   H  25.967   1.522  -5.919 1.00 . A A .  86 ASP HA   1 1 
       16 55586 1 1  21 ASP HB2  H  26.803  -1.283  -5.219 1.00 . A A .  86 ASP HB2  1 1 
       16 55587 1 1  21 ASP HB3  H  27.070  -0.602  -6.821 1.00 . A A .  86 ASP HB3  1 1 
       16 55588 1 1  21 ASP N    N  25.287   0.596  -4.198 1.00 . A A .  86 ASP N    1 1 
       16 55589 1 1  21 ASP O    O  24.777  -0.370  -7.637 1.00 . A A .  86 ASP O    1 1 
       16 55590 1 1  21 ASP OD1  O  28.831   1.055  -6.053 1.00 . A A .  86 ASP OD1  1 1 
       16 55591 1 1  21 ASP OD2  O  28.603   0.062  -4.117 1.00 . A A .  86 ASP OD2  1 1 
       16 55592 1 1  22 MET C    C  21.793   0.658  -7.696 1.00 . A A .  87 MET C    1 1 
       16 55593 1 1  22 MET CA   C  22.168  -0.370  -6.624 1.00 . A A .  87 MET CA   1 1 
       16 55594 1 1  22 MET CB   C  21.032  -0.516  -5.601 1.00 . A A .  87 MET CB   1 1 
       16 55595 1 1  22 MET CE   C  18.843  -1.014  -3.499 1.00 . A A .  87 MET CE   1 1 
       16 55596 1 1  22 MET CG   C  19.778  -1.195  -6.125 1.00 . A A .  87 MET CG   1 1 
       16 55597 1 1  22 MET H    H  23.298   0.393  -5.015 1.00 . A A .  87 MET H    1 1 
       16 55598 1 1  22 MET HA   H  22.356  -1.326  -7.092 1.00 . A A .  87 MET HA   1 1 
       16 55599 1 1  22 MET HB2  H  21.395  -1.091  -4.763 1.00 . A A .  87 MET HB2  1 1 
       16 55600 1 1  22 MET HB3  H  20.758   0.467  -5.254 1.00 . A A .  87 MET HB3  1 1 
       16 55601 1 1  22 MET HE1  H  19.674  -0.356  -3.286 1.00 . A A .  87 MET HE1  1 1 
       16 55602 1 1  22 MET HE2  H  19.153  -2.040  -3.376 1.00 . A A .  87 MET HE2  1 1 
       16 55603 1 1  22 MET HE3  H  18.029  -0.796  -2.819 1.00 . A A .  87 MET HE3  1 1 
       16 55604 1 1  22 MET HG2  H  19.632  -0.906  -7.155 1.00 . A A .  87 MET HG2  1 1 
       16 55605 1 1  22 MET HG3  H  19.916  -2.264  -6.070 1.00 . A A .  87 MET HG3  1 1 
       16 55606 1 1  22 MET N    N  23.376   0.054  -5.932 1.00 . A A .  87 MET N    1 1 
       16 55607 1 1  22 MET O    O  20.883   0.441  -8.501 1.00 . A A .  87 MET O    1 1 
       16 55608 1 1  22 MET SD   S  18.297  -0.753  -5.186 1.00 . A A .  87 MET SD   1 1 
       16 55609 1 1  23 GLN C    C  22.441   2.272 -10.080 1.00 . A A .  88 GLN C    1 1 
       16 55610 1 1  23 GLN CA   C  22.316   2.837  -8.678 1.00 . A A .  88 GLN CA   1 1 
       16 55611 1 1  23 GLN CB   C  23.346   3.945  -8.474 1.00 . A A .  88 GLN CB   1 1 
       16 55612 1 1  23 GLN CD   C  21.834   5.863  -7.769 1.00 . A A .  88 GLN CD   1 1 
       16 55613 1 1  23 GLN CG   C  22.981   4.940  -7.382 1.00 . A A .  88 GLN CG   1 1 
       16 55614 1 1  23 GLN H    H  23.187   1.912  -6.998 1.00 . A A .  88 GLN H    1 1 
       16 55615 1 1  23 GLN HA   H  21.325   3.246  -8.548 1.00 . A A .  88 GLN HA   1 1 
       16 55616 1 1  23 GLN HB2  H  24.292   3.492  -8.213 1.00 . A A .  88 GLN HB2  1 1 
       16 55617 1 1  23 GLN HB3  H  23.461   4.483  -9.396 1.00 . A A .  88 GLN HB3  1 1 
       16 55618 1 1  23 GLN HE21 H  22.570   7.286  -6.598 1.00 . A A .  88 GLN HE21 1 1 
       16 55619 1 1  23 GLN HE22 H  21.106   7.688  -7.432 1.00 . A A .  88 GLN HE22 1 1 
       16 55620 1 1  23 GLN HG2  H  22.693   4.389  -6.498 1.00 . A A .  88 GLN HG2  1 1 
       16 55621 1 1  23 GLN HG3  H  23.848   5.543  -7.159 1.00 . A A .  88 GLN HG3  1 1 
       16 55622 1 1  23 GLN N    N  22.506   1.787  -7.688 1.00 . A A .  88 GLN N    1 1 
       16 55623 1 1  23 GLN NE2  N  21.843   7.065  -7.213 1.00 . A A .  88 GLN NE2  1 1 
       16 55624 1 1  23 GLN O    O  21.625   2.566 -10.942 1.00 . A A .  88 GLN O    1 1 
       16 55625 1 1  23 GLN OE1  O  20.953   5.504  -8.556 1.00 . A A .  88 GLN OE1  1 1 
       16 55626 1 1  24 ALA C    C  22.415   0.094 -12.065 1.00 . A A .  89 ALA C    1 1 
       16 55627 1 1  24 ALA CA   C  23.680   0.778 -11.564 1.00 . A A .  89 ALA CA   1 1 
       16 55628 1 1  24 ALA CB   C  24.793  -0.248 -11.423 1.00 . A A .  89 ALA CB   1 1 
       16 55629 1 1  24 ALA H    H  24.061   1.242  -9.537 1.00 . A A .  89 ALA H    1 1 
       16 55630 1 1  24 ALA HA   H  23.992   1.526 -12.277 1.00 . A A .  89 ALA HA   1 1 
       16 55631 1 1  24 ALA HB1  H  24.970  -0.721 -12.377 1.00 . A A .  89 ALA HB1  1 1 
       16 55632 1 1  24 ALA HB2  H  24.497  -0.999 -10.698 1.00 . A A .  89 ALA HB2  1 1 
       16 55633 1 1  24 ALA HB3  H  25.695   0.241 -11.088 1.00 . A A .  89 ALA HB3  1 1 
       16 55634 1 1  24 ALA N    N  23.449   1.431 -10.280 1.00 . A A .  89 ALA N    1 1 
       16 55635 1 1  24 ALA O    O  22.025   0.229 -13.230 1.00 . A A .  89 ALA O    1 1 
       16 55636 1 1  25 LEU C    C  19.382  -0.497 -11.692 1.00 . A A .  90 LEU C    1 1 
       16 55637 1 1  25 LEU CA   C  20.596  -1.399 -11.499 1.00 . A A .  90 LEU CA   1 1 
       16 55638 1 1  25 LEU CB   C  20.309  -2.466 -10.429 1.00 . A A .  90 LEU CB   1 1 
       16 55639 1 1  25 LEU CD1  C  20.797  -3.556  -8.240 1.00 . A A .  90 LEU CD1  1 1 
       16 55640 1 1  25 LEU CD2  C  22.695  -2.972  -9.696 1.00 . A A .  90 LEU CD2  1 1 
       16 55641 1 1  25 LEU CG   C  21.300  -2.559  -9.254 1.00 . A A .  90 LEU CG   1 1 
       16 55642 1 1  25 LEU H    H  22.064  -0.587 -10.227 1.00 . A A .  90 LEU H    1 1 
       16 55643 1 1  25 LEU HA   H  20.804  -1.896 -12.436 1.00 . A A .  90 LEU HA   1 1 
       16 55644 1 1  25 LEU HB2  H  19.331  -2.269 -10.019 1.00 . A A .  90 LEU HB2  1 1 
       16 55645 1 1  25 LEU HB3  H  20.283  -3.429 -10.917 1.00 . A A .  90 LEU HB3  1 1 
       16 55646 1 1  25 LEU HD11 H  19.843  -3.229  -7.857 1.00 . A A .  90 LEU HD11 1 1 
       16 55647 1 1  25 LEU HD12 H  21.508  -3.629  -7.431 1.00 . A A .  90 LEU HD12 1 1 
       16 55648 1 1  25 LEU HD13 H  20.688  -4.519  -8.712 1.00 . A A .  90 LEU HD13 1 1 
       16 55649 1 1  25 LEU HD21 H  22.644  -3.913 -10.221 1.00 . A A .  90 LEU HD21 1 1 
       16 55650 1 1  25 LEU HD22 H  23.325  -3.080  -8.821 1.00 . A A .  90 LEU HD22 1 1 
       16 55651 1 1  25 LEU HD23 H  23.108  -2.215 -10.346 1.00 . A A .  90 LEU HD23 1 1 
       16 55652 1 1  25 LEU HG   H  21.370  -1.594  -8.772 1.00 . A A .  90 LEU HG   1 1 
       16 55653 1 1  25 LEU N    N  21.759  -0.608 -11.157 1.00 . A A .  90 LEU N    1 1 
       16 55654 1 1  25 LEU O    O  18.413  -0.880 -12.337 1.00 . A A .  90 LEU O    1 1 
       16 55655 1 1  26 HIS C    C  18.690   2.564 -12.564 1.00 . A A .  91 HIS C    1 1 
       16 55656 1 1  26 HIS CA   C  18.388   1.702 -11.344 1.00 . A A .  91 HIS CA   1 1 
       16 55657 1 1  26 HIS CB   C  18.194   2.594 -10.117 1.00 . A A .  91 HIS CB   1 1 
       16 55658 1 1  26 HIS CD2  C  17.848   1.062  -8.065 1.00 . A A .  91 HIS CD2  1 1 
       16 55659 1 1  26 HIS CE1  C  15.702   1.385  -7.772 1.00 . A A .  91 HIS CE1  1 1 
       16 55660 1 1  26 HIS CG   C  17.438   1.927  -9.015 1.00 . A A .  91 HIS CG   1 1 
       16 55661 1 1  26 HIS H    H  20.206   0.931 -10.547 1.00 . A A .  91 HIS H    1 1 
       16 55662 1 1  26 HIS HA   H  17.470   1.163 -11.528 1.00 . A A .  91 HIS HA   1 1 
       16 55663 1 1  26 HIS HB2  H  19.161   2.880  -9.730 1.00 . A A .  91 HIS HB2  1 1 
       16 55664 1 1  26 HIS HB3  H  17.650   3.481 -10.406 1.00 . A A .  91 HIS HB3  1 1 
       16 55665 1 1  26 HIS HD1  H  15.496   2.695  -9.334 1.00 . A A .  91 HIS HD1  1 1 
       16 55666 1 1  26 HIS HD2  H  18.856   0.692  -7.932 1.00 . A A .  91 HIS HD2  1 1 
       16 55667 1 1  26 HIS HE1  H  14.698   1.325  -7.382 1.00 . A A .  91 HIS HE1  1 1 
       16 55668 1 1  26 HIS HE2  H  16.777   0.233  -6.461 1.00 . A A .  91 HIS HE2  1 1 
       16 55669 1 1  26 HIS N    N  19.441   0.709 -11.127 1.00 . A A .  91 HIS N    1 1 
       16 55670 1 1  26 HIS ND1  N  16.086   2.112  -8.804 1.00 . A A .  91 HIS ND1  1 1 
       16 55671 1 1  26 HIS NE2  N  16.752   0.739  -7.305 1.00 . A A .  91 HIS NE2  1 1 
       16 55672 1 1  26 HIS O    O  17.853   3.354 -12.993 1.00 . A A .  91 HIS O    1 1 
       16 55673 1 1  27 GLU C    C  19.760   2.246 -15.507 1.00 . A A .  92 GLU C    1 1 
       16 55674 1 1  27 GLU CA   C  20.256   3.088 -14.342 1.00 . A A .  92 GLU CA   1 1 
       16 55675 1 1  27 GLU CB   C  21.771   3.277 -14.443 1.00 . A A .  92 GLU CB   1 1 
       16 55676 1 1  27 GLU CD   C  21.837   5.559 -13.351 1.00 . A A .  92 GLU CD   1 1 
       16 55677 1 1  27 GLU CG   C  22.366   4.140 -13.341 1.00 . A A .  92 GLU CG   1 1 
       16 55678 1 1  27 GLU H    H  20.568   1.883 -12.631 1.00 . A A .  92 GLU H    1 1 
       16 55679 1 1  27 GLU HA   H  19.770   4.052 -14.369 1.00 . A A .  92 GLU HA   1 1 
       16 55680 1 1  27 GLU HB2  H  22.245   2.307 -14.403 1.00 . A A .  92 GLU HB2  1 1 
       16 55681 1 1  27 GLU HB3  H  22.000   3.738 -15.394 1.00 . A A .  92 GLU HB3  1 1 
       16 55682 1 1  27 GLU HG2  H  22.128   3.691 -12.386 1.00 . A A .  92 GLU HG2  1 1 
       16 55683 1 1  27 GLU HG3  H  23.439   4.169 -13.465 1.00 . A A .  92 GLU HG3  1 1 
       16 55684 1 1  27 GLU N    N  19.897   2.430 -13.095 1.00 . A A .  92 GLU N    1 1 
       16 55685 1 1  27 GLU O    O  19.322   2.770 -16.534 1.00 . A A .  92 GLU O    1 1 
       16 55686 1 1  27 GLU OE1  O  21.860   6.200 -14.422 1.00 . A A .  92 GLU OE1  1 1 
       16 55687 1 1  27 GLU OE2  O  21.408   6.046 -12.283 1.00 . A A .  92 GLU OE2  1 1 
       16 55688 1 1  28 SER C    C  17.810  -0.167 -16.166 1.00 . A A .  93 SER C    1 1 
       16 55689 1 1  28 SER CA   C  19.318   0.011 -16.329 1.00 . A A .  93 SER CA   1 1 
       16 55690 1 1  28 SER CB   C  20.040  -1.332 -16.217 1.00 . A A .  93 SER CB   1 1 
       16 55691 1 1  28 SER H    H  20.271   0.576 -14.527 1.00 . A A .  93 SER H    1 1 
       16 55692 1 1  28 SER HA   H  19.510   0.430 -17.298 1.00 . A A .  93 SER HA   1 1 
       16 55693 1 1  28 SER HB2  H  19.533  -2.062 -16.831 1.00 . A A .  93 SER HB2  1 1 
       16 55694 1 1  28 SER HB3  H  21.059  -1.218 -16.557 1.00 . A A .  93 SER HB3  1 1 
       16 55695 1 1  28 SER HG   H  19.318  -2.420 -14.750 1.00 . A A .  93 SER HG   1 1 
       16 55696 1 1  28 SER N    N  19.837   0.934 -15.337 1.00 . A A .  93 SER N    1 1 
       16 55697 1 1  28 SER O    O  17.043   0.004 -17.117 1.00 . A A .  93 SER O    1 1 
       16 55698 1 1  28 SER OG   O  20.053  -1.794 -14.877 1.00 . A A .  93 SER OG   1 1 
       16 55699 1 1  29 GLU C    C  15.459   0.467 -13.818 1.00 . A A .  94 GLU C    1 1 
       16 55700 1 1  29 GLU CA   C  15.991  -0.697 -14.642 1.00 . A A .  94 GLU CA   1 1 
       16 55701 1 1  29 GLU CB   C  15.776  -2.019 -13.891 1.00 . A A .  94 GLU CB   1 1 
       16 55702 1 1  29 GLU CD   C  17.297  -3.495 -15.301 1.00 . A A .  94 GLU CD   1 1 
       16 55703 1 1  29 GLU CG   C  15.901  -3.269 -14.758 1.00 . A A .  94 GLU CG   1 1 
       16 55704 1 1  29 GLU H    H  18.054  -0.559 -14.236 1.00 . A A .  94 GLU H    1 1 
       16 55705 1 1  29 GLU HA   H  15.452  -0.735 -15.577 1.00 . A A .  94 GLU HA   1 1 
       16 55706 1 1  29 GLU HB2  H  16.505  -2.087 -13.098 1.00 . A A .  94 GLU HB2  1 1 
       16 55707 1 1  29 GLU HB3  H  14.788  -2.010 -13.455 1.00 . A A .  94 GLU HB3  1 1 
       16 55708 1 1  29 GLU HG2  H  15.624  -4.128 -14.165 1.00 . A A .  94 GLU HG2  1 1 
       16 55709 1 1  29 GLU HG3  H  15.219  -3.178 -15.591 1.00 . A A .  94 GLU HG3  1 1 
       16 55710 1 1  29 GLU N    N  17.395  -0.484 -14.952 1.00 . A A .  94 GLU N    1 1 
       16 55711 1 1  29 GLU O    O  15.565   0.488 -12.589 1.00 . A A .  94 GLU O    1 1 
       16 55712 1 1  29 GLU OE1  O  18.215  -3.786 -14.504 1.00 . A A .  94 GLU OE1  1 1 
       16 55713 1 1  29 GLU OE2  O  17.484  -3.404 -16.531 1.00 . A A .  94 GLU OE2  1 1 
       16 55714 1 1  30 ILE C    C  12.919   2.418 -13.497 1.00 . A A .  95 ILE C    1 1 
       16 55715 1 1  30 ILE CA   C  14.382   2.639 -13.875 1.00 . A A .  95 ILE CA   1 1 
       16 55716 1 1  30 ILE CB   C  14.491   3.873 -14.804 1.00 . A A .  95 ILE CB   1 1 
       16 55717 1 1  30 ILE CD1  C  16.112   5.176 -16.285 1.00 . A A .  95 ILE CD1  1 1 
       16 55718 1 1  30 ILE CG1  C  15.921   4.012 -15.336 1.00 . A A .  95 ILE CG1  1 1 
       16 55719 1 1  30 ILE CG2  C  14.071   5.141 -14.067 1.00 . A A .  95 ILE CG2  1 1 
       16 55720 1 1  30 ILE H    H  14.897   1.376 -15.488 1.00 . A A .  95 ILE H    1 1 
       16 55721 1 1  30 ILE HA   H  14.952   2.834 -12.978 1.00 . A A .  95 ILE HA   1 1 
       16 55722 1 1  30 ILE HB   H  13.817   3.731 -15.635 1.00 . A A .  95 ILE HB   1 1 
       16 55723 1 1  30 ILE HD11 H  17.142   5.209 -16.613 1.00 . A A .  95 ILE HD11 1 1 
       16 55724 1 1  30 ILE HD12 H  15.866   6.098 -15.779 1.00 . A A .  95 ILE HD12 1 1 
       16 55725 1 1  30 ILE HD13 H  15.466   5.051 -17.141 1.00 . A A .  95 ILE HD13 1 1 
       16 55726 1 1  30 ILE HG12 H  16.595   4.150 -14.505 1.00 . A A .  95 ILE HG12 1 1 
       16 55727 1 1  30 ILE HG13 H  16.188   3.108 -15.865 1.00 . A A .  95 ILE HG13 1 1 
       16 55728 1 1  30 ILE HG21 H  13.047   5.046 -13.742 1.00 . A A .  95 ILE HG21 1 1 
       16 55729 1 1  30 ILE HG22 H  14.161   5.990 -14.730 1.00 . A A .  95 ILE HG22 1 1 
       16 55730 1 1  30 ILE HG23 H  14.709   5.286 -13.208 1.00 . A A .  95 ILE HG23 1 1 
       16 55731 1 1  30 ILE N    N  14.926   1.452 -14.514 1.00 . A A .  95 ILE N    1 1 
       16 55732 1 1  30 ILE O    O  12.174   1.773 -14.235 1.00 . A A .  95 ILE O    1 1 
       16 55733 1 1  31 LEU C    C  10.460   4.217 -12.026 1.00 . A A .  96 LEU C    1 1 
       16 55734 1 1  31 LEU CA   C  11.138   2.853 -11.894 1.00 . A A .  96 LEU CA   1 1 
       16 55735 1 1  31 LEU CB   C  11.072   2.348 -10.444 1.00 . A A .  96 LEU CB   1 1 
       16 55736 1 1  31 LEU CD1  C   9.721   0.852  -8.961 1.00 . A A .  96 LEU CD1  1 1 
       16 55737 1 1  31 LEU CD2  C   9.084   3.250  -9.172 1.00 . A A .  96 LEU CD2  1 1 
       16 55738 1 1  31 LEU CG   C   9.668   2.043  -9.901 1.00 . A A .  96 LEU CG   1 1 
       16 55739 1 1  31 LEU H    H  13.179   3.381 -11.771 1.00 . A A .  96 LEU H    1 1 
       16 55740 1 1  31 LEU HA   H  10.625   2.149 -12.535 1.00 . A A .  96 LEU HA   1 1 
       16 55741 1 1  31 LEU HB2  H  11.661   1.444 -10.376 1.00 . A A .  96 LEU HB2  1 1 
       16 55742 1 1  31 LEU HB3  H  11.522   3.095  -9.806 1.00 . A A .  96 LEU HB3  1 1 
       16 55743 1 1  31 LEU HD11 H   8.726   0.632  -8.605 1.00 . A A .  96 LEU HD11 1 1 
       16 55744 1 1  31 LEU HD12 H  10.360   1.084  -8.123 1.00 . A A .  96 LEU HD12 1 1 
       16 55745 1 1  31 LEU HD13 H  10.112  -0.005  -9.488 1.00 . A A .  96 LEU HD13 1 1 
       16 55746 1 1  31 LEU HD21 H   8.088   3.013  -8.821 1.00 . A A .  96 LEU HD21 1 1 
       16 55747 1 1  31 LEU HD22 H   9.032   4.091  -9.850 1.00 . A A .  96 LEU HD22 1 1 
       16 55748 1 1  31 LEU HD23 H   9.712   3.504  -8.331 1.00 . A A .  96 LEU HD23 1 1 
       16 55749 1 1  31 LEU HG   H   9.012   1.794 -10.723 1.00 . A A .  96 LEU HG   1 1 
       16 55750 1 1  31 LEU N    N  12.523   2.935 -12.340 1.00 . A A .  96 LEU N    1 1 
       16 55751 1 1  31 LEU O    O  10.582   5.072 -11.144 1.00 . A A .  96 LEU O    1 1 
       16 55752 1 1  32 PRO C    C   7.578   5.582 -12.959 1.00 . A A .  97 PRO C    1 1 
       16 55753 1 1  32 PRO CA   C   9.036   5.688 -13.395 1.00 . A A .  97 PRO CA   1 1 
       16 55754 1 1  32 PRO CB   C   9.126   5.812 -14.910 1.00 . A A .  97 PRO CB   1 1 
       16 55755 1 1  32 PRO CD   C   9.739   3.564 -14.337 1.00 . A A .  97 PRO CD   1 1 
       16 55756 1 1  32 PRO CG   C   9.049   4.401 -15.389 1.00 . A A .  97 PRO CG   1 1 
       16 55757 1 1  32 PRO HA   H   9.501   6.542 -12.928 1.00 . A A .  97 PRO HA   1 1 
       16 55758 1 1  32 PRO HB2  H   8.302   6.408 -15.280 1.00 . A A .  97 PRO HB2  1 1 
       16 55759 1 1  32 PRO HB3  H  10.062   6.269 -15.181 1.00 . A A .  97 PRO HB3  1 1 
       16 55760 1 1  32 PRO HD2  H   9.162   2.675 -14.124 1.00 . A A .  97 PRO HD2  1 1 
       16 55761 1 1  32 PRO HD3  H  10.735   3.301 -14.659 1.00 . A A .  97 PRO HD3  1 1 
       16 55762 1 1  32 PRO HG2  H   8.014   4.105 -15.478 1.00 . A A .  97 PRO HG2  1 1 
       16 55763 1 1  32 PRO HG3  H   9.553   4.304 -16.338 1.00 . A A .  97 PRO HG3  1 1 
       16 55764 1 1  32 PRO N    N   9.786   4.456 -13.159 1.00 . A A .  97 PRO N    1 1 
       16 55765 1 1  32 PRO O    O   6.999   6.547 -12.461 1.00 . A A .  97 PRO O    1 1 
       16 55766 1 1  33 PHE C    C   4.724   4.879 -13.908 1.00 . A A .  98 PHE C    1 1 
       16 55767 1 1  33 PHE CA   C   5.601   4.129 -12.914 1.00 . A A .  98 PHE CA   1 1 
       16 55768 1 1  33 PHE CB   C   5.186   4.457 -11.477 1.00 . A A .  98 PHE CB   1 1 
       16 55769 1 1  33 PHE CD1  C   6.199   2.254 -10.851 1.00 . A A .  98 PHE CD1  1 1 
       16 55770 1 1  33 PHE CD2  C   4.636   3.248  -9.351 1.00 . A A .  98 PHE CD2  1 1 
       16 55771 1 1  33 PHE CE1  C   6.343   1.181  -9.995 1.00 . A A .  98 PHE CE1  1 1 
       16 55772 1 1  33 PHE CE2  C   4.775   2.178  -8.491 1.00 . A A .  98 PHE CE2  1 1 
       16 55773 1 1  33 PHE CG   C   5.348   3.298 -10.539 1.00 . A A .  98 PHE CG   1 1 
       16 55774 1 1  33 PHE CZ   C   5.629   1.143  -8.812 1.00 . A A .  98 PHE CZ   1 1 
       16 55775 1 1  33 PHE H    H   7.582   3.649 -13.438 1.00 . A A .  98 PHE H    1 1 
       16 55776 1 1  33 PHE HA   H   5.448   3.072 -13.075 1.00 . A A .  98 PHE HA   1 1 
       16 55777 1 1  33 PHE HB2  H   5.794   5.272 -11.109 1.00 . A A .  98 PHE HB2  1 1 
       16 55778 1 1  33 PHE HB3  H   4.149   4.754 -11.466 1.00 . A A .  98 PHE HB3  1 1 
       16 55779 1 1  33 PHE HD1  H   6.761   2.287 -11.777 1.00 . A A .  98 PHE HD1  1 1 
       16 55780 1 1  33 PHE HD2  H   3.970   4.059  -9.098 1.00 . A A .  98 PHE HD2  1 1 
       16 55781 1 1  33 PHE HE1  H   7.015   0.373 -10.249 1.00 . A A .  98 PHE HE1  1 1 
       16 55782 1 1  33 PHE HE2  H   4.214   2.151  -7.568 1.00 . A A .  98 PHE HE2  1 1 
       16 55783 1 1  33 PHE HZ   H   5.741   0.305  -8.140 1.00 . A A .  98 PHE HZ   1 1 
       16 55784 1 1  33 PHE N    N   7.016   4.388 -13.140 1.00 . A A .  98 PHE N    1 1 
       16 55785 1 1  33 PHE O    O   4.504   6.083 -13.785 1.00 . A A .  98 PHE O    1 1 
       16 55786 1 1  34 PRO C    C   1.851   4.617 -15.125 1.00 . A A .  99 PRO C    1 1 
       16 55787 1 1  34 PRO CA   C   3.203   4.692 -15.821 1.00 . A A .  99 PRO CA   1 1 
       16 55788 1 1  34 PRO CB   C   3.245   3.759 -17.043 1.00 . A A .  99 PRO CB   1 1 
       16 55789 1 1  34 PRO CD   C   4.712   2.854 -15.372 1.00 . A A .  99 PRO CD   1 1 
       16 55790 1 1  34 PRO CG   C   4.445   2.884 -16.849 1.00 . A A .  99 PRO CG   1 1 
       16 55791 1 1  34 PRO HA   H   3.399   5.708 -16.123 1.00 . A A .  99 PRO HA   1 1 
       16 55792 1 1  34 PRO HB2  H   2.335   3.175 -17.080 1.00 . A A .  99 PRO HB2  1 1 
       16 55793 1 1  34 PRO HB3  H   3.331   4.349 -17.943 1.00 . A A .  99 PRO HB3  1 1 
       16 55794 1 1  34 PRO HD2  H   4.142   2.070 -14.897 1.00 . A A .  99 PRO HD2  1 1 
       16 55795 1 1  34 PRO HD3  H   5.768   2.733 -15.179 1.00 . A A .  99 PRO HD3  1 1 
       16 55796 1 1  34 PRO HG2  H   4.236   1.889 -17.211 1.00 . A A .  99 PRO HG2  1 1 
       16 55797 1 1  34 PRO HG3  H   5.292   3.303 -17.374 1.00 . A A .  99 PRO HG3  1 1 
       16 55798 1 1  34 PRO N    N   4.249   4.178 -14.944 1.00 . A A .  99 PRO N    1 1 
       16 55799 1 1  34 PRO O    O   0.937   5.383 -15.430 1.00 . A A .  99 PRO O    1 1 
       16 55800 1 1  35 ASN C    C  -0.738   3.691 -14.035 1.00 . A A . 100 ASN C    1 1 
       16 55801 1 1  35 ASN CA   C   0.598   3.438 -13.322 1.00 . A A . 100 ASN CA   1 1 
       16 55802 1 1  35 ASN CB   C   0.691   4.242 -12.005 1.00 . A A . 100 ASN CB   1 1 
       16 55803 1 1  35 ASN CG   C   1.023   5.717 -12.188 1.00 . A A . 100 ASN CG   1 1 
       16 55804 1 1  35 ASN H    H   2.555   3.102 -14.046 1.00 . A A . 100 ASN H    1 1 
       16 55805 1 1  35 ASN HA   H   0.625   2.388 -13.060 1.00 . A A . 100 ASN HA   1 1 
       16 55806 1 1  35 ASN HB2  H  -0.255   4.176 -11.489 1.00 . A A . 100 ASN HB2  1 1 
       16 55807 1 1  35 ASN HB3  H   1.461   3.799 -11.383 1.00 . A A . 100 ASN HB3  1 1 
       16 55808 1 1  35 ASN HD21 H  -0.886   6.144 -12.488 1.00 . A A . 100 ASN HD21 1 1 
       16 55809 1 1  35 ASN HD22 H   0.202   7.485 -12.544 1.00 . A A . 100 ASN HD22 1 1 
       16 55810 1 1  35 ASN N    N   1.772   3.672 -14.178 1.00 . A A . 100 ASN N    1 1 
       16 55811 1 1  35 ASN ND2  N   0.011   6.531 -12.430 1.00 . A A . 100 ASN ND2  1 1 
       16 55812 1 1  35 ASN O    O  -1.419   4.686 -13.780 1.00 . A A . 100 ASN O    1 1 
       16 55813 1 1  35 ASN OD1  O   2.181   6.118 -12.116 1.00 . A A . 100 ASN OD1  1 1 
       16 55814 1 1  36 PRO C    C  -3.590   2.742 -14.734 1.00 . A A . 101 PRO C    1 1 
       16 55815 1 1  36 PRO CA   C  -2.399   2.899 -15.674 1.00 . A A . 101 PRO CA   1 1 
       16 55816 1 1  36 PRO CB   C  -2.349   1.746 -16.683 1.00 . A A . 101 PRO CB   1 1 
       16 55817 1 1  36 PRO CD   C  -0.365   1.594 -15.359 1.00 . A A . 101 PRO CD   1 1 
       16 55818 1 1  36 PRO CG   C  -1.376   0.775 -16.111 1.00 . A A . 101 PRO CG   1 1 
       16 55819 1 1  36 PRO HA   H  -2.477   3.841 -16.199 1.00 . A A . 101 PRO HA   1 1 
       16 55820 1 1  36 PRO HB2  H  -3.331   1.309 -16.784 1.00 . A A . 101 PRO HB2  1 1 
       16 55821 1 1  36 PRO HB3  H  -2.016   2.118 -17.641 1.00 . A A . 101 PRO HB3  1 1 
       16 55822 1 1  36 PRO HD2  H  -0.009   1.053 -14.497 1.00 . A A . 101 PRO HD2  1 1 
       16 55823 1 1  36 PRO HD3  H   0.457   1.861 -16.006 1.00 . A A . 101 PRO HD3  1 1 
       16 55824 1 1  36 PRO HG2  H  -1.884   0.099 -15.438 1.00 . A A . 101 PRO HG2  1 1 
       16 55825 1 1  36 PRO HG3  H  -0.894   0.223 -16.906 1.00 . A A . 101 PRO HG3  1 1 
       16 55826 1 1  36 PRO N    N  -1.127   2.789 -14.954 1.00 . A A . 101 PRO N    1 1 
       16 55827 1 1  36 PRO O    O  -3.565   1.910 -13.826 1.00 . A A . 101 PRO O    1 1 
       16 55828 1 1  37 GLU C    C  -6.619   2.260 -14.291 1.00 . A A . 102 GLU C    1 1 
       16 55829 1 1  37 GLU CA   C  -5.796   3.528 -14.080 1.00 . A A . 102 GLU CA   1 1 
       16 55830 1 1  37 GLU CB   C  -6.651   4.779 -14.302 1.00 . A A . 102 GLU CB   1 1 
       16 55831 1 1  37 GLU CD   C  -6.818   7.292 -14.001 1.00 . A A . 102 GLU CD   1 1 
       16 55832 1 1  37 GLU CG   C  -5.934   6.064 -13.915 1.00 . A A . 102 GLU CG   1 1 
       16 55833 1 1  37 GLU H    H  -4.605   4.161 -15.709 1.00 . A A . 102 GLU H    1 1 
       16 55834 1 1  37 GLU HA   H  -5.440   3.530 -13.061 1.00 . A A . 102 GLU HA   1 1 
       16 55835 1 1  37 GLU HB2  H  -6.916   4.840 -15.346 1.00 . A A . 102 GLU HB2  1 1 
       16 55836 1 1  37 GLU HB3  H  -7.552   4.702 -13.711 1.00 . A A . 102 GLU HB3  1 1 
       16 55837 1 1  37 GLU HG2  H  -5.578   5.969 -12.901 1.00 . A A . 102 GLU HG2  1 1 
       16 55838 1 1  37 GLU HG3  H  -5.091   6.200 -14.577 1.00 . A A . 102 GLU HG3  1 1 
       16 55839 1 1  37 GLU N    N  -4.626   3.546 -14.947 1.00 . A A . 102 GLU N    1 1 
       16 55840 1 1  37 GLU O    O  -7.193   2.036 -15.360 1.00 . A A . 102 GLU O    1 1 
       16 55841 1 1  37 GLU OE1  O  -7.026   7.804 -15.120 1.00 . A A . 102 GLU OE1  1 1 
       16 55842 1 1  37 GLU OE2  O  -7.279   7.780 -12.945 1.00 . A A . 102 GLU OE2  1 1 
       16 55843 1 1  38 ARG C    C  -7.829  -0.177 -11.870 1.00 . A A . 103 ARG C    1 1 
       16 55844 1 1  38 ARG CA   C  -7.357   0.166 -13.280 1.00 . A A . 103 ARG CA   1 1 
       16 55845 1 1  38 ARG CB   C  -6.456  -0.942 -13.837 1.00 . A A . 103 ARG CB   1 1 
       16 55846 1 1  38 ARG CD   C  -4.233  -2.098 -13.804 1.00 . A A . 103 ARG CD   1 1 
       16 55847 1 1  38 ARG CG   C  -5.080  -0.994 -13.197 1.00 . A A . 103 ARG CG   1 1 
       16 55848 1 1  38 ARG CZ   C  -2.054  -3.108 -13.240 1.00 . A A . 103 ARG CZ   1 1 
       16 55849 1 1  38 ARG H    H  -6.164   1.690 -12.438 1.00 . A A . 103 ARG H    1 1 
       16 55850 1 1  38 ARG HA   H  -8.219   0.279 -13.921 1.00 . A A . 103 ARG HA   1 1 
       16 55851 1 1  38 ARG HB2  H  -6.939  -1.894 -13.675 1.00 . A A . 103 ARG HB2  1 1 
       16 55852 1 1  38 ARG HB3  H  -6.332  -0.788 -14.898 1.00 . A A . 103 ARG HB3  1 1 
       16 55853 1 1  38 ARG HD2  H  -4.653  -3.051 -13.519 1.00 . A A . 103 ARG HD2  1 1 
       16 55854 1 1  38 ARG HD3  H  -4.260  -2.003 -14.881 1.00 . A A . 103 ARG HD3  1 1 
       16 55855 1 1  38 ARG HE   H  -2.473  -1.152 -13.151 1.00 . A A . 103 ARG HE   1 1 
       16 55856 1 1  38 ARG HG2  H  -4.583  -0.047 -13.349 1.00 . A A . 103 ARG HG2  1 1 
       16 55857 1 1  38 ARG HG3  H  -5.192  -1.178 -12.139 1.00 . A A . 103 ARG HG3  1 1 
       16 55858 1 1  38 ARG HH11 H  -3.490  -4.451 -13.766 1.00 . A A . 103 ARG HH11 1 1 
       16 55859 1 1  38 ARG HH12 H  -1.923  -5.130 -13.404 1.00 . A A . 103 ARG HH12 1 1 
       16 55860 1 1  38 ARG HH21 H  -0.421  -2.039 -12.688 1.00 . A A . 103 ARG HH21 1 1 
       16 55861 1 1  38 ARG HH22 H  -0.192  -3.760 -12.782 1.00 . A A . 103 ARG HH22 1 1 
       16 55862 1 1  38 ARG N    N  -6.644   1.433 -13.260 1.00 . A A . 103 ARG N    1 1 
       16 55863 1 1  38 ARG NE   N  -2.843  -2.041 -13.356 1.00 . A A . 103 ARG NE   1 1 
       16 55864 1 1  38 ARG NH1  N  -2.527  -4.324 -13.488 1.00 . A A . 103 ARG NH1  1 1 
       16 55865 1 1  38 ARG NH2  N  -0.787  -2.958 -12.875 1.00 . A A . 103 ARG NH2  1 1 
       16 55866 1 1  38 ARG O    O  -7.928   0.704 -11.017 1.00 . A A . 103 ARG O    1 1 
       16 55867 1 1  39 ASN C    C  -7.685  -2.834  -9.636 1.00 . A A . 104 ASN C    1 1 
       16 55868 1 1  39 ASN CA   C  -8.625  -1.849 -10.305 1.00 . A A . 104 ASN CA   1 1 
       16 55869 1 1  39 ASN CB   C -10.026  -2.452 -10.400 1.00 . A A . 104 ASN CB   1 1 
       16 55870 1 1  39 ASN CG   C -11.116  -1.418 -10.203 1.00 . A A . 104 ASN CG   1 1 
       16 55871 1 1  39 ASN H    H  -8.032  -2.115 -12.322 1.00 . A A . 104 ASN H    1 1 
       16 55872 1 1  39 ASN HA   H  -8.677  -0.959  -9.693 1.00 . A A . 104 ASN HA   1 1 
       16 55873 1 1  39 ASN HB2  H -10.154  -2.901 -11.373 1.00 . A A . 104 ASN HB2  1 1 
       16 55874 1 1  39 ASN HB3  H -10.134  -3.212  -9.639 1.00 . A A . 104 ASN HB3  1 1 
       16 55875 1 1  39 ASN HD21 H  -9.928   0.019 -10.900 1.00 . A A . 104 ASN HD21 1 1 
       16 55876 1 1  39 ASN HD22 H -11.513   0.517 -10.422 1.00 . A A . 104 ASN HD22 1 1 
       16 55877 1 1  39 ASN N    N  -8.140  -1.441 -11.619 1.00 . A A . 104 ASN N    1 1 
       16 55878 1 1  39 ASN ND2  N -10.825  -0.170 -10.543 1.00 . A A . 104 ASN ND2  1 1 
       16 55879 1 1  39 ASN O    O  -7.130  -3.722 -10.282 1.00 . A A . 104 ASN O    1 1 
       16 55880 1 1  39 ASN OD1  O -12.206  -1.733  -9.724 1.00 . A A . 104 ASN OD1  1 1 
       16 55881 1 1  40 PHE C    C  -7.321  -4.894  -7.327 1.00 . A A . 105 PHE C    1 1 
       16 55882 1 1  40 PHE CA   C  -6.674  -3.530  -7.527 1.00 . A A . 105 PHE CA   1 1 
       16 55883 1 1  40 PHE CB   C  -6.396  -2.864  -6.171 1.00 . A A . 105 PHE CB   1 1 
       16 55884 1 1  40 PHE CD1  C  -4.457  -4.186  -5.275 1.00 . A A . 105 PHE CD1  1 1 
       16 55885 1 1  40 PHE CD2  C  -6.508  -4.208  -4.064 1.00 . A A . 105 PHE CD2  1 1 
       16 55886 1 1  40 PHE CE1  C  -3.892  -5.024  -4.333 1.00 . A A . 105 PHE CE1  1 1 
       16 55887 1 1  40 PHE CE2  C  -5.951  -5.045  -3.122 1.00 . A A . 105 PHE CE2  1 1 
       16 55888 1 1  40 PHE CG   C  -5.770  -3.770  -5.150 1.00 . A A . 105 PHE CG   1 1 
       16 55889 1 1  40 PHE CZ   C  -4.643  -5.453  -3.255 1.00 . A A . 105 PHE CZ   1 1 
       16 55890 1 1  40 PHE H    H  -7.962  -1.899  -7.899 1.00 . A A . 105 PHE H    1 1 
       16 55891 1 1  40 PHE HA   H  -5.747  -3.663  -8.049 1.00 . A A . 105 PHE HA   1 1 
       16 55892 1 1  40 PHE HB2  H  -5.727  -2.029  -6.320 1.00 . A A . 105 PHE HB2  1 1 
       16 55893 1 1  40 PHE HB3  H  -7.327  -2.498  -5.763 1.00 . A A . 105 PHE HB3  1 1 
       16 55894 1 1  40 PHE HD1  H  -3.873  -3.850  -6.118 1.00 . A A . 105 PHE HD1  1 1 
       16 55895 1 1  40 PHE HD2  H  -7.533  -3.887  -3.959 1.00 . A A . 105 PHE HD2  1 1 
       16 55896 1 1  40 PHE HE1  H  -2.866  -5.344  -4.440 1.00 . A A . 105 PHE HE1  1 1 
       16 55897 1 1  40 PHE HE2  H  -6.539  -5.379  -2.281 1.00 . A A . 105 PHE HE2  1 1 
       16 55898 1 1  40 PHE HZ   H  -4.205  -6.110  -2.519 1.00 . A A . 105 PHE HZ   1 1 
       16 55899 1 1  40 PHE N    N  -7.517  -2.657  -8.332 1.00 . A A . 105 PHE N    1 1 
       16 55900 1 1  40 PHE O    O  -6.623  -5.906  -7.249 1.00 . A A . 105 PHE O    1 1 
       16 55901 1 1  41 VAL C    C  -8.835  -6.958  -5.888 1.00 . A A . 106 VAL C    1 1 
       16 55902 1 1  41 VAL CA   C  -9.467  -6.093  -6.983 1.00 . A A . 106 VAL CA   1 1 
       16 55903 1 1  41 VAL CB   C  -9.767  -6.942  -8.252 1.00 . A A . 106 VAL CB   1 1 
       16 55904 1 1  41 VAL CG1  C -10.593  -6.139  -9.244 1.00 . A A . 106 VAL CG1  1 1 
       16 55905 1 1  41 VAL CG2  C  -8.503  -7.462  -8.923 1.00 . A A . 106 VAL CG2  1 1 
       16 55906 1 1  41 VAL H    H  -9.117  -4.048  -7.430 1.00 . A A . 106 VAL H    1 1 
       16 55907 1 1  41 VAL HA   H -10.415  -5.742  -6.604 1.00 . A A . 106 VAL HA   1 1 
       16 55908 1 1  41 VAL HB   H -10.359  -7.794  -7.947 1.00 . A A . 106 VAL HB   1 1 
       16 55909 1 1  41 VAL HG11 H -10.053  -5.248  -9.526 1.00 . A A . 106 VAL HG11 1 1 
       16 55910 1 1  41 VAL HG12 H -11.534  -5.861  -8.789 1.00 . A A . 106 VAL HG12 1 1 
       16 55911 1 1  41 VAL HG13 H -10.781  -6.739 -10.121 1.00 . A A . 106 VAL HG13 1 1 
       16 55912 1 1  41 VAL HG21 H  -8.771  -8.023  -9.806 1.00 . A A . 106 VAL HG21 1 1 
       16 55913 1 1  41 VAL HG22 H  -7.968  -8.102  -8.236 1.00 . A A . 106 VAL HG22 1 1 
       16 55914 1 1  41 VAL HG23 H  -7.874  -6.628  -9.202 1.00 . A A . 106 VAL HG23 1 1 
       16 55915 1 1  41 VAL N    N  -8.656  -4.893  -7.269 1.00 . A A . 106 VAL N    1 1 
       16 55916 1 1  41 VAL O    O  -8.210  -6.438  -4.967 1.00 . A A . 106 VAL O    1 1 
       16 55917 1 1  42 LEU C    C  -8.187 -10.525  -5.668 1.00 . A A . 107 LEU C    1 1 
       16 55918 1 1  42 LEU CA   C  -8.406  -9.168  -5.010 1.00 . A A . 107 LEU CA   1 1 
       16 55919 1 1  42 LEU CB   C  -9.253  -9.322  -3.740 1.00 . A A . 107 LEU CB   1 1 
       16 55920 1 1  42 LEU CD1  C  -7.361  -9.276  -2.086 1.00 . A A . 107 LEU CD1  1 1 
       16 55921 1 1  42 LEU CD2  C  -9.549 -10.294  -1.445 1.00 . A A . 107 LEU CD2  1 1 
       16 55922 1 1  42 LEU CG   C  -8.568 -10.057  -2.582 1.00 . A A . 107 LEU CG   1 1 
       16 55923 1 1  42 LEU H    H  -9.649  -8.618  -6.633 1.00 . A A . 107 LEU H    1 1 
       16 55924 1 1  42 LEU HA   H  -7.447  -8.747  -4.747 1.00 . A A . 107 LEU HA   1 1 
       16 55925 1 1  42 LEU HB2  H  -9.530  -8.335  -3.398 1.00 . A A . 107 LEU HB2  1 1 
       16 55926 1 1  42 LEU HB3  H -10.152  -9.862  -3.997 1.00 . A A . 107 LEU HB3  1 1 
       16 55927 1 1  42 LEU HD11 H  -7.678  -8.306  -1.733 1.00 . A A . 107 LEU HD11 1 1 
       16 55928 1 1  42 LEU HD12 H  -6.656  -9.151  -2.896 1.00 . A A . 107 LEU HD12 1 1 
       16 55929 1 1  42 LEU HD13 H  -6.889  -9.818  -1.279 1.00 . A A . 107 LEU HD13 1 1 
       16 55930 1 1  42 LEU HD21 H  -9.047 -10.802  -0.635 1.00 . A A . 107 LEU HD21 1 1 
       16 55931 1 1  42 LEU HD22 H -10.368 -10.902  -1.798 1.00 . A A . 107 LEU HD22 1 1 
       16 55932 1 1  42 LEU HD23 H  -9.930  -9.345  -1.095 1.00 . A A . 107 LEU HD23 1 1 
       16 55933 1 1  42 LEU HG   H  -8.222 -11.019  -2.931 1.00 . A A . 107 LEU HG   1 1 
       16 55934 1 1  42 LEU N    N  -9.048  -8.259  -5.948 1.00 . A A . 107 LEU N    1 1 
       16 55935 1 1  42 LEU O    O  -9.108 -11.083  -6.262 1.00 . A A . 107 LEU O    1 1 
       16 55936 1 1  43 PRO C    C  -7.483 -13.468  -5.520 1.00 . A A . 108 PRO C    1 1 
       16 55937 1 1  43 PRO CA   C  -6.619 -12.374  -6.142 1.00 . A A . 108 PRO CA   1 1 
       16 55938 1 1  43 PRO CB   C  -5.148 -12.563  -5.759 1.00 . A A . 108 PRO CB   1 1 
       16 55939 1 1  43 PRO CD   C  -5.775 -10.385  -5.019 1.00 . A A . 108 PRO CD   1 1 
       16 55940 1 1  43 PRO CG   C  -4.624 -11.182  -5.563 1.00 . A A . 108 PRO CG   1 1 
       16 55941 1 1  43 PRO HA   H  -6.724 -12.402  -7.218 1.00 . A A . 108 PRO HA   1 1 
       16 55942 1 1  43 PRO HB2  H  -5.081 -13.143  -4.850 1.00 . A A . 108 PRO HB2  1 1 
       16 55943 1 1  43 PRO HB3  H  -4.626 -13.072  -6.557 1.00 . A A . 108 PRO HB3  1 1 
       16 55944 1 1  43 PRO HD2  H  -5.798 -10.441  -3.941 1.00 . A A . 108 PRO HD2  1 1 
       16 55945 1 1  43 PRO HD3  H  -5.709  -9.357  -5.345 1.00 . A A . 108 PRO HD3  1 1 
       16 55946 1 1  43 PRO HG2  H  -3.809 -11.193  -4.856 1.00 . A A . 108 PRO HG2  1 1 
       16 55947 1 1  43 PRO HG3  H  -4.298 -10.774  -6.508 1.00 . A A . 108 PRO HG3  1 1 
       16 55948 1 1  43 PRO N    N  -6.948 -11.048  -5.606 1.00 . A A . 108 PRO N    1 1 
       16 55949 1 1  43 PRO O    O  -7.479 -13.665  -4.301 1.00 . A A . 108 PRO O    1 1 
       16 55950 1 1  44 GLU C    C  -8.542 -16.369  -5.247 1.00 . A A . 109 GLU C    1 1 
       16 55951 1 1  44 GLU CA   C  -9.190 -15.159  -5.909 1.00 . A A . 109 GLU CA   1 1 
       16 55952 1 1  44 GLU CB   C -10.084 -15.606  -7.064 1.00 . A A . 109 GLU CB   1 1 
       16 55953 1 1  44 GLU CD   C -11.998 -15.023  -8.598 1.00 . A A . 109 GLU CD   1 1 
       16 55954 1 1  44 GLU CG   C -11.037 -14.524  -7.541 1.00 . A A . 109 GLU CG   1 1 
       16 55955 1 1  44 GLU H    H  -8.085 -14.049  -7.330 1.00 . A A . 109 GLU H    1 1 
       16 55956 1 1  44 GLU HA   H  -9.810 -14.667  -5.174 1.00 . A A . 109 GLU HA   1 1 
       16 55957 1 1  44 GLU HB2  H  -9.459 -15.900  -7.896 1.00 . A A . 109 GLU HB2  1 1 
       16 55958 1 1  44 GLU HB3  H -10.668 -16.456  -6.745 1.00 . A A . 109 GLU HB3  1 1 
       16 55959 1 1  44 GLU HG2  H -11.608 -14.167  -6.697 1.00 . A A . 109 GLU HG2  1 1 
       16 55960 1 1  44 GLU HG3  H -10.460 -13.710  -7.955 1.00 . A A . 109 GLU HG3  1 1 
       16 55961 1 1  44 GLU N    N  -8.212 -14.183  -6.367 1.00 . A A . 109 GLU N    1 1 
       16 55962 1 1  44 GLU O    O  -9.201 -17.088  -4.498 1.00 . A A . 109 GLU O    1 1 
       16 55963 1 1  44 GLU OE1  O -12.820 -15.914  -8.288 1.00 . A A . 109 GLU OE1  1 1 
       16 55964 1 1  44 GLU OE2  O -11.938 -14.533  -9.744 1.00 . A A . 109 GLU OE2  1 1 
       16 55965 1 1  45 GLU C    C  -6.473 -17.460  -3.360 1.00 . A A . 110 GLU C    1 1 
       16 55966 1 1  45 GLU CA   C  -6.554 -17.699  -4.864 1.00 . A A . 110 GLU CA   1 1 
       16 55967 1 1  45 GLU CB   C  -5.149 -17.907  -5.458 1.00 . A A . 110 GLU CB   1 1 
       16 55968 1 1  45 GLU CD   C  -4.682 -16.116  -7.185 1.00 . A A . 110 GLU CD   1 1 
       16 55969 1 1  45 GLU CG   C  -4.394 -16.623  -5.785 1.00 . A A . 110 GLU CG   1 1 
       16 55970 1 1  45 GLU H    H  -6.769 -15.995  -6.120 1.00 . A A . 110 GLU H    1 1 
       16 55971 1 1  45 GLU HA   H  -7.140 -18.591  -5.035 1.00 . A A . 110 GLU HA   1 1 
       16 55972 1 1  45 GLU HB2  H  -4.557 -18.468  -4.750 1.00 . A A . 110 GLU HB2  1 1 
       16 55973 1 1  45 GLU HB3  H  -5.241 -18.484  -6.366 1.00 . A A . 110 GLU HB3  1 1 
       16 55974 1 1  45 GLU HG2  H  -4.684 -15.861  -5.078 1.00 . A A . 110 GLU HG2  1 1 
       16 55975 1 1  45 GLU HG3  H  -3.334 -16.812  -5.696 1.00 . A A . 110 GLU HG3  1 1 
       16 55976 1 1  45 GLU N    N  -7.256 -16.592  -5.502 1.00 . A A . 110 GLU N    1 1 
       16 55977 1 1  45 GLU O    O  -6.668 -18.375  -2.558 1.00 . A A . 110 GLU O    1 1 
       16 55978 1 1  45 GLU OE1  O  -5.682 -15.395  -7.370 1.00 . A A . 110 GLU OE1  1 1 
       16 55979 1 1  45 GLU OE2  O  -3.913 -16.446  -8.112 1.00 . A A . 110 GLU OE2  1 1 
       16 55980 1 1  46 ILE C    C  -7.598 -15.876  -1.015 1.00 . A A . 111 ILE C    1 1 
       16 55981 1 1  46 ILE CA   C  -6.195 -15.801  -1.599 1.00 . A A . 111 ILE CA   1 1 
       16 55982 1 1  46 ILE CB   C  -5.657 -14.365  -1.465 1.00 . A A . 111 ILE CB   1 1 
       16 55983 1 1  46 ILE CD1  C  -3.789 -12.850  -2.296 1.00 . A A . 111 ILE CD1  1 1 
       16 55984 1 1  46 ILE CG1  C  -4.273 -14.268  -2.107 1.00 . A A . 111 ILE CG1  1 1 
       16 55985 1 1  46 ILE CG2  C  -5.601 -13.946  -0.001 1.00 . A A . 111 ILE CG2  1 1 
       16 55986 1 1  46 ILE H    H  -6.056 -15.541  -3.689 1.00 . A A . 111 ILE H    1 1 
       16 55987 1 1  46 ILE HA   H  -5.544 -16.468  -1.054 1.00 . A A . 111 ILE HA   1 1 
       16 55988 1 1  46 ILE HB   H  -6.333 -13.699  -1.980 1.00 . A A . 111 ILE HB   1 1 
       16 55989 1 1  46 ILE HD11 H  -2.813 -12.863  -2.758 1.00 . A A . 111 ILE HD11 1 1 
       16 55990 1 1  46 ILE HD12 H  -3.729 -12.358  -1.337 1.00 . A A . 111 ILE HD12 1 1 
       16 55991 1 1  46 ILE HD13 H  -4.481 -12.321  -2.934 1.00 . A A . 111 ILE HD13 1 1 
       16 55992 1 1  46 ILE HG12 H  -3.557 -14.781  -1.482 1.00 . A A . 111 ILE HG12 1 1 
       16 55993 1 1  46 ILE HG13 H  -4.301 -14.741  -3.078 1.00 . A A . 111 ILE HG13 1 1 
       16 55994 1 1  46 ILE HG21 H  -5.213 -12.940   0.072 1.00 . A A . 111 ILE HG21 1 1 
       16 55995 1 1  46 ILE HG22 H  -4.955 -14.621   0.542 1.00 . A A . 111 ILE HG22 1 1 
       16 55996 1 1  46 ILE HG23 H  -6.594 -13.981   0.422 1.00 . A A . 111 ILE HG23 1 1 
       16 55997 1 1  46 ILE N    N  -6.222 -16.210  -2.995 1.00 . A A . 111 ILE N    1 1 
       16 55998 1 1  46 ILE O    O  -7.798 -16.356   0.101 1.00 . A A . 111 ILE O    1 1 
       16 55999 1 1  47 ILE C    C -10.397 -16.870  -1.059 1.00 . A A . 112 ILE C    1 1 
       16 56000 1 1  47 ILE CA   C  -9.963 -15.445  -1.384 1.00 . A A . 112 ILE CA   1 1 
       16 56001 1 1  47 ILE CB   C -10.886 -14.865  -2.479 1.00 . A A . 112 ILE CB   1 1 
       16 56002 1 1  47 ILE CD1  C -11.284 -12.802  -3.925 1.00 . A A . 112 ILE CD1  1 1 
       16 56003 1 1  47 ILE CG1  C -10.465 -13.433  -2.819 1.00 . A A . 112 ILE CG1  1 1 
       16 56004 1 1  47 ILE CG2  C -12.342 -14.900  -2.031 1.00 . A A . 112 ILE CG2  1 1 
       16 56005 1 1  47 ILE H    H  -8.337 -15.037  -2.670 1.00 . A A . 112 ILE H    1 1 
       16 56006 1 1  47 ILE HA   H -10.066 -14.837  -0.496 1.00 . A A . 112 ILE HA   1 1 
       16 56007 1 1  47 ILE HB   H -10.792 -15.480  -3.361 1.00 . A A . 112 ILE HB   1 1 
       16 56008 1 1  47 ILE HD11 H -11.200 -13.398  -4.821 1.00 . A A . 112 ILE HD11 1 1 
       16 56009 1 1  47 ILE HD12 H -10.918 -11.806  -4.121 1.00 . A A . 112 ILE HD12 1 1 
       16 56010 1 1  47 ILE HD13 H -12.320 -12.752  -3.621 1.00 . A A . 112 ILE HD13 1 1 
       16 56011 1 1  47 ILE HG12 H -10.568 -12.816  -1.940 1.00 . A A . 112 ILE HG12 1 1 
       16 56012 1 1  47 ILE HG13 H  -9.430 -13.434  -3.133 1.00 . A A . 112 ILE HG13 1 1 
       16 56013 1 1  47 ILE HG21 H -12.460 -14.300  -1.140 1.00 . A A . 112 ILE HG21 1 1 
       16 56014 1 1  47 ILE HG22 H -12.629 -15.920  -1.819 1.00 . A A . 112 ILE HG22 1 1 
       16 56015 1 1  47 ILE HG23 H -12.969 -14.506  -2.817 1.00 . A A . 112 ILE HG23 1 1 
       16 56016 1 1  47 ILE N    N  -8.569 -15.414  -1.794 1.00 . A A . 112 ILE N    1 1 
       16 56017 1 1  47 ILE O    O -10.860 -17.146   0.043 1.00 . A A . 112 ILE O    1 1 
       16 56018 1 1  48 GLN C    C  -9.903 -19.839  -0.701 1.00 . A A . 113 GLN C    1 1 
       16 56019 1 1  48 GLN CA   C -10.628 -19.161  -1.853 1.00 . A A . 113 GLN CA   1 1 
       16 56020 1 1  48 GLN CB   C -10.411 -19.940  -3.149 1.00 . A A . 113 GLN CB   1 1 
       16 56021 1 1  48 GLN CD   C -12.798 -19.724  -3.959 1.00 . A A . 113 GLN CD   1 1 
       16 56022 1 1  48 GLN CG   C -11.330 -19.496  -4.276 1.00 . A A . 113 GLN CG   1 1 
       16 56023 1 1  48 GLN H    H  -9.781 -17.500  -2.857 1.00 . A A . 113 GLN H    1 1 
       16 56024 1 1  48 GLN HA   H -11.685 -19.155  -1.631 1.00 . A A . 113 GLN HA   1 1 
       16 56025 1 1  48 GLN HB2  H  -9.388 -19.806  -3.470 1.00 . A A . 113 GLN HB2  1 1 
       16 56026 1 1  48 GLN HB3  H -10.586 -20.988  -2.962 1.00 . A A . 113 GLN HB3  1 1 
       16 56027 1 1  48 GLN HE21 H -12.356 -21.369  -2.922 1.00 . A A . 113 GLN HE21 1 1 
       16 56028 1 1  48 GLN HE22 H -14.038 -20.958  -3.014 1.00 . A A . 113 GLN HE22 1 1 
       16 56029 1 1  48 GLN HG2  H -11.176 -18.442  -4.452 1.00 . A A . 113 GLN HG2  1 1 
       16 56030 1 1  48 GLN HG3  H -11.077 -20.049  -5.168 1.00 . A A . 113 GLN HG3  1 1 
       16 56031 1 1  48 GLN N    N -10.211 -17.773  -2.014 1.00 . A A . 113 GLN N    1 1 
       16 56032 1 1  48 GLN NE2  N -13.094 -20.786  -3.224 1.00 . A A . 113 GLN NE2  1 1 
       16 56033 1 1  48 GLN O    O -10.493 -20.653   0.001 1.00 . A A . 113 GLN O    1 1 
       16 56034 1 1  48 GLN OE1  O -13.662 -18.955  -4.386 1.00 . A A . 113 GLN OE1  1 1 
       16 56035 1 1  49 GLU C    C  -8.547 -19.702   1.940 1.00 . A A . 114 GLU C    1 1 
       16 56036 1 1  49 GLU CA   C  -7.875 -20.058   0.612 1.00 . A A . 114 GLU CA   1 1 
       16 56037 1 1  49 GLU CB   C  -6.431 -19.546   0.588 1.00 . A A . 114 GLU CB   1 1 
       16 56038 1 1  49 GLU CD   C  -4.101 -19.715   1.558 1.00 . A A . 114 GLU CD   1 1 
       16 56039 1 1  49 GLU CG   C  -5.520 -20.242   1.587 1.00 . A A . 114 GLU CG   1 1 
       16 56040 1 1  49 GLU H    H  -8.195 -18.872  -1.120 1.00 . A A . 114 GLU H    1 1 
       16 56041 1 1  49 GLU HA   H  -7.867 -21.133   0.502 1.00 . A A . 114 GLU HA   1 1 
       16 56042 1 1  49 GLU HB2  H  -6.026 -19.695  -0.403 1.00 . A A . 114 GLU HB2  1 1 
       16 56043 1 1  49 GLU HB3  H  -6.435 -18.489   0.810 1.00 . A A . 114 GLU HB3  1 1 
       16 56044 1 1  49 GLU HG2  H  -5.920 -20.096   2.579 1.00 . A A . 114 GLU HG2  1 1 
       16 56045 1 1  49 GLU HG3  H  -5.500 -21.298   1.362 1.00 . A A . 114 GLU HG3  1 1 
       16 56046 1 1  49 GLU N    N  -8.633 -19.500  -0.502 1.00 . A A . 114 GLU N    1 1 
       16 56047 1 1  49 GLU O    O  -8.779 -20.566   2.785 1.00 . A A . 114 GLU O    1 1 
       16 56048 1 1  49 GLU OE1  O  -3.333 -20.092   0.643 1.00 . A A . 114 GLU OE1  1 1 
       16 56049 1 1  49 GLU OE2  O  -3.738 -18.925   2.449 1.00 . A A . 114 GLU OE2  1 1 
       16 56050 1 1  50 VAL C    C -10.965 -18.468   3.432 1.00 . A A . 115 VAL C    1 1 
       16 56051 1 1  50 VAL CA   C  -9.535 -17.953   3.318 1.00 . A A . 115 VAL CA   1 1 
       16 56052 1 1  50 VAL CB   C  -9.552 -16.413   3.379 1.00 . A A . 115 VAL CB   1 1 
       16 56053 1 1  50 VAL CG1  C -10.140 -15.919   4.694 1.00 . A A . 115 VAL CG1  1 1 
       16 56054 1 1  50 VAL CG2  C  -8.153 -15.868   3.179 1.00 . A A . 115 VAL CG2  1 1 
       16 56055 1 1  50 VAL H    H  -8.717 -17.793   1.367 1.00 . A A . 115 VAL H    1 1 
       16 56056 1 1  50 VAL HA   H  -8.963 -18.321   4.157 1.00 . A A . 115 VAL HA   1 1 
       16 56057 1 1  50 VAL HB   H -10.173 -16.049   2.576 1.00 . A A . 115 VAL HB   1 1 
       16 56058 1 1  50 VAL HG11 H -10.142 -14.839   4.704 1.00 . A A . 115 VAL HG11 1 1 
       16 56059 1 1  50 VAL HG12 H  -9.543 -16.285   5.517 1.00 . A A . 115 VAL HG12 1 1 
       16 56060 1 1  50 VAL HG13 H -11.152 -16.281   4.795 1.00 . A A . 115 VAL HG13 1 1 
       16 56061 1 1  50 VAL HG21 H  -7.796 -16.149   2.199 1.00 . A A . 115 VAL HG21 1 1 
       16 56062 1 1  50 VAL HG22 H  -7.499 -16.275   3.934 1.00 . A A . 115 VAL HG22 1 1 
       16 56063 1 1  50 VAL HG23 H  -8.175 -14.792   3.262 1.00 . A A . 115 VAL HG23 1 1 
       16 56064 1 1  50 VAL N    N  -8.898 -18.430   2.094 1.00 . A A . 115 VAL N    1 1 
       16 56065 1 1  50 VAL O    O -11.417 -18.842   4.513 1.00 . A A . 115 VAL O    1 1 
       16 56066 1 1  51 ARG C    C -13.138 -20.458   2.496 1.00 . A A . 116 ARG C    1 1 
       16 56067 1 1  51 ARG CA   C -13.057 -18.943   2.311 1.00 . A A . 116 ARG CA   1 1 
       16 56068 1 1  51 ARG CB   C -13.736 -18.520   1.013 1.00 . A A . 116 ARG CB   1 1 
       16 56069 1 1  51 ARG CD   C -15.063 -16.394   1.276 1.00 . A A . 116 ARG CD   1 1 
       16 56070 1 1  51 ARG CG   C -13.749 -17.014   0.831 1.00 . A A . 116 ARG CG   1 1 
       16 56071 1 1  51 ARG CZ   C -17.439 -16.477   0.604 1.00 . A A . 116 ARG CZ   1 1 
       16 56072 1 1  51 ARG H    H -11.283 -18.153   1.477 1.00 . A A . 116 ARG H    1 1 
       16 56073 1 1  51 ARG HA   H -13.555 -18.464   3.137 1.00 . A A . 116 ARG HA   1 1 
       16 56074 1 1  51 ARG HB2  H -13.209 -18.962   0.180 1.00 . A A . 116 ARG HB2  1 1 
       16 56075 1 1  51 ARG HB3  H -14.756 -18.873   1.018 1.00 . A A . 116 ARG HB3  1 1 
       16 56076 1 1  51 ARG HD2  H -15.337 -16.813   2.232 1.00 . A A . 116 ARG HD2  1 1 
       16 56077 1 1  51 ARG HD3  H -14.926 -15.328   1.377 1.00 . A A . 116 ARG HD3  1 1 
       16 56078 1 1  51 ARG HE   H -15.886 -16.943  -0.583 1.00 . A A . 116 ARG HE   1 1 
       16 56079 1 1  51 ARG HG2  H -12.950 -16.588   1.419 1.00 . A A . 116 ARG HG2  1 1 
       16 56080 1 1  51 ARG HG3  H -13.581 -16.790  -0.209 1.00 . A A . 116 ARG HG3  1 1 
       16 56081 1 1  51 ARG HH11 H -17.141 -15.981   2.552 1.00 . A A . 116 ARG HH11 1 1 
       16 56082 1 1  51 ARG HH12 H -18.802 -15.995   2.032 1.00 . A A . 116 ARG HH12 1 1 
       16 56083 1 1  51 ARG HH21 H -18.071 -16.955  -1.264 1.00 . A A . 116 ARG HH21 1 1 
       16 56084 1 1  51 ARG HH22 H -19.332 -16.552  -0.133 1.00 . A A . 116 ARG HH22 1 1 
       16 56085 1 1  51 ARG N    N -11.680 -18.484   2.316 1.00 . A A . 116 ARG N    1 1 
       16 56086 1 1  51 ARG NE   N -16.145 -16.646   0.324 1.00 . A A . 116 ARG NE   1 1 
       16 56087 1 1  51 ARG NH1  N -17.825 -16.123   1.824 1.00 . A A . 116 ARG NH1  1 1 
       16 56088 1 1  51 ARG NH2  N -18.353 -16.677  -0.339 1.00 . A A . 116 ARG NH2  1 1 
       16 56089 1 1  51 ARG O    O -14.215 -21.010   2.729 1.00 . A A . 116 ARG O    1 1 
       16 56090 1 1  52 GLU C    C -11.478 -22.764   4.104 1.00 . A A . 117 GLU C    1 1 
       16 56091 1 1  52 GLU CA   C -11.915 -22.553   2.661 1.00 . A A . 117 GLU CA   1 1 
       16 56092 1 1  52 GLU CB   C -10.946 -23.238   1.695 1.00 . A A . 117 GLU CB   1 1 
       16 56093 1 1  52 GLU CD   C -10.175 -25.400   0.643 1.00 . A A . 117 GLU CD   1 1 
       16 56094 1 1  52 GLU CG   C -11.079 -24.751   1.668 1.00 . A A . 117 GLU CG   1 1 
       16 56095 1 1  52 GLU H    H -11.193 -20.655   2.071 1.00 . A A . 117 GLU H    1 1 
       16 56096 1 1  52 GLU HA   H -12.893 -22.978   2.541 1.00 . A A . 117 GLU HA   1 1 
       16 56097 1 1  52 GLU HB2  H -11.129 -22.864   0.698 1.00 . A A . 117 GLU HB2  1 1 
       16 56098 1 1  52 GLU HB3  H  -9.935 -22.992   1.982 1.00 . A A . 117 GLU HB3  1 1 
       16 56099 1 1  52 GLU HG2  H -10.829 -25.138   2.644 1.00 . A A . 117 GLU HG2  1 1 
       16 56100 1 1  52 GLU HG3  H -12.104 -25.003   1.435 1.00 . A A . 117 GLU HG3  1 1 
       16 56101 1 1  52 GLU N    N -11.998 -21.128   2.377 1.00 . A A . 117 GLU N    1 1 
       16 56102 1 1  52 GLU O    O -11.576 -23.864   4.646 1.00 . A A . 117 GLU O    1 1 
       16 56103 1 1  52 GLU OE1  O -10.321 -25.097  -0.559 1.00 . A A . 117 GLU OE1  1 1 
       16 56104 1 1  52 GLU OE2  O  -9.320 -26.224   1.034 1.00 . A A . 117 GLU OE2  1 1 
       16 56105 1 1  53 GLY C    C  -9.284 -21.061   6.323 1.00 . A A . 118 GLY C    1 1 
       16 56106 1 1  53 GLY CA   C -10.604 -21.757   6.100 1.00 . A A . 118 GLY CA   1 1 
       16 56107 1 1  53 GLY H    H -10.950 -20.846   4.235 1.00 . A A . 118 GLY H    1 1 
       16 56108 1 1  53 GLY HA2  H -11.358 -21.285   6.714 1.00 . A A . 118 GLY HA2  1 1 
       16 56109 1 1  53 GLY HA3  H -10.508 -22.792   6.391 1.00 . A A . 118 GLY HA3  1 1 
       16 56110 1 1  53 GLY N    N -11.017 -21.695   4.723 1.00 . A A . 118 GLY N    1 1 
       16 56111 1 1  53 GLY O    O  -9.205 -19.836   6.281 1.00 . A A . 118 GLY O    1 1 
       16 56112 1 1  54 LYS C    C  -5.850 -22.340   6.384 1.00 . A A . 119 LYS C    1 1 
       16 56113 1 1  54 LYS CA   C  -6.911 -21.340   6.826 1.00 . A A . 119 LYS CA   1 1 
       16 56114 1 1  54 LYS CB   C  -6.742 -21.058   8.326 1.00 . A A . 119 LYS CB   1 1 
       16 56115 1 1  54 LYS CD   C  -7.016 -18.547   8.157 1.00 . A A . 119 LYS CD   1 1 
       16 56116 1 1  54 LYS CE   C  -5.535 -18.283   8.389 1.00 . A A . 119 LYS CE   1 1 
       16 56117 1 1  54 LYS CG   C  -7.487 -19.829   8.836 1.00 . A A . 119 LYS CG   1 1 
       16 56118 1 1  54 LYS H    H  -8.371 -22.823   6.437 1.00 . A A . 119 LYS H    1 1 
       16 56119 1 1  54 LYS HA   H  -6.775 -20.419   6.278 1.00 . A A . 119 LYS HA   1 1 
       16 56120 1 1  54 LYS HB2  H  -7.099 -21.915   8.879 1.00 . A A . 119 LYS HB2  1 1 
       16 56121 1 1  54 LYS HB3  H  -5.690 -20.923   8.536 1.00 . A A . 119 LYS HB3  1 1 
       16 56122 1 1  54 LYS HD2  H  -7.191 -18.630   7.094 1.00 . A A . 119 LYS HD2  1 1 
       16 56123 1 1  54 LYS HD3  H  -7.586 -17.717   8.549 1.00 . A A . 119 LYS HD3  1 1 
       16 56124 1 1  54 LYS HE2  H  -4.964 -19.075   7.928 1.00 . A A . 119 LYS HE2  1 1 
       16 56125 1 1  54 LYS HE3  H  -5.277 -17.340   7.928 1.00 . A A . 119 LYS HE3  1 1 
       16 56126 1 1  54 LYS HG2  H  -8.542 -19.956   8.642 1.00 . A A . 119 LYS HG2  1 1 
       16 56127 1 1  54 LYS HG3  H  -7.326 -19.740   9.900 1.00 . A A . 119 LYS HG3  1 1 
       16 56128 1 1  54 LYS HZ1  H  -5.192 -19.180  10.245 1.00 . A A . 119 LYS HZ1  1 1 
       16 56129 1 1  54 LYS HZ2  H  -5.894 -17.639  10.344 1.00 . A A . 119 LYS HZ2  1 1 
       16 56130 1 1  54 LYS HZ3  H  -4.251 -17.794   9.965 1.00 . A A . 119 LYS HZ3  1 1 
       16 56131 1 1  54 LYS N    N  -8.245 -21.854   6.525 1.00 . A A . 119 LYS N    1 1 
       16 56132 1 1  54 LYS NZ   N  -5.196 -18.222   9.834 1.00 . A A . 119 LYS NZ   1 1 
       16 56133 1 1  54 LYS O    O  -5.658 -23.355   7.091 1.00 . A A . 119 LYS O    1 1 
       16 56134 1 1  54 LYS OXT  O  -5.198 -22.107   5.350 1.00 . A A . 119 LYS OXT  1 1 
       16 56135 2 2   1 SER C    C   8.512 -13.502 -18.843 1.00 . B B . 152 SER C    1 1 
       16 56136 2 2   1 SER CA   C   9.181 -14.140 -20.055 1.00 . B B . 152 SER CA   1 1 
       16 56137 2 2   1 SER CB   C  10.398 -13.315 -20.488 1.00 . B B . 152 SER CB   1 1 
       16 56138 2 2   1 SER H1   H   7.420 -14.845 -20.909 1.00 . B B . 152 SER H1   1 1 
       16 56139 2 2   1 SER H2   H   8.688 -14.616 -22.017 1.00 . B B . 152 SER H2   1 1 
       16 56140 2 2   1 SER H3   H   7.851 -13.278 -21.396 1.00 . B B . 152 SER H3   1 1 
       16 56141 2 2   1 SER HA   H   9.500 -15.139 -19.795 1.00 . B B . 152 SER HA   1 1 
       16 56142 2 2   1 SER HB2  H  10.822 -13.746 -21.382 1.00 . B B . 152 SER HB2  1 1 
       16 56143 2 2   1 SER HB3  H  10.084 -12.302 -20.694 1.00 . B B . 152 SER HB3  1 1 
       16 56144 2 2   1 SER HG   H  12.149 -12.755 -19.795 1.00 . B B . 152 SER HG   1 1 
       16 56145 2 2   1 SER N    N   8.219 -14.228 -21.171 1.00 . B B . 152 SER N    1 1 
       16 56146 2 2   1 SER O    O   8.190 -12.313 -18.856 1.00 . B B . 152 SER O    1 1 
       16 56147 2 2   1 SER OG   O  11.398 -13.285 -19.483 1.00 . B B . 152 SER OG   1 1 
       16 56148 2 2   2 ASN C    C   8.547 -13.889 -15.395 1.00 . B B . 153 ASN C    1 1 
       16 56149 2 2   2 ASN CA   C   7.631 -13.776 -16.606 1.00 . B B . 153 ASN CA   1 1 
       16 56150 2 2   2 ASN CB   C   6.284 -14.480 -16.342 1.00 . B B . 153 ASN CB   1 1 
       16 56151 2 2   2 ASN CG   C   6.388 -15.996 -16.228 1.00 . B B . 153 ASN CG   1 1 
       16 56152 2 2   2 ASN H    H   8.553 -15.234 -17.838 1.00 . B B . 153 ASN H    1 1 
       16 56153 2 2   2 ASN HA   H   7.436 -12.727 -16.778 1.00 . B B . 153 ASN HA   1 1 
       16 56154 2 2   2 ASN HB2  H   5.871 -14.103 -15.419 1.00 . B B . 153 ASN HB2  1 1 
       16 56155 2 2   2 ASN HB3  H   5.606 -14.247 -17.150 1.00 . B B . 153 ASN HB3  1 1 
       16 56156 2 2   2 ASN HD21 H   4.919 -16.027 -14.876 1.00 . B B . 153 ASN HD21 1 1 
       16 56157 2 2   2 ASN HD22 H   5.600 -17.564 -15.300 1.00 . B B . 153 ASN HD22 1 1 
       16 56158 2 2   2 ASN N    N   8.279 -14.288 -17.805 1.00 . B B . 153 ASN N    1 1 
       16 56159 2 2   2 ASN ND2  N   5.554 -16.589 -15.385 1.00 . B B . 153 ASN ND2  1 1 
       16 56160 2 2   2 ASN O    O   8.700 -14.955 -14.803 1.00 . B B . 153 ASN O    1 1 
       16 56161 2 2   2 ASN OD1  O   7.210 -16.633 -16.887 1.00 . B B . 153 ASN OD1  1 1 
       16 56162 2 2   3 ALA C    C   9.154 -12.361 -12.640 1.00 . B B . 154 ALA C    1 1 
       16 56163 2 2   3 ALA CA   C  10.005 -12.720 -13.851 1.00 . B B . 154 ALA CA   1 1 
       16 56164 2 2   3 ALA CB   C  11.133 -11.716 -14.041 1.00 . B B . 154 ALA CB   1 1 
       16 56165 2 2   3 ALA H    H   9.059 -11.972 -15.584 1.00 . B B . 154 ALA H    1 1 
       16 56166 2 2   3 ALA HA   H  10.439 -13.699 -13.698 1.00 . B B . 154 ALA HA   1 1 
       16 56167 2 2   3 ALA HB1  H  11.746 -11.694 -13.153 1.00 . B B . 154 ALA HB1  1 1 
       16 56168 2 2   3 ALA HB2  H  10.716 -10.735 -14.217 1.00 . B B . 154 ALA HB2  1 1 
       16 56169 2 2   3 ALA HB3  H  11.736 -12.009 -14.888 1.00 . B B . 154 ALA HB3  1 1 
       16 56170 2 2   3 ALA N    N   9.168 -12.778 -15.037 1.00 . B B . 154 ALA N    1 1 
       16 56171 2 2   3 ALA O    O   9.317 -11.297 -12.041 1.00 . B B . 154 ALA O    1 1 
       16 56172 2 2   4 GLU C    C   7.918 -13.262  -9.874 1.00 . B B . 155 GLU C    1 1 
       16 56173 2 2   4 GLU CA   C   7.284 -12.999 -11.233 1.00 . B B . 155 GLU CA   1 1 
       16 56174 2 2   4 GLU CB   C   6.036 -13.868 -11.395 1.00 . B B . 155 GLU CB   1 1 
       16 56175 2 2   4 GLU CD   C   3.991 -14.435 -12.751 1.00 . B B . 155 GLU CD   1 1 
       16 56176 2 2   4 GLU CG   C   5.230 -13.571 -12.649 1.00 . B B . 155 GLU CG   1 1 
       16 56177 2 2   4 GLU H    H   8.191 -14.103 -12.786 1.00 . B B . 155 GLU H    1 1 
       16 56178 2 2   4 GLU HA   H   6.995 -11.960 -11.285 1.00 . B B . 155 GLU HA   1 1 
       16 56179 2 2   4 GLU HB2  H   6.334 -14.906 -11.425 1.00 . B B . 155 GLU HB2  1 1 
       16 56180 2 2   4 GLU HB3  H   5.395 -13.714 -10.539 1.00 . B B . 155 GLU HB3  1 1 
       16 56181 2 2   4 GLU HG2  H   4.928 -12.535 -12.631 1.00 . B B . 155 GLU HG2  1 1 
       16 56182 2 2   4 GLU HG3  H   5.851 -13.752 -13.514 1.00 . B B . 155 GLU HG3  1 1 
       16 56183 2 2   4 GLU N    N   8.230 -13.250 -12.305 1.00 . B B . 155 GLU N    1 1 
       16 56184 2 2   4 GLU O    O   8.500 -14.326  -9.638 1.00 . B B . 155 GLU O    1 1 
       16 56185 2 2   4 GLU OE1  O   4.104 -15.578 -13.240 1.00 . B B . 155 GLU OE1  1 1 
       16 56186 2 2   4 GLU OE2  O   2.904 -13.986 -12.323 1.00 . B B . 155 GLU OE2  1 1 
       16 56187 2 2   5 VAL C    C   7.153 -12.806  -6.688 1.00 . B B . 156 VAL C    1 1 
       16 56188 2 2   5 VAL CA   C   8.296 -12.436  -7.632 1.00 . B B . 156 VAL CA   1 1 
       16 56189 2 2   5 VAL CB   C   9.020 -11.152  -7.148 1.00 . B B . 156 VAL CB   1 1 
       16 56190 2 2   5 VAL CG1  C   8.134  -9.925  -7.292 1.00 . B B . 156 VAL CG1  1 1 
       16 56191 2 2   5 VAL CG2  C   9.490 -11.307  -5.710 1.00 . B B . 156 VAL CG2  1 1 
       16 56192 2 2   5 VAL H    H   7.336 -11.462  -9.244 1.00 . B B . 156 VAL H    1 1 
       16 56193 2 2   5 VAL HA   H   9.013 -13.243  -7.634 1.00 . B B . 156 VAL HA   1 1 
       16 56194 2 2   5 VAL HB   H   9.892 -11.007  -7.770 1.00 . B B . 156 VAL HB   1 1 
       16 56195 2 2   5 VAL HG11 H   8.663  -9.056  -6.931 1.00 . B B . 156 VAL HG11 1 1 
       16 56196 2 2   5 VAL HG12 H   7.233 -10.064  -6.717 1.00 . B B . 156 VAL HG12 1 1 
       16 56197 2 2   5 VAL HG13 H   7.881  -9.784  -8.333 1.00 . B B . 156 VAL HG13 1 1 
       16 56198 2 2   5 VAL HG21 H   9.974 -10.397  -5.389 1.00 . B B . 156 VAL HG21 1 1 
       16 56199 2 2   5 VAL HG22 H  10.186 -12.128  -5.645 1.00 . B B . 156 VAL HG22 1 1 
       16 56200 2 2   5 VAL HG23 H   8.640 -11.506  -5.074 1.00 . B B . 156 VAL HG23 1 1 
       16 56201 2 2   5 VAL N    N   7.796 -12.294  -8.984 1.00 . B B . 156 VAL N    1 1 
       16 56202 2 2   5 VAL O    O   6.163 -12.080  -6.565 1.00 . B B . 156 VAL O    1 1 
       16 56203 2 2   6 LYS C    C   6.427 -13.800  -3.780 1.00 . B B . 157 LYS C    1 1 
       16 56204 2 2   6 LYS CA   C   6.253 -14.444  -5.146 1.00 . B B . 157 LYS CA   1 1 
       16 56205 2 2   6 LYS CB   C   6.308 -15.969  -5.033 1.00 . B B . 157 LYS CB   1 1 
       16 56206 2 2   6 LYS CD   C   4.470 -16.466  -6.671 1.00 . B B . 157 LYS CD   1 1 
       16 56207 2 2   6 LYS CE   C   4.105 -17.097  -8.006 1.00 . B B . 157 LYS CE   1 1 
       16 56208 2 2   6 LYS CG   C   5.933 -16.686  -6.321 1.00 . B B . 157 LYS CG   1 1 
       16 56209 2 2   6 LYS H    H   8.073 -14.517  -6.224 1.00 . B B . 157 LYS H    1 1 
       16 56210 2 2   6 LYS HA   H   5.291 -14.155  -5.543 1.00 . B B . 157 LYS HA   1 1 
       16 56211 2 2   6 LYS HB2  H   7.311 -16.263  -4.761 1.00 . B B . 157 LYS HB2  1 1 
       16 56212 2 2   6 LYS HB3  H   5.625 -16.286  -4.259 1.00 . B B . 157 LYS HB3  1 1 
       16 56213 2 2   6 LYS HD2  H   3.856 -16.902  -5.898 1.00 . B B . 157 LYS HD2  1 1 
       16 56214 2 2   6 LYS HD3  H   4.282 -15.403  -6.724 1.00 . B B . 157 LYS HD3  1 1 
       16 56215 2 2   6 LYS HE2  H   4.367 -18.144  -7.977 1.00 . B B . 157 LYS HE2  1 1 
       16 56216 2 2   6 LYS HE3  H   3.040 -16.998  -8.155 1.00 . B B . 157 LYS HE3  1 1 
       16 56217 2 2   6 LYS HG2  H   6.547 -16.308  -7.126 1.00 . B B . 157 LYS HG2  1 1 
       16 56218 2 2   6 LYS HG3  H   6.109 -17.746  -6.198 1.00 . B B . 157 LYS HG3  1 1 
       16 56219 2 2   6 LYS HZ1  H   4.412 -16.777 -10.047 1.00 . B B . 157 LYS HZ1  1 1 
       16 56220 2 2   6 LYS HZ2  H   5.829 -16.702  -9.119 1.00 . B B . 157 LYS HZ2  1 1 
       16 56221 2 2   6 LYS HZ3  H   4.721 -15.416  -9.080 1.00 . B B . 157 LYS HZ3  1 1 
       16 56222 2 2   6 LYS N    N   7.272 -13.965  -6.064 1.00 . B B . 157 LYS N    1 1 
       16 56223 2 2   6 LYS NZ   N   4.814 -16.453  -9.141 1.00 . B B . 157 LYS NZ   1 1 
       16 56224 2 2   6 LYS O    O   7.314 -14.170  -3.009 1.00 . B B . 157 LYS O    1 1 
       16 56225 2 2   7 VAL C    C   4.879 -12.922  -1.176 1.00 . B B . 158 VAL C    1 1 
       16 56226 2 2   7 VAL CA   C   5.626 -12.117  -2.227 1.00 . B B . 158 VAL CA   1 1 
       16 56227 2 2   7 VAL CB   C   5.015 -10.700  -2.329 1.00 . B B . 158 VAL CB   1 1 
       16 56228 2 2   7 VAL CG1  C   5.077  -9.982  -0.986 1.00 . B B . 158 VAL CG1  1 1 
       16 56229 2 2   7 VAL CG2  C   5.728  -9.884  -3.398 1.00 . B B . 158 VAL CG2  1 1 
       16 56230 2 2   7 VAL H    H   4.928 -12.543  -4.172 1.00 . B B . 158 VAL H    1 1 
       16 56231 2 2   7 VAL HA   H   6.659 -12.021  -1.926 1.00 . B B . 158 VAL HA   1 1 
       16 56232 2 2   7 VAL HB   H   3.977 -10.796  -2.613 1.00 . B B . 158 VAL HB   1 1 
       16 56233 2 2   7 VAL HG11 H   4.643  -8.998  -1.085 1.00 . B B . 158 VAL HG11 1 1 
       16 56234 2 2   7 VAL HG12 H   6.107  -9.893  -0.674 1.00 . B B . 158 VAL HG12 1 1 
       16 56235 2 2   7 VAL HG13 H   4.524 -10.547  -0.251 1.00 . B B . 158 VAL HG13 1 1 
       16 56236 2 2   7 VAL HG21 H   5.267  -8.911  -3.476 1.00 . B B . 158 VAL HG21 1 1 
       16 56237 2 2   7 VAL HG22 H   5.656 -10.394  -4.347 1.00 . B B . 158 VAL HG22 1 1 
       16 56238 2 2   7 VAL HG23 H   6.768  -9.769  -3.127 1.00 . B B . 158 VAL HG23 1 1 
       16 56239 2 2   7 VAL N    N   5.592 -12.810  -3.502 1.00 . B B . 158 VAL N    1 1 
       16 56240 2 2   7 VAL O    O   3.673 -13.142  -1.292 1.00 . B B . 158 VAL O    1 1 
       16 56241 2 2   8 LYS C    C   4.016 -13.312   1.679 1.00 . B B . 159 LYS C    1 1 
       16 56242 2 2   8 LYS CA   C   5.025 -14.156   0.913 1.00 . B B . 159 LYS CA   1 1 
       16 56243 2 2   8 LYS CB   C   6.111 -14.660   1.866 1.00 . B B . 159 LYS CB   1 1 
       16 56244 2 2   8 LYS CD   C   8.110 -16.150   2.181 1.00 . B B . 159 LYS CD   1 1 
       16 56245 2 2   8 LYS CE   C   7.353 -17.214   2.960 1.00 . B B . 159 LYS CE   1 1 
       16 56246 2 2   8 LYS CG   C   7.210 -15.452   1.176 1.00 . B B . 159 LYS CG   1 1 
       16 56247 2 2   8 LYS H    H   6.581 -13.212  -0.170 1.00 . B B . 159 LYS H    1 1 
       16 56248 2 2   8 LYS HA   H   4.514 -15.002   0.480 1.00 . B B . 159 LYS HA   1 1 
       16 56249 2 2   8 LYS HB2  H   6.563 -13.812   2.358 1.00 . B B . 159 LYS HB2  1 1 
       16 56250 2 2   8 LYS HB3  H   5.654 -15.295   2.611 1.00 . B B . 159 LYS HB3  1 1 
       16 56251 2 2   8 LYS HD2  H   8.928 -16.618   1.654 1.00 . B B . 159 LYS HD2  1 1 
       16 56252 2 2   8 LYS HD3  H   8.498 -15.417   2.875 1.00 . B B . 159 LYS HD3  1 1 
       16 56253 2 2   8 LYS HE2  H   8.029 -17.682   3.659 1.00 . B B . 159 LYS HE2  1 1 
       16 56254 2 2   8 LYS HE3  H   6.547 -16.740   3.501 1.00 . B B . 159 LYS HE3  1 1 
       16 56255 2 2   8 LYS HG2  H   6.758 -16.195   0.537 1.00 . B B . 159 LYS HG2  1 1 
       16 56256 2 2   8 LYS HG3  H   7.805 -14.777   0.579 1.00 . B B . 159 LYS HG3  1 1 
       16 56257 2 2   8 LYS HZ1  H   7.547 -18.682   1.487 1.00 . B B . 159 LYS HZ1  1 1 
       16 56258 2 2   8 LYS HZ2  H   6.078 -17.839   1.421 1.00 . B B . 159 LYS HZ2  1 1 
       16 56259 2 2   8 LYS HZ3  H   6.330 -19.007   2.624 1.00 . B B . 159 LYS HZ3  1 1 
       16 56260 2 2   8 LYS N    N   5.612 -13.385  -0.172 1.00 . B B . 159 LYS N    1 1 
       16 56261 2 2   8 LYS NZ   N   6.788 -18.256   2.061 1.00 . B B . 159 LYS NZ   1 1 
       16 56262 2 2   8 LYS O    O   4.376 -12.299   2.287 1.00 . B B . 159 LYS O    1 1 
       16 56263 2 2   9 ILE C    C   1.330 -13.703   3.609 1.00 . B B . 160 ILE C    1 1 
       16 56264 2 2   9 ILE CA   C   1.691 -13.007   2.300 1.00 . B B . 160 ILE CA   1 1 
       16 56265 2 2   9 ILE CB   C   0.433 -12.901   1.404 1.00 . B B . 160 ILE CB   1 1 
       16 56266 2 2   9 ILE CD1  C   1.236 -10.713   0.359 1.00 . B B . 160 ILE CD1  1 1 
       16 56267 2 2   9 ILE CG1  C   0.754 -12.129   0.117 1.00 . B B . 160 ILE CG1  1 1 
       16 56268 2 2   9 ILE CG2  C  -0.718 -12.236   2.152 1.00 . B B . 160 ILE CG2  1 1 
       16 56269 2 2   9 ILE H    H   2.544 -14.536   1.115 1.00 . B B . 160 ILE H    1 1 
       16 56270 2 2   9 ILE HA   H   2.043 -12.009   2.517 1.00 . B B . 160 ILE HA   1 1 
       16 56271 2 2   9 ILE HB   H   0.124 -13.900   1.143 1.00 . B B . 160 ILE HB   1 1 
       16 56272 2 2   9 ILE HD11 H   1.452 -10.241  -0.587 1.00 . B B . 160 ILE HD11 1 1 
       16 56273 2 2   9 ILE HD12 H   2.132 -10.737   0.961 1.00 . B B . 160 ILE HD12 1 1 
       16 56274 2 2   9 ILE HD13 H   0.469 -10.156   0.874 1.00 . B B . 160 ILE HD13 1 1 
       16 56275 2 2   9 ILE HG12 H   1.528 -12.653  -0.424 1.00 . B B . 160 ILE HG12 1 1 
       16 56276 2 2   9 ILE HG13 H  -0.136 -12.078  -0.494 1.00 . B B . 160 ILE HG13 1 1 
       16 56277 2 2   9 ILE HG21 H  -1.574 -12.157   1.499 1.00 . B B . 160 ILE HG21 1 1 
       16 56278 2 2   9 ILE HG22 H  -0.417 -11.250   2.475 1.00 . B B . 160 ILE HG22 1 1 
       16 56279 2 2   9 ILE HG23 H  -0.977 -12.833   3.014 1.00 . B B . 160 ILE HG23 1 1 
       16 56280 2 2   9 ILE N    N   2.760 -13.722   1.626 1.00 . B B . 160 ILE N    1 1 
       16 56281 2 2   9 ILE O    O   1.082 -14.910   3.629 1.00 . B B . 160 ILE O    1 1 
       16 56282 2 2  10 PRO C    C  -0.482 -14.018   6.037 1.00 . B B . 161 PRO C    1 1 
       16 56283 2 2  10 PRO CA   C   0.944 -13.477   6.034 1.00 . B B . 161 PRO CA   1 1 
       16 56284 2 2  10 PRO CB   C   1.067 -12.268   6.970 1.00 . B B . 161 PRO CB   1 1 
       16 56285 2 2  10 PRO CD   C   1.696 -11.533   4.790 1.00 . B B . 161 PRO CD   1 1 
       16 56286 2 2  10 PRO CG   C   1.074 -11.079   6.076 1.00 . B B . 161 PRO CG   1 1 
       16 56287 2 2  10 PRO HA   H   1.621 -14.256   6.356 1.00 . B B . 161 PRO HA   1 1 
       16 56288 2 2  10 PRO HB2  H   0.224 -12.249   7.646 1.00 . B B . 161 PRO HB2  1 1 
       16 56289 2 2  10 PRO HB3  H   1.985 -12.340   7.534 1.00 . B B . 161 PRO HB3  1 1 
       16 56290 2 2  10 PRO HD2  H   1.283 -10.985   3.958 1.00 . B B . 161 PRO HD2  1 1 
       16 56291 2 2  10 PRO HD3  H   2.768 -11.420   4.828 1.00 . B B . 161 PRO HD3  1 1 
       16 56292 2 2  10 PRO HG2  H   0.062 -10.741   5.906 1.00 . B B . 161 PRO HG2  1 1 
       16 56293 2 2  10 PRO HG3  H   1.664 -10.291   6.520 1.00 . B B . 161 PRO HG3  1 1 
       16 56294 2 2  10 PRO N    N   1.323 -12.952   4.722 1.00 . B B . 161 PRO N    1 1 
       16 56295 2 2  10 PRO O    O  -1.419 -13.342   5.603 1.00 . B B . 161 PRO O    1 1 
       16 56296 2 2  11 GLU C    C  -2.940 -15.226   7.422 1.00 . B B . 162 GLU C    1 1 
       16 56297 2 2  11 GLU CA   C  -1.915 -15.925   6.535 1.00 . B B . 162 GLU CA   1 1 
       16 56298 2 2  11 GLU CB   C  -1.724 -17.368   6.998 1.00 . B B . 162 GLU CB   1 1 
       16 56299 2 2  11 GLU CD   C  -0.549 -19.566   6.623 1.00 . B B . 162 GLU CD   1 1 
       16 56300 2 2  11 GLU CG   C  -0.820 -18.179   6.085 1.00 . B B . 162 GLU CG   1 1 
       16 56301 2 2  11 GLU H    H   0.144 -15.680   6.945 1.00 . B B . 162 GLU H    1 1 
       16 56302 2 2  11 GLU HA   H  -2.282 -15.931   5.521 1.00 . B B . 162 GLU HA   1 1 
       16 56303 2 2  11 GLU HB2  H  -1.290 -17.365   7.987 1.00 . B B . 162 GLU HB2  1 1 
       16 56304 2 2  11 GLU HB3  H  -2.689 -17.854   7.039 1.00 . B B . 162 GLU HB3  1 1 
       16 56305 2 2  11 GLU HG2  H  -1.292 -18.271   5.117 1.00 . B B . 162 GLU HG2  1 1 
       16 56306 2 2  11 GLU HG3  H   0.121 -17.660   5.978 1.00 . B B . 162 GLU HG3  1 1 
       16 56307 2 2  11 GLU N    N  -0.635 -15.232   6.542 1.00 . B B . 162 GLU N    1 1 
       16 56308 2 2  11 GLU O    O  -4.141 -15.329   7.185 1.00 . B B . 162 GLU O    1 1 
       16 56309 2 2  11 GLU OE1  O  -1.456 -20.416   6.564 1.00 . B B . 162 GLU OE1  1 1 
       16 56310 2 2  11 GLU OE2  O   0.579 -19.814   7.105 1.00 . B B . 162 GLU OE2  1 1 
       16 56311 2 2  12 GLU C    C  -3.922 -12.545   8.806 1.00 . B B . 163 GLU C    1 1 
       16 56312 2 2  12 GLU CA   C  -3.359 -13.847   9.373 1.00 . B B . 163 GLU CA   1 1 
       16 56313 2 2  12 GLU CB   C  -2.637 -13.576  10.695 1.00 . B B . 163 GLU CB   1 1 
       16 56314 2 2  12 GLU CD   C  -2.984 -15.961  11.468 1.00 . B B . 163 GLU CD   1 1 
       16 56315 2 2  12 GLU CG   C  -2.004 -14.816  11.307 1.00 . B B . 163 GLU CG   1 1 
       16 56316 2 2  12 GLU H    H  -1.491 -14.422   8.546 1.00 . B B . 163 GLU H    1 1 
       16 56317 2 2  12 GLU HA   H  -4.182 -14.520   9.562 1.00 . B B . 163 GLU HA   1 1 
       16 56318 2 2  12 GLU HB2  H  -1.859 -12.847  10.525 1.00 . B B . 163 GLU HB2  1 1 
       16 56319 2 2  12 GLU HB3  H  -3.348 -13.174  11.402 1.00 . B B . 163 GLU HB3  1 1 
       16 56320 2 2  12 GLU HG2  H  -1.197 -15.142  10.670 1.00 . B B . 163 GLU HG2  1 1 
       16 56321 2 2  12 GLU HG3  H  -1.611 -14.559  12.279 1.00 . B B . 163 GLU HG3  1 1 
       16 56322 2 2  12 GLU N    N  -2.465 -14.503   8.426 1.00 . B B . 163 GLU N    1 1 
       16 56323 2 2  12 GLU O    O  -4.919 -12.027   9.307 1.00 . B B . 163 GLU O    1 1 
       16 56324 2 2  12 GLU OE1  O  -3.127 -16.763  10.524 1.00 . B B . 163 GLU OE1  1 1 
       16 56325 2 2  12 GLU OE2  O  -3.610 -16.075  12.543 1.00 . B B . 163 GLU OE2  1 1 
       16 56326 2 2  13 LEU C    C  -4.682 -11.086   5.952 1.00 . B B . 164 LEU C    1 1 
       16 56327 2 2  13 LEU CA   C  -3.773 -10.789   7.135 1.00 . B B . 164 LEU CA   1 1 
       16 56328 2 2  13 LEU CB   C  -2.604  -9.909   6.688 1.00 . B B . 164 LEU CB   1 1 
       16 56329 2 2  13 LEU CD1  C  -0.758  -8.316   7.267 1.00 . B B . 164 LEU CD1  1 1 
       16 56330 2 2  13 LEU CD2  C  -2.772  -8.476   8.743 1.00 . B B . 164 LEU CD2  1 1 
       16 56331 2 2  13 LEU CG   C  -1.827  -9.242   7.825 1.00 . B B . 164 LEU CG   1 1 
       16 56332 2 2  13 LEU H    H  -2.506 -12.473   7.393 1.00 . B B . 164 LEU H    1 1 
       16 56333 2 2  13 LEU HA   H  -4.344 -10.252   7.875 1.00 . B B . 164 LEU HA   1 1 
       16 56334 2 2  13 LEU HB2  H  -1.917 -10.521   6.120 1.00 . B B . 164 LEU HB2  1 1 
       16 56335 2 2  13 LEU HB3  H  -2.989  -9.135   6.042 1.00 . B B . 164 LEU HB3  1 1 
       16 56336 2 2  13 LEU HD11 H  -0.059  -8.887   6.676 1.00 . B B . 164 LEU HD11 1 1 
       16 56337 2 2  13 LEU HD12 H  -0.236  -7.838   8.082 1.00 . B B . 164 LEU HD12 1 1 
       16 56338 2 2  13 LEU HD13 H  -1.222  -7.564   6.646 1.00 . B B . 164 LEU HD13 1 1 
       16 56339 2 2  13 LEU HD21 H  -2.204  -7.993   9.523 1.00 . B B . 164 LEU HD21 1 1 
       16 56340 2 2  13 LEU HD22 H  -3.480  -9.164   9.184 1.00 . B B . 164 LEU HD22 1 1 
       16 56341 2 2  13 LEU HD23 H  -3.303  -7.730   8.171 1.00 . B B . 164 LEU HD23 1 1 
       16 56342 2 2  13 LEU HG   H  -1.335 -10.005   8.410 1.00 . B B . 164 LEU HG   1 1 
       16 56343 2 2  13 LEU N    N  -3.298 -12.022   7.758 1.00 . B B . 164 LEU N    1 1 
       16 56344 2 2  13 LEU O    O  -5.362 -10.197   5.438 1.00 . B B . 164 LEU O    1 1 
       16 56345 2 2  14 LYS C    C  -7.030 -12.614   4.726 1.00 . B B . 165 LYS C    1 1 
       16 56346 2 2  14 LYS CA   C  -5.532 -12.758   4.409 1.00 . B B . 165 LYS CA   1 1 
       16 56347 2 2  14 LYS CB   C  -5.202 -14.192   3.986 1.00 . B B . 165 LYS CB   1 1 
       16 56348 2 2  14 LYS CD   C  -3.536 -15.733   2.911 1.00 . B B . 165 LYS CD   1 1 
       16 56349 2 2  14 LYS CE   C  -2.063 -15.986   2.640 1.00 . B B . 165 LYS CE   1 1 
       16 56350 2 2  14 LYS CG   C  -3.758 -14.377   3.556 1.00 . B B . 165 LYS CG   1 1 
       16 56351 2 2  14 LYS H    H  -4.136 -13.005   5.982 1.00 . B B . 165 LYS H    1 1 
       16 56352 2 2  14 LYS HA   H  -5.304 -12.100   3.584 1.00 . B B . 165 LYS HA   1 1 
       16 56353 2 2  14 LYS HB2  H  -5.396 -14.854   4.819 1.00 . B B . 165 LYS HB2  1 1 
       16 56354 2 2  14 LYS HB3  H  -5.842 -14.470   3.161 1.00 . B B . 165 LYS HB3  1 1 
       16 56355 2 2  14 LYS HD2  H  -3.910 -16.501   3.572 1.00 . B B . 165 LYS HD2  1 1 
       16 56356 2 2  14 LYS HD3  H  -4.074 -15.768   1.976 1.00 . B B . 165 LYS HD3  1 1 
       16 56357 2 2  14 LYS HE2  H  -1.670 -15.160   2.065 1.00 . B B . 165 LYS HE2  1 1 
       16 56358 2 2  14 LYS HE3  H  -1.540 -16.047   3.584 1.00 . B B . 165 LYS HE3  1 1 
       16 56359 2 2  14 LYS HG2  H  -3.505 -13.607   2.842 1.00 . B B . 165 LYS HG2  1 1 
       16 56360 2 2  14 LYS HG3  H  -3.118 -14.291   4.422 1.00 . B B . 165 LYS HG3  1 1 
       16 56361 2 2  14 LYS HZ1  H  -0.868 -17.584   2.014 1.00 . B B . 165 LYS HZ1  1 1 
       16 56362 2 2  14 LYS HZ2  H  -2.012 -17.084   0.868 1.00 . B B . 165 LYS HZ2  1 1 
       16 56363 2 2  14 LYS HZ3  H  -2.511 -17.987   2.217 1.00 . B B . 165 LYS HZ3  1 1 
       16 56364 2 2  14 LYS N    N  -4.698 -12.341   5.530 1.00 . B B . 165 LYS N    1 1 
       16 56365 2 2  14 LYS NZ   N  -1.848 -17.245   1.886 1.00 . B B . 165 LYS NZ   1 1 
       16 56366 2 2  14 LYS O    O  -7.783 -12.116   3.888 1.00 . B B . 165 LYS O    1 1 
       16 56367 2 2  15 PRO C    C  -9.315 -11.378   6.235 1.00 . B B . 166 PRO C    1 1 
       16 56368 2 2  15 PRO CA   C  -8.898 -12.844   6.330 1.00 . B B . 166 PRO CA   1 1 
       16 56369 2 2  15 PRO CB   C  -8.924 -13.318   7.784 1.00 . B B . 166 PRO CB   1 1 
       16 56370 2 2  15 PRO CD   C  -6.754 -13.816   6.943 1.00 . B B . 166 PRO CD   1 1 
       16 56371 2 2  15 PRO CG   C  -7.831 -14.322   7.861 1.00 . B B . 166 PRO CG   1 1 
       16 56372 2 2  15 PRO HA   H  -9.575 -13.447   5.738 1.00 . B B . 166 PRO HA   1 1 
       16 56373 2 2  15 PRO HB2  H  -8.744 -12.482   8.444 1.00 . B B . 166 PRO HB2  1 1 
       16 56374 2 2  15 PRO HB3  H  -9.883 -13.762   8.006 1.00 . B B . 166 PRO HB3  1 1 
       16 56375 2 2  15 PRO HD2  H  -6.068 -13.177   7.481 1.00 . B B . 166 PRO HD2  1 1 
       16 56376 2 2  15 PRO HD3  H  -6.224 -14.643   6.493 1.00 . B B . 166 PRO HD3  1 1 
       16 56377 2 2  15 PRO HG2  H  -7.462 -14.390   8.874 1.00 . B B . 166 PRO HG2  1 1 
       16 56378 2 2  15 PRO HG3  H  -8.188 -15.283   7.524 1.00 . B B . 166 PRO HG3  1 1 
       16 56379 2 2  15 PRO N    N  -7.503 -13.051   5.922 1.00 . B B . 166 PRO N    1 1 
       16 56380 2 2  15 PRO O    O -10.424 -11.074   5.803 1.00 . B B . 166 PRO O    1 1 
       16 56381 2 2  16 TRP C    C  -8.893  -8.599   5.110 1.00 . B B . 167 TRP C    1 1 
       16 56382 2 2  16 TRP CA   C  -8.683  -9.045   6.554 1.00 . B B . 167 TRP CA   1 1 
       16 56383 2 2  16 TRP CB   C  -7.539  -8.244   7.187 1.00 . B B . 167 TRP CB   1 1 
       16 56384 2 2  16 TRP CD1  C  -6.591  -9.210   9.367 1.00 . B B . 167 TRP CD1  1 1 
       16 56385 2 2  16 TRP CD2  C  -8.238  -7.722   9.660 1.00 . B B . 167 TRP CD2  1 1 
       16 56386 2 2  16 TRP CE2  C  -7.805  -8.168  10.924 1.00 . B B . 167 TRP CE2  1 1 
       16 56387 2 2  16 TRP CE3  C  -9.270  -6.779   9.597 1.00 . B B . 167 TRP CE3  1 1 
       16 56388 2 2  16 TRP CG   C  -7.445  -8.398   8.676 1.00 . B B . 167 TRP CG   1 1 
       16 56389 2 2  16 TRP CH2  C  -9.377  -6.784  12.017 1.00 . B B . 167 TRP CH2  1 1 
       16 56390 2 2  16 TRP CZ2  C  -8.369  -7.705  12.111 1.00 . B B . 167 TRP CZ2  1 1 
       16 56391 2 2  16 TRP CZ3  C  -9.829  -6.323  10.776 1.00 . B B . 167 TRP CZ3  1 1 
       16 56392 2 2  16 TRP H    H  -7.544 -10.786   6.951 1.00 . B B . 167 TRP H    1 1 
       16 56393 2 2  16 TRP HA   H  -9.590  -8.856   7.109 1.00 . B B . 167 TRP HA   1 1 
       16 56394 2 2  16 TRP HB2  H  -6.603  -8.572   6.760 1.00 . B B . 167 TRP HB2  1 1 
       16 56395 2 2  16 TRP HB3  H  -7.681  -7.196   6.968 1.00 . B B . 167 TRP HB3  1 1 
       16 56396 2 2  16 TRP HD1  H  -5.861  -9.857   8.906 1.00 . B B . 167 TRP HD1  1 1 
       16 56397 2 2  16 TRP HE1  H  -6.304  -9.546  11.422 1.00 . B B . 167 TRP HE1  1 1 
       16 56398 2 2  16 TRP HE3  H  -9.634  -6.411   8.648 1.00 . B B . 167 TRP HE3  1 1 
       16 56399 2 2  16 TRP HH2  H  -9.844  -6.401  12.913 1.00 . B B . 167 TRP HH2  1 1 
       16 56400 2 2  16 TRP HZ2  H  -8.032  -8.051  13.077 1.00 . B B . 167 TRP HZ2  1 1 
       16 56401 2 2  16 TRP HZ3  H -10.629  -5.596  10.746 1.00 . B B . 167 TRP HZ3  1 1 
       16 56402 2 2  16 TRP N    N  -8.413 -10.478   6.619 1.00 . B B . 167 TRP N    1 1 
       16 56403 2 2  16 TRP NE1  N  -6.798  -9.072  10.719 1.00 . B B . 167 TRP NE1  1 1 
       16 56404 2 2  16 TRP O    O  -9.793  -7.813   4.823 1.00 . B B . 167 TRP O    1 1 
       16 56405 2 2  17 LEU C    C  -9.539  -9.237   2.242 1.00 . B B . 168 LEU C    1 1 
       16 56406 2 2  17 LEU CA   C  -8.186  -8.802   2.787 1.00 . B B . 168 LEU CA   1 1 
       16 56407 2 2  17 LEU CB   C  -7.068  -9.478   1.991 1.00 . B B . 168 LEU CB   1 1 
       16 56408 2 2  17 LEU CD1  C  -4.633  -9.721   1.476 1.00 . B B . 168 LEU CD1  1 1 
       16 56409 2 2  17 LEU CD2  C  -5.642  -7.452   1.694 1.00 . B B . 168 LEU CD2  1 1 
       16 56410 2 2  17 LEU CG   C  -5.676  -8.885   2.196 1.00 . B B . 168 LEU CG   1 1 
       16 56411 2 2  17 LEU H    H  -7.355  -9.723   4.506 1.00 . B B . 168 LEU H    1 1 
       16 56412 2 2  17 LEU HA   H  -8.096  -7.732   2.676 1.00 . B B . 168 LEU HA   1 1 
       16 56413 2 2  17 LEU HB2  H  -7.037 -10.522   2.271 1.00 . B B . 168 LEU HB2  1 1 
       16 56414 2 2  17 LEU HB3  H  -7.312  -9.409   0.939 1.00 . B B . 168 LEU HB3  1 1 
       16 56415 2 2  17 LEU HD11 H  -3.655  -9.294   1.642 1.00 . B B . 168 LEU HD11 1 1 
       16 56416 2 2  17 LEU HD12 H  -4.847  -9.730   0.418 1.00 . B B . 168 LEU HD12 1 1 
       16 56417 2 2  17 LEU HD13 H  -4.654 -10.732   1.856 1.00 . B B . 168 LEU HD13 1 1 
       16 56418 2 2  17 LEU HD21 H  -6.389  -6.871   2.214 1.00 . B B . 168 LEU HD21 1 1 
       16 56419 2 2  17 LEU HD22 H  -5.846  -7.439   0.634 1.00 . B B . 168 LEU HD22 1 1 
       16 56420 2 2  17 LEU HD23 H  -4.664  -7.030   1.878 1.00 . B B . 168 LEU HD23 1 1 
       16 56421 2 2  17 LEU HG   H  -5.441  -8.882   3.249 1.00 . B B . 168 LEU HG   1 1 
       16 56422 2 2  17 LEU N    N  -8.067  -9.116   4.208 1.00 . B B . 168 LEU N    1 1 
       16 56423 2 2  17 LEU O    O -10.226  -8.471   1.567 1.00 . B B . 168 LEU O    1 1 
       16 56424 2 2  18 VAL C    C -12.357 -10.296   2.763 1.00 . B B . 169 VAL C    1 1 
       16 56425 2 2  18 VAL CA   C -11.188 -11.009   2.088 1.00 . B B . 169 VAL CA   1 1 
       16 56426 2 2  18 VAL CB   C -11.276 -12.531   2.341 1.00 . B B . 169 VAL CB   1 1 
       16 56427 2 2  18 VAL CG1  C -12.613 -13.091   1.873 1.00 . B B . 169 VAL CG1  1 1 
       16 56428 2 2  18 VAL CG2  C -10.131 -13.248   1.642 1.00 . B B . 169 VAL CG2  1 1 
       16 56429 2 2  18 VAL H    H  -9.333 -11.027   3.108 1.00 . B B . 169 VAL H    1 1 
       16 56430 2 2  18 VAL HA   H -11.249 -10.839   1.023 1.00 . B B . 169 VAL HA   1 1 
       16 56431 2 2  18 VAL HB   H -11.188 -12.708   3.403 1.00 . B B . 169 VAL HB   1 1 
       16 56432 2 2  18 VAL HG11 H -13.415 -12.593   2.396 1.00 . B B . 169 VAL HG11 1 1 
       16 56433 2 2  18 VAL HG12 H -12.651 -14.150   2.079 1.00 . B B . 169 VAL HG12 1 1 
       16 56434 2 2  18 VAL HG13 H -12.718 -12.928   0.810 1.00 . B B . 169 VAL HG13 1 1 
       16 56435 2 2  18 VAL HG21 H -10.196 -14.307   1.840 1.00 . B B . 169 VAL HG21 1 1 
       16 56436 2 2  18 VAL HG22 H  -9.189 -12.871   2.013 1.00 . B B . 169 VAL HG22 1 1 
       16 56437 2 2  18 VAL HG23 H -10.195 -13.077   0.577 1.00 . B B . 169 VAL HG23 1 1 
       16 56438 2 2  18 VAL N    N  -9.920 -10.468   2.553 1.00 . B B . 169 VAL N    1 1 
       16 56439 2 2  18 VAL O    O -13.402 -10.098   2.154 1.00 . B B . 169 VAL O    1 1 
       16 56440 2 2  19 ASP C    C -13.431  -7.805   4.198 1.00 . B B . 170 ASP C    1 1 
       16 56441 2 2  19 ASP CA   C -13.205  -9.202   4.769 1.00 . B B . 170 ASP CA   1 1 
       16 56442 2 2  19 ASP CB   C -12.819  -9.112   6.247 1.00 . B B . 170 ASP CB   1 1 
       16 56443 2 2  19 ASP CG   C -13.985  -8.735   7.138 1.00 . B B . 170 ASP CG   1 1 
       16 56444 2 2  19 ASP H    H -11.301 -10.075   4.446 1.00 . B B . 170 ASP H    1 1 
       16 56445 2 2  19 ASP HA   H -14.119  -9.770   4.676 1.00 . B B . 170 ASP HA   1 1 
       16 56446 2 2  19 ASP HB2  H -12.439 -10.069   6.572 1.00 . B B . 170 ASP HB2  1 1 
       16 56447 2 2  19 ASP HB3  H -12.047  -8.366   6.363 1.00 . B B . 170 ASP HB3  1 1 
       16 56448 2 2  19 ASP N    N -12.165  -9.897   4.014 1.00 . B B . 170 ASP N    1 1 
       16 56449 2 2  19 ASP O    O -14.570  -7.381   4.013 1.00 . B B . 170 ASP O    1 1 
       16 56450 2 2  19 ASP OD1  O -14.783  -9.632   7.485 1.00 . B B . 170 ASP OD1  1 1 
       16 56451 2 2  19 ASP OD2  O -14.101  -7.553   7.512 1.00 . B B . 170 ASP OD2  1 1 
       16 56452 2 2  20 ASP C    C -13.106  -5.876   1.939 1.00 . B B . 171 ASP C    1 1 
       16 56453 2 2  20 ASP CA   C -12.386  -5.786   3.284 1.00 . B B . 171 ASP CA   1 1 
       16 56454 2 2  20 ASP CB   C -10.957  -5.256   3.087 1.00 . B B . 171 ASP CB   1 1 
       16 56455 2 2  20 ASP CG   C -10.888  -3.794   2.666 1.00 . B B . 171 ASP CG   1 1 
       16 56456 2 2  20 ASP H    H -11.458  -7.489   4.138 1.00 . B B . 171 ASP H    1 1 
       16 56457 2 2  20 ASP HA   H -12.930  -5.120   3.938 1.00 . B B . 171 ASP HA   1 1 
       16 56458 2 2  20 ASP HB2  H -10.415  -5.363   4.013 1.00 . B B . 171 ASP HB2  1 1 
       16 56459 2 2  20 ASP HB3  H -10.471  -5.850   2.326 1.00 . B B . 171 ASP HB3  1 1 
       16 56460 2 2  20 ASP N    N -12.336  -7.108   3.912 1.00 . B B . 171 ASP N    1 1 
       16 56461 2 2  20 ASP O    O -14.109  -5.195   1.702 1.00 . B B . 171 ASP O    1 1 
       16 56462 2 2  20 ASP OD1  O -11.521  -3.419   1.662 1.00 . B B . 171 ASP OD1  1 1 
       16 56463 2 2  20 ASP OD2  O -10.145  -3.018   3.313 1.00 . B B . 171 ASP OD2  1 1 
       16 56464 2 2  21 TRP C    C -14.649  -7.389  -0.134 1.00 . B B . 172 TRP C    1 1 
       16 56465 2 2  21 TRP CA   C -13.179  -6.978  -0.247 1.00 . B B . 172 TRP CA   1 1 
       16 56466 2 2  21 TRP CB   C -12.380  -8.059  -0.983 1.00 . B B . 172 TRP CB   1 1 
       16 56467 2 2  21 TRP CD1  C -12.570  -7.498  -3.477 1.00 . B B . 172 TRP CD1  1 1 
       16 56468 2 2  21 TRP CD2  C -13.568  -9.414  -2.886 1.00 . B B . 172 TRP CD2  1 1 
       16 56469 2 2  21 TRP CE2  C -13.751  -9.220  -4.269 1.00 . B B . 172 TRP CE2  1 1 
       16 56470 2 2  21 TRP CE3  C -14.112 -10.555  -2.287 1.00 . B B . 172 TRP CE3  1 1 
       16 56471 2 2  21 TRP CG   C -12.820  -8.294  -2.398 1.00 . B B . 172 TRP CG   1 1 
       16 56472 2 2  21 TRP CH2  C -14.965 -11.239  -4.447 1.00 . B B . 172 TRP CH2  1 1 
       16 56473 2 2  21 TRP CZ2  C -14.445 -10.131  -5.060 1.00 . B B . 172 TRP CZ2  1 1 
       16 56474 2 2  21 TRP CZ3  C -14.801 -11.458  -3.074 1.00 . B B . 172 TRP CZ3  1 1 
       16 56475 2 2  21 TRP H    H -11.806  -7.271   1.338 1.00 . B B . 172 TRP H    1 1 
       16 56476 2 2  21 TRP HA   H -13.114  -6.054  -0.802 1.00 . B B . 172 TRP HA   1 1 
       16 56477 2 2  21 TRP HB2  H -11.340  -7.772  -1.006 1.00 . B B . 172 TRP HB2  1 1 
       16 56478 2 2  21 TRP HB3  H -12.476  -8.992  -0.449 1.00 . B B . 172 TRP HB3  1 1 
       16 56479 2 2  21 TRP HD1  H -12.017  -6.572  -3.434 1.00 . B B . 172 TRP HD1  1 1 
       16 56480 2 2  21 TRP HE1  H -13.095  -7.651  -5.509 1.00 . B B . 172 TRP HE1  1 1 
       16 56481 2 2  21 TRP HE3  H -13.994 -10.741  -1.228 1.00 . B B . 172 TRP HE3  1 1 
       16 56482 2 2  21 TRP HH2  H -15.511 -11.971  -5.025 1.00 . B B . 172 TRP HH2  1 1 
       16 56483 2 2  21 TRP HZ2  H -14.581  -9.979  -6.120 1.00 . B B . 172 TRP HZ2  1 1 
       16 56484 2 2  21 TRP HZ3  H -15.225 -12.345  -2.629 1.00 . B B . 172 TRP HZ3  1 1 
       16 56485 2 2  21 TRP N    N -12.601  -6.756   1.076 1.00 . B B . 172 TRP N    1 1 
       16 56486 2 2  21 TRP NE1  N -13.132  -8.043  -4.606 1.00 . B B . 172 TRP NE1  1 1 
       16 56487 2 2  21 TRP O    O -15.486  -6.975  -0.941 1.00 . B B . 172 TRP O    1 1 
       16 56488 2 2  22 ASP C    C -17.227  -7.425   1.348 1.00 . B B . 173 ASP C    1 1 
       16 56489 2 2  22 ASP CA   C -16.320  -8.634   1.157 1.00 . B B . 173 ASP CA   1 1 
       16 56490 2 2  22 ASP CB   C -16.345  -9.507   2.420 1.00 . B B . 173 ASP CB   1 1 
       16 56491 2 2  22 ASP CG   C -17.715 -10.079   2.737 1.00 . B B . 173 ASP CG   1 1 
       16 56492 2 2  22 ASP H    H -14.224  -8.530   1.451 1.00 . B B . 173 ASP H    1 1 
       16 56493 2 2  22 ASP HA   H -16.670  -9.213   0.316 1.00 . B B . 173 ASP HA   1 1 
       16 56494 2 2  22 ASP HB2  H -15.661 -10.331   2.287 1.00 . B B . 173 ASP HB2  1 1 
       16 56495 2 2  22 ASP HB3  H -16.021  -8.914   3.263 1.00 . B B . 173 ASP HB3  1 1 
       16 56496 2 2  22 ASP N    N -14.951  -8.202   0.877 1.00 . B B . 173 ASP N    1 1 
       16 56497 2 2  22 ASP O    O -18.259  -7.295   0.684 1.00 . B B . 173 ASP O    1 1 
       16 56498 2 2  22 ASP OD1  O -18.564  -9.350   3.294 1.00 . B B . 173 ASP OD1  1 1 
       16 56499 2 2  22 ASP OD2  O -17.942 -11.274   2.456 1.00 . B B . 173 ASP OD2  1 1 
       16 56500 2 2  23 LEU C    C -17.795  -4.468   1.318 1.00 . B B . 174 LEU C    1 1 
       16 56501 2 2  23 LEU CA   C -17.577  -5.331   2.557 1.00 . B B . 174 LEU CA   1 1 
       16 56502 2 2  23 LEU CB   C -16.859  -4.508   3.630 1.00 . B B . 174 LEU CB   1 1 
       16 56503 2 2  23 LEU CD1  C -15.787  -4.350   5.885 1.00 . B B . 174 LEU CD1  1 1 
       16 56504 2 2  23 LEU CD2  C -17.854  -5.723   5.592 1.00 . B B . 174 LEU CD2  1 1 
       16 56505 2 2  23 LEU CG   C -16.565  -5.246   4.937 1.00 . B B . 174 LEU CG   1 1 
       16 56506 2 2  23 LEU H    H -15.951  -6.679   2.695 1.00 . B B . 174 LEU H    1 1 
       16 56507 2 2  23 LEU HA   H -18.539  -5.643   2.939 1.00 . B B . 174 LEU HA   1 1 
       16 56508 2 2  23 LEU HB2  H -15.921  -4.163   3.219 1.00 . B B . 174 LEU HB2  1 1 
       16 56509 2 2  23 LEU HB3  H -17.469  -3.647   3.860 1.00 . B B . 174 LEU HB3  1 1 
       16 56510 2 2  23 LEU HD11 H -16.380  -3.482   6.128 1.00 . B B . 174 LEU HD11 1 1 
       16 56511 2 2  23 LEU HD12 H -14.868  -4.036   5.410 1.00 . B B . 174 LEU HD12 1 1 
       16 56512 2 2  23 LEU HD13 H -15.557  -4.894   6.788 1.00 . B B . 174 LEU HD13 1 1 
       16 56513 2 2  23 LEU HD21 H -18.477  -4.872   5.819 1.00 . B B . 174 LEU HD21 1 1 
       16 56514 2 2  23 LEU HD22 H -17.618  -6.250   6.505 1.00 . B B . 174 LEU HD22 1 1 
       16 56515 2 2  23 LEU HD23 H -18.377  -6.384   4.918 1.00 . B B . 174 LEU HD23 1 1 
       16 56516 2 2  23 LEU HG   H -15.956  -6.112   4.725 1.00 . B B . 174 LEU HG   1 1 
       16 56517 2 2  23 LEU N    N -16.810  -6.528   2.237 1.00 . B B . 174 LEU N    1 1 
       16 56518 2 2  23 LEU O    O -18.877  -3.912   1.121 1.00 . B B . 174 LEU O    1 1 
       16 56519 2 2  24 ILE C    C -17.746  -4.103  -1.773 1.00 . B B . 175 ILE C    1 1 
       16 56520 2 2  24 ILE CA   C -16.823  -3.519  -0.701 1.00 . B B . 175 ILE CA   1 1 
       16 56521 2 2  24 ILE CB   C -15.419  -3.303  -1.316 1.00 . B B . 175 ILE CB   1 1 
       16 56522 2 2  24 ILE CD1  C -14.893  -1.380   0.286 1.00 . B B . 175 ILE CD1  1 1 
       16 56523 2 2  24 ILE CG1  C -14.452  -2.712  -0.282 1.00 . B B . 175 ILE CG1  1 1 
       16 56524 2 2  24 ILE CG2  C -15.503  -2.398  -2.542 1.00 . B B . 175 ILE CG2  1 1 
       16 56525 2 2  24 ILE H    H -15.941  -4.870   0.680 1.00 . B B . 175 ILE H    1 1 
       16 56526 2 2  24 ILE HA   H -17.207  -2.556  -0.399 1.00 . B B . 175 ILE HA   1 1 
       16 56527 2 2  24 ILE HB   H -15.045  -4.262  -1.639 1.00 . B B . 175 ILE HB   1 1 
       16 56528 2 2  24 ILE HD11 H -14.174  -1.043   1.017 1.00 . B B . 175 ILE HD11 1 1 
       16 56529 2 2  24 ILE HD12 H -15.858  -1.493   0.758 1.00 . B B . 175 ILE HD12 1 1 
       16 56530 2 2  24 ILE HD13 H -14.964  -0.655  -0.511 1.00 . B B . 175 ILE HD13 1 1 
       16 56531 2 2  24 ILE HG12 H -14.352  -3.404   0.541 1.00 . B B . 175 ILE HG12 1 1 
       16 56532 2 2  24 ILE HG13 H -13.487  -2.571  -0.745 1.00 . B B . 175 ILE HG13 1 1 
       16 56533 2 2  24 ILE HG21 H -16.121  -2.868  -3.293 1.00 . B B . 175 ILE HG21 1 1 
       16 56534 2 2  24 ILE HG22 H -14.513  -2.237  -2.940 1.00 . B B . 175 ILE HG22 1 1 
       16 56535 2 2  24 ILE HG23 H -15.937  -1.450  -2.261 1.00 . B B . 175 ILE HG23 1 1 
       16 56536 2 2  24 ILE N    N -16.767  -4.367   0.485 1.00 . B B . 175 ILE N    1 1 
       16 56537 2 2  24 ILE O    O -18.497  -3.374  -2.414 1.00 . B B . 175 ILE O    1 1 
       16 56538 2 2  25 THR C    C -19.828  -6.474  -2.728 1.00 . B B . 176 THR C    1 1 
       16 56539 2 2  25 THR CA   C -18.406  -6.031  -3.076 1.00 . B B . 176 THR CA   1 1 
       16 56540 2 2  25 THR CB   C -17.617  -7.233  -3.626 1.00 . B B . 176 THR CB   1 1 
       16 56541 2 2  25 THR CG2  C -16.356  -6.765  -4.332 1.00 . B B . 176 THR CG2  1 1 
       16 56542 2 2  25 THR H    H -17.194  -5.975  -1.333 1.00 . B B . 176 THR H    1 1 
       16 56543 2 2  25 THR HA   H -18.465  -5.295  -3.863 1.00 . B B . 176 THR HA   1 1 
       16 56544 2 2  25 THR HB   H -18.237  -7.755  -4.340 1.00 . B B . 176 THR HB   1 1 
       16 56545 2 2  25 THR HG1  H -16.494  -7.794  -2.094 1.00 . B B . 176 THR HG1  1 1 
       16 56546 2 2  25 THR HG21 H -15.834  -7.618  -4.737 1.00 . B B . 176 THR HG21 1 1 
       16 56547 2 2  25 THR HG22 H -15.717  -6.254  -3.625 1.00 . B B . 176 THR HG22 1 1 
       16 56548 2 2  25 THR HG23 H -16.619  -6.090  -5.132 1.00 . B B . 176 THR HG23 1 1 
       16 56549 2 2  25 THR N    N -17.706  -5.413  -1.957 1.00 . B B . 176 THR N    1 1 
       16 56550 2 2  25 THR O    O -20.750  -6.290  -3.525 1.00 . B B . 176 THR O    1 1 
       16 56551 2 2  25 THR OG1  O -17.276  -8.130  -2.560 1.00 . B B . 176 THR OG1  1 1 
       16 56552 2 2  26 ARG C    C -22.285  -6.547  -0.718 1.00 . B B . 177 ARG C    1 1 
       16 56553 2 2  26 ARG CA   C -21.309  -7.618  -1.188 1.00 . B B . 177 ARG CA   1 1 
       16 56554 2 2  26 ARG CB   C -21.131  -8.704  -0.133 1.00 . B B . 177 ARG CB   1 1 
       16 56555 2 2  26 ARG CD   C -20.098 -10.924   0.434 1.00 . B B . 177 ARG CD   1 1 
       16 56556 2 2  26 ARG CG   C -20.359  -9.903  -0.654 1.00 . B B . 177 ARG CG   1 1 
       16 56557 2 2  26 ARG CZ   C -21.349 -12.366   1.985 1.00 . B B . 177 ARG CZ   1 1 
       16 56558 2 2  26 ARG H    H -19.267  -7.095  -0.906 1.00 . B B . 177 ARG H    1 1 
       16 56559 2 2  26 ARG HA   H -21.715  -8.073  -2.081 1.00 . B B . 177 ARG HA   1 1 
       16 56560 2 2  26 ARG HB2  H -20.596  -8.292   0.711 1.00 . B B . 177 ARG HB2  1 1 
       16 56561 2 2  26 ARG HB3  H -22.104  -9.042   0.194 1.00 . B B . 177 ARG HB3  1 1 
       16 56562 2 2  26 ARG HD2  H -19.506 -11.727   0.020 1.00 . B B . 177 ARG HD2  1 1 
       16 56563 2 2  26 ARG HD3  H -19.544 -10.446   1.230 1.00 . B B . 177 ARG HD3  1 1 
       16 56564 2 2  26 ARG HE   H -22.182 -11.200   0.581 1.00 . B B . 177 ARG HE   1 1 
       16 56565 2 2  26 ARG HG2  H -20.932 -10.372  -1.441 1.00 . B B . 177 ARG HG2  1 1 
       16 56566 2 2  26 ARG HG3  H -19.414  -9.562  -1.050 1.00 . B B . 177 ARG HG3  1 1 
       16 56567 2 2  26 ARG HH11 H -19.342 -12.306   2.302 1.00 . B B . 177 ARG HH11 1 1 
       16 56568 2 2  26 ARG HH12 H -20.240 -13.366   3.360 1.00 . B B . 177 ARG HH12 1 1 
       16 56569 2 2  26 ARG HH21 H -23.365 -12.602   1.958 1.00 . B B . 177 ARG HH21 1 1 
       16 56570 2 2  26 ARG HH22 H -22.515 -13.547   3.149 1.00 . B B . 177 ARG HH22 1 1 
       16 56571 2 2  26 ARG N    N -20.015  -7.048  -1.549 1.00 . B B . 177 ARG N    1 1 
       16 56572 2 2  26 ARG NE   N -21.327 -11.487   0.987 1.00 . B B . 177 ARG NE   1 1 
       16 56573 2 2  26 ARG NH1  N -20.222 -12.711   2.592 1.00 . B B . 177 ARG NH1  1 1 
       16 56574 2 2  26 ARG NH2  N -22.498 -12.876   2.397 1.00 . B B . 177 ARG NH2  1 1 
       16 56575 2 2  26 ARG O    O -23.324  -6.334  -1.341 1.00 . B B . 177 ARG O    1 1 
       16 56576 2 2  27 GLN C    C -22.555  -3.500   0.093 1.00 . B B . 178 GLN C    1 1 
       16 56577 2 2  27 GLN CA   C -22.801  -4.789   0.872 1.00 . B B . 178 GLN CA   1 1 
       16 56578 2 2  27 GLN CB   C -22.543  -4.557   2.359 1.00 . B B . 178 GLN CB   1 1 
       16 56579 2 2  27 GLN CD   C -22.575  -5.502   4.688 1.00 . B B . 178 GLN CD   1 1 
       16 56580 2 2  27 GLN CG   C -22.926  -5.735   3.234 1.00 . B B . 178 GLN CG   1 1 
       16 56581 2 2  27 GLN H    H -21.141  -6.105   0.866 1.00 . B B . 178 GLN H    1 1 
       16 56582 2 2  27 GLN HA   H -23.831  -5.085   0.737 1.00 . B B . 178 GLN HA   1 1 
       16 56583 2 2  27 GLN HB2  H -21.491  -4.357   2.503 1.00 . B B . 178 GLN HB2  1 1 
       16 56584 2 2  27 GLN HB3  H -23.112  -3.697   2.681 1.00 . B B . 178 GLN HB3  1 1 
       16 56585 2 2  27 GLN HE21 H -24.357  -4.687   5.014 1.00 . B B . 178 GLN HE21 1 1 
       16 56586 2 2  27 GLN HE22 H -23.289  -4.753   6.374 1.00 . B B . 178 GLN HE22 1 1 
       16 56587 2 2  27 GLN HG2  H -23.992  -5.897   3.155 1.00 . B B . 178 GLN HG2  1 1 
       16 56588 2 2  27 GLN HG3  H -22.401  -6.613   2.887 1.00 . B B . 178 GLN HG3  1 1 
       16 56589 2 2  27 GLN N    N -21.956  -5.868   0.373 1.00 . B B . 178 GLN N    1 1 
       16 56590 2 2  27 GLN NE2  N -23.498  -4.926   5.435 1.00 . B B . 178 GLN NE2  1 1 
       16 56591 2 2  27 GLN O    O -23.290  -2.526   0.250 1.00 . B B . 178 GLN O    1 1 
       16 56592 2 2  27 GLN OE1  O -21.478  -5.839   5.136 1.00 . B B . 178 GLN OE1  1 1 
       16 56593 2 2  28 LYS C    C -20.957  -1.141  -0.668 1.00 . B B . 179 LYS C    1 1 
       16 56594 2 2  28 LYS CA   C -21.122  -2.377  -1.546 1.00 . B B . 179 LYS CA   1 1 
       16 56595 2 2  28 LYS CB   C -22.115  -2.146  -2.678 1.00 . B B . 179 LYS CB   1 1 
       16 56596 2 2  28 LYS CD   C -20.363  -2.113  -4.512 1.00 . B B . 179 LYS CD   1 1 
       16 56597 2 2  28 LYS CE   C -20.762  -3.460  -5.104 1.00 . B B . 179 LYS CE   1 1 
       16 56598 2 2  28 LYS CG   C -21.531  -1.384  -3.852 1.00 . B B . 179 LYS CG   1 1 
       16 56599 2 2  28 LYS H    H -21.027  -4.345  -0.867 1.00 . B B . 179 LYS H    1 1 
       16 56600 2 2  28 LYS HA   H -20.162  -2.613  -1.973 1.00 . B B . 179 LYS HA   1 1 
       16 56601 2 2  28 LYS HB2  H -22.466  -3.100  -3.028 1.00 . B B . 179 LYS HB2  1 1 
       16 56602 2 2  28 LYS HB3  H -22.955  -1.582  -2.293 1.00 . B B . 179 LYS HB3  1 1 
       16 56603 2 2  28 LYS HD2  H -19.977  -1.494  -5.305 1.00 . B B . 179 LYS HD2  1 1 
       16 56604 2 2  28 LYS HD3  H -19.588  -2.271  -3.779 1.00 . B B . 179 LYS HD3  1 1 
       16 56605 2 2  28 LYS HE2  H -19.866  -4.017  -5.328 1.00 . B B . 179 LYS HE2  1 1 
       16 56606 2 2  28 LYS HE3  H -21.346  -4.001  -4.373 1.00 . B B . 179 LYS HE3  1 1 
       16 56607 2 2  28 LYS HG2  H -22.303  -1.228  -4.585 1.00 . B B . 179 LYS HG2  1 1 
       16 56608 2 2  28 LYS HG3  H -21.181  -0.435  -3.485 1.00 . B B . 179 LYS HG3  1 1 
       16 56609 2 2  28 LYS HZ1  H -21.806  -4.266  -6.723 1.00 . B B . 179 LYS HZ1  1 1 
       16 56610 2 2  28 LYS HZ2  H -21.006  -2.814  -7.079 1.00 . B B . 179 LYS HZ2  1 1 
       16 56611 2 2  28 LYS HZ3  H -22.440  -2.791  -6.171 1.00 . B B . 179 LYS HZ3  1 1 
       16 56612 2 2  28 LYS N    N -21.525  -3.523  -0.755 1.00 . B B . 179 LYS N    1 1 
       16 56613 2 2  28 LYS NZ   N -21.560  -3.321  -6.353 1.00 . B B . 179 LYS NZ   1 1 
       16 56614 2 2  28 LYS O    O -21.773  -0.213  -0.688 1.00 . B B . 179 LYS O    1 1 
       16 56615 2 2  29 GLN C    C -18.359   0.630   0.696 1.00 . B B . 180 GLN C    1 1 
       16 56616 2 2  29 GLN CA   C -19.631  -0.107   1.082 1.00 . B B . 180 GLN CA   1 1 
       16 56617 2 2  29 GLN CB   C -19.491  -0.702   2.479 1.00 . B B . 180 GLN CB   1 1 
       16 56618 2 2  29 GLN CD   C -20.548  -2.131   4.274 1.00 . B B . 180 GLN CD   1 1 
       16 56619 2 2  29 GLN CG   C -20.703  -1.509   2.906 1.00 . B B . 180 GLN CG   1 1 
       16 56620 2 2  29 GLN H    H -19.286  -1.922   0.062 1.00 . B B . 180 GLN H    1 1 
       16 56621 2 2  29 GLN HA   H -20.461   0.585   1.069 1.00 . B B . 180 GLN HA   1 1 
       16 56622 2 2  29 GLN HB2  H -18.627  -1.351   2.496 1.00 . B B . 180 GLN HB2  1 1 
       16 56623 2 2  29 GLN HB3  H -19.348   0.101   3.190 1.00 . B B . 180 GLN HB3  1 1 
       16 56624 2 2  29 GLN HE21 H -19.746  -3.754   3.470 1.00 . B B . 180 GLN HE21 1 1 
       16 56625 2 2  29 GLN HE22 H -19.911  -3.768   5.189 1.00 . B B . 180 GLN HE22 1 1 
       16 56626 2 2  29 GLN HG2  H -21.565  -0.858   2.921 1.00 . B B . 180 GLN HG2  1 1 
       16 56627 2 2  29 GLN HG3  H -20.864  -2.299   2.185 1.00 . B B . 180 GLN HG3  1 1 
       16 56628 2 2  29 GLN N    N -19.906  -1.166   0.126 1.00 . B B . 180 GLN N    1 1 
       16 56629 2 2  29 GLN NE2  N -20.012  -3.337   4.315 1.00 . B B . 180 GLN NE2  1 1 
       16 56630 2 2  29 GLN O    O -17.634   0.190  -0.192 1.00 . B B . 180 GLN O    1 1 
       16 56631 2 2  29 GLN OE1  O -20.908  -1.533   5.283 1.00 . B B . 180 GLN OE1  1 1 
       16 56632 2 2  30 LEU C    C -16.314   3.127   2.361 1.00 . B B . 181 LEU C    1 1 
       16 56633 2 2  30 LEU CA   C -16.901   2.540   1.088 1.00 . B B . 181 LEU CA   1 1 
       16 56634 2 2  30 LEU CB   C -17.213   3.670   0.106 1.00 . B B . 181 LEU CB   1 1 
       16 56635 2 2  30 LEU CD1  C -17.710   4.441  -2.213 1.00 . B B . 181 LEU CD1  1 1 
       16 56636 2 2  30 LEU CD2  C -16.044   2.628  -1.841 1.00 . B B . 181 LEU CD2  1 1 
       16 56637 2 2  30 LEU CG   C -17.342   3.249  -1.353 1.00 . B B . 181 LEU CG   1 1 
       16 56638 2 2  30 LEU H    H -18.709   2.041   2.071 1.00 . B B . 181 LEU H    1 1 
       16 56639 2 2  30 LEU HA   H -16.168   1.886   0.640 1.00 . B B . 181 LEU HA   1 1 
       16 56640 2 2  30 LEU HB2  H -18.142   4.132   0.408 1.00 . B B . 181 LEU HB2  1 1 
       16 56641 2 2  30 LEU HB3  H -16.425   4.405   0.176 1.00 . B B . 181 LEU HB3  1 1 
       16 56642 2 2  30 LEU HD11 H -16.949   5.201  -2.116 1.00 . B B . 181 LEU HD11 1 1 
       16 56643 2 2  30 LEU HD12 H -18.661   4.839  -1.889 1.00 . B B . 181 LEU HD12 1 1 
       16 56644 2 2  30 LEU HD13 H -17.781   4.132  -3.245 1.00 . B B . 181 LEU HD13 1 1 
       16 56645 2 2  30 LEU HD21 H -15.246   3.350  -1.754 1.00 . B B . 181 LEU HD21 1 1 
       16 56646 2 2  30 LEU HD22 H -16.152   2.335  -2.875 1.00 . B B . 181 LEU HD22 1 1 
       16 56647 2 2  30 LEU HD23 H -15.811   1.760  -1.241 1.00 . B B . 181 LEU HD23 1 1 
       16 56648 2 2  30 LEU HG   H -18.125   2.511  -1.444 1.00 . B B . 181 LEU HG   1 1 
       16 56649 2 2  30 LEU N    N -18.093   1.746   1.366 1.00 . B B . 181 LEU N    1 1 
       16 56650 2 2  30 LEU O    O -16.931   3.083   3.428 1.00 . B B . 181 LEU O    1 1 
       16 56651 2 2  31 PHE C    C -14.330   5.813   3.086 1.00 . B B . 182 PHE C    1 1 
       16 56652 2 2  31 PHE CA   C -14.419   4.308   3.330 1.00 . B B . 182 PHE CA   1 1 
       16 56653 2 2  31 PHE CB   C -13.014   3.695   3.452 1.00 . B B . 182 PHE CB   1 1 
       16 56654 2 2  31 PHE CD1  C -12.354   3.329   5.851 1.00 . B B . 182 PHE CD1  1 1 
       16 56655 2 2  31 PHE CD2  C -11.417   5.189   4.694 1.00 . B B . 182 PHE CD2  1 1 
       16 56656 2 2  31 PHE CE1  C -11.640   3.672   6.984 1.00 . B B . 182 PHE CE1  1 1 
       16 56657 2 2  31 PHE CE2  C -10.705   5.539   5.826 1.00 . B B . 182 PHE CE2  1 1 
       16 56658 2 2  31 PHE CG   C -12.252   4.083   4.693 1.00 . B B . 182 PHE CG   1 1 
       16 56659 2 2  31 PHE CZ   C -10.816   4.778   6.972 1.00 . B B . 182 PHE CZ   1 1 
       16 56660 2 2  31 PHE H    H -14.706   3.706   1.331 1.00 . B B . 182 PHE H    1 1 
       16 56661 2 2  31 PHE HA   H -14.976   4.124   4.236 1.00 . B B . 182 PHE HA   1 1 
       16 56662 2 2  31 PHE HB2  H -13.103   2.619   3.449 1.00 . B B . 182 PHE HB2  1 1 
       16 56663 2 2  31 PHE HB3  H -12.429   3.999   2.597 1.00 . B B . 182 PHE HB3  1 1 
       16 56664 2 2  31 PHE HD1  H -12.999   2.463   5.867 1.00 . B B . 182 PHE HD1  1 1 
       16 56665 2 2  31 PHE HD2  H -11.329   5.786   3.798 1.00 . B B . 182 PHE HD2  1 1 
       16 56666 2 2  31 PHE HE1  H -11.729   3.076   7.879 1.00 . B B . 182 PHE HE1  1 1 
       16 56667 2 2  31 PHE HE2  H -10.061   6.405   5.813 1.00 . B B . 182 PHE HE2  1 1 
       16 56668 2 2  31 PHE HZ   H -10.257   5.048   7.857 1.00 . B B . 182 PHE HZ   1 1 
       16 56669 2 2  31 PHE N    N -15.124   3.689   2.224 1.00 . B B . 182 PHE N    1 1 
       16 56670 2 2  31 PHE O    O -13.333   6.316   2.567 1.00 . B B . 182 PHE O    1 1 
       16 56671 2 2  32 TYR C    C -15.404   8.701   4.553 1.00 . B B . 183 TYR C    1 1 
       16 56672 2 2  32 TYR CA   C -15.439   7.964   3.223 1.00 . B B . 183 TYR CA   1 1 
       16 56673 2 2  32 TYR CB   C -16.679   8.362   2.406 1.00 . B B . 183 TYR CB   1 1 
       16 56674 2 2  32 TYR CD1  C -18.497   7.364   3.872 1.00 . B B . 183 TYR CD1  1 1 
       16 56675 2 2  32 TYR CD2  C -18.441   6.756   1.568 1.00 . B B . 183 TYR CD2  1 1 
       16 56676 2 2  32 TYR CE1  C -19.605   6.563   4.062 1.00 . B B . 183 TYR CE1  1 1 
       16 56677 2 2  32 TYR CE2  C -19.550   5.954   1.750 1.00 . B B . 183 TYR CE2  1 1 
       16 56678 2 2  32 TYR CG   C -17.892   7.473   2.624 1.00 . B B . 183 TYR CG   1 1 
       16 56679 2 2  32 TYR CZ   C -20.130   5.862   2.999 1.00 . B B . 183 TYR CZ   1 1 
       16 56680 2 2  32 TYR H    H -16.164   6.072   3.831 1.00 . B B . 183 TYR H    1 1 
       16 56681 2 2  32 TYR HA   H -14.555   8.235   2.662 1.00 . B B . 183 TYR HA   1 1 
       16 56682 2 2  32 TYR HB2  H -16.963   9.370   2.669 1.00 . B B . 183 TYR HB2  1 1 
       16 56683 2 2  32 TYR HB3  H -16.431   8.330   1.355 1.00 . B B . 183 TYR HB3  1 1 
       16 56684 2 2  32 TYR HD1  H -18.082   7.913   4.705 1.00 . B B . 183 TYR HD1  1 1 
       16 56685 2 2  32 TYR HD2  H -17.985   6.830   0.591 1.00 . B B . 183 TYR HD2  1 1 
       16 56686 2 2  32 TYR HE1  H -20.059   6.492   5.038 1.00 . B B . 183 TYR HE1  1 1 
       16 56687 2 2  32 TYR HE2  H -19.960   5.407   0.915 1.00 . B B . 183 TYR HE2  1 1 
       16 56688 2 2  32 TYR HH   H -21.035   4.167   2.885 1.00 . B B . 183 TYR HH   1 1 
       16 56689 2 2  32 TYR N    N -15.394   6.524   3.428 1.00 . B B . 183 TYR N    1 1 
       16 56690 2 2  32 TYR O    O -16.438   9.083   5.103 1.00 . B B . 183 TYR O    1 1 
       16 56691 2 2  32 TYR OH   O -21.234   5.062   3.185 1.00 . B B . 183 TYR OH   1 1 
       16 56692 2 2  33 LEU C    C -12.521   9.832   6.527 1.00 . B B . 184 LEU C    1 1 
       16 56693 2 2  33 LEU CA   C -13.998   9.545   6.344 1.00 . B B . 184 LEU CA   1 1 
       16 56694 2 2  33 LEU CB   C -14.471   8.646   7.480 1.00 . B B . 184 LEU CB   1 1 
       16 56695 2 2  33 LEU CD1  C -13.625   6.865   9.004 1.00 . B B . 184 LEU CD1  1 1 
       16 56696 2 2  33 LEU CD2  C -14.496   6.255   6.758 1.00 . B B . 184 LEU CD2  1 1 
       16 56697 2 2  33 LEU CG   C -13.754   7.302   7.564 1.00 . B B . 184 LEU CG   1 1 
       16 56698 2 2  33 LEU H    H -13.420   8.527   4.604 1.00 . B B . 184 LEU H    1 1 
       16 56699 2 2  33 LEU HA   H -14.555  10.468   6.350 1.00 . B B . 184 LEU HA   1 1 
       16 56700 2 2  33 LEU HB2  H -14.327   9.166   8.411 1.00 . B B . 184 LEU HB2  1 1 
       16 56701 2 2  33 LEU HB3  H -15.525   8.458   7.347 1.00 . B B . 184 LEU HB3  1 1 
       16 56702 2 2  33 LEU HD11 H -13.146   5.897   9.043 1.00 . B B . 184 LEU HD11 1 1 
       16 56703 2 2  33 LEU HD12 H -14.607   6.803   9.449 1.00 . B B . 184 LEU HD12 1 1 
       16 56704 2 2  33 LEU HD13 H -13.029   7.585   9.543 1.00 . B B . 184 LEU HD13 1 1 
       16 56705 2 2  33 LEU HD21 H -14.525   6.559   5.721 1.00 . B B . 184 LEU HD21 1 1 
       16 56706 2 2  33 LEU HD22 H -15.503   6.162   7.135 1.00 . B B . 184 LEU HD22 1 1 
       16 56707 2 2  33 LEU HD23 H -13.988   5.306   6.842 1.00 . B B . 184 LEU HD23 1 1 
       16 56708 2 2  33 LEU HG   H -12.759   7.401   7.152 1.00 . B B . 184 LEU HG   1 1 
       16 56709 2 2  33 LEU N    N -14.202   8.882   5.073 1.00 . B B . 184 LEU N    1 1 
       16 56710 2 2  33 LEU O    O -11.688   9.173   5.907 1.00 . B B . 184 LEU O    1 1 
       16 56711 2 2  34 PRO C    C -10.259  10.003   8.675 1.00 . B B . 185 PRO C    1 1 
       16 56712 2 2  34 PRO CA   C -10.777  11.066   7.713 1.00 . B B . 185 PRO CA   1 1 
       16 56713 2 2  34 PRO CB   C -10.818  12.440   8.385 1.00 . B B . 185 PRO CB   1 1 
       16 56714 2 2  34 PRO CD   C -13.090  11.766   8.017 1.00 . B B . 185 PRO CD   1 1 
       16 56715 2 2  34 PRO CG   C -12.196  12.551   8.942 1.00 . B B . 185 PRO CG   1 1 
       16 56716 2 2  34 PRO HA   H -10.145  11.100   6.838 1.00 . B B . 185 PRO HA   1 1 
       16 56717 2 2  34 PRO HB2  H -10.072  12.487   9.165 1.00 . B B . 185 PRO HB2  1 1 
       16 56718 2 2  34 PRO HB3  H -10.630  13.209   7.651 1.00 . B B . 185 PRO HB3  1 1 
       16 56719 2 2  34 PRO HD2  H -13.847  11.239   8.581 1.00 . B B . 185 PRO HD2  1 1 
       16 56720 2 2  34 PRO HD3  H -13.547  12.421   7.292 1.00 . B B . 185 PRO HD3  1 1 
       16 56721 2 2  34 PRO HG2  H -12.223  12.128   9.935 1.00 . B B . 185 PRO HG2  1 1 
       16 56722 2 2  34 PRO HG3  H -12.501  13.587   8.966 1.00 . B B . 185 PRO HG3  1 1 
       16 56723 2 2  34 PRO N    N -12.170  10.818   7.361 1.00 . B B . 185 PRO N    1 1 
       16 56724 2 2  34 PRO O    O -10.670   9.947   9.837 1.00 . B B . 185 PRO O    1 1 
       16 56725 2 2  35 ALA C    C  -7.887   8.683  10.057 1.00 . B B . 186 ALA C    1 1 
       16 56726 2 2  35 ALA CA   C  -8.812   8.094   9.006 1.00 . B B . 186 ALA CA   1 1 
       16 56727 2 2  35 ALA CB   C  -8.065   7.084   8.150 1.00 . B B . 186 ALA CB   1 1 
       16 56728 2 2  35 ALA H    H  -9.125   9.205   7.238 1.00 . B B . 186 ALA H    1 1 
       16 56729 2 2  35 ALA HA   H  -9.623   7.581   9.500 1.00 . B B . 186 ALA HA   1 1 
       16 56730 2 2  35 ALA HB1  H  -7.671   6.299   8.780 1.00 . B B . 186 ALA HB1  1 1 
       16 56731 2 2  35 ALA HB2  H  -7.252   7.577   7.637 1.00 . B B . 186 ALA HB2  1 1 
       16 56732 2 2  35 ALA HB3  H  -8.743   6.657   7.425 1.00 . B B . 186 ALA HB3  1 1 
       16 56733 2 2  35 ALA N    N  -9.381   9.143   8.182 1.00 . B B . 186 ALA N    1 1 
       16 56734 2 2  35 ALA O    O  -6.986   9.460   9.742 1.00 . B B . 186 ALA O    1 1 
       16 56735 2 2  36 LYS C    C  -6.016   7.933  12.441 1.00 . B B . 187 LYS C    1 1 
       16 56736 2 2  36 LYS CA   C  -7.282   8.777  12.400 1.00 . B B . 187 LYS CA   1 1 
       16 56737 2 2  36 LYS CB   C  -8.039   8.711  13.727 1.00 . B B . 187 LYS CB   1 1 
       16 56738 2 2  36 LYS CD   C  -9.993   9.537  15.084 1.00 . B B . 187 LYS CD   1 1 
       16 56739 2 2  36 LYS CE   C -11.187  10.480  15.115 1.00 . B B . 187 LYS CE   1 1 
       16 56740 2 2  36 LYS CG   C  -9.237   9.645  13.771 1.00 . B B . 187 LYS CG   1 1 
       16 56741 2 2  36 LYS H    H  -8.898   7.751  11.501 1.00 . B B . 187 LYS H    1 1 
       16 56742 2 2  36 LYS HA   H  -7.007   9.803  12.200 1.00 . B B . 187 LYS HA   1 1 
       16 56743 2 2  36 LYS HB2  H  -8.389   7.702  13.880 1.00 . B B . 187 LYS HB2  1 1 
       16 56744 2 2  36 LYS HB3  H  -7.367   8.979  14.529 1.00 . B B . 187 LYS HB3  1 1 
       16 56745 2 2  36 LYS HD2  H -10.346   8.522  15.204 1.00 . B B . 187 LYS HD2  1 1 
       16 56746 2 2  36 LYS HD3  H  -9.326   9.786  15.897 1.00 . B B . 187 LYS HD3  1 1 
       16 56747 2 2  36 LYS HE2  H -11.839  10.243  14.287 1.00 . B B . 187 LYS HE2  1 1 
       16 56748 2 2  36 LYS HE3  H -11.719  10.336  16.044 1.00 . B B . 187 LYS HE3  1 1 
       16 56749 2 2  36 LYS HG2  H  -8.893  10.662  13.653 1.00 . B B . 187 LYS HG2  1 1 
       16 56750 2 2  36 LYS HG3  H  -9.904   9.393  12.961 1.00 . B B . 187 LYS HG3  1 1 
       16 56751 2 2  36 LYS HZ1  H -10.306  12.085  14.093 1.00 . B B . 187 LYS HZ1  1 1 
       16 56752 2 2  36 LYS HZ2  H -10.120  12.153  15.778 1.00 . B B . 187 LYS HZ2  1 1 
       16 56753 2 2  36 LYS HZ3  H -11.616  12.525  15.076 1.00 . B B . 187 LYS HZ3  1 1 
       16 56754 2 2  36 LYS N    N  -8.131   8.329  11.309 1.00 . B B . 187 LYS N    1 1 
       16 56755 2 2  36 LYS NZ   N -10.777  11.907  15.008 1.00 . B B . 187 LYS NZ   1 1 
       16 56756 2 2  36 LYS O    O  -4.958   8.390  12.877 1.00 . B B . 187 LYS O    1 1 
       16 56757 2 2  37 LYS C    C  -4.491   6.003  10.329 1.00 . B B . 188 LYS C    1 1 
       16 56758 2 2  37 LYS CA   C  -4.958   5.866  11.766 1.00 . B B . 188 LYS CA   1 1 
       16 56759 2 2  37 LYS CB   C  -5.225   4.396  12.101 1.00 . B B . 188 LYS CB   1 1 
       16 56760 2 2  37 LYS CD   C  -3.092   4.258  13.422 1.00 . B B . 188 LYS CD   1 1 
       16 56761 2 2  37 LYS CE   C  -2.435   3.752  14.693 1.00 . B B . 188 LYS CE   1 1 
       16 56762 2 2  37 LYS CG   C  -4.580   3.940  13.399 1.00 . B B . 188 LYS CG   1 1 
       16 56763 2 2  37 LYS H    H  -7.020   6.337  11.765 1.00 . B B . 188 LYS H    1 1 
       16 56764 2 2  37 LYS HA   H  -4.176   6.236  12.415 1.00 . B B . 188 LYS HA   1 1 
       16 56765 2 2  37 LYS HB2  H  -6.292   4.245  12.181 1.00 . B B . 188 LYS HB2  1 1 
       16 56766 2 2  37 LYS HB3  H  -4.844   3.783  11.300 1.00 . B B . 188 LYS HB3  1 1 
       16 56767 2 2  37 LYS HD2  H  -2.622   3.786  12.572 1.00 . B B . 188 LYS HD2  1 1 
       16 56768 2 2  37 LYS HD3  H  -2.961   5.328  13.359 1.00 . B B . 188 LYS HD3  1 1 
       16 56769 2 2  37 LYS HE2  H  -3.051   4.026  15.531 1.00 . B B . 188 LYS HE2  1 1 
       16 56770 2 2  37 LYS HE3  H  -2.362   2.677  14.640 1.00 . B B . 188 LYS HE3  1 1 
       16 56771 2 2  37 LYS HG2  H  -5.059   4.441  14.227 1.00 . B B . 188 LYS HG2  1 1 
       16 56772 2 2  37 LYS HG3  H  -4.710   2.874  13.499 1.00 . B B . 188 LYS HG3  1 1 
       16 56773 2 2  37 LYS HZ1  H  -0.401   3.895  14.221 1.00 . B B . 188 LYS HZ1  1 1 
       16 56774 2 2  37 LYS HZ2  H  -0.749   4.137  15.863 1.00 . B B . 188 LYS HZ2  1 1 
       16 56775 2 2  37 LYS HZ3  H  -1.099   5.353  14.737 1.00 . B B . 188 LYS HZ3  1 1 
       16 56776 2 2  37 LYS N    N  -6.128   6.696  11.977 1.00 . B B . 188 LYS N    1 1 
       16 56777 2 2  37 LYS NZ   N  -1.077   4.322  14.888 1.00 . B B . 188 LYS NZ   1 1 
       16 56778 2 2  37 LYS O    O  -4.844   5.200   9.461 1.00 . B B . 188 LYS O    1 1 
       16 56779 2 2  38 ASN C    C  -1.996   6.383   8.507 1.00 . B B . 189 ASN C    1 1 
       16 56780 2 2  38 ASN CA   C  -3.181   7.307   8.766 1.00 . B B . 189 ASN CA   1 1 
       16 56781 2 2  38 ASN CB   C  -2.753   8.779   8.631 1.00 . B B . 189 ASN CB   1 1 
       16 56782 2 2  38 ASN CG   C  -1.746   9.216   9.689 1.00 . B B . 189 ASN CG   1 1 
       16 56783 2 2  38 ASN H    H  -3.537   7.678  10.809 1.00 . B B . 189 ASN H    1 1 
       16 56784 2 2  38 ASN HA   H  -3.951   7.097   8.036 1.00 . B B . 189 ASN HA   1 1 
       16 56785 2 2  38 ASN HB2  H  -2.306   8.927   7.659 1.00 . B B . 189 ASN HB2  1 1 
       16 56786 2 2  38 ASN HB3  H  -3.628   9.408   8.716 1.00 . B B . 189 ASN HB3  1 1 
       16 56787 2 2  38 ASN HD21 H  -2.317  11.112   9.505 1.00 . B B . 189 ASN HD21 1 1 
       16 56788 2 2  38 ASN HD22 H  -1.041  10.807  10.645 1.00 . B B . 189 ASN HD22 1 1 
       16 56789 2 2  38 ASN N    N  -3.733   7.054  10.082 1.00 . B B . 189 ASN N    1 1 
       16 56790 2 2  38 ASN ND2  N  -1.702  10.504   9.978 1.00 . B B . 189 ASN ND2  1 1 
       16 56791 2 2  38 ASN O    O  -1.527   5.691   9.414 1.00 . B B . 189 ASN O    1 1 
       16 56792 2 2  38 ASN OD1  O  -1.006   8.408  10.233 1.00 . B B . 189 ASN OD1  1 1 
       16 56793 2 2  39 VAL C    C   0.902   6.189   7.575 1.00 . B B . 190 VAL C    1 1 
       16 56794 2 2  39 VAL CA   C  -0.342   5.588   6.926 1.00 . B B . 190 VAL CA   1 1 
       16 56795 2 2  39 VAL CB   C  -0.150   5.526   5.394 1.00 . B B . 190 VAL CB   1 1 
       16 56796 2 2  39 VAL CG1  C   1.038   4.652   5.026 1.00 . B B . 190 VAL CG1  1 1 
       16 56797 2 2  39 VAL CG2  C  -1.410   5.013   4.719 1.00 . B B . 190 VAL CG2  1 1 
       16 56798 2 2  39 VAL H    H  -1.955   6.917   6.581 1.00 . B B . 190 VAL H    1 1 
       16 56799 2 2  39 VAL HA   H  -0.487   4.583   7.297 1.00 . B B . 190 VAL HA   1 1 
       16 56800 2 2  39 VAL HB   H   0.043   6.527   5.034 1.00 . B B . 190 VAL HB   1 1 
       16 56801 2 2  39 VAL HG11 H   1.931   5.047   5.488 1.00 . B B . 190 VAL HG11 1 1 
       16 56802 2 2  39 VAL HG12 H   1.159   4.643   3.953 1.00 . B B . 190 VAL HG12 1 1 
       16 56803 2 2  39 VAL HG13 H   0.865   3.646   5.378 1.00 . B B . 190 VAL HG13 1 1 
       16 56804 2 2  39 VAL HG21 H  -2.236   5.669   4.952 1.00 . B B . 190 VAL HG21 1 1 
       16 56805 2 2  39 VAL HG22 H  -1.629   4.018   5.076 1.00 . B B . 190 VAL HG22 1 1 
       16 56806 2 2  39 VAL HG23 H  -1.261   4.988   3.649 1.00 . B B . 190 VAL HG23 1 1 
       16 56807 2 2  39 VAL N    N  -1.512   6.377   7.277 1.00 . B B . 190 VAL N    1 1 
       16 56808 2 2  39 VAL O    O   1.839   5.479   7.935 1.00 . B B . 190 VAL O    1 1 
       16 56809 2 2  40 ASP C    C   2.458   7.807   9.643 1.00 . B B . 191 ASP C    1 1 
       16 56810 2 2  40 ASP CA   C   2.012   8.268   8.254 1.00 . B B . 191 ASP CA   1 1 
       16 56811 2 2  40 ASP CB   C   1.661   9.756   8.291 1.00 . B B . 191 ASP CB   1 1 
       16 56812 2 2  40 ASP CG   C   2.778  10.602   8.862 1.00 . B B . 191 ASP CG   1 1 
       16 56813 2 2  40 ASP H    H   0.034   7.981   7.561 1.00 . B B . 191 ASP H    1 1 
       16 56814 2 2  40 ASP HA   H   2.828   8.122   7.563 1.00 . B B . 191 ASP HA   1 1 
       16 56815 2 2  40 ASP HB2  H   1.457  10.096   7.289 1.00 . B B . 191 ASP HB2  1 1 
       16 56816 2 2  40 ASP HB3  H   0.781   9.896   8.902 1.00 . B B . 191 ASP HB3  1 1 
       16 56817 2 2  40 ASP N    N   0.867   7.506   7.756 1.00 . B B . 191 ASP N    1 1 
       16 56818 2 2  40 ASP O    O   3.604   7.403   9.828 1.00 . B B . 191 ASP O    1 1 
       16 56819 2 2  40 ASP OD1  O   3.760  10.856   8.134 1.00 . B B . 191 ASP OD1  1 1 
       16 56820 2 2  40 ASP OD2  O   2.667  11.027  10.032 1.00 . B B . 191 ASP OD2  1 1 
       16 56821 2 2  41 SER C    C   2.290   6.062  12.111 1.00 . B B . 192 SER C    1 1 
       16 56822 2 2  41 SER CA   C   1.854   7.518  11.988 1.00 . B B . 192 SER CA   1 1 
       16 56823 2 2  41 SER CB   C   0.635   7.781  12.880 1.00 . B B . 192 SER CB   1 1 
       16 56824 2 2  41 SER H    H   0.627   8.133  10.378 1.00 . B B . 192 SER H    1 1 
       16 56825 2 2  41 SER HA   H   2.667   8.152  12.310 1.00 . B B . 192 SER HA   1 1 
       16 56826 2 2  41 SER HB2  H   0.313   8.803  12.755 1.00 . B B . 192 SER HB2  1 1 
       16 56827 2 2  41 SER HB3  H  -0.167   7.115  12.592 1.00 . B B . 192 SER HB3  1 1 
       16 56828 2 2  41 SER HG   H   1.890   7.702  14.397 1.00 . B B . 192 SER HG   1 1 
       16 56829 2 2  41 SER N    N   1.544   7.855  10.604 1.00 . B B . 192 SER N    1 1 
       16 56830 2 2  41 SER O    O   3.111   5.722  12.961 1.00 . B B . 192 SER O    1 1 
       16 56831 2 2  41 SER OG   O   0.937   7.565  14.249 1.00 . B B . 192 SER OG   1 1 
       16 56832 2 2  42 ILE C    C   3.527   3.612  10.757 1.00 . B B . 193 ILE C    1 1 
       16 56833 2 2  42 ILE CA   C   2.102   3.798  11.274 1.00 . B B . 193 ILE CA   1 1 
       16 56834 2 2  42 ILE CB   C   1.107   2.958  10.442 1.00 . B B . 193 ILE CB   1 1 
       16 56835 2 2  42 ILE CD1  C  -1.362   2.310  10.315 1.00 . B B . 193 ILE CD1  1 1 
       16 56836 2 2  42 ILE CG1  C  -0.294   3.082  11.052 1.00 . B B . 193 ILE CG1  1 1 
       16 56837 2 2  42 ILE CG2  C   1.539   1.498  10.388 1.00 . B B . 193 ILE CG2  1 1 
       16 56838 2 2  42 ILE H    H   1.097   5.533  10.599 1.00 . B B . 193 ILE H    1 1 
       16 56839 2 2  42 ILE HA   H   2.053   3.458  12.301 1.00 . B B . 193 ILE HA   1 1 
       16 56840 2 2  42 ILE HB   H   1.091   3.346   9.435 1.00 . B B . 193 ILE HB   1 1 
       16 56841 2 2  42 ILE HD11 H  -1.438   2.676   9.302 1.00 . B B . 193 ILE HD11 1 1 
       16 56842 2 2  42 ILE HD12 H  -2.310   2.440  10.818 1.00 . B B . 193 ILE HD12 1 1 
       16 56843 2 2  42 ILE HD13 H  -1.103   1.261  10.299 1.00 . B B . 193 ILE HD13 1 1 
       16 56844 2 2  42 ILE HG12 H  -0.268   2.716  12.069 1.00 . B B . 193 ILE HG12 1 1 
       16 56845 2 2  42 ILE HG13 H  -0.583   4.125  11.057 1.00 . B B . 193 ILE HG13 1 1 
       16 56846 2 2  42 ILE HG21 H   0.856   0.943   9.762 1.00 . B B . 193 ILE HG21 1 1 
       16 56847 2 2  42 ILE HG22 H   1.530   1.084  11.384 1.00 . B B . 193 ILE HG22 1 1 
       16 56848 2 2  42 ILE HG23 H   2.537   1.432   9.981 1.00 . B B . 193 ILE HG23 1 1 
       16 56849 2 2  42 ILE N    N   1.745   5.208  11.257 1.00 . B B . 193 ILE N    1 1 
       16 56850 2 2  42 ILE O    O   4.315   2.859  11.334 1.00 . B B . 193 ILE O    1 1 
       16 56851 2 2  43 LEU C    C   6.205   4.931  10.129 1.00 . B B . 194 LEU C    1 1 
       16 56852 2 2  43 LEU CA   C   5.213   4.320   9.145 1.00 . B B . 194 LEU CA   1 1 
       16 56853 2 2  43 LEU CB   C   5.270   5.081   7.819 1.00 . B B . 194 LEU CB   1 1 
       16 56854 2 2  43 LEU CD1  C   4.567   5.328   5.428 1.00 . B B . 194 LEU CD1  1 1 
       16 56855 2 2  43 LEU CD2  C   5.046   3.060   6.359 1.00 . B B . 194 LEU CD2  1 1 
       16 56856 2 2  43 LEU CG   C   4.497   4.445   6.663 1.00 . B B . 194 LEU CG   1 1 
       16 56857 2 2  43 LEU H    H   3.178   4.898   9.262 1.00 . B B . 194 LEU H    1 1 
       16 56858 2 2  43 LEU HA   H   5.488   3.289   8.970 1.00 . B B . 194 LEU HA   1 1 
       16 56859 2 2  43 LEU HB2  H   4.879   6.076   7.983 1.00 . B B . 194 LEU HB2  1 1 
       16 56860 2 2  43 LEU HB3  H   6.306   5.166   7.522 1.00 . B B . 194 LEU HB3  1 1 
       16 56861 2 2  43 LEU HD11 H   5.596   5.426   5.115 1.00 . B B . 194 LEU HD11 1 1 
       16 56862 2 2  43 LEU HD12 H   4.166   6.304   5.659 1.00 . B B . 194 LEU HD12 1 1 
       16 56863 2 2  43 LEU HD13 H   3.989   4.882   4.632 1.00 . B B . 194 LEU HD13 1 1 
       16 56864 2 2  43 LEU HD21 H   4.467   2.611   5.566 1.00 . B B . 194 LEU HD21 1 1 
       16 56865 2 2  43 LEU HD22 H   4.983   2.445   7.244 1.00 . B B . 194 LEU HD22 1 1 
       16 56866 2 2  43 LEU HD23 H   6.078   3.143   6.049 1.00 . B B . 194 LEU HD23 1 1 
       16 56867 2 2  43 LEU HG   H   3.458   4.342   6.945 1.00 . B B . 194 LEU HG   1 1 
       16 56868 2 2  43 LEU N    N   3.862   4.337   9.693 1.00 . B B . 194 LEU N    1 1 
       16 56869 2 2  43 LEU O    O   7.265   4.362  10.384 1.00 . B B . 194 LEU O    1 1 
       16 56870 2 2  44 GLU C    C   6.975   5.917  12.859 1.00 . B B . 195 GLU C    1 1 
       16 56871 2 2  44 GLU CA   C   6.713   6.782  11.632 1.00 . B B . 195 GLU CA   1 1 
       16 56872 2 2  44 GLU CB   C   6.084   8.106  12.068 1.00 . B B . 195 GLU CB   1 1 
       16 56873 2 2  44 GLU CD   C   6.220  10.044  13.686 1.00 . B B . 195 GLU CD   1 1 
       16 56874 2 2  44 GLU CG   C   6.936   8.864  13.070 1.00 . B B . 195 GLU CG   1 1 
       16 56875 2 2  44 GLU H    H   4.986   6.490  10.442 1.00 . B B . 195 GLU H    1 1 
       16 56876 2 2  44 GLU HA   H   7.654   6.986  11.140 1.00 . B B . 195 GLU HA   1 1 
       16 56877 2 2  44 GLU HB2  H   5.945   8.732  11.198 1.00 . B B . 195 GLU HB2  1 1 
       16 56878 2 2  44 GLU HB3  H   5.123   7.908  12.519 1.00 . B B . 195 GLU HB3  1 1 
       16 56879 2 2  44 GLU HG2  H   7.223   8.188  13.860 1.00 . B B . 195 GLU HG2  1 1 
       16 56880 2 2  44 GLU HG3  H   7.823   9.223  12.566 1.00 . B B . 195 GLU HG3  1 1 
       16 56881 2 2  44 GLU N    N   5.851   6.088  10.683 1.00 . B B . 195 GLU N    1 1 
       16 56882 2 2  44 GLU O    O   8.120   5.781  13.301 1.00 . B B . 195 GLU O    1 1 
       16 56883 2 2  44 GLU OE1  O   5.538   9.857  14.719 1.00 . B B . 195 GLU OE1  1 1 
       16 56884 2 2  44 GLU OE2  O   6.344  11.162  13.155 1.00 . B B . 195 GLU OE2  1 1 
       16 56885 2 2  45 ASP C    C   6.920   3.299  14.314 1.00 . B B . 196 ASP C    1 1 
       16 56886 2 2  45 ASP CA   C   6.019   4.493  14.587 1.00 . B B . 196 ASP CA   1 1 
       16 56887 2 2  45 ASP CB   C   4.644   4.014  15.057 1.00 . B B . 196 ASP CB   1 1 
       16 56888 2 2  45 ASP CG   C   4.722   3.304  16.393 1.00 . B B . 196 ASP CG   1 1 
       16 56889 2 2  45 ASP H    H   5.028   5.461  12.984 1.00 . B B . 196 ASP H    1 1 
       16 56890 2 2  45 ASP HA   H   6.467   5.091  15.369 1.00 . B B . 196 ASP HA   1 1 
       16 56891 2 2  45 ASP HB2  H   3.986   4.864  15.157 1.00 . B B . 196 ASP HB2  1 1 
       16 56892 2 2  45 ASP HB3  H   4.236   3.329  14.327 1.00 . B B . 196 ASP HB3  1 1 
       16 56893 2 2  45 ASP N    N   5.910   5.327  13.397 1.00 . B B . 196 ASP N    1 1 
       16 56894 2 2  45 ASP O    O   7.760   2.945  15.139 1.00 . B B . 196 ASP O    1 1 
       16 56895 2 2  45 ASP OD1  O   5.006   3.977  17.407 1.00 . B B . 196 ASP OD1  1 1 
       16 56896 2 2  45 ASP OD2  O   4.522   2.074  16.435 1.00 . B B . 196 ASP OD2  1 1 
       16 56897 2 2  46 TYR C    C   9.051   2.072  12.560 1.00 . B B . 197 TYR C    1 1 
       16 56898 2 2  46 TYR CA   C   7.610   1.597  12.722 1.00 . B B . 197 TYR CA   1 1 
       16 56899 2 2  46 TYR CB   C   7.114   0.985  11.408 1.00 . B B . 197 TYR CB   1 1 
       16 56900 2 2  46 TYR CD1  C   8.409  -1.179  11.274 1.00 . B B . 197 TYR CD1  1 1 
       16 56901 2 2  46 TYR CD2  C   8.845   0.497   9.635 1.00 . B B . 197 TYR CD2  1 1 
       16 56902 2 2  46 TYR CE1  C   9.358  -1.996  10.693 1.00 . B B . 197 TYR CE1  1 1 
       16 56903 2 2  46 TYR CE2  C   9.798  -0.313   9.052 1.00 . B B . 197 TYR CE2  1 1 
       16 56904 2 2  46 TYR CG   C   8.135   0.079  10.756 1.00 . B B . 197 TYR CG   1 1 
       16 56905 2 2  46 TYR CZ   C  10.050  -1.557   9.583 1.00 . B B . 197 TYR CZ   1 1 
       16 56906 2 2  46 TYR H    H   6.028   2.994  12.548 1.00 . B B . 197 TYR H    1 1 
       16 56907 2 2  46 TYR HA   H   7.579   0.840  13.493 1.00 . B B . 197 TYR HA   1 1 
       16 56908 2 2  46 TYR HB2  H   6.225   0.403  11.601 1.00 . B B . 197 TYR HB2  1 1 
       16 56909 2 2  46 TYR HB3  H   6.878   1.779  10.714 1.00 . B B . 197 TYR HB3  1 1 
       16 56910 2 2  46 TYR HD1  H   7.866  -1.519  12.145 1.00 . B B . 197 TYR HD1  1 1 
       16 56911 2 2  46 TYR HD2  H   8.641   1.473   9.220 1.00 . B B . 197 TYR HD2  1 1 
       16 56912 2 2  46 TYR HE1  H   9.556  -2.972  11.109 1.00 . B B . 197 TYR HE1  1 1 
       16 56913 2 2  46 TYR HE2  H  10.338   0.031   8.184 1.00 . B B . 197 TYR HE2  1 1 
       16 56914 2 2  46 TYR HH   H  10.781  -3.290   9.182 1.00 . B B . 197 TYR HH   1 1 
       16 56915 2 2  46 TYR N    N   6.751   2.694  13.142 1.00 . B B . 197 TYR N    1 1 
       16 56916 2 2  46 TYR O    O   9.990   1.394  12.984 1.00 . B B . 197 TYR O    1 1 
       16 56917 2 2  46 TYR OH   O  11.008  -2.364   9.014 1.00 . B B . 197 TYR OH   1 1 
       16 56918 2 2  47 ALA C    C  11.279   3.954  13.059 1.00 . B B . 198 ALA C    1 1 
       16 56919 2 2  47 ALA CA   C  10.541   3.802  11.736 1.00 . B B . 198 ALA CA   1 1 
       16 56920 2 2  47 ALA CB   C  10.437   5.144  11.029 1.00 . B B . 198 ALA CB   1 1 
       16 56921 2 2  47 ALA H    H   8.435   3.713  11.594 1.00 . B B . 198 ALA H    1 1 
       16 56922 2 2  47 ALA HA   H  11.095   3.129  11.104 1.00 . B B . 198 ALA HA   1 1 
       16 56923 2 2  47 ALA HB1  H   9.934   5.014  10.084 1.00 . B B . 198 ALA HB1  1 1 
       16 56924 2 2  47 ALA HB2  H  11.427   5.541  10.860 1.00 . B B . 198 ALA HB2  1 1 
       16 56925 2 2  47 ALA HB3  H   9.875   5.832  11.645 1.00 . B B . 198 ALA HB3  1 1 
       16 56926 2 2  47 ALA N    N   9.221   3.233  11.940 1.00 . B B . 198 ALA N    1 1 
       16 56927 2 2  47 ALA O    O  12.395   3.459  13.219 1.00 . B B . 198 ALA O    1 1 
       16 56928 2 2  48 ASN C    C  11.356   3.582  16.122 1.00 . B B . 199 ASN C    1 1 
       16 56929 2 2  48 ASN CA   C  11.246   4.870  15.312 1.00 . B B . 199 ASN CA   1 1 
       16 56930 2 2  48 ASN CB   C  10.448   5.926  16.080 1.00 . B B . 199 ASN CB   1 1 
       16 56931 2 2  48 ASN CG   C  10.462   7.274  15.382 1.00 . B B . 199 ASN CG   1 1 
       16 56932 2 2  48 ASN H    H   9.726   4.947  13.834 1.00 . B B . 199 ASN H    1 1 
       16 56933 2 2  48 ASN HA   H  12.243   5.248  15.137 1.00 . B B . 199 ASN HA   1 1 
       16 56934 2 2  48 ASN HB2  H   9.422   5.601  16.170 1.00 . B B . 199 ASN HB2  1 1 
       16 56935 2 2  48 ASN HB3  H  10.872   6.047  17.067 1.00 . B B . 199 ASN HB3  1 1 
       16 56936 2 2  48 ASN HD21 H   8.675   7.714  16.137 1.00 . B B . 199 ASN HD21 1 1 
       16 56937 2 2  48 ASN HD22 H   9.387   8.919  15.122 1.00 . B B . 199 ASN HD22 1 1 
       16 56938 2 2  48 ASN N    N  10.637   4.616  14.011 1.00 . B B . 199 ASN N    1 1 
       16 56939 2 2  48 ASN ND2  N   9.404   8.047  15.565 1.00 . B B . 199 ASN ND2  1 1 
       16 56940 2 2  48 ASN O    O  12.202   3.471  17.011 1.00 . B B . 199 ASN O    1 1 
       16 56941 2 2  48 ASN OD1  O  11.415   7.614  14.678 1.00 . B B . 199 ASN OD1  1 1 
       16 56942 2 2  49 TYR C    C  11.904   0.638  16.172 1.00 . B B . 200 TYR C    1 1 
       16 56943 2 2  49 TYR CA   C  10.552   1.295  16.424 1.00 . B B . 200 TYR CA   1 1 
       16 56944 2 2  49 TYR CB   C   9.421   0.415  15.867 1.00 . B B . 200 TYR CB   1 1 
       16 56945 2 2  49 TYR CD1  C  10.114  -2.020  15.923 1.00 . B B . 200 TYR CD1  1 1 
       16 56946 2 2  49 TYR CD2  C   8.485  -1.277  17.495 1.00 . B B . 200 TYR CD2  1 1 
       16 56947 2 2  49 TYR CE1  C  10.032  -3.299  16.435 1.00 . B B . 200 TYR CE1  1 1 
       16 56948 2 2  49 TYR CE2  C   8.395  -2.556  18.009 1.00 . B B . 200 TYR CE2  1 1 
       16 56949 2 2  49 TYR CG   C   9.345  -0.985  16.445 1.00 . B B . 200 TYR CG   1 1 
       16 56950 2 2  49 TYR CZ   C   9.170  -3.563  17.477 1.00 . B B . 200 TYR CZ   1 1 
       16 56951 2 2  49 TYR H    H   9.828   2.787  15.110 1.00 . B B . 200 TYR H    1 1 
       16 56952 2 2  49 TYR HA   H  10.413   1.425  17.486 1.00 . B B . 200 TYR HA   1 1 
       16 56953 2 2  49 TYR HB2  H   8.477   0.898  16.065 1.00 . B B . 200 TYR HB2  1 1 
       16 56954 2 2  49 TYR HB3  H   9.549   0.323  14.799 1.00 . B B . 200 TYR HB3  1 1 
       16 56955 2 2  49 TYR HD1  H  10.790  -1.812  15.106 1.00 . B B . 200 TYR HD1  1 1 
       16 56956 2 2  49 TYR HD2  H   7.880  -0.486  17.914 1.00 . B B . 200 TYR HD2  1 1 
       16 56957 2 2  49 TYR HE1  H  10.639  -4.088  16.017 1.00 . B B . 200 TYR HE1  1 1 
       16 56958 2 2  49 TYR HE2  H   7.717  -2.762  18.824 1.00 . B B . 200 TYR HE2  1 1 
       16 56959 2 2  49 TYR HH   H   8.154  -5.094  18.071 1.00 . B B . 200 TYR HH   1 1 
       16 56960 2 2  49 TYR N    N  10.510   2.612  15.794 1.00 . B B . 200 TYR N    1 1 
       16 56961 2 2  49 TYR O    O  12.555   0.168  17.101 1.00 . B B . 200 TYR O    1 1 
       16 56962 2 2  49 TYR OH   O   9.083  -4.840  17.987 1.00 . B B . 200 TYR OH   1 1 
       16 56963 2 2  50 LYS C    C  14.775   0.696  15.145 1.00 . B B . 201 LYS C    1 1 
       16 56964 2 2  50 LYS CA   C  13.579  -0.014  14.524 1.00 . B B . 201 LYS CA   1 1 
       16 56965 2 2  50 LYS CB   C  13.728  -0.025  12.999 1.00 . B B . 201 LYS CB   1 1 
       16 56966 2 2  50 LYS CD   C  12.288  -2.075  12.729 1.00 . B B . 201 LYS CD   1 1 
       16 56967 2 2  50 LYS CE   C  13.367  -3.029  12.242 1.00 . B B . 201 LYS CE   1 1 
       16 56968 2 2  50 LYS CG   C  12.545  -0.645  12.273 1.00 . B B . 201 LYS CG   1 1 
       16 56969 2 2  50 LYS H    H  11.780   1.070  14.223 1.00 . B B . 201 LYS H    1 1 
       16 56970 2 2  50 LYS HA   H  13.554  -1.031  14.883 1.00 . B B . 201 LYS HA   1 1 
       16 56971 2 2  50 LYS HB2  H  13.839   0.991  12.655 1.00 . B B . 201 LYS HB2  1 1 
       16 56972 2 2  50 LYS HB3  H  14.616  -0.583  12.739 1.00 . B B . 201 LYS HB3  1 1 
       16 56973 2 2  50 LYS HD2  H  12.265  -2.099  13.807 1.00 . B B . 201 LYS HD2  1 1 
       16 56974 2 2  50 LYS HD3  H  11.334  -2.401  12.342 1.00 . B B . 201 LYS HD3  1 1 
       16 56975 2 2  50 LYS HE2  H  14.330  -2.655  12.555 1.00 . B B . 201 LYS HE2  1 1 
       16 56976 2 2  50 LYS HE3  H  13.198  -4.001  12.685 1.00 . B B . 201 LYS HE3  1 1 
       16 56977 2 2  50 LYS HG2  H  11.664  -0.052  12.472 1.00 . B B . 201 LYS HG2  1 1 
       16 56978 2 2  50 LYS HG3  H  12.751  -0.641  11.210 1.00 . B B . 201 LYS HG3  1 1 
       16 56979 2 2  50 LYS HZ1  H  14.071  -3.855  10.458 1.00 . B B . 201 LYS HZ1  1 1 
       16 56980 2 2  50 LYS HZ2  H  13.569  -2.246  10.315 1.00 . B B . 201 LYS HZ2  1 1 
       16 56981 2 2  50 LYS HZ3  H  12.415  -3.488  10.440 1.00 . B B . 201 LYS HZ3  1 1 
       16 56982 2 2  50 LYS N    N  12.327   0.631  14.913 1.00 . B B . 201 LYS N    1 1 
       16 56983 2 2  50 LYS NZ   N  13.357  -3.163  10.762 1.00 . B B . 201 LYS NZ   1 1 
       16 56984 2 2  50 LYS O    O  15.715   0.054  15.620 1.00 . B B . 201 LYS O    1 1 
       16 56985 2 2  51 LYS C    C  15.999   2.630  17.154 1.00 . B B . 202 LYS C    1 1 
       16 56986 2 2  51 LYS CA   C  15.817   2.837  15.653 1.00 . B B . 202 LYS CA   1 1 
       16 56987 2 2  51 LYS CB   C  15.545   4.315  15.364 1.00 . B B . 202 LYS CB   1 1 
       16 56988 2 2  51 LYS CD   C  14.723   6.035  13.734 1.00 . B B . 202 LYS CD   1 1 
       16 56989 2 2  51 LYS CE   C  13.994   6.226  12.415 1.00 . B B . 202 LYS CE   1 1 
       16 56990 2 2  51 LYS CG   C  15.167   4.596  13.920 1.00 . B B . 202 LYS CG   1 1 
       16 56991 2 2  51 LYS H    H  13.921   2.463  14.794 1.00 . B B . 202 LYS H    1 1 
       16 56992 2 2  51 LYS HA   H  16.722   2.539  15.146 1.00 . B B . 202 LYS HA   1 1 
       16 56993 2 2  51 LYS HB2  H  14.735   4.648  15.996 1.00 . B B . 202 LYS HB2  1 1 
       16 56994 2 2  51 LYS HB3  H  16.431   4.887  15.599 1.00 . B B . 202 LYS HB3  1 1 
       16 56995 2 2  51 LYS HD2  H  14.061   6.305  14.542 1.00 . B B . 202 LYS HD2  1 1 
       16 56996 2 2  51 LYS HD3  H  15.593   6.674  13.750 1.00 . B B . 202 LYS HD3  1 1 
       16 56997 2 2  51 LYS HE2  H  14.662   5.963  11.607 1.00 . B B . 202 LYS HE2  1 1 
       16 56998 2 2  51 LYS HE3  H  13.133   5.572  12.394 1.00 . B B . 202 LYS HE3  1 1 
       16 56999 2 2  51 LYS HG2  H  16.022   4.408  13.288 1.00 . B B . 202 LYS HG2  1 1 
       16 57000 2 2  51 LYS HG3  H  14.357   3.941  13.635 1.00 . B B . 202 LYS HG3  1 1 
       16 57001 2 2  51 LYS HZ1  H  12.832   7.691  11.488 1.00 . B B . 202 LYS HZ1  1 1 
       16 57002 2 2  51 LYS HZ2  H  14.357   8.236  11.971 1.00 . B B . 202 LYS HZ2  1 1 
       16 57003 2 2  51 LYS HZ3  H  13.134   7.997  13.126 1.00 . B B . 202 LYS HZ3  1 1 
       16 57004 2 2  51 LYS N    N  14.722   2.020  15.146 1.00 . B B . 202 LYS N    1 1 
       16 57005 2 2  51 LYS NZ   N  13.543   7.632  12.237 1.00 . B B . 202 LYS NZ   1 1 
       16 57006 2 2  51 LYS O    O  17.118   2.487  17.637 1.00 . B B . 202 LYS O    1 1 
       16 57007 2 2  52 SER C    C  15.131   0.980  19.735 1.00 . B B . 203 SER C    1 1 
       16 57008 2 2  52 SER CA   C  14.926   2.442  19.330 1.00 . B B . 203 SER CA   1 1 
       16 57009 2 2  52 SER CB   C  13.632   2.985  19.941 1.00 . B B . 203 SER CB   1 1 
       16 57010 2 2  52 SER H    H  14.018   2.671  17.432 1.00 . B B . 203 SER H    1 1 
       16 57011 2 2  52 SER HA   H  15.757   3.024  19.699 1.00 . B B . 203 SER HA   1 1 
       16 57012 2 2  52 SER HB2  H  12.805   2.353  19.651 1.00 . B B . 203 SER HB2  1 1 
       16 57013 2 2  52 SER HB3  H  13.718   2.993  21.018 1.00 . B B . 203 SER HB3  1 1 
       16 57014 2 2  52 SER HG   H  12.862   4.272  18.675 1.00 . B B . 203 SER HG   1 1 
       16 57015 2 2  52 SER N    N  14.888   2.590  17.880 1.00 . B B . 203 SER N    1 1 
       16 57016 2 2  52 SER O    O  15.456   0.679  20.884 1.00 . B B . 203 SER O    1 1 
       16 57017 2 2  52 SER OG   O  13.377   4.307  19.492 1.00 . B B . 203 SER OG   1 1 
       16 57018 2 2  53 ARG C    C  16.566  -1.754  18.819 1.00 . B B . 204 ARG C    1 1 
       16 57019 2 2  53 ARG CA   C  15.112  -1.352  19.046 1.00 . B B . 204 ARG CA   1 1 
       16 57020 2 2  53 ARG CB   C  14.187  -2.170  18.137 1.00 . B B . 204 ARG CB   1 1 
       16 57021 2 2  53 ARG CD   C  13.302  -3.802  19.849 1.00 . B B . 204 ARG CD   1 1 
       16 57022 2 2  53 ARG CG   C  14.038  -3.638  18.526 1.00 . B B . 204 ARG CG   1 1 
       16 57023 2 2  53 ARG CZ   C  13.791  -3.137  22.184 1.00 . B B . 204 ARG CZ   1 1 
       16 57024 2 2  53 ARG H    H  14.671   0.367  17.889 1.00 . B B . 204 ARG H    1 1 
       16 57025 2 2  53 ARG HA   H  14.854  -1.537  20.078 1.00 . B B . 204 ARG HA   1 1 
       16 57026 2 2  53 ARG HB2  H  13.206  -1.722  18.154 1.00 . B B . 204 ARG HB2  1 1 
       16 57027 2 2  53 ARG HB3  H  14.572  -2.128  17.128 1.00 . B B . 204 ARG HB3  1 1 
       16 57028 2 2  53 ARG HD2  H  12.515  -3.065  19.899 1.00 . B B . 204 ARG HD2  1 1 
       16 57029 2 2  53 ARG HD3  H  12.868  -4.790  19.883 1.00 . B B . 204 ARG HD3  1 1 
       16 57030 2 2  53 ARG HE   H  15.115  -3.938  20.911 1.00 . B B . 204 ARG HE   1 1 
       16 57031 2 2  53 ARG HG2  H  13.481  -4.146  17.755 1.00 . B B . 204 ARG HG2  1 1 
       16 57032 2 2  53 ARG HG3  H  15.021  -4.078  18.614 1.00 . B B . 204 ARG HG3  1 1 
       16 57033 2 2  53 ARG HH11 H  11.908  -2.670  21.567 1.00 . B B . 204 ARG HH11 1 1 
       16 57034 2 2  53 ARG HH12 H  12.269  -2.290  23.228 1.00 . B B . 204 ARG HH12 1 1 
       16 57035 2 2  53 ARG HH21 H  15.581  -3.448  23.084 1.00 . B B . 204 ARG HH21 1 1 
       16 57036 2 2  53 ARG HH22 H  14.350  -2.745  24.100 1.00 . B B . 204 ARG HH22 1 1 
       16 57037 2 2  53 ARG N    N  14.941   0.072  18.786 1.00 . B B . 204 ARG N    1 1 
       16 57038 2 2  53 ARG NE   N  14.184  -3.632  21.007 1.00 . B B . 204 ARG NE   1 1 
       16 57039 2 2  53 ARG NH1  N  12.559  -2.663  22.339 1.00 . B B . 204 ARG NH1  1 1 
       16 57040 2 2  53 ARG NH2  N  14.643  -3.105  23.201 1.00 . B B . 204 ARG NH2  1 1 
       16 57041 2 2  53 ARG O    O  16.995  -2.841  19.210 1.00 . B B . 204 ARG O    1 1 
       16 57042 2 2  54 GLY C    C  19.643  -0.081  18.464 1.00 . B B . 205 GLY C    1 1 
       16 57043 2 2  54 GLY CA   C  18.715  -1.145  17.915 1.00 . B B . 205 GLY CA   1 1 
       16 57044 2 2  54 GLY H    H  16.941   0.000  17.935 1.00 . B B . 205 GLY H    1 1 
       16 57045 2 2  54 GLY HA2  H  18.974  -2.097  18.353 1.00 . B B . 205 GLY HA2  1 1 
       16 57046 2 2  54 GLY HA3  H  18.848  -1.204  16.845 1.00 . B B . 205 GLY HA3  1 1 
       16 57047 2 2  54 GLY N    N  17.326  -0.864  18.197 1.00 . B B . 205 GLY N    1 1 
       16 57048 2 2  54 GLY O    O  19.224   0.777  19.241 1.00 . B B . 205 GLY O    1 1 
       16 57049 2 2  55 ASN C    C  22.519   1.540  17.299 1.00 . B B . 206 ASN C    1 1 
       16 57050 2 2  55 ASN CA   C  21.896   0.834  18.502 1.00 . B B . 206 ASN CA   1 1 
       16 57051 2 2  55 ASN CB   C  22.979   0.147  19.345 1.00 . B B . 206 ASN CB   1 1 
       16 57052 2 2  55 ASN CG   C  24.094   1.090  19.771 1.00 . B B . 206 ASN CG   1 1 
       16 57053 2 2  55 ASN H    H  21.177  -0.865  17.454 1.00 . B B . 206 ASN H    1 1 
       16 57054 2 2  55 ASN HA   H  21.390   1.570  19.111 1.00 . B B . 206 ASN HA   1 1 
       16 57055 2 2  55 ASN HB2  H  22.526  -0.263  20.234 1.00 . B B . 206 ASN HB2  1 1 
       16 57056 2 2  55 ASN HB3  H  23.415  -0.655  18.768 1.00 . B B . 206 ASN HB3  1 1 
       16 57057 2 2  55 ASN HD21 H  23.058   1.651  21.374 1.00 . B B . 206 ASN HD21 1 1 
       16 57058 2 2  55 ASN HD22 H  24.611   2.398  21.178 1.00 . B B . 206 ASN HD22 1 1 
       16 57059 2 2  55 ASN N    N  20.903  -0.141  18.064 1.00 . B B . 206 ASN N    1 1 
       16 57060 2 2  55 ASN ND2  N  23.902   1.780  20.885 1.00 . B B . 206 ASN ND2  1 1 
       16 57061 2 2  55 ASN O    O  23.071   2.633  17.421 1.00 . B B . 206 ASN O    1 1 
       16 57062 2 2  55 ASN OD1  O  25.122   1.199  19.100 1.00 . B B . 206 ASN OD1  1 1 
       16 57063 2 2  56 THR C    C  22.229   2.751  14.501 1.00 . B B . 207 THR C    1 1 
       16 57064 2 2  56 THR CA   C  22.961   1.474  14.909 1.00 . B B . 207 THR CA   1 1 
       16 57065 2 2  56 THR CB   C  22.887   0.452  13.765 1.00 . B B . 207 THR CB   1 1 
       16 57066 2 2  56 THR CG2  C  24.005  -0.572  13.873 1.00 . B B . 207 THR CG2  1 1 
       16 57067 2 2  56 THR H    H  21.949   0.047  16.094 1.00 . B B . 207 THR H    1 1 
       16 57068 2 2  56 THR HA   H  24.002   1.707  15.085 1.00 . B B . 207 THR HA   1 1 
       16 57069 2 2  56 THR HB   H  22.987   0.977  12.825 1.00 . B B . 207 THR HB   1 1 
       16 57070 2 2  56 THR HG1  H  20.940   0.422  14.072 1.00 . B B . 207 THR HG1  1 1 
       16 57071 2 2  56 THR HG21 H  24.959  -0.068  13.823 1.00 . B B . 207 THR HG21 1 1 
       16 57072 2 2  56 THR HG22 H  23.928  -1.277  13.058 1.00 . B B . 207 THR HG22 1 1 
       16 57073 2 2  56 THR HG23 H  23.922  -1.097  14.814 1.00 . B B . 207 THR HG23 1 1 
       16 57074 2 2  56 THR N    N  22.413   0.912  16.134 1.00 . B B . 207 THR N    1 1 
       16 57075 2 2  56 THR O    O  21.022   2.737  14.251 1.00 . B B . 207 THR O    1 1 
       16 57076 2 2  56 THR OG1  O  21.618  -0.208  13.799 1.00 . B B . 207 THR OG1  1 1 
       16 57077 2 2  57 ASP C    C  22.126   5.187  12.565 1.00 . B B . 208 ASP C    1 1 
       16 57078 2 2  57 ASP CA   C  22.425   5.147  14.061 1.00 . B B . 208 ASP CA   1 1 
       16 57079 2 2  57 ASP CB   C  23.417   6.255  14.440 1.00 . B B . 208 ASP CB   1 1 
       16 57080 2 2  57 ASP CG   C  22.902   7.653  14.148 1.00 . B B . 208 ASP CG   1 1 
       16 57081 2 2  57 ASP H    H  23.938   3.774  14.618 1.00 . B B . 208 ASP H    1 1 
       16 57082 2 2  57 ASP HA   H  21.505   5.290  14.609 1.00 . B B . 208 ASP HA   1 1 
       16 57083 2 2  57 ASP HB2  H  23.630   6.189  15.497 1.00 . B B . 208 ASP HB2  1 1 
       16 57084 2 2  57 ASP HB3  H  24.334   6.108  13.888 1.00 . B B . 208 ASP HB3  1 1 
       16 57085 2 2  57 ASP N    N  22.976   3.845  14.429 1.00 . B B . 208 ASP N    1 1 
       16 57086 2 2  57 ASP O    O  21.253   5.923  12.106 1.00 . B B . 208 ASP O    1 1 
       16 57087 2 2  57 ASP OD1  O  22.265   8.256  15.034 1.00 . B B . 208 ASP OD1  1 1 
       16 57088 2 2  57 ASP OD2  O  23.166   8.174  13.047 1.00 . B B . 208 ASP OD2  1 1 
       16 57089 2 2  58 ASN C    C  21.286   3.853   9.948 1.00 . B B . 209 ASN C    1 1 
       16 57090 2 2  58 ASN CA   C  22.694   4.277  10.358 1.00 . B B . 209 ASN CA   1 1 
       16 57091 2 2  58 ASN CB   C  23.710   3.296   9.766 1.00 . B B . 209 ASN CB   1 1 
       16 57092 2 2  58 ASN CG   C  25.143   3.747   9.964 1.00 . B B . 209 ASN CG   1 1 
       16 57093 2 2  58 ASN H    H  23.491   3.762  12.254 1.00 . B B . 209 ASN H    1 1 
       16 57094 2 2  58 ASN HA   H  22.889   5.263   9.961 1.00 . B B . 209 ASN HA   1 1 
       16 57095 2 2  58 ASN HB2  H  23.590   2.334  10.241 1.00 . B B . 209 ASN HB2  1 1 
       16 57096 2 2  58 ASN HB3  H  23.526   3.195   8.707 1.00 . B B . 209 ASN HB3  1 1 
       16 57097 2 2  58 ASN HD21 H  25.744   1.853  10.036 1.00 . B B . 209 ASN HD21 1 1 
       16 57098 2 2  58 ASN HD22 H  26.982   3.050  10.216 1.00 . B B . 209 ASN HD22 1 1 
       16 57099 2 2  58 ASN N    N  22.837   4.346  11.815 1.00 . B B . 209 ASN N    1 1 
       16 57100 2 2  58 ASN ND2  N  26.048   2.789  10.083 1.00 . B B . 209 ASN ND2  1 1 
       16 57101 2 2  58 ASN O    O  20.885   4.031   8.799 1.00 . B B . 209 ASN O    1 1 
       16 57102 2 2  58 ASN OD1  O  25.434   4.941  10.013 1.00 . B B . 209 ASN OD1  1 1 
       16 57103 2 2  59 LYS C    C  18.258   4.058  10.373 1.00 . B B . 210 LYS C    1 1 
       16 57104 2 2  59 LYS CA   C  19.170   2.863  10.605 1.00 . B B . 210 LYS CA   1 1 
       16 57105 2 2  59 LYS CB   C  18.616   2.008  11.748 1.00 . B B . 210 LYS CB   1 1 
       16 57106 2 2  59 LYS CD   C  19.248  -0.224  10.762 1.00 . B B . 210 LYS CD   1 1 
       16 57107 2 2  59 LYS CE   C  20.058  -1.494  10.972 1.00 . B B . 210 LYS CE   1 1 
       16 57108 2 2  59 LYS CG   C  19.370   0.707  11.959 1.00 . B B . 210 LYS CG   1 1 
       16 57109 2 2  59 LYS H    H  20.895   3.183  11.791 1.00 . B B . 210 LYS H    1 1 
       16 57110 2 2  59 LYS HA   H  19.194   2.270   9.705 1.00 . B B . 210 LYS HA   1 1 
       16 57111 2 2  59 LYS HB2  H  18.660   2.578  12.665 1.00 . B B . 210 LYS HB2  1 1 
       16 57112 2 2  59 LYS HB3  H  17.584   1.769  11.535 1.00 . B B . 210 LYS HB3  1 1 
       16 57113 2 2  59 LYS HD2  H  18.210  -0.489  10.627 1.00 . B B . 210 LYS HD2  1 1 
       16 57114 2 2  59 LYS HD3  H  19.612   0.287   9.883 1.00 . B B . 210 LYS HD3  1 1 
       16 57115 2 2  59 LYS HE2  H  21.102  -1.230  11.038 1.00 . B B . 210 LYS HE2  1 1 
       16 57116 2 2  59 LYS HE3  H  19.747  -1.954  11.899 1.00 . B B . 210 LYS HE3  1 1 
       16 57117 2 2  59 LYS HG2  H  20.414   0.930  12.122 1.00 . B B . 210 LYS HG2  1 1 
       16 57118 2 2  59 LYS HG3  H  18.969   0.211  12.830 1.00 . B B . 210 LYS HG3  1 1 
       16 57119 2 2  59 LYS HZ1  H  20.493  -3.299  10.019 1.00 . B B . 210 LYS HZ1  1 1 
       16 57120 2 2  59 LYS HZ2  H  20.125  -2.037   8.947 1.00 . B B . 210 LYS HZ2  1 1 
       16 57121 2 2  59 LYS HZ3  H  18.890  -2.796   9.826 1.00 . B B . 210 LYS HZ3  1 1 
       16 57122 2 2  59 LYS N    N  20.531   3.296  10.888 1.00 . B B . 210 LYS N    1 1 
       16 57123 2 2  59 LYS NZ   N  19.879  -2.471   9.864 1.00 . B B . 210 LYS NZ   1 1 
       16 57124 2 2  59 LYS O    O  17.199   3.923   9.772 1.00 . B B . 210 LYS O    1 1 
       16 57125 2 2  60 GLU C    C  17.592   6.753   9.243 1.00 . B B . 211 GLU C    1 1 
       16 57126 2 2  60 GLU CA   C  17.890   6.444  10.710 1.00 . B B . 211 GLU CA   1 1 
       16 57127 2 2  60 GLU CB   C  18.611   7.621  11.375 1.00 . B B . 211 GLU CB   1 1 
       16 57128 2 2  60 GLU CD   C  16.483   8.932  11.776 1.00 . B B . 211 GLU CD   1 1 
       16 57129 2 2  60 GLU CG   C  17.895   8.955  11.228 1.00 . B B . 211 GLU CG   1 1 
       16 57130 2 2  60 GLU H    H  19.556   5.272  11.295 1.00 . B B . 211 GLU H    1 1 
       16 57131 2 2  60 GLU HA   H  16.953   6.280  11.221 1.00 . B B . 211 GLU HA   1 1 
       16 57132 2 2  60 GLU HB2  H  18.716   7.412  12.430 1.00 . B B . 211 GLU HB2  1 1 
       16 57133 2 2  60 GLU HB3  H  19.594   7.715  10.939 1.00 . B B . 211 GLU HB3  1 1 
       16 57134 2 2  60 GLU HG2  H  18.457   9.711  11.755 1.00 . B B . 211 GLU HG2  1 1 
       16 57135 2 2  60 GLU HG3  H  17.853   9.209  10.178 1.00 . B B . 211 GLU HG3  1 1 
       16 57136 2 2  60 GLU N    N  18.683   5.227  10.844 1.00 . B B . 211 GLU N    1 1 
       16 57137 2 2  60 GLU O    O  16.445   6.658   8.809 1.00 . B B . 211 GLU O    1 1 
       16 57138 2 2  60 GLU OE1  O  16.311   9.068  13.003 1.00 . B B . 211 GLU OE1  1 1 
       16 57139 2 2  60 GLU OE2  O  15.536   8.783  10.980 1.00 . B B . 211 GLU OE2  1 1 
       16 57140 2 2  61 TYR C    C  17.952   6.278   6.248 1.00 . B B . 212 TYR C    1 1 
       16 57141 2 2  61 TYR CA   C  18.435   7.468   7.077 1.00 . B B . 212 TYR CA   1 1 
       16 57142 2 2  61 TYR CB   C  19.727   8.055   6.480 1.00 . B B . 212 TYR CB   1 1 
       16 57143 2 2  61 TYR CD1  C  21.727   6.712   7.255 1.00 . B B . 212 TYR CD1  1 1 
       16 57144 2 2  61 TYR CD2  C  20.987   6.436   5.004 1.00 . B B . 212 TYR CD2  1 1 
       16 57145 2 2  61 TYR CE1  C  22.738   5.793   7.035 1.00 . B B . 212 TYR CE1  1 1 
       16 57146 2 2  61 TYR CE2  C  21.992   5.516   4.780 1.00 . B B . 212 TYR CE2  1 1 
       16 57147 2 2  61 TYR CG   C  20.835   7.047   6.245 1.00 . B B . 212 TYR CG   1 1 
       16 57148 2 2  61 TYR CZ   C  22.865   5.198   5.797 1.00 . B B . 212 TYR CZ   1 1 
       16 57149 2 2  61 TYR H    H  19.529   7.083   8.853 1.00 . B B . 212 TYR H    1 1 
       16 57150 2 2  61 TYR HA   H  17.669   8.230   7.054 1.00 . B B . 212 TYR HA   1 1 
       16 57151 2 2  61 TYR HB2  H  19.496   8.511   5.531 1.00 . B B . 212 TYR HB2  1 1 
       16 57152 2 2  61 TYR HB3  H  20.107   8.813   7.150 1.00 . B B . 212 TYR HB3  1 1 
       16 57153 2 2  61 TYR HD1  H  21.624   7.178   8.224 1.00 . B B . 212 TYR HD1  1 1 
       16 57154 2 2  61 TYR HD2  H  20.301   6.685   4.209 1.00 . B B . 212 TYR HD2  1 1 
       16 57155 2 2  61 TYR HE1  H  23.422   5.545   7.832 1.00 . B B . 212 TYR HE1  1 1 
       16 57156 2 2  61 TYR HE2  H  22.092   5.052   3.808 1.00 . B B . 212 TYR HE2  1 1 
       16 57157 2 2  61 TYR HH   H  24.435   4.582   4.853 1.00 . B B . 212 TYR HH   1 1 
       16 57158 2 2  61 TYR N    N  18.626   7.088   8.474 1.00 . B B . 212 TYR N    1 1 
       16 57159 2 2  61 TYR O    O  17.181   6.444   5.304 1.00 . B B . 212 TYR O    1 1 
       16 57160 2 2  61 TYR OH   O  23.863   4.275   5.580 1.00 . B B . 212 TYR OH   1 1 
       16 57161 2 2  62 ALA C    C  16.515   3.631   6.009 1.00 . B B . 213 ALA C    1 1 
       16 57162 2 2  62 ALA CA   C  18.016   3.867   5.907 1.00 . B B . 213 ALA CA   1 1 
       16 57163 2 2  62 ALA CB   C  18.785   2.669   6.450 1.00 . B B . 213 ALA CB   1 1 
       16 57164 2 2  62 ALA H    H  18.993   5.012   7.396 1.00 . B B . 213 ALA H    1 1 
       16 57165 2 2  62 ALA HA   H  18.282   3.995   4.868 1.00 . B B . 213 ALA HA   1 1 
       16 57166 2 2  62 ALA HB1  H  19.844   2.858   6.375 1.00 . B B . 213 ALA HB1  1 1 
       16 57167 2 2  62 ALA HB2  H  18.535   1.789   5.876 1.00 . B B . 213 ALA HB2  1 1 
       16 57168 2 2  62 ALA HB3  H  18.520   2.511   7.486 1.00 . B B . 213 ALA HB3  1 1 
       16 57169 2 2  62 ALA N    N  18.396   5.080   6.622 1.00 . B B . 213 ALA N    1 1 
       16 57170 2 2  62 ALA O    O  15.813   3.560   4.995 1.00 . B B . 213 ALA O    1 1 
       16 57171 2 2  63 VAL C    C  13.794   4.480   6.921 1.00 . B B . 214 VAL C    1 1 
       16 57172 2 2  63 VAL CA   C  14.601   3.313   7.464 1.00 . B B . 214 VAL CA   1 1 
       16 57173 2 2  63 VAL CB   C  14.263   3.110   8.959 1.00 . B B . 214 VAL CB   1 1 
       16 57174 2 2  63 VAL CG1  C  12.761   3.059   9.171 1.00 . B B . 214 VAL CG1  1 1 
       16 57175 2 2  63 VAL CG2  C  14.893   1.838   9.490 1.00 . B B . 214 VAL CG2  1 1 
       16 57176 2 2  63 VAL H    H  16.624   3.610   8.013 1.00 . B B . 214 VAL H    1 1 
       16 57177 2 2  63 VAL HA   H  14.317   2.419   6.930 1.00 . B B . 214 VAL HA   1 1 
       16 57178 2 2  63 VAL HB   H  14.658   3.945   9.518 1.00 . B B . 214 VAL HB   1 1 
       16 57179 2 2  63 VAL HG11 H  12.325   4.016   8.919 1.00 . B B . 214 VAL HG11 1 1 
       16 57180 2 2  63 VAL HG12 H  12.555   2.829  10.204 1.00 . B B . 214 VAL HG12 1 1 
       16 57181 2 2  63 VAL HG13 H  12.335   2.292   8.539 1.00 . B B . 214 VAL HG13 1 1 
       16 57182 2 2  63 VAL HG21 H  14.604   1.700  10.521 1.00 . B B . 214 VAL HG21 1 1 
       16 57183 2 2  63 VAL HG22 H  15.967   1.913   9.421 1.00 . B B . 214 VAL HG22 1 1 
       16 57184 2 2  63 VAL HG23 H  14.549   0.999   8.905 1.00 . B B . 214 VAL HG23 1 1 
       16 57185 2 2  63 VAL N    N  16.020   3.529   7.239 1.00 . B B . 214 VAL N    1 1 
       16 57186 2 2  63 VAL O    O  12.759   4.273   6.307 1.00 . B B . 214 VAL O    1 1 
       16 57187 2 2  64 ASN C    C  13.254   6.832   5.204 1.00 . B B . 215 ASN C    1 1 
       16 57188 2 2  64 ASN CA   C  13.587   6.909   6.689 1.00 . B B . 215 ASN CA   1 1 
       16 57189 2 2  64 ASN CB   C  14.430   8.158   6.973 1.00 . B B . 215 ASN CB   1 1 
       16 57190 2 2  64 ASN CG   C  13.678   9.451   6.698 1.00 . B B . 215 ASN CG   1 1 
       16 57191 2 2  64 ASN H    H  15.154   5.793   7.589 1.00 . B B . 215 ASN H    1 1 
       16 57192 2 2  64 ASN HA   H  12.658   6.972   7.246 1.00 . B B . 215 ASN HA   1 1 
       16 57193 2 2  64 ASN HB2  H  14.730   8.154   8.009 1.00 . B B . 215 ASN HB2  1 1 
       16 57194 2 2  64 ASN HB3  H  15.310   8.137   6.347 1.00 . B B . 215 ASN HB3  1 1 
       16 57195 2 2  64 ASN HD21 H  13.100   9.550   8.595 1.00 . B B . 215 ASN HD21 1 1 
       16 57196 2 2  64 ASN HD22 H  12.558  10.840   7.580 1.00 . B B . 215 ASN HD22 1 1 
       16 57197 2 2  64 ASN N    N  14.290   5.700   7.128 1.00 . B B . 215 ASN N    1 1 
       16 57198 2 2  64 ASN ND2  N  13.047   9.999   7.727 1.00 . B B . 215 ASN ND2  1 1 
       16 57199 2 2  64 ASN O    O  12.105   7.037   4.816 1.00 . B B . 215 ASN O    1 1 
       16 57200 2 2  64 ASN OD1  O  13.674   9.962   5.578 1.00 . B B . 215 ASN OD1  1 1 
       16 57201 2 2  65 GLU C    C  13.049   5.226   2.672 1.00 . B B . 216 GLU C    1 1 
       16 57202 2 2  65 GLU CA   C  14.024   6.363   2.948 1.00 . B B . 216 GLU CA   1 1 
       16 57203 2 2  65 GLU CB   C  15.340   6.123   2.205 1.00 . B B . 216 GLU CB   1 1 
       16 57204 2 2  65 GLU CD   C  15.595   8.477   1.300 1.00 . B B . 216 GLU CD   1 1 
       16 57205 2 2  65 GLU CG   C  16.222   7.359   2.115 1.00 . B B . 216 GLU CG   1 1 
       16 57206 2 2  65 GLU H    H  15.153   6.376   4.743 1.00 . B B . 216 GLU H    1 1 
       16 57207 2 2  65 GLU HA   H  13.585   7.282   2.590 1.00 . B B . 216 GLU HA   1 1 
       16 57208 2 2  65 GLU HB2  H  15.894   5.349   2.717 1.00 . B B . 216 GLU HB2  1 1 
       16 57209 2 2  65 GLU HB3  H  15.119   5.791   1.201 1.00 . B B . 216 GLU HB3  1 1 
       16 57210 2 2  65 GLU HG2  H  16.406   7.726   3.112 1.00 . B B . 216 GLU HG2  1 1 
       16 57211 2 2  65 GLU HG3  H  17.159   7.081   1.656 1.00 . B B . 216 GLU HG3  1 1 
       16 57212 2 2  65 GLU N    N  14.250   6.512   4.381 1.00 . B B . 216 GLU N    1 1 
       16 57213 2 2  65 GLU O    O  12.194   5.339   1.801 1.00 . B B . 216 GLU O    1 1 
       16 57214 2 2  65 GLU OE1  O  14.821   9.277   1.866 1.00 . B B . 216 GLU OE1  1 1 
       16 57215 2 2  65 GLU OE2  O  15.898   8.582   0.094 1.00 . B B . 216 GLU OE2  1 1 
       16 57216 2 2  66 VAL C    C  10.801   3.456   3.588 1.00 . B B . 217 VAL C    1 1 
       16 57217 2 2  66 VAL CA   C  12.237   3.022   3.276 1.00 . B B . 217 VAL CA   1 1 
       16 57218 2 2  66 VAL CB   C  12.618   1.821   4.170 1.00 . B B . 217 VAL CB   1 1 
       16 57219 2 2  66 VAL CG1  C  11.591   0.704   4.041 1.00 . B B . 217 VAL CG1  1 1 
       16 57220 2 2  66 VAL CG2  C  14.003   1.307   3.810 1.00 . B B . 217 VAL CG2  1 1 
       16 57221 2 2  66 VAL H    H  13.895   4.081   4.086 1.00 . B B . 217 VAL H    1 1 
       16 57222 2 2  66 VAL HA   H  12.279   2.698   2.245 1.00 . B B . 217 VAL HA   1 1 
       16 57223 2 2  66 VAL HB   H  12.634   2.151   5.198 1.00 . B B . 217 VAL HB   1 1 
       16 57224 2 2  66 VAL HG11 H  11.549   0.370   3.013 1.00 . B B . 217 VAL HG11 1 1 
       16 57225 2 2  66 VAL HG12 H  10.620   1.072   4.339 1.00 . B B . 217 VAL HG12 1 1 
       16 57226 2 2  66 VAL HG13 H  11.874  -0.122   4.677 1.00 . B B . 217 VAL HG13 1 1 
       16 57227 2 2  66 VAL HG21 H  14.723   2.103   3.931 1.00 . B B . 217 VAL HG21 1 1 
       16 57228 2 2  66 VAL HG22 H  14.007   0.971   2.784 1.00 . B B . 217 VAL HG22 1 1 
       16 57229 2 2  66 VAL HG23 H  14.263   0.484   4.460 1.00 . B B . 217 VAL HG23 1 1 
       16 57230 2 2  66 VAL N    N  13.166   4.138   3.424 1.00 . B B . 217 VAL N    1 1 
       16 57231 2 2  66 VAL O    O   9.921   3.326   2.745 1.00 . B B . 217 VAL O    1 1 
       16 57232 2 2  67 VAL C    C   8.657   5.524   4.379 1.00 . B B . 218 VAL C    1 1 
       16 57233 2 2  67 VAL CA   C   9.227   4.378   5.215 1.00 . B B . 218 VAL CA   1 1 
       16 57234 2 2  67 VAL CB   C   9.149   4.734   6.724 1.00 . B B . 218 VAL CB   1 1 
       16 57235 2 2  67 VAL CG1  C   9.091   3.472   7.563 1.00 . B B . 218 VAL CG1  1 1 
       16 57236 2 2  67 VAL CG2  C  10.319   5.589   7.169 1.00 . B B . 218 VAL CG2  1 1 
       16 57237 2 2  67 VAL H    H  11.336   4.153   5.389 1.00 . B B . 218 VAL H    1 1 
       16 57238 2 2  67 VAL HA   H   8.597   3.513   5.055 1.00 . B B . 218 VAL HA   1 1 
       16 57239 2 2  67 VAL HB   H   8.245   5.296   6.893 1.00 . B B . 218 VAL HB   1 1 
       16 57240 2 2  67 VAL HG11 H   9.954   2.859   7.351 1.00 . B B . 218 VAL HG11 1 1 
       16 57241 2 2  67 VAL HG12 H   8.191   2.923   7.328 1.00 . B B . 218 VAL HG12 1 1 
       16 57242 2 2  67 VAL HG13 H   9.089   3.737   8.611 1.00 . B B . 218 VAL HG13 1 1 
       16 57243 2 2  67 VAL HG21 H  10.383   6.468   6.546 1.00 . B B . 218 VAL HG21 1 1 
       16 57244 2 2  67 VAL HG22 H  11.235   5.017   7.082 1.00 . B B . 218 VAL HG22 1 1 
       16 57245 2 2  67 VAL HG23 H  10.177   5.883   8.199 1.00 . B B . 218 VAL HG23 1 1 
       16 57246 2 2  67 VAL N    N  10.576   4.000   4.785 1.00 . B B . 218 VAL N    1 1 
       16 57247 2 2  67 VAL O    O   7.478   5.503   4.015 1.00 . B B . 218 VAL O    1 1 
       16 57248 2 2  68 ALA C    C   8.759   7.034   1.791 1.00 . B B . 219 ALA C    1 1 
       16 57249 2 2  68 ALA CA   C   9.044   7.590   3.175 1.00 . B B . 219 ALA CA   1 1 
       16 57250 2 2  68 ALA CB   C  10.083   8.697   3.103 1.00 . B B . 219 ALA CB   1 1 
       16 57251 2 2  68 ALA H    H  10.405   6.510   4.397 1.00 . B B . 219 ALA H    1 1 
       16 57252 2 2  68 ALA HA   H   8.133   8.004   3.583 1.00 . B B . 219 ALA HA   1 1 
       16 57253 2 2  68 ALA HB1  H   9.717   9.493   2.470 1.00 . B B . 219 ALA HB1  1 1 
       16 57254 2 2  68 ALA HB2  H  11.001   8.303   2.692 1.00 . B B . 219 ALA HB2  1 1 
       16 57255 2 2  68 ALA HB3  H  10.267   9.083   4.095 1.00 . B B . 219 ALA HB3  1 1 
       16 57256 2 2  68 ALA N    N   9.483   6.511   4.052 1.00 . B B . 219 ALA N    1 1 
       16 57257 2 2  68 ALA O    O   7.828   7.465   1.109 1.00 . B B . 219 ALA O    1 1 
       16 57258 2 2  69 GLY C    C   8.031   4.634   0.141 1.00 . B B . 220 GLY C    1 1 
       16 57259 2 2  69 GLY CA   C   9.354   5.360   0.152 1.00 . B B . 220 GLY CA   1 1 
       16 57260 2 2  69 GLY H    H  10.343   5.821   1.955 1.00 . B B . 220 GLY H    1 1 
       16 57261 2 2  69 GLY HA2  H   9.372   6.070  -0.661 1.00 . B B . 220 GLY HA2  1 1 
       16 57262 2 2  69 GLY HA3  H  10.148   4.642   0.012 1.00 . B B . 220 GLY HA3  1 1 
       16 57263 2 2  69 GLY N    N   9.570   6.061   1.395 1.00 . B B . 220 GLY N    1 1 
       16 57264 2 2  69 GLY O    O   7.339   4.638  -0.870 1.00 . B B . 220 GLY O    1 1 
       16 57265 2 2  70 ILE C    C   5.258   4.318   1.134 1.00 . B B . 221 ILE C    1 1 
       16 57266 2 2  70 ILE CA   C   6.391   3.337   1.405 1.00 . B B . 221 ILE CA   1 1 
       16 57267 2 2  70 ILE CB   C   6.183   2.740   2.818 1.00 . B B . 221 ILE CB   1 1 
       16 57268 2 2  70 ILE CD1  C   7.669   0.723   2.313 1.00 . B B . 221 ILE CD1  1 1 
       16 57269 2 2  70 ILE CG1  C   7.373   1.876   3.244 1.00 . B B . 221 ILE CG1  1 1 
       16 57270 2 2  70 ILE CG2  C   4.896   1.924   2.867 1.00 . B B . 221 ILE CG2  1 1 
       16 57271 2 2  70 ILE H    H   8.313   3.999   2.020 1.00 . B B . 221 ILE H    1 1 
       16 57272 2 2  70 ILE HA   H   6.350   2.536   0.681 1.00 . B B . 221 ILE HA   1 1 
       16 57273 2 2  70 ILE HB   H   6.081   3.561   3.514 1.00 . B B . 221 ILE HB   1 1 
       16 57274 2 2  70 ILE HD11 H   7.864   1.104   1.322 1.00 . B B . 221 ILE HD11 1 1 
       16 57275 2 2  70 ILE HD12 H   6.820   0.059   2.283 1.00 . B B . 221 ILE HD12 1 1 
       16 57276 2 2  70 ILE HD13 H   8.536   0.187   2.670 1.00 . B B . 221 ILE HD13 1 1 
       16 57277 2 2  70 ILE HG12 H   8.257   2.495   3.290 1.00 . B B . 221 ILE HG12 1 1 
       16 57278 2 2  70 ILE HG13 H   7.175   1.467   4.225 1.00 . B B . 221 ILE HG13 1 1 
       16 57279 2 2  70 ILE HG21 H   4.963   1.106   2.166 1.00 . B B . 221 ILE HG21 1 1 
       16 57280 2 2  70 ILE HG22 H   4.059   2.555   2.607 1.00 . B B . 221 ILE HG22 1 1 
       16 57281 2 2  70 ILE HG23 H   4.757   1.533   3.865 1.00 . B B . 221 ILE HG23 1 1 
       16 57282 2 2  70 ILE N    N   7.680   4.014   1.268 1.00 . B B . 221 ILE N    1 1 
       16 57283 2 2  70 ILE O    O   4.337   4.023   0.372 1.00 . B B . 221 ILE O    1 1 
       16 57284 2 2  71 LYS C    C   4.196   6.937   0.140 1.00 . B B . 222 LYS C    1 1 
       16 57285 2 2  71 LYS CA   C   4.338   6.524   1.605 1.00 . B B . 222 LYS CA   1 1 
       16 57286 2 2  71 LYS CB   C   4.677   7.747   2.467 1.00 . B B . 222 LYS CB   1 1 
       16 57287 2 2  71 LYS CD   C   4.010  10.070   3.217 1.00 . B B . 222 LYS CD   1 1 
       16 57288 2 2  71 LYS CE   C   3.969   9.758   4.708 1.00 . B B . 222 LYS CE   1 1 
       16 57289 2 2  71 LYS CG   C   3.645   8.861   2.367 1.00 . B B . 222 LYS CG   1 1 
       16 57290 2 2  71 LYS H    H   6.124   5.657   2.345 1.00 . B B . 222 LYS H    1 1 
       16 57291 2 2  71 LYS HA   H   3.395   6.114   1.938 1.00 . B B . 222 LYS HA   1 1 
       16 57292 2 2  71 LYS HB2  H   4.747   7.440   3.501 1.00 . B B . 222 LYS HB2  1 1 
       16 57293 2 2  71 LYS HB3  H   5.634   8.141   2.153 1.00 . B B . 222 LYS HB3  1 1 
       16 57294 2 2  71 LYS HD2  H   5.007  10.391   2.957 1.00 . B B . 222 LYS HD2  1 1 
       16 57295 2 2  71 LYS HD3  H   3.310  10.867   3.008 1.00 . B B . 222 LYS HD3  1 1 
       16 57296 2 2  71 LYS HE2  H   3.017   9.307   4.944 1.00 . B B . 222 LYS HE2  1 1 
       16 57297 2 2  71 LYS HE3  H   4.764   9.063   4.939 1.00 . B B . 222 LYS HE3  1 1 
       16 57298 2 2  71 LYS HG2  H   3.569   9.171   1.337 1.00 . B B . 222 LYS HG2  1 1 
       16 57299 2 2  71 LYS HG3  H   2.689   8.478   2.697 1.00 . B B . 222 LYS HG3  1 1 
       16 57300 2 2  71 LYS HZ1  H   3.375  11.664   5.325 1.00 . B B . 222 LYS HZ1  1 1 
       16 57301 2 2  71 LYS HZ2  H   5.058  11.440   5.317 1.00 . B B . 222 LYS HZ2  1 1 
       16 57302 2 2  71 LYS HZ3  H   4.113  10.750   6.552 1.00 . B B . 222 LYS HZ3  1 1 
       16 57303 2 2  71 LYS N    N   5.351   5.489   1.759 1.00 . B B . 222 LYS N    1 1 
       16 57304 2 2  71 LYS NZ   N   4.142  10.986   5.532 1.00 . B B . 222 LYS NZ   1 1 
       16 57305 2 2  71 LYS O    O   3.096   6.932  -0.408 1.00 . B B . 222 LYS O    1 1 
       16 57306 2 2  72 GLU C    C   4.904   6.580  -2.830 1.00 . B B . 223 GLU C    1 1 
       16 57307 2 2  72 GLU CA   C   5.290   7.714  -1.887 1.00 . B B . 223 GLU CA   1 1 
       16 57308 2 2  72 GLU CB   C   6.641   8.304  -2.287 1.00 . B B . 223 GLU CB   1 1 
       16 57309 2 2  72 GLU CD   C   5.898  10.705  -2.076 1.00 . B B . 223 GLU CD   1 1 
       16 57310 2 2  72 GLU CG   C   6.912   9.659  -1.655 1.00 . B B . 223 GLU CG   1 1 
       16 57311 2 2  72 GLU H    H   6.171   7.223  -0.020 1.00 . B B . 223 GLU H    1 1 
       16 57312 2 2  72 GLU HA   H   4.542   8.489  -1.965 1.00 . B B . 223 GLU HA   1 1 
       16 57313 2 2  72 GLU HB2  H   7.424   7.625  -1.983 1.00 . B B . 223 GLU HB2  1 1 
       16 57314 2 2  72 GLU HB3  H   6.671   8.419  -3.360 1.00 . B B . 223 GLU HB3  1 1 
       16 57315 2 2  72 GLU HG2  H   6.874   9.554  -0.580 1.00 . B B . 223 GLU HG2  1 1 
       16 57316 2 2  72 GLU HG3  H   7.897   9.992  -1.950 1.00 . B B . 223 GLU HG3  1 1 
       16 57317 2 2  72 GLU N    N   5.313   7.270  -0.497 1.00 . B B . 223 GLU N    1 1 
       16 57318 2 2  72 GLU O    O   4.169   6.793  -3.790 1.00 . B B . 223 GLU O    1 1 
       16 57319 2 2  72 GLU OE1  O   4.847  10.832  -1.407 1.00 . B B . 223 GLU OE1  1 1 
       16 57320 2 2  72 GLU OE2  O   6.147  11.408  -3.076 1.00 . B B . 223 GLU OE2  1 1 
       16 57321 2 2  73 TYR C    C   3.541   4.000  -3.352 1.00 . B B . 224 TYR C    1 1 
       16 57322 2 2  73 TYR CA   C   5.054   4.199  -3.342 1.00 . B B . 224 TYR CA   1 1 
       16 57323 2 2  73 TYR CB   C   5.740   2.961  -2.754 1.00 . B B . 224 TYR CB   1 1 
       16 57324 2 2  73 TYR CD1  C   5.535   1.129  -4.482 1.00 . B B . 224 TYR CD1  1 1 
       16 57325 2 2  73 TYR CD2  C   7.699   2.034  -4.049 1.00 . B B . 224 TYR CD2  1 1 
       16 57326 2 2  73 TYR CE1  C   6.078   0.269  -5.418 1.00 . B B . 224 TYR CE1  1 1 
       16 57327 2 2  73 TYR CE2  C   8.248   1.180  -4.983 1.00 . B B . 224 TYR CE2  1 1 
       16 57328 2 2  73 TYR CG   C   6.332   2.025  -3.783 1.00 . B B . 224 TYR CG   1 1 
       16 57329 2 2  73 TYR CZ   C   7.434   0.299  -5.667 1.00 . B B . 224 TYR CZ   1 1 
       16 57330 2 2  73 TYR H    H   5.989   5.274  -1.774 1.00 . B B . 224 TYR H    1 1 
       16 57331 2 2  73 TYR HA   H   5.401   4.358  -4.353 1.00 . B B . 224 TYR HA   1 1 
       16 57332 2 2  73 TYR HB2  H   6.539   3.281  -2.103 1.00 . B B . 224 TYR HB2  1 1 
       16 57333 2 2  73 TYR HB3  H   5.016   2.403  -2.176 1.00 . B B . 224 TYR HB3  1 1 
       16 57334 2 2  73 TYR HD1  H   4.474   1.108  -4.287 1.00 . B B . 224 TYR HD1  1 1 
       16 57335 2 2  73 TYR HD2  H   8.340   2.720  -3.509 1.00 . B B . 224 TYR HD2  1 1 
       16 57336 2 2  73 TYR HE1  H   5.441  -0.419  -5.952 1.00 . B B . 224 TYR HE1  1 1 
       16 57337 2 2  73 TYR HE2  H   9.311   1.211  -5.176 1.00 . B B . 224 TYR HE2  1 1 
       16 57338 2 2  73 TYR HH   H   8.734  -1.008  -6.217 1.00 . B B . 224 TYR HH   1 1 
       16 57339 2 2  73 TYR N    N   5.387   5.377  -2.545 1.00 . B B . 224 TYR N    1 1 
       16 57340 2 2  73 TYR O    O   2.948   3.633  -4.367 1.00 . B B . 224 TYR O    1 1 
       16 57341 2 2  73 TYR OH   O   7.976  -0.557  -6.598 1.00 . B B . 224 TYR OH   1 1 
       16 57342 2 2  74 PHE C    C   0.829   5.357  -2.816 1.00 . B B . 225 PHE C    1 1 
       16 57343 2 2  74 PHE CA   C   1.493   4.214  -2.044 1.00 . B B . 225 PHE CA   1 1 
       16 57344 2 2  74 PHE CB   C   1.164   4.305  -0.550 1.00 . B B . 225 PHE CB   1 1 
       16 57345 2 2  74 PHE CD1  C  -1.005   3.070  -0.308 1.00 . B B . 225 PHE CD1  1 1 
       16 57346 2 2  74 PHE CD2  C  -0.956   5.393   0.229 1.00 . B B . 225 PHE CD2  1 1 
       16 57347 2 2  74 PHE CE1  C  -2.344   3.020   0.027 1.00 . B B . 225 PHE CE1  1 1 
       16 57348 2 2  74 PHE CE2  C  -2.295   5.349   0.562 1.00 . B B . 225 PHE CE2  1 1 
       16 57349 2 2  74 PHE CG   C  -0.298   4.255  -0.212 1.00 . B B . 225 PHE CG   1 1 
       16 57350 2 2  74 PHE CZ   C  -2.991   4.161   0.462 1.00 . B B . 225 PHE CZ   1 1 
       16 57351 2 2  74 PHE H    H   3.487   4.504  -1.424 1.00 . B B . 225 PHE H    1 1 
       16 57352 2 2  74 PHE HA   H   1.140   3.270  -2.432 1.00 . B B . 225 PHE HA   1 1 
       16 57353 2 2  74 PHE HB2  H   1.642   3.486  -0.037 1.00 . B B . 225 PHE HB2  1 1 
       16 57354 2 2  74 PHE HB3  H   1.559   5.235  -0.165 1.00 . B B . 225 PHE HB3  1 1 
       16 57355 2 2  74 PHE HD1  H  -0.502   2.177  -0.648 1.00 . B B . 225 PHE HD1  1 1 
       16 57356 2 2  74 PHE HD2  H  -0.413   6.323   0.308 1.00 . B B . 225 PHE HD2  1 1 
       16 57357 2 2  74 PHE HE1  H  -2.884   2.089  -0.052 1.00 . B B . 225 PHE HE1  1 1 
       16 57358 2 2  74 PHE HE2  H  -2.798   6.243   0.900 1.00 . B B . 225 PHE HE2  1 1 
       16 57359 2 2  74 PHE HZ   H  -4.038   4.123   0.724 1.00 . B B . 225 PHE HZ   1 1 
       16 57360 2 2  74 PHE N    N   2.936   4.266  -2.204 1.00 . B B . 225 PHE N    1 1 
       16 57361 2 2  74 PHE O    O  -0.126   5.145  -3.560 1.00 . B B . 225 PHE O    1 1 
       16 57362 2 2  75 ASN C    C   0.826   7.746  -4.777 1.00 . B B . 226 ASN C    1 1 
       16 57363 2 2  75 ASN CA   C   0.798   7.768  -3.246 1.00 . B B . 226 ASN CA   1 1 
       16 57364 2 2  75 ASN CB   C   1.530   9.018  -2.735 1.00 . B B . 226 ASN CB   1 1 
       16 57365 2 2  75 ASN CG   C   1.227   9.326  -1.278 1.00 . B B . 226 ASN CG   1 1 
       16 57366 2 2  75 ASN H    H   2.184   6.639  -2.106 1.00 . B B . 226 ASN H    1 1 
       16 57367 2 2  75 ASN HA   H  -0.233   7.825  -2.929 1.00 . B B . 226 ASN HA   1 1 
       16 57368 2 2  75 ASN HB2  H   2.594   8.869  -2.836 1.00 . B B . 226 ASN HB2  1 1 
       16 57369 2 2  75 ASN HB3  H   1.233   9.869  -3.330 1.00 . B B . 226 ASN HB3  1 1 
       16 57370 2 2  75 ASN HD21 H   3.049  10.105  -1.034 1.00 . B B . 226 ASN HD21 1 1 
       16 57371 2 2  75 ASN HD22 H   2.025  10.103   0.365 1.00 . B B . 226 ASN HD22 1 1 
       16 57372 2 2  75 ASN N    N   1.372   6.558  -2.653 1.00 . B B . 226 ASN N    1 1 
       16 57373 2 2  75 ASN ND2  N   2.195   9.904  -0.578 1.00 . B B . 226 ASN ND2  1 1 
       16 57374 2 2  75 ASN O    O  -0.120   8.206  -5.418 1.00 . B B . 226 ASN O    1 1 
       16 57375 2 2  75 ASN OD1  O   0.130   9.052  -0.784 1.00 . B B . 226 ASN OD1  1 1 
       16 57376 2 2  76 VAL C    C   0.912   6.462  -7.505 1.00 . B B . 227 VAL C    1 1 
       16 57377 2 2  76 VAL CA   C   2.057   7.210  -6.820 1.00 . B B . 227 VAL CA   1 1 
       16 57378 2 2  76 VAL CB   C   3.401   6.573  -7.270 1.00 . B B . 227 VAL CB   1 1 
       16 57379 2 2  76 VAL CG1  C   3.482   6.493  -8.790 1.00 . B B . 227 VAL CG1  1 1 
       16 57380 2 2  76 VAL CG2  C   4.597   7.349  -6.734 1.00 . B B . 227 VAL CG2  1 1 
       16 57381 2 2  76 VAL H    H   2.618   6.840  -4.800 1.00 . B B . 227 VAL H    1 1 
       16 57382 2 2  76 VAL HA   H   2.043   8.237  -7.157 1.00 . B B . 227 VAL HA   1 1 
       16 57383 2 2  76 VAL HB   H   3.447   5.568  -6.878 1.00 . B B . 227 VAL HB   1 1 
       16 57384 2 2  76 VAL HG11 H   4.426   6.055  -9.079 1.00 . B B . 227 VAL HG11 1 1 
       16 57385 2 2  76 VAL HG12 H   3.403   7.486  -9.207 1.00 . B B . 227 VAL HG12 1 1 
       16 57386 2 2  76 VAL HG13 H   2.673   5.881  -9.163 1.00 . B B . 227 VAL HG13 1 1 
       16 57387 2 2  76 VAL HG21 H   5.510   6.850  -7.033 1.00 . B B . 227 VAL HG21 1 1 
       16 57388 2 2  76 VAL HG22 H   4.547   7.391  -5.655 1.00 . B B . 227 VAL HG22 1 1 
       16 57389 2 2  76 VAL HG23 H   4.587   8.351  -7.135 1.00 . B B . 227 VAL HG23 1 1 
       16 57390 2 2  76 VAL N    N   1.904   7.220  -5.361 1.00 . B B . 227 VAL N    1 1 
       16 57391 2 2  76 VAL O    O   0.297   6.970  -8.445 1.00 . B B . 227 VAL O    1 1 
       16 57392 2 2  77 MET C    C  -1.582   4.110  -6.917 1.00 . B B . 228 MET C    1 1 
       16 57393 2 2  77 MET CA   C  -0.329   4.406  -7.733 1.00 . B B . 228 MET CA   1 1 
       16 57394 2 2  77 MET CB   C   0.352   3.097  -8.140 1.00 . B B . 228 MET CB   1 1 
       16 57395 2 2  77 MET CE   C   2.140   0.024  -5.954 1.00 . B B . 228 MET CE   1 1 
       16 57396 2 2  77 MET CG   C   0.887   2.279  -6.974 1.00 . B B . 228 MET CG   1 1 
       16 57397 2 2  77 MET H    H   1.018   4.958  -6.191 1.00 . B B . 228 MET H    1 1 
       16 57398 2 2  77 MET HA   H  -0.628   4.926  -8.631 1.00 . B B . 228 MET HA   1 1 
       16 57399 2 2  77 MET HB2  H  -0.360   2.489  -8.678 1.00 . B B . 228 MET HB2  1 1 
       16 57400 2 2  77 MET HB3  H   1.178   3.329  -8.796 1.00 . B B . 228 MET HB3  1 1 
       16 57401 2 2  77 MET HE1  H   2.604  -0.936  -6.127 1.00 . B B . 228 MET HE1  1 1 
       16 57402 2 2  77 MET HE2  H   1.299  -0.099  -5.288 1.00 . B B . 228 MET HE2  1 1 
       16 57403 2 2  77 MET HE3  H   2.858   0.696  -5.508 1.00 . B B . 228 MET HE3  1 1 
       16 57404 2 2  77 MET HG2  H   1.661   2.844  -6.476 1.00 . B B . 228 MET HG2  1 1 
       16 57405 2 2  77 MET HG3  H   0.079   2.089  -6.282 1.00 . B B . 228 MET HG3  1 1 
       16 57406 2 2  77 MET N    N   0.609   5.264  -7.028 1.00 . B B . 228 MET N    1 1 
       16 57407 2 2  77 MET O    O  -2.306   3.163  -7.217 1.00 . B B . 228 MET O    1 1 
       16 57408 2 2  77 MET SD   S   1.577   0.704  -7.512 1.00 . B B . 228 MET SD   1 1 
       16 57409 2 2  78 LEU C    C  -4.317   4.913  -5.934 1.00 . B B . 229 LEU C    1 1 
       16 57410 2 2  78 LEU CA   C  -3.059   4.728  -5.096 1.00 . B B . 229 LEU CA   1 1 
       16 57411 2 2  78 LEU CB   C  -3.095   5.701  -3.916 1.00 . B B . 229 LEU CB   1 1 
       16 57412 2 2  78 LEU CD1  C  -4.687   4.361  -2.506 1.00 . B B . 229 LEU CD1  1 1 
       16 57413 2 2  78 LEU CD2  C  -4.401   6.810  -2.083 1.00 . B B . 229 LEU CD2  1 1 
       16 57414 2 2  78 LEU CG   C  -4.414   5.718  -3.138 1.00 . B B . 229 LEU CG   1 1 
       16 57415 2 2  78 LEU H    H  -1.241   5.657  -5.692 1.00 . B B . 229 LEU H    1 1 
       16 57416 2 2  78 LEU HA   H  -3.040   3.717  -4.716 1.00 . B B . 229 LEU HA   1 1 
       16 57417 2 2  78 LEU HB2  H  -2.297   5.438  -3.233 1.00 . B B . 229 LEU HB2  1 1 
       16 57418 2 2  78 LEU HB3  H  -2.910   6.697  -4.291 1.00 . B B . 229 LEU HB3  1 1 
       16 57419 2 2  78 LEU HD11 H  -5.613   4.402  -1.952 1.00 . B B . 229 LEU HD11 1 1 
       16 57420 2 2  78 LEU HD12 H  -3.877   4.107  -1.836 1.00 . B B . 229 LEU HD12 1 1 
       16 57421 2 2  78 LEU HD13 H  -4.762   3.612  -3.279 1.00 . B B . 229 LEU HD13 1 1 
       16 57422 2 2  78 LEU HD21 H  -4.259   7.768  -2.558 1.00 . B B . 229 LEU HD21 1 1 
       16 57423 2 2  78 LEU HD22 H  -3.596   6.629  -1.387 1.00 . B B . 229 LEU HD22 1 1 
       16 57424 2 2  78 LEU HD23 H  -5.343   6.807  -1.554 1.00 . B B . 229 LEU HD23 1 1 
       16 57425 2 2  78 LEU HG   H  -5.222   5.928  -3.824 1.00 . B B . 229 LEU HG   1 1 
       16 57426 2 2  78 LEU N    N  -1.858   4.922  -5.906 1.00 . B B . 229 LEU N    1 1 
       16 57427 2 2  78 LEU O    O  -5.085   3.978  -6.125 1.00 . B B . 229 LEU O    1 1 
       16 57428 2 2  79 GLY C    C  -5.743   5.825  -8.580 1.00 . B B . 230 GLY C    1 1 
       16 57429 2 2  79 GLY CA   C  -5.704   6.438  -7.196 1.00 . B B . 230 GLY CA   1 1 
       16 57430 2 2  79 GLY H    H  -3.792   6.790  -6.361 1.00 . B B . 230 GLY H    1 1 
       16 57431 2 2  79 GLY HA2  H  -6.555   6.081  -6.635 1.00 . B B . 230 GLY HA2  1 1 
       16 57432 2 2  79 GLY HA3  H  -5.775   7.512  -7.289 1.00 . B B . 230 GLY HA3  1 1 
       16 57433 2 2  79 GLY N    N  -4.492   6.113  -6.467 1.00 . B B . 230 GLY N    1 1 
       16 57434 2 2  79 GLY O    O  -6.738   5.955  -9.294 1.00 . B B . 230 GLY O    1 1 
       16 57435 2 2  80 THR C    C  -4.595   3.103 -10.325 1.00 . B B . 231 THR C    1 1 
       16 57436 2 2  80 THR CA   C  -4.545   4.634 -10.310 1.00 . B B . 231 THR CA   1 1 
       16 57437 2 2  80 THR CB   C  -3.251   5.126 -10.985 1.00 . B B . 231 THR CB   1 1 
       16 57438 2 2  80 THR CG2  C  -3.391   6.582 -11.414 1.00 . B B . 231 THR CG2  1 1 
       16 57439 2 2  80 THR H    H  -3.916   5.066  -8.344 1.00 . B B . 231 THR H    1 1 
       16 57440 2 2  80 THR HA   H  -5.379   5.008 -10.884 1.00 . B B . 231 THR HA   1 1 
       16 57441 2 2  80 THR HB   H  -3.065   4.523 -11.861 1.00 . B B . 231 THR HB   1 1 
       16 57442 2 2  80 THR HG1  H  -1.669   5.829 -10.021 1.00 . B B . 231 THR HG1  1 1 
       16 57443 2 2  80 THR HG21 H  -3.622   7.191 -10.553 1.00 . B B . 231 THR HG21 1 1 
       16 57444 2 2  80 THR HG22 H  -4.186   6.668 -12.138 1.00 . B B . 231 THR HG22 1 1 
       16 57445 2 2  80 THR HG23 H  -2.465   6.920 -11.854 1.00 . B B . 231 THR HG23 1 1 
       16 57446 2 2  80 THR N    N  -4.657   5.179  -8.970 1.00 . B B . 231 THR N    1 1 
       16 57447 2 2  80 THR O    O  -5.152   2.512 -11.245 1.00 . B B . 231 THR O    1 1 
       16 57448 2 2  80 THR OG1  O  -2.144   4.992 -10.080 1.00 . B B . 231 THR OG1  1 1 
       16 57449 2 2  81 GLN C    C  -4.401   0.383  -7.983 1.00 . B B . 232 GLN C    1 1 
       16 57450 2 2  81 GLN CA   C  -3.953   0.995  -9.309 1.00 . B B . 232 GLN CA   1 1 
       16 57451 2 2  81 GLN CB   C  -2.531   0.532  -9.624 1.00 . B B . 232 GLN CB   1 1 
       16 57452 2 2  81 GLN CD   C  -0.708   0.279 -11.359 1.00 . B B . 232 GLN CD   1 1 
       16 57453 2 2  81 GLN CG   C  -2.115   0.763 -11.067 1.00 . B B . 232 GLN CG   1 1 
       16 57454 2 2  81 GLN H    H  -3.641   2.963  -8.567 1.00 . B B . 232 GLN H    1 1 
       16 57455 2 2  81 GLN HA   H  -4.609   0.637 -10.088 1.00 . B B . 232 GLN HA   1 1 
       16 57456 2 2  81 GLN HB2  H  -1.843   1.064  -8.984 1.00 . B B . 232 GLN HB2  1 1 
       16 57457 2 2  81 GLN HB3  H  -2.456  -0.524  -9.416 1.00 . B B . 232 GLN HB3  1 1 
       16 57458 2 2  81 GLN HE21 H  -0.130   0.730  -9.513 1.00 . B B . 232 GLN HE21 1 1 
       16 57459 2 2  81 GLN HE22 H   1.085   0.065 -10.542 1.00 . B B . 232 GLN HE22 1 1 
       16 57460 2 2  81 GLN HG2  H  -2.801   0.236 -11.714 1.00 . B B . 232 GLN HG2  1 1 
       16 57461 2 2  81 GLN HG3  H  -2.166   1.822 -11.277 1.00 . B B . 232 GLN HG3  1 1 
       16 57462 2 2  81 GLN N    N  -4.024   2.456  -9.315 1.00 . B B . 232 GLN N    1 1 
       16 57463 2 2  81 GLN NE2  N   0.170   0.365 -10.373 1.00 . B B . 232 GLN NE2  1 1 
       16 57464 2 2  81 GLN O    O  -4.934  -0.722  -7.962 1.00 . B B . 232 GLN O    1 1 
       16 57465 2 2  81 GLN OE1  O  -0.412  -0.167 -12.467 1.00 . B B . 232 GLN OE1  1 1 
       16 57466 2 2  82 LEU C    C  -5.870   0.864  -5.092 1.00 . B B . 233 LEU C    1 1 
       16 57467 2 2  82 LEU CA   C  -4.458   0.532  -5.559 1.00 . B B . 233 LEU CA   1 1 
       16 57468 2 2  82 LEU CB   C  -3.451   1.070  -4.543 1.00 . B B . 233 LEU CB   1 1 
       16 57469 2 2  82 LEU CD1  C  -1.084   1.436  -3.828 1.00 . B B . 233 LEU CD1  1 1 
       16 57470 2 2  82 LEU CD2  C  -1.745  -0.745  -4.849 1.00 . B B . 233 LEU CD2  1 1 
       16 57471 2 2  82 LEU CG   C  -1.985   0.758  -4.845 1.00 . B B . 233 LEU CG   1 1 
       16 57472 2 2  82 LEU H    H  -3.824   1.998  -6.957 1.00 . B B . 233 LEU H    1 1 
       16 57473 2 2  82 LEU HA   H  -4.352  -0.540  -5.620 1.00 . B B . 233 LEU HA   1 1 
       16 57474 2 2  82 LEU HB2  H  -3.565   2.143  -4.492 1.00 . B B . 233 LEU HB2  1 1 
       16 57475 2 2  82 LEU HB3  H  -3.691   0.654  -3.577 1.00 . B B . 233 LEU HB3  1 1 
       16 57476 2 2  82 LEU HD11 H  -1.320   1.071  -2.839 1.00 . B B . 233 LEU HD11 1 1 
       16 57477 2 2  82 LEU HD12 H  -1.239   2.505  -3.865 1.00 . B B . 233 LEU HD12 1 1 
       16 57478 2 2  82 LEU HD13 H  -0.053   1.213  -4.058 1.00 . B B . 233 LEU HD13 1 1 
       16 57479 2 2  82 LEU HD21 H  -2.362  -1.205  -5.605 1.00 . B B . 233 LEU HD21 1 1 
       16 57480 2 2  82 LEU HD22 H  -1.999  -1.150  -3.880 1.00 . B B . 233 LEU HD22 1 1 
       16 57481 2 2  82 LEU HD23 H  -0.706  -0.943  -5.061 1.00 . B B . 233 LEU HD23 1 1 
       16 57482 2 2  82 LEU HG   H  -1.735   1.141  -5.823 1.00 . B B . 233 LEU HG   1 1 
       16 57483 2 2  82 LEU N    N  -4.182   1.087  -6.884 1.00 . B B . 233 LEU N    1 1 
       16 57484 2 2  82 LEU O    O  -6.238   0.574  -3.951 1.00 . B B . 233 LEU O    1 1 
       16 57485 2 2  83 LEU C    C  -9.025   1.113  -6.425 1.00 . B B . 234 LEU C    1 1 
       16 57486 2 2  83 LEU CA   C  -7.994   1.898  -5.620 1.00 . B B . 234 LEU CA   1 1 
       16 57487 2 2  83 LEU CB   C  -8.132   3.399  -5.893 1.00 . B B . 234 LEU CB   1 1 
       16 57488 2 2  83 LEU CD1  C  -8.651   4.078  -3.536 1.00 . B B . 234 LEU CD1  1 1 
       16 57489 2 2  83 LEU CD2  C  -9.231   5.603  -5.427 1.00 . B B . 234 LEU CD2  1 1 
       16 57490 2 2  83 LEU CG   C  -9.107   4.152  -4.985 1.00 . B B . 234 LEU CG   1 1 
       16 57491 2 2  83 LEU H    H  -6.329   1.606  -6.881 1.00 . B B . 234 LEU H    1 1 
       16 57492 2 2  83 LEU HA   H  -8.147   1.709  -4.568 1.00 . B B . 234 LEU HA   1 1 
       16 57493 2 2  83 LEU HB2  H  -7.156   3.850  -5.785 1.00 . B B . 234 LEU HB2  1 1 
       16 57494 2 2  83 LEU HB3  H  -8.456   3.528  -6.915 1.00 . B B . 234 LEU HB3  1 1 
       16 57495 2 2  83 LEU HD11 H  -9.332   4.643  -2.916 1.00 . B B . 234 LEU HD11 1 1 
       16 57496 2 2  83 LEU HD12 H  -7.657   4.489  -3.450 1.00 . B B . 234 LEU HD12 1 1 
       16 57497 2 2  83 LEU HD13 H  -8.644   3.047  -3.214 1.00 . B B . 234 LEU HD13 1 1 
       16 57498 2 2  83 LEU HD21 H  -9.588   5.641  -6.447 1.00 . B B . 234 LEU HD21 1 1 
       16 57499 2 2  83 LEU HD22 H  -8.264   6.082  -5.366 1.00 . B B . 234 LEU HD22 1 1 
       16 57500 2 2  83 LEU HD23 H  -9.928   6.117  -4.783 1.00 . B B . 234 LEU HD23 1 1 
       16 57501 2 2  83 LEU HG   H -10.082   3.695  -5.053 1.00 . B B . 234 LEU HG   1 1 
       16 57502 2 2  83 LEU N    N  -6.655   1.460  -5.971 1.00 . B B . 234 LEU N    1 1 
       16 57503 2 2  83 LEU O    O  -8.736   0.638  -7.527 1.00 . B B . 234 LEU O    1 1 
       16 57504 2 2  84 TYR C    C -12.094   1.268  -7.399 1.00 . B B . 235 TYR C    1 1 
       16 57505 2 2  84 TYR CA   C -11.293   0.269  -6.566 1.00 . B B . 235 TYR CA   1 1 
       16 57506 2 2  84 TYR CB   C -12.205  -0.456  -5.576 1.00 . B B . 235 TYR CB   1 1 
       16 57507 2 2  84 TYR CD1  C -10.714  -1.494  -3.827 1.00 . B B . 235 TYR CD1  1 1 
       16 57508 2 2  84 TYR CD2  C -11.745  -2.932  -5.416 1.00 . B B . 235 TYR CD2  1 1 
       16 57509 2 2  84 TYR CE1  C -10.103  -2.577  -3.237 1.00 . B B . 235 TYR CE1  1 1 
       16 57510 2 2  84 TYR CE2  C -11.134  -4.022  -4.829 1.00 . B B . 235 TYR CE2  1 1 
       16 57511 2 2  84 TYR CG   C -11.544  -1.651  -4.926 1.00 . B B . 235 TYR CG   1 1 
       16 57512 2 2  84 TYR CZ   C -10.313  -3.839  -3.738 1.00 . B B . 235 TYR CZ   1 1 
       16 57513 2 2  84 TYR H    H -10.363   1.277  -4.945 1.00 . B B . 235 TYR H    1 1 
       16 57514 2 2  84 TYR HA   H -10.850  -0.460  -7.227 1.00 . B B . 235 TYR HA   1 1 
       16 57515 2 2  84 TYR HB2  H -12.496   0.230  -4.794 1.00 . B B . 235 TYR HB2  1 1 
       16 57516 2 2  84 TYR HB3  H -13.087  -0.802  -6.093 1.00 . B B . 235 TYR HB3  1 1 
       16 57517 2 2  84 TYR HD1  H -10.548  -0.503  -3.432 1.00 . B B . 235 TYR HD1  1 1 
       16 57518 2 2  84 TYR HD2  H -12.388  -3.073  -6.270 1.00 . B B . 235 TYR HD2  1 1 
       16 57519 2 2  84 TYR HE1  H  -9.460  -2.431  -2.384 1.00 . B B . 235 TYR HE1  1 1 
       16 57520 2 2  84 TYR HE2  H -11.301  -5.011  -5.226 1.00 . B B . 235 TYR HE2  1 1 
       16 57521 2 2  84 TYR HH   H  -9.258  -5.453  -3.818 1.00 . B B . 235 TYR HH   1 1 
       16 57522 2 2  84 TYR N    N -10.211   0.943  -5.863 1.00 . B B . 235 TYR N    1 1 
       16 57523 2 2  84 TYR O    O -12.068   2.471  -7.136 1.00 . B B . 235 TYR O    1 1 
       16 57524 2 2  84 TYR OH   O  -9.702  -4.918  -3.146 1.00 . B B . 235 TYR OH   1 1 
       16 57525 2 2  85 LYS C    C -14.733   2.288  -8.528 1.00 . B B . 236 LYS C    1 1 
       16 57526 2 2  85 LYS CA   C -13.594   1.616  -9.290 1.00 . B B . 236 LYS CA   1 1 
       16 57527 2 2  85 LYS CB   C -14.148   0.786 -10.454 1.00 . B B . 236 LYS CB   1 1 
       16 57528 2 2  85 LYS CD   C -15.377   0.744 -12.649 1.00 . B B . 236 LYS CD   1 1 
       16 57529 2 2  85 LYS CE   C -14.186   0.253 -13.458 1.00 . B B . 236 LYS CE   1 1 
       16 57530 2 2  85 LYS CG   C -14.943   1.595 -11.465 1.00 . B B . 236 LYS CG   1 1 
       16 57531 2 2  85 LYS H    H -12.814  -0.207  -8.542 1.00 . B B . 236 LYS H    1 1 
       16 57532 2 2  85 LYS HA   H -12.940   2.379  -9.682 1.00 . B B . 236 LYS HA   1 1 
       16 57533 2 2  85 LYS HB2  H -13.324   0.317 -10.971 1.00 . B B . 236 LYS HB2  1 1 
       16 57534 2 2  85 LYS HB3  H -14.794   0.015 -10.056 1.00 . B B . 236 LYS HB3  1 1 
       16 57535 2 2  85 LYS HD2  H -15.926  -0.110 -12.283 1.00 . B B . 236 LYS HD2  1 1 
       16 57536 2 2  85 LYS HD3  H -16.016   1.337 -13.288 1.00 . B B . 236 LYS HD3  1 1 
       16 57537 2 2  85 LYS HE2  H -13.580  -0.385 -12.832 1.00 . B B . 236 LYS HE2  1 1 
       16 57538 2 2  85 LYS HE3  H -14.550  -0.313 -14.303 1.00 . B B . 236 LYS HE3  1 1 
       16 57539 2 2  85 LYS HG2  H -15.822   1.994 -10.982 1.00 . B B . 236 LYS HG2  1 1 
       16 57540 2 2  85 LYS HG3  H -14.328   2.408 -11.824 1.00 . B B . 236 LYS HG3  1 1 
       16 57541 2 2  85 LYS HZ1  H -12.659   1.031 -14.660 1.00 . B B . 236 LYS HZ1  1 1 
       16 57542 2 2  85 LYS HZ2  H -12.823   1.813 -13.165 1.00 . B B . 236 LYS HZ2  1 1 
       16 57543 2 2  85 LYS HZ3  H -13.946   2.107 -14.398 1.00 . B B . 236 LYS HZ3  1 1 
       16 57544 2 2  85 LYS N    N -12.810   0.767  -8.399 1.00 . B B . 236 LYS N    1 1 
       16 57545 2 2  85 LYS NZ   N -13.347   1.378 -13.955 1.00 . B B . 236 LYS NZ   1 1 
       16 57546 2 2  85 LYS O    O -15.129   3.412  -8.835 1.00 . B B . 236 LYS O    1 1 
       16 57547 2 2  86 PHE C    C -15.777   3.223  -5.766 1.00 . B B . 237 PHE C    1 1 
       16 57548 2 2  86 PHE CA   C -16.308   2.122  -6.686 1.00 . B B . 237 PHE CA   1 1 
       16 57549 2 2  86 PHE CB   C -16.939   0.984  -5.874 1.00 . B B . 237 PHE CB   1 1 
       16 57550 2 2  86 PHE CD1  C -19.196   2.093  -5.802 1.00 . B B . 237 PHE CD1  1 1 
       16 57551 2 2  86 PHE CD2  C -18.407   0.993  -3.837 1.00 . B B . 237 PHE CD2  1 1 
       16 57552 2 2  86 PHE CE1  C -20.360   2.442  -5.143 1.00 . B B . 237 PHE CE1  1 1 
       16 57553 2 2  86 PHE CE2  C -19.570   1.339  -3.174 1.00 . B B . 237 PHE CE2  1 1 
       16 57554 2 2  86 PHE CG   C -18.206   1.364  -5.156 1.00 . B B . 237 PHE CG   1 1 
       16 57555 2 2  86 PHE CZ   C -20.547   2.065  -3.827 1.00 . B B . 237 PHE CZ   1 1 
       16 57556 2 2  86 PHE H    H -14.885   0.694  -7.333 1.00 . B B . 237 PHE H    1 1 
       16 57557 2 2  86 PHE HA   H -17.056   2.546  -7.339 1.00 . B B . 237 PHE HA   1 1 
       16 57558 2 2  86 PHE HB2  H -17.173   0.165  -6.539 1.00 . B B . 237 PHE HB2  1 1 
       16 57559 2 2  86 PHE HB3  H -16.227   0.646  -5.133 1.00 . B B . 237 PHE HB3  1 1 
       16 57560 2 2  86 PHE HD1  H -19.051   2.391  -6.830 1.00 . B B . 237 PHE HD1  1 1 
       16 57561 2 2  86 PHE HD2  H -17.644   0.423  -3.323 1.00 . B B . 237 PHE HD2  1 1 
       16 57562 2 2  86 PHE HE1  H -21.121   3.009  -5.655 1.00 . B B . 237 PHE HE1  1 1 
       16 57563 2 2  86 PHE HE2  H -19.713   1.041  -2.147 1.00 . B B . 237 PHE HE2  1 1 
       16 57564 2 2  86 PHE HZ   H -21.458   2.334  -3.311 1.00 . B B . 237 PHE HZ   1 1 
       16 57565 2 2  86 PHE N    N -15.237   1.595  -7.518 1.00 . B B . 237 PHE N    1 1 
       16 57566 2 2  86 PHE O    O -16.543   4.000  -5.200 1.00 . B B . 237 PHE O    1 1 
       16 57567 2 2  87 GLU C    C -13.537   5.599  -5.534 1.00 . B B . 238 GLU C    1 1 
       16 57568 2 2  87 GLU CA   C -13.835   4.302  -4.782 1.00 . B B . 238 GLU CA   1 1 
       16 57569 2 2  87 GLU CB   C -12.542   3.764  -4.174 1.00 . B B . 238 GLU CB   1 1 
       16 57570 2 2  87 GLU CD   C -11.460   2.177  -2.560 1.00 . B B . 238 GLU CD   1 1 
       16 57571 2 2  87 GLU CG   C -12.730   2.546  -3.292 1.00 . B B . 238 GLU CG   1 1 
       16 57572 2 2  87 GLU H    H -13.886   2.697  -6.159 1.00 . B B . 238 GLU H    1 1 
       16 57573 2 2  87 GLU HA   H -14.530   4.519  -3.985 1.00 . B B . 238 GLU HA   1 1 
       16 57574 2 2  87 GLU HB2  H -11.865   3.500  -4.973 1.00 . B B . 238 GLU HB2  1 1 
       16 57575 2 2  87 GLU HB3  H -12.091   4.544  -3.576 1.00 . B B . 238 GLU HB3  1 1 
       16 57576 2 2  87 GLU HG2  H -13.502   2.754  -2.566 1.00 . B B . 238 GLU HG2  1 1 
       16 57577 2 2  87 GLU HG3  H -13.031   1.711  -3.910 1.00 . B B . 238 GLU HG3  1 1 
       16 57578 2 2  87 GLU N    N -14.456   3.312  -5.649 1.00 . B B . 238 GLU N    1 1 
       16 57579 2 2  87 GLU O    O -12.988   6.539  -4.963 1.00 . B B . 238 GLU O    1 1 
       16 57580 2 2  87 GLU OE1  O -10.628   1.451  -3.139 1.00 . B B . 238 GLU OE1  1 1 
       16 57581 2 2  87 GLU OE2  O -11.282   2.633  -1.407 1.00 . B B . 238 GLU OE2  1 1 
       16 57582 2 2  88 ARG C    C -14.555   8.030  -7.078 1.00 . B B . 239 ARG C    1 1 
       16 57583 2 2  88 ARG CA   C -13.698   6.868  -7.601 1.00 . B B . 239 ARG CA   1 1 
       16 57584 2 2  88 ARG CB   C -13.965   6.616  -9.088 1.00 . B B . 239 ARG CB   1 1 
       16 57585 2 2  88 ARG CD   C -11.520   6.364  -9.663 1.00 . B B . 239 ARG CD   1 1 
       16 57586 2 2  88 ARG CG   C -12.910   5.744  -9.754 1.00 . B B . 239 ARG CG   1 1 
       16 57587 2 2  88 ARG CZ   C -10.400   8.072 -11.063 1.00 . B B . 239 ARG CZ   1 1 
       16 57588 2 2  88 ARG H    H -14.293   4.862  -7.234 1.00 . B B . 239 ARG H    1 1 
       16 57589 2 2  88 ARG HA   H -12.661   7.149  -7.488 1.00 . B B . 239 ARG HA   1 1 
       16 57590 2 2  88 ARG HB2  H -14.923   6.129  -9.193 1.00 . B B . 239 ARG HB2  1 1 
       16 57591 2 2  88 ARG HB3  H -13.994   7.565  -9.603 1.00 . B B . 239 ARG HB3  1 1 
       16 57592 2 2  88 ARG HD2  H -11.266   6.491  -8.620 1.00 . B B . 239 ARG HD2  1 1 
       16 57593 2 2  88 ARG HD3  H -10.810   5.693 -10.124 1.00 . B B . 239 ARG HD3  1 1 
       16 57594 2 2  88 ARG HE   H -12.212   8.282 -10.217 1.00 . B B . 239 ARG HE   1 1 
       16 57595 2 2  88 ARG HG2  H -12.895   4.782  -9.265 1.00 . B B . 239 ARG HG2  1 1 
       16 57596 2 2  88 ARG HG3  H -13.169   5.615 -10.795 1.00 . B B . 239 ARG HG3  1 1 
       16 57597 2 2  88 ARG HH11 H  -9.323   6.376 -10.789 1.00 . B B . 239 ARG HH11 1 1 
       16 57598 2 2  88 ARG HH12 H  -8.561   7.575 -11.789 1.00 . B B . 239 ARG HH12 1 1 
       16 57599 2 2  88 ARG HH21 H -11.214   9.880 -11.518 1.00 . B B . 239 ARG HH21 1 1 
       16 57600 2 2  88 ARG HH22 H  -9.635   9.582 -12.187 1.00 . B B . 239 ARG HH22 1 1 
       16 57601 2 2  88 ARG N    N -13.894   5.652  -6.813 1.00 . B B . 239 ARG N    1 1 
       16 57602 2 2  88 ARG NE   N -11.441   7.667 -10.329 1.00 . B B . 239 ARG NE   1 1 
       16 57603 2 2  88 ARG NH1  N  -9.343   7.278 -11.221 1.00 . B B . 239 ARG NH1  1 1 
       16 57604 2 2  88 ARG NH2  N -10.417   9.272 -11.633 1.00 . B B . 239 ARG NH2  1 1 
       16 57605 2 2  88 ARG O    O -14.040   9.135  -6.896 1.00 . B B . 239 ARG O    1 1 
       16 57606 2 2  89 PRO C    C -16.200   9.171  -4.780 1.00 . B B . 240 PRO C    1 1 
       16 57607 2 2  89 PRO CA   C -16.704   8.845  -6.181 1.00 . B B . 240 PRO CA   1 1 
       16 57608 2 2  89 PRO CB   C -18.094   8.202  -6.110 1.00 . B B . 240 PRO CB   1 1 
       16 57609 2 2  89 PRO CD   C -16.656   6.626  -7.174 1.00 . B B . 240 PRO CD   1 1 
       16 57610 2 2  89 PRO CG   C -17.857   6.741  -6.284 1.00 . B B . 240 PRO CG   1 1 
       16 57611 2 2  89 PRO HA   H -16.750   9.751  -6.769 1.00 . B B . 240 PRO HA   1 1 
       16 57612 2 2  89 PRO HB2  H -18.542   8.416  -5.150 1.00 . B B . 240 PRO HB2  1 1 
       16 57613 2 2  89 PRO HB3  H -18.716   8.598  -6.899 1.00 . B B . 240 PRO HB3  1 1 
       16 57614 2 2  89 PRO HD2  H -16.105   5.723  -6.954 1.00 . B B . 240 PRO HD2  1 1 
       16 57615 2 2  89 PRO HD3  H -16.951   6.647  -8.213 1.00 . B B . 240 PRO HD3  1 1 
       16 57616 2 2  89 PRO HG2  H -17.660   6.283  -5.325 1.00 . B B . 240 PRO HG2  1 1 
       16 57617 2 2  89 PRO HG3  H -18.716   6.283  -6.750 1.00 . B B . 240 PRO HG3  1 1 
       16 57618 2 2  89 PRO N    N -15.869   7.823  -6.827 1.00 . B B . 240 PRO N    1 1 
       16 57619 2 2  89 PRO O    O -16.252  10.317  -4.338 1.00 . B B . 240 PRO O    1 1 
       16 57620 2 2  90 GLN C    C -13.944   9.253  -2.815 1.00 . B B . 241 GLN C    1 1 
       16 57621 2 2  90 GLN CA   C -15.118   8.278  -2.777 1.00 . B B . 241 GLN CA   1 1 
       16 57622 2 2  90 GLN CB   C -14.663   6.899  -2.292 1.00 . B B . 241 GLN CB   1 1 
       16 57623 2 2  90 GLN CD   C -13.322   5.535  -0.678 1.00 . B B . 241 GLN CD   1 1 
       16 57624 2 2  90 GLN CG   C -13.884   6.905  -0.992 1.00 . B B . 241 GLN CG   1 1 
       16 57625 2 2  90 GLN H    H -15.734   7.255  -4.514 1.00 . B B . 241 GLN H    1 1 
       16 57626 2 2  90 GLN HA   H -15.876   8.660  -2.108 1.00 . B B . 241 GLN HA   1 1 
       16 57627 2 2  90 GLN HB2  H -15.536   6.279  -2.153 1.00 . B B . 241 GLN HB2  1 1 
       16 57628 2 2  90 GLN HB3  H -14.041   6.454  -3.055 1.00 . B B . 241 GLN HB3  1 1 
       16 57629 2 2  90 GLN HE21 H -11.681   5.947  -1.710 1.00 . B B . 241 GLN HE21 1 1 
       16 57630 2 2  90 GLN HE22 H -11.756   4.358  -1.024 1.00 . B B . 241 GLN HE22 1 1 
       16 57631 2 2  90 GLN HG2  H -13.067   7.607  -1.077 1.00 . B B . 241 GLN HG2  1 1 
       16 57632 2 2  90 GLN HG3  H -14.541   7.206  -0.190 1.00 . B B . 241 GLN HG3  1 1 
       16 57633 2 2  90 GLN N    N -15.705   8.142  -4.102 1.00 . B B . 241 GLN N    1 1 
       16 57634 2 2  90 GLN NE2  N -12.130   5.259  -1.179 1.00 . B B . 241 GLN NE2  1 1 
       16 57635 2 2  90 GLN O    O -13.849  10.162  -1.991 1.00 . B B . 241 GLN O    1 1 
       16 57636 2 2  90 GLN OE1  O -13.961   4.725  -0.010 1.00 . B B . 241 GLN OE1  1 1 
       16 57637 2 2  91 TYR C    C -12.404  11.384  -4.212 1.00 . B B . 242 TYR C    1 1 
       16 57638 2 2  91 TYR CA   C -11.931   9.950  -4.009 1.00 . B B . 242 TYR CA   1 1 
       16 57639 2 2  91 TYR CB   C -11.114   9.481  -5.221 1.00 . B B . 242 TYR CB   1 1 
       16 57640 2 2  91 TYR CD1  C  -8.823  10.535  -4.979 1.00 . B B . 242 TYR CD1  1 1 
       16 57641 2 2  91 TYR CD2  C -10.225  11.282  -6.758 1.00 . B B . 242 TYR CD2  1 1 
       16 57642 2 2  91 TYR CE1  C  -7.838  11.418  -5.384 1.00 . B B . 242 TYR CE1  1 1 
       16 57643 2 2  91 TYR CE2  C  -9.245  12.165  -7.166 1.00 . B B . 242 TYR CE2  1 1 
       16 57644 2 2  91 TYR CG   C -10.033  10.451  -5.659 1.00 . B B . 242 TYR CG   1 1 
       16 57645 2 2  91 TYR CZ   C  -8.054  12.229  -6.477 1.00 . B B . 242 TYR CZ   1 1 
       16 57646 2 2  91 TYR H    H -13.180   8.285  -4.389 1.00 . B B . 242 TYR H    1 1 
       16 57647 2 2  91 TYR HA   H -11.309   9.910  -3.128 1.00 . B B . 242 TYR HA   1 1 
       16 57648 2 2  91 TYR HB2  H -10.635   8.544  -4.978 1.00 . B B . 242 TYR HB2  1 1 
       16 57649 2 2  91 TYR HB3  H -11.783   9.329  -6.056 1.00 . B B . 242 TYR HB3  1 1 
       16 57650 2 2  91 TYR HD1  H  -8.655   9.899  -4.123 1.00 . B B . 242 TYR HD1  1 1 
       16 57651 2 2  91 TYR HD2  H -11.160  11.233  -7.296 1.00 . B B . 242 TYR HD2  1 1 
       16 57652 2 2  91 TYR HE1  H  -6.904  11.472  -4.841 1.00 . B B . 242 TYR HE1  1 1 
       16 57653 2 2  91 TYR HE2  H  -9.415  12.802  -8.022 1.00 . B B . 242 TYR HE2  1 1 
       16 57654 2 2  91 TYR HH   H  -6.282  12.608  -7.135 1.00 . B B . 242 TYR HH   1 1 
       16 57655 2 2  91 TYR N    N -13.065   9.059  -3.794 1.00 . B B . 242 TYR N    1 1 
       16 57656 2 2  91 TYR O    O -11.943  12.300  -3.533 1.00 . B B . 242 TYR O    1 1 
       16 57657 2 2  91 TYR OH   O  -7.076  13.108  -6.885 1.00 . B B . 242 TYR OH   1 1 
       16 57658 2 2  92 ALA C    C -14.500  13.542  -4.238 1.00 . B B . 243 ALA C    1 1 
       16 57659 2 2  92 ALA CA   C -13.860  12.884  -5.458 1.00 . B B . 243 ALA CA   1 1 
       16 57660 2 2  92 ALA CB   C -14.866  12.787  -6.596 1.00 . B B . 243 ALA CB   1 1 
       16 57661 2 2  92 ALA H    H -13.680  10.782  -5.626 1.00 . B B . 243 ALA H    1 1 
       16 57662 2 2  92 ALA HA   H -13.036  13.497  -5.792 1.00 . B B . 243 ALA HA   1 1 
       16 57663 2 2  92 ALA HB1  H -15.180  13.779  -6.883 1.00 . B B . 243 ALA HB1  1 1 
       16 57664 2 2  92 ALA HB2  H -15.725  12.219  -6.270 1.00 . B B . 243 ALA HB2  1 1 
       16 57665 2 2  92 ALA HB3  H -14.408  12.296  -7.440 1.00 . B B . 243 ALA HB3  1 1 
       16 57666 2 2  92 ALA N    N -13.336  11.563  -5.140 1.00 . B B . 243 ALA N    1 1 
       16 57667 2 2  92 ALA O    O -14.215  14.701  -3.926 1.00 . B B . 243 ALA O    1 1 
       16 57668 2 2  93 GLU C    C -15.071  13.711  -1.288 1.00 . B B . 244 GLU C    1 1 
       16 57669 2 2  93 GLU CA   C -16.051  13.313  -2.380 1.00 . B B . 244 GLU CA   1 1 
       16 57670 2 2  93 GLU CB   C -17.038  12.283  -1.840 1.00 . B B . 244 GLU CB   1 1 
       16 57671 2 2  93 GLU CD   C -18.820  11.776  -0.139 1.00 . B B . 244 GLU CD   1 1 
       16 57672 2 2  93 GLU CG   C -17.774  12.756  -0.600 1.00 . B B . 244 GLU CG   1 1 
       16 57673 2 2  93 GLU H    H -15.517  11.868  -3.830 1.00 . B B . 244 GLU H    1 1 
       16 57674 2 2  93 GLU HA   H -16.598  14.191  -2.691 1.00 . B B . 244 GLU HA   1 1 
       16 57675 2 2  93 GLU HB2  H -17.767  12.063  -2.605 1.00 . B B . 244 GLU HB2  1 1 
       16 57676 2 2  93 GLU HB3  H -16.501  11.378  -1.593 1.00 . B B . 244 GLU HB3  1 1 
       16 57677 2 2  93 GLU HG2  H -17.058  12.897   0.195 1.00 . B B . 244 GLU HG2  1 1 
       16 57678 2 2  93 GLU HG3  H -18.254  13.700  -0.821 1.00 . B B . 244 GLU HG3  1 1 
       16 57679 2 2  93 GLU N    N -15.352  12.794  -3.546 1.00 . B B . 244 GLU N    1 1 
       16 57680 2 2  93 GLU O    O -15.088  14.848  -0.825 1.00 . B B . 244 GLU O    1 1 
       16 57681 2 2  93 GLU OE1  O -19.978  11.892  -0.595 1.00 . B B . 244 GLU OE1  1 1 
       16 57682 2 2  93 GLU OE2  O -18.496  10.890   0.676 1.00 . B B . 244 GLU OE2  1 1 
       16 57683 2 2  94 ILE C    C -12.368  14.230  -0.152 1.00 . B B . 245 ILE C    1 1 
       16 57684 2 2  94 ILE CA   C -13.246  13.022   0.164 1.00 . B B . 245 ILE CA   1 1 
       16 57685 2 2  94 ILE CB   C -12.361  11.776   0.404 1.00 . B B . 245 ILE CB   1 1 
       16 57686 2 2  94 ILE CD1  C -13.665  11.121   2.506 1.00 . B B . 245 ILE CD1  1 1 
       16 57687 2 2  94 ILE CG1  C -13.151  10.688   1.146 1.00 . B B . 245 ILE CG1  1 1 
       16 57688 2 2  94 ILE CG2  C -11.099  12.141   1.169 1.00 . B B . 245 ILE CG2  1 1 
       16 57689 2 2  94 ILE H    H -14.232  11.897  -1.334 1.00 . B B . 245 ILE H    1 1 
       16 57690 2 2  94 ILE HA   H -13.795  13.224   1.072 1.00 . B B . 245 ILE HA   1 1 
       16 57691 2 2  94 ILE HB   H -12.061  11.392  -0.559 1.00 . B B . 245 ILE HB   1 1 
       16 57692 2 2  94 ILE HD11 H -12.833  11.407   3.132 1.00 . B B . 245 ILE HD11 1 1 
       16 57693 2 2  94 ILE HD12 H -14.198  10.303   2.968 1.00 . B B . 245 ILE HD12 1 1 
       16 57694 2 2  94 ILE HD13 H -14.333  11.963   2.387 1.00 . B B . 245 ILE HD13 1 1 
       16 57695 2 2  94 ILE HG12 H -14.001  10.398   0.549 1.00 . B B . 245 ILE HG12 1 1 
       16 57696 2 2  94 ILE HG13 H -12.511   9.829   1.292 1.00 . B B . 245 ILE HG13 1 1 
       16 57697 2 2  94 ILE HG21 H -10.542  12.880   0.613 1.00 . B B . 245 ILE HG21 1 1 
       16 57698 2 2  94 ILE HG22 H -10.494  11.259   1.303 1.00 . B B . 245 ILE HG22 1 1 
       16 57699 2 2  94 ILE HG23 H -11.368  12.544   2.135 1.00 . B B . 245 ILE HG23 1 1 
       16 57700 2 2  94 ILE N    N -14.215  12.778  -0.895 1.00 . B B . 245 ILE N    1 1 
       16 57701 2 2  94 ILE O    O -12.172  15.097   0.699 1.00 . B B . 245 ILE O    1 1 
       16 57702 2 2  95 LEU C    C -11.660  16.722  -1.750 1.00 . B B . 246 LEU C    1 1 
       16 57703 2 2  95 LEU CA   C -10.973  15.358  -1.795 1.00 . B B . 246 LEU CA   1 1 
       16 57704 2 2  95 LEU CB   C -10.458  15.078  -3.209 1.00 . B B . 246 LEU CB   1 1 
       16 57705 2 2  95 LEU CD1  C  -8.072  15.791  -2.899 1.00 . B B . 246 LEU CD1  1 1 
       16 57706 2 2  95 LEU CD2  C  -9.087  15.776  -5.183 1.00 . B B . 246 LEU CD2  1 1 
       16 57707 2 2  95 LEU CG   C  -9.346  16.005  -3.703 1.00 . B B . 246 LEU CG   1 1 
       16 57708 2 2  95 LEU H    H -12.130  13.603  -2.035 1.00 . B B . 246 LEU H    1 1 
       16 57709 2 2  95 LEU HA   H -10.137  15.366  -1.112 1.00 . B B . 246 LEU HA   1 1 
       16 57710 2 2  95 LEU HB2  H -10.089  14.063  -3.236 1.00 . B B . 246 LEU HB2  1 1 
       16 57711 2 2  95 LEU HB3  H -11.290  15.157  -3.891 1.00 . B B . 246 LEU HB3  1 1 
       16 57712 2 2  95 LEU HD11 H  -8.269  15.985  -1.854 1.00 . B B . 246 LEU HD11 1 1 
       16 57713 2 2  95 LEU HD12 H  -7.306  16.464  -3.254 1.00 . B B . 246 LEU HD12 1 1 
       16 57714 2 2  95 LEU HD13 H  -7.739  14.770  -3.018 1.00 . B B . 246 LEU HD13 1 1 
       16 57715 2 2  95 LEU HD21 H  -9.970  16.033  -5.749 1.00 . B B . 246 LEU HD21 1 1 
       16 57716 2 2  95 LEU HD22 H  -8.841  14.737  -5.349 1.00 . B B . 246 LEU HD22 1 1 
       16 57717 2 2  95 LEU HD23 H  -8.261  16.395  -5.502 1.00 . B B . 246 LEU HD23 1 1 
       16 57718 2 2  95 LEU HG   H  -9.656  17.031  -3.571 1.00 . B B . 246 LEU HG   1 1 
       16 57719 2 2  95 LEU N    N -11.878  14.294  -1.383 1.00 . B B . 246 LEU N    1 1 
       16 57720 2 2  95 LEU O    O -11.049  17.723  -1.376 1.00 . B B . 246 LEU O    1 1 
       16 57721 2 2  96 ALA C    C -14.236  18.385  -0.805 1.00 . B B . 247 ALA C    1 1 
       16 57722 2 2  96 ALA CA   C -13.676  18.012  -2.177 1.00 . B B . 247 ALA CA   1 1 
       16 57723 2 2  96 ALA CB   C -14.800  17.925  -3.197 1.00 . B B . 247 ALA CB   1 1 
       16 57724 2 2  96 ALA H    H -13.379  15.924  -2.395 1.00 . B B . 247 ALA H    1 1 
       16 57725 2 2  96 ALA HA   H -12.996  18.788  -2.497 1.00 . B B . 247 ALA HA   1 1 
       16 57726 2 2  96 ALA HB1  H -15.300  18.879  -3.264 1.00 . B B . 247 ALA HB1  1 1 
       16 57727 2 2  96 ALA HB2  H -15.508  17.168  -2.890 1.00 . B B . 247 ALA HB2  1 1 
       16 57728 2 2  96 ALA HB3  H -14.390  17.664  -4.161 1.00 . B B . 247 ALA HB3  1 1 
       16 57729 2 2  96 ALA N    N -12.932  16.758  -2.132 1.00 . B B . 247 ALA N    1 1 
       16 57730 2 2  96 ALA O    O -14.317  19.564  -0.462 1.00 . B B . 247 ALA O    1 1 
       16 57731 2 2  97 ASP C    C -14.104  17.999   2.282 1.00 . B B . 248 ASP C    1 1 
       16 57732 2 2  97 ASP CA   C -15.194  17.610   1.292 1.00 . B B . 248 ASP CA   1 1 
       16 57733 2 2  97 ASP CB   C -15.917  16.355   1.790 1.00 . B B . 248 ASP CB   1 1 
       16 57734 2 2  97 ASP CG   C -16.769  16.618   3.017 1.00 . B B . 248 ASP CG   1 1 
       16 57735 2 2  97 ASP H    H -14.541  16.459  -0.365 1.00 . B B . 248 ASP H    1 1 
       16 57736 2 2  97 ASP HA   H -15.904  18.421   1.217 1.00 . B B . 248 ASP HA   1 1 
       16 57737 2 2  97 ASP HB2  H -16.555  15.980   1.004 1.00 . B B . 248 ASP HB2  1 1 
       16 57738 2 2  97 ASP HB3  H -15.182  15.604   2.040 1.00 . B B . 248 ASP HB3  1 1 
       16 57739 2 2  97 ASP N    N -14.625  17.381  -0.032 1.00 . B B . 248 ASP N    1 1 
       16 57740 2 2  97 ASP O    O -14.257  18.945   3.054 1.00 . B B . 248 ASP O    1 1 
       16 57741 2 2  97 ASP OD1  O -16.213  16.706   4.129 1.00 . B B . 248 ASP OD1  1 1 
       16 57742 2 2  97 ASP OD2  O -18.006  16.726   2.875 1.00 . B B . 248 ASP OD2  1 1 
       16 57743 2 2  98 HIS C    C -10.630  17.855   2.334 1.00 . B B . 249 HIS C    1 1 
       16 57744 2 2  98 HIS CA   C -11.878  17.526   3.146 1.00 . B B . 249 HIS CA   1 1 
       16 57745 2 2  98 HIS CB   C -11.595  16.319   4.052 1.00 . B B . 249 HIS CB   1 1 
       16 57746 2 2  98 HIS CD2  C -13.729  14.937   4.582 1.00 . B B . 249 HIS CD2  1 1 
       16 57747 2 2  98 HIS CE1  C -14.113  15.694   6.599 1.00 . B B . 249 HIS CE1  1 1 
       16 57748 2 2  98 HIS CG   C -12.770  15.853   4.861 1.00 . B B . 249 HIS CG   1 1 
       16 57749 2 2  98 HIS H    H -12.923  16.539   1.590 1.00 . B B . 249 HIS H    1 1 
       16 57750 2 2  98 HIS HA   H -12.132  18.378   3.758 1.00 . B B . 249 HIS HA   1 1 
       16 57751 2 2  98 HIS HB2  H -11.270  15.492   3.441 1.00 . B B . 249 HIS HB2  1 1 
       16 57752 2 2  98 HIS HB3  H -10.803  16.578   4.741 1.00 . B B . 249 HIS HB3  1 1 
       16 57753 2 2  98 HIS HD1  H -12.541  17.007   6.620 1.00 . B B . 249 HIS HD1  1 1 
       16 57754 2 2  98 HIS HD2  H -13.835  14.381   3.662 1.00 . B B . 249 HIS HD2  1 1 
       16 57755 2 2  98 HIS HE1  H -14.554  15.846   7.573 1.00 . B B . 249 HIS HE1  1 1 
       16 57756 2 2  98 HIS HE2  H -15.447  14.438   5.686 1.00 . B B . 249 HIS HE2  1 1 
       16 57757 2 2  98 HIS N    N -12.997  17.266   2.249 1.00 . B B . 249 HIS N    1 1 
       16 57758 2 2  98 HIS ND1  N -13.044  16.312   6.132 1.00 . B B . 249 HIS ND1  1 1 
       16 57759 2 2  98 HIS NE2  N -14.549  14.856   5.680 1.00 . B B . 249 HIS NE2  1 1 
       16 57760 2 2  98 HIS O    O  -9.827  16.972   2.031 1.00 . B B . 249 HIS O    1 1 
       16 57761 2 2  99 PRO C    C  -7.997  19.536   1.845 1.00 . B B . 250 PRO C    1 1 
       16 57762 2 2  99 PRO CA   C  -9.336  19.564   1.117 1.00 . B B . 250 PRO CA   1 1 
       16 57763 2 2  99 PRO CB   C  -9.701  21.006   0.732 1.00 . B B . 250 PRO CB   1 1 
       16 57764 2 2  99 PRO CD   C -11.316  20.257   2.332 1.00 . B B . 250 PRO CD   1 1 
       16 57765 2 2  99 PRO CG   C -11.109  21.207   1.189 1.00 . B B . 250 PRO CG   1 1 
       16 57766 2 2  99 PRO HA   H  -9.267  18.959   0.230 1.00 . B B . 250 PRO HA   1 1 
       16 57767 2 2  99 PRO HB2  H  -9.028  21.692   1.226 1.00 . B B . 250 PRO HB2  1 1 
       16 57768 2 2  99 PRO HB3  H  -9.616  21.125  -0.338 1.00 . B B . 250 PRO HB3  1 1 
       16 57769 2 2  99 PRO HD2  H -10.999  20.707   3.262 1.00 . B B . 250 PRO HD2  1 1 
       16 57770 2 2  99 PRO HD3  H -12.348  19.948   2.388 1.00 . B B . 250 PRO HD3  1 1 
       16 57771 2 2  99 PRO HG2  H -11.246  22.227   1.521 1.00 . B B . 250 PRO HG2  1 1 
       16 57772 2 2  99 PRO HG3  H -11.792  20.979   0.385 1.00 . B B . 250 PRO HG3  1 1 
       16 57773 2 2  99 PRO N    N -10.449  19.132   1.967 1.00 . B B . 250 PRO N    1 1 
       16 57774 2 2  99 PRO O    O  -6.939  19.649   1.227 1.00 . B B . 250 PRO O    1 1 
       16 57775 2 2 100 ASP C    C  -6.378  17.987   4.308 1.00 . B B . 251 ASP C    1 1 
       16 57776 2 2 100 ASP CA   C  -6.838  19.396   3.975 1.00 . B B . 251 ASP CA   1 1 
       16 57777 2 2 100 ASP CB   C  -7.071  20.163   5.281 1.00 . B B . 251 ASP CB   1 1 
       16 57778 2 2 100 ASP CG   C  -7.739  21.503   5.075 1.00 . B B . 251 ASP CG   1 1 
       16 57779 2 2 100 ASP H    H  -8.917  19.209   3.582 1.00 . B B . 251 ASP H    1 1 
       16 57780 2 2 100 ASP HA   H  -6.064  19.891   3.408 1.00 . B B . 251 ASP HA   1 1 
       16 57781 2 2 100 ASP HB2  H  -7.696  19.569   5.930 1.00 . B B . 251 ASP HB2  1 1 
       16 57782 2 2 100 ASP HB3  H  -6.118  20.328   5.763 1.00 . B B . 251 ASP HB3  1 1 
       16 57783 2 2 100 ASP N    N  -8.046  19.366   3.157 1.00 . B B . 251 ASP N    1 1 
       16 57784 2 2 100 ASP O    O  -5.446  17.799   5.093 1.00 . B B . 251 ASP O    1 1 
       16 57785 2 2 100 ASP OD1  O  -7.165  22.369   4.383 1.00 . B B . 251 ASP OD1  1 1 
       16 57786 2 2 100 ASP OD2  O  -8.845  21.707   5.623 1.00 . B B . 251 ASP OD2  1 1 
       16 57787 2 2 101 ALA C    C  -5.842  14.982   2.958 1.00 . B B . 252 ALA C    1 1 
       16 57788 2 2 101 ALA CA   C  -6.739  15.610   4.019 1.00 . B B . 252 ALA CA   1 1 
       16 57789 2 2 101 ALA CB   C  -8.031  14.822   4.160 1.00 . B B . 252 ALA CB   1 1 
       16 57790 2 2 101 ALA H    H  -7.713  17.211   3.045 1.00 . B B . 252 ALA H    1 1 
       16 57791 2 2 101 ALA HA   H  -6.224  15.579   4.968 1.00 . B B . 252 ALA HA   1 1 
       16 57792 2 2 101 ALA HB1  H  -8.527  14.774   3.202 1.00 . B B . 252 ALA HB1  1 1 
       16 57793 2 2 101 ALA HB2  H  -8.675  15.314   4.875 1.00 . B B . 252 ALA HB2  1 1 
       16 57794 2 2 101 ALA HB3  H  -7.808  13.825   4.503 1.00 . B B . 252 ALA HB3  1 1 
       16 57795 2 2 101 ALA N    N  -7.028  17.000   3.715 1.00 . B B . 252 ALA N    1 1 
       16 57796 2 2 101 ALA O    O  -6.269  14.755   1.827 1.00 . B B . 252 ALA O    1 1 
       16 57797 2 2 102 PRO C    C  -4.075  12.616   2.073 1.00 . B B . 253 PRO C    1 1 
       16 57798 2 2 102 PRO CA   C  -3.630  14.035   2.420 1.00 . B B . 253 PRO CA   1 1 
       16 57799 2 2 102 PRO CB   C  -2.329  13.991   3.227 1.00 . B B . 253 PRO CB   1 1 
       16 57800 2 2 102 PRO CD   C  -3.964  15.058   4.603 1.00 . B B . 253 PRO CD   1 1 
       16 57801 2 2 102 PRO CG   C  -2.495  15.003   4.307 1.00 . B B . 253 PRO CG   1 1 
       16 57802 2 2 102 PRO HA   H  -3.474  14.596   1.510 1.00 . B B . 253 PRO HA   1 1 
       16 57803 2 2 102 PRO HB2  H  -2.194  12.999   3.634 1.00 . B B . 253 PRO HB2  1 1 
       16 57804 2 2 102 PRO HB3  H  -1.496  14.236   2.583 1.00 . B B . 253 PRO HB3  1 1 
       16 57805 2 2 102 PRO HD2  H  -4.224  14.336   5.365 1.00 . B B . 253 PRO HD2  1 1 
       16 57806 2 2 102 PRO HD3  H  -4.250  16.052   4.911 1.00 . B B . 253 PRO HD3  1 1 
       16 57807 2 2 102 PRO HG2  H  -1.947  14.698   5.185 1.00 . B B . 253 PRO HG2  1 1 
       16 57808 2 2 102 PRO HG3  H  -2.147  15.966   3.961 1.00 . B B . 253 PRO HG3  1 1 
       16 57809 2 2 102 PRO N    N  -4.577  14.710   3.313 1.00 . B B . 253 PRO N    1 1 
       16 57810 2 2 102 PRO O    O  -4.885  12.015   2.785 1.00 . B B . 253 PRO O    1 1 
       16 57811 2 2 103 MET C    C  -3.519   9.685   1.565 1.00 . B B . 254 MET C    1 1 
       16 57812 2 2 103 MET CA   C  -3.889  10.739   0.527 1.00 . B B . 254 MET CA   1 1 
       16 57813 2 2 103 MET CB   C  -3.198  10.423  -0.803 1.00 . B B . 254 MET CB   1 1 
       16 57814 2 2 103 MET CE   C  -6.083  12.327  -1.302 1.00 . B B . 254 MET CE   1 1 
       16 57815 2 2 103 MET CG   C  -3.514  11.397  -1.935 1.00 . B B . 254 MET CG   1 1 
       16 57816 2 2 103 MET H    H  -2.829  12.576   0.510 1.00 . B B . 254 MET H    1 1 
       16 57817 2 2 103 MET HA   H  -4.957  10.724   0.381 1.00 . B B . 254 MET HA   1 1 
       16 57818 2 2 103 MET HB2  H  -2.130  10.429  -0.646 1.00 . B B . 254 MET HB2  1 1 
       16 57819 2 2 103 MET HB3  H  -3.496   9.434  -1.121 1.00 . B B . 254 MET HB3  1 1 
       16 57820 2 2 103 MET HE1  H  -5.665  13.323  -1.306 1.00 . B B . 254 MET HE1  1 1 
       16 57821 2 2 103 MET HE2  H  -5.967  11.892  -0.320 1.00 . B B . 254 MET HE2  1 1 
       16 57822 2 2 103 MET HE3  H  -7.133  12.376  -1.552 1.00 . B B . 254 MET HE3  1 1 
       16 57823 2 2 103 MET HG2  H  -3.320  12.400  -1.587 1.00 . B B . 254 MET HG2  1 1 
       16 57824 2 2 103 MET HG3  H  -2.859  11.180  -2.767 1.00 . B B . 254 MET HG3  1 1 
       16 57825 2 2 103 MET N    N  -3.519  12.073   0.995 1.00 . B B . 254 MET N    1 1 
       16 57826 2 2 103 MET O    O  -4.321   8.805   1.887 1.00 . B B . 254 MET O    1 1 
       16 57827 2 2 103 MET SD   S  -5.228  11.317  -2.512 1.00 . B B . 254 MET SD   1 1 
       16 57828 2 2 104 SER C    C  -2.581   9.032   4.439 1.00 . B B . 255 SER C    1 1 
       16 57829 2 2 104 SER CA   C  -1.830   8.858   3.116 1.00 . B B . 255 SER CA   1 1 
       16 57830 2 2 104 SER CB   C  -0.332   9.065   3.341 1.00 . B B . 255 SER CB   1 1 
       16 57831 2 2 104 SER H    H  -1.722  10.534   1.817 1.00 . B B . 255 SER H    1 1 
       16 57832 2 2 104 SER HA   H  -1.996   7.857   2.747 1.00 . B B . 255 SER HA   1 1 
       16 57833 2 2 104 SER HB2  H  -0.171  10.023   3.815 1.00 . B B . 255 SER HB2  1 1 
       16 57834 2 2 104 SER HB3  H   0.047   8.281   3.980 1.00 . B B . 255 SER HB3  1 1 
       16 57835 2 2 104 SER HG   H  -0.228   8.867   1.388 1.00 . B B . 255 SER HG   1 1 
       16 57836 2 2 104 SER N    N  -2.312   9.799   2.109 1.00 . B B . 255 SER N    1 1 
       16 57837 2 2 104 SER O    O  -2.514   8.175   5.322 1.00 . B B . 255 SER O    1 1 
       16 57838 2 2 104 SER OG   O   0.382   9.037   2.117 1.00 . B B . 255 SER OG   1 1 
       16 57839 2 2 105 GLN C    C  -5.418   9.855   5.773 1.00 . B B . 256 GLN C    1 1 
       16 57840 2 2 105 GLN CA   C  -4.020  10.457   5.789 1.00 . B B . 256 GLN CA   1 1 
       16 57841 2 2 105 GLN CB   C  -4.124  11.974   5.960 1.00 . B B . 256 GLN CB   1 1 
       16 57842 2 2 105 GLN CD   C  -4.447  12.203   8.467 1.00 . B B . 256 GLN CD   1 1 
       16 57843 2 2 105 GLN CG   C  -5.047  12.412   7.091 1.00 . B B . 256 GLN CG   1 1 
       16 57844 2 2 105 GLN H    H  -3.338  10.770   3.814 1.00 . B B . 256 GLN H    1 1 
       16 57845 2 2 105 GLN HA   H  -3.470  10.049   6.621 1.00 . B B . 256 GLN HA   1 1 
       16 57846 2 2 105 GLN HB2  H  -3.139  12.368   6.153 1.00 . B B . 256 GLN HB2  1 1 
       16 57847 2 2 105 GLN HB3  H  -4.496  12.399   5.038 1.00 . B B . 256 GLN HB3  1 1 
       16 57848 2 2 105 GLN HE21 H  -6.240  11.802   9.218 1.00 . B B . 256 GLN HE21 1 1 
       16 57849 2 2 105 GLN HE22 H  -4.927  11.755  10.345 1.00 . B B . 256 GLN HE22 1 1 
       16 57850 2 2 105 GLN HG2  H  -5.267  13.462   6.970 1.00 . B B . 256 GLN HG2  1 1 
       16 57851 2 2 105 GLN HG3  H  -5.963  11.844   7.024 1.00 . B B . 256 GLN HG3  1 1 
       16 57852 2 2 105 GLN N    N  -3.295  10.144   4.568 1.00 . B B . 256 GLN N    1 1 
       16 57853 2 2 105 GLN NE2  N  -5.288  11.889   9.437 1.00 . B B . 256 GLN NE2  1 1 
       16 57854 2 2 105 GLN O    O  -5.750   9.015   6.602 1.00 . B B . 256 GLN O    1 1 
       16 57855 2 2 105 GLN OE1  O  -3.236  12.305   8.651 1.00 . B B . 256 GLN OE1  1 1 
       16 57856 2 2 106 VAL C    C  -7.943   8.507   4.519 1.00 . B B . 257 VAL C    1 1 
       16 57857 2 2 106 VAL CA   C  -7.649   9.979   4.814 1.00 . B B . 257 VAL CA   1 1 
       16 57858 2 2 106 VAL CB   C  -8.412  10.886   3.824 1.00 . B B . 257 VAL CB   1 1 
       16 57859 2 2 106 VAL CG1  C  -7.878  10.736   2.409 1.00 . B B . 257 VAL CG1  1 1 
       16 57860 2 2 106 VAL CG2  C  -9.902  10.601   3.878 1.00 . B B . 257 VAL CG2  1 1 
       16 57861 2 2 106 VAL H    H  -5.851  10.821   4.076 1.00 . B B . 257 VAL H    1 1 
       16 57862 2 2 106 VAL HA   H  -8.016  10.200   5.803 1.00 . B B . 257 VAL HA   1 1 
       16 57863 2 2 106 VAL HB   H  -8.261  11.911   4.126 1.00 . B B . 257 VAL HB   1 1 
       16 57864 2 2 106 VAL HG11 H  -8.420  11.396   1.747 1.00 . B B . 257 VAL HG11 1 1 
       16 57865 2 2 106 VAL HG12 H  -8.005   9.714   2.084 1.00 . B B . 257 VAL HG12 1 1 
       16 57866 2 2 106 VAL HG13 H  -6.828  10.992   2.393 1.00 . B B . 257 VAL HG13 1 1 
       16 57867 2 2 106 VAL HG21 H -10.412  11.224   3.160 1.00 . B B . 257 VAL HG21 1 1 
       16 57868 2 2 106 VAL HG22 H -10.274  10.813   4.870 1.00 . B B . 257 VAL HG22 1 1 
       16 57869 2 2 106 VAL HG23 H -10.079   9.561   3.643 1.00 . B B . 257 VAL HG23 1 1 
       16 57870 2 2 106 VAL N    N  -6.224  10.283   4.810 1.00 . B B . 257 VAL N    1 1 
       16 57871 2 2 106 VAL O    O  -8.821   7.916   5.142 1.00 . B B . 257 VAL O    1 1 
       16 57872 2 2 107 TYR C    C  -6.844   5.587   4.270 1.00 . B B . 258 TYR C    1 1 
       16 57873 2 2 107 TYR CA   C  -7.453   6.518   3.229 1.00 . B B . 258 TYR CA   1 1 
       16 57874 2 2 107 TYR CB   C  -6.921   6.231   1.827 1.00 . B B . 258 TYR CB   1 1 
       16 57875 2 2 107 TYR CD1  C  -8.982   6.871   0.523 1.00 . B B . 258 TYR CD1  1 1 
       16 57876 2 2 107 TYR CD2  C  -6.947   8.012   0.036 1.00 . B B . 258 TYR CD2  1 1 
       16 57877 2 2 107 TYR CE1  C  -9.640   7.629  -0.425 1.00 . B B . 258 TYR CE1  1 1 
       16 57878 2 2 107 TYR CE2  C  -7.597   8.772  -0.917 1.00 . B B . 258 TYR CE2  1 1 
       16 57879 2 2 107 TYR CG   C  -7.626   7.050   0.771 1.00 . B B . 258 TYR CG   1 1 
       16 57880 2 2 107 TYR CZ   C  -8.943   8.577  -1.143 1.00 . B B . 258 TYR CZ   1 1 
       16 57881 2 2 107 TYR H    H  -6.500   8.411   3.136 1.00 . B B . 258 TYR H    1 1 
       16 57882 2 2 107 TYR HA   H  -8.524   6.370   3.229 1.00 . B B . 258 TYR HA   1 1 
       16 57883 2 2 107 TYR HB2  H  -5.867   6.464   1.786 1.00 . B B . 258 TYR HB2  1 1 
       16 57884 2 2 107 TYR HB3  H  -7.068   5.186   1.595 1.00 . B B . 258 TYR HB3  1 1 
       16 57885 2 2 107 TYR HD1  H  -9.525   6.127   1.088 1.00 . B B . 258 TYR HD1  1 1 
       16 57886 2 2 107 TYR HD2  H  -5.892   8.161   0.215 1.00 . B B . 258 TYR HD2  1 1 
       16 57887 2 2 107 TYR HE1  H -10.694   7.475  -0.603 1.00 . B B . 258 TYR HE1  1 1 
       16 57888 2 2 107 TYR HE2  H  -7.051   9.515  -1.478 1.00 . B B . 258 TYR HE2  1 1 
       16 57889 2 2 107 TYR HH   H -10.398   9.701  -1.701 1.00 . B B . 258 TYR HH   1 1 
       16 57890 2 2 107 TYR N    N  -7.210   7.910   3.588 1.00 . B B . 258 TYR N    1 1 
       16 57891 2 2 107 TYR O    O  -7.287   4.446   4.435 1.00 . B B . 258 TYR O    1 1 
       16 57892 2 2 107 TYR OH   O  -9.596   9.336  -2.084 1.00 . B B . 258 TYR OH   1 1 
       16 57893 2 2 108 GLY C    C  -4.850   4.048   6.024 1.00 . B B . 259 GLY C    1 1 
       16 57894 2 2 108 GLY CA   C  -5.304   5.489   6.155 1.00 . B B . 259 GLY CA   1 1 
       16 57895 2 2 108 GLY H    H  -5.404   6.919   4.614 1.00 . B B . 259 GLY H    1 1 
       16 57896 2 2 108 GLY HA2  H  -4.464   6.075   6.494 1.00 . B B . 259 GLY HA2  1 1 
       16 57897 2 2 108 GLY HA3  H  -6.076   5.537   6.909 1.00 . B B . 259 GLY HA3  1 1 
       16 57898 2 2 108 GLY N    N  -5.819   6.098   4.944 1.00 . B B . 259 GLY N    1 1 
       16 57899 2 2 108 GLY O    O  -4.531   3.563   4.934 1.00 . B B . 259 GLY O    1 1 
       16 57900 2 2 109 ALA C    C  -4.959   0.984   6.395 1.00 . B B . 260 ALA C    1 1 
       16 57901 2 2 109 ALA CA   C  -4.317   2.026   7.323 1.00 . B B . 260 ALA CA   1 1 
       16 57902 2 2 109 ALA CB   C  -4.457   1.590   8.771 1.00 . B B . 260 ALA CB   1 1 
       16 57903 2 2 109 ALA H    H  -5.207   3.826   7.968 1.00 . B B . 260 ALA H    1 1 
       16 57904 2 2 109 ALA HA   H  -3.260   2.068   7.104 1.00 . B B . 260 ALA HA   1 1 
       16 57905 2 2 109 ALA HB1  H  -5.502   1.460   9.009 1.00 . B B . 260 ALA HB1  1 1 
       16 57906 2 2 109 ALA HB2  H  -4.033   2.344   9.418 1.00 . B B . 260 ALA HB2  1 1 
       16 57907 2 2 109 ALA HB3  H  -3.936   0.655   8.918 1.00 . B B . 260 ALA HB3  1 1 
       16 57908 2 2 109 ALA N    N  -4.845   3.378   7.171 1.00 . B B . 260 ALA N    1 1 
       16 57909 2 2 109 ALA O    O  -4.236   0.241   5.736 1.00 . B B . 260 ALA O    1 1 
       16 57910 2 2 110 PRO C    C  -6.472  -0.259   4.104 1.00 . B B . 261 PRO C    1 1 
       16 57911 2 2 110 PRO CA   C  -6.991  -0.156   5.539 1.00 . B B . 261 PRO CA   1 1 
       16 57912 2 2 110 PRO CB   C  -8.451   0.296   5.545 1.00 . B B . 261 PRO CB   1 1 
       16 57913 2 2 110 PRO CD   C  -7.288   1.750   7.034 1.00 . B B . 261 PRO CD   1 1 
       16 57914 2 2 110 PRO CG   C  -8.600   1.052   6.816 1.00 . B B . 261 PRO CG   1 1 
       16 57915 2 2 110 PRO HA   H  -6.914  -1.122   6.012 1.00 . B B . 261 PRO HA   1 1 
       16 57916 2 2 110 PRO HB2  H  -8.641   0.923   4.686 1.00 . B B . 261 PRO HB2  1 1 
       16 57917 2 2 110 PRO HB3  H  -9.100  -0.567   5.520 1.00 . B B . 261 PRO HB3  1 1 
       16 57918 2 2 110 PRO HD2  H  -7.307   2.738   6.598 1.00 . B B . 261 PRO HD2  1 1 
       16 57919 2 2 110 PRO HD3  H  -7.061   1.806   8.089 1.00 . B B . 261 PRO HD3  1 1 
       16 57920 2 2 110 PRO HG2  H  -9.399   1.773   6.723 1.00 . B B . 261 PRO HG2  1 1 
       16 57921 2 2 110 PRO HG3  H  -8.802   0.367   7.627 1.00 . B B . 261 PRO HG3  1 1 
       16 57922 2 2 110 PRO N    N  -6.311   0.884   6.333 1.00 . B B . 261 PRO N    1 1 
       16 57923 2 2 110 PRO O    O  -6.353  -1.352   3.549 1.00 . B B . 261 PRO O    1 1 
       16 57924 2 2 111 HIS C    C  -4.233   0.584   1.957 1.00 . B B . 262 HIS C    1 1 
       16 57925 2 2 111 HIS CA   C  -5.719   0.914   2.117 1.00 . B B . 262 HIS CA   1 1 
       16 57926 2 2 111 HIS CB   C  -6.043   2.274   1.498 1.00 . B B . 262 HIS CB   1 1 
       16 57927 2 2 111 HIS CD2  C  -8.286   2.090   0.209 1.00 . B B . 262 HIS CD2  1 1 
       16 57928 2 2 111 HIS CE1  C  -9.577   3.125   1.642 1.00 . B B . 262 HIS CE1  1 1 
       16 57929 2 2 111 HIS CG   C  -7.508   2.473   1.250 1.00 . B B . 262 HIS CG   1 1 
       16 57930 2 2 111 HIS H    H  -6.176   1.714   4.028 1.00 . B B . 262 HIS H    1 1 
       16 57931 2 2 111 HIS HA   H  -6.288   0.158   1.594 1.00 . B B . 262 HIS HA   1 1 
       16 57932 2 2 111 HIS HB2  H  -5.708   3.056   2.162 1.00 . B B . 262 HIS HB2  1 1 
       16 57933 2 2 111 HIS HB3  H  -5.529   2.364   0.552 1.00 . B B . 262 HIS HB3  1 1 
       16 57934 2 2 111 HIS HD1  H  -8.083   3.523   2.995 1.00 . B B . 262 HIS HD1  1 1 
       16 57935 2 2 111 HIS HD2  H  -7.958   1.557  -0.673 1.00 . B B . 262 HIS HD2  1 1 
       16 57936 2 2 111 HIS HE1  H -10.444   3.564   2.113 1.00 . B B . 262 HIS HE1  1 1 
       16 57937 2 2 111 HIS HE2  H -10.319   2.486  -0.171 1.00 . B B . 262 HIS HE2  1 1 
       16 57938 2 2 111 HIS N    N  -6.146   0.879   3.511 1.00 . B B . 262 HIS N    1 1 
       16 57939 2 2 111 HIS ND1  N  -8.348   3.122   2.133 1.00 . B B . 262 HIS ND1  1 1 
       16 57940 2 2 111 HIS NE2  N  -9.561   2.507   0.479 1.00 . B B . 262 HIS NE2  1 1 
       16 57941 2 2 111 HIS O    O  -3.775   0.314   0.851 1.00 . B B . 262 HIS O    1 1 
       16 57942 2 2 112 LEU C    C  -1.728  -1.108   2.631 1.00 . B B . 263 LEU C    1 1 
       16 57943 2 2 112 LEU CA   C  -2.049   0.337   3.023 1.00 . B B . 263 LEU CA   1 1 
       16 57944 2 2 112 LEU CB   C  -1.431   0.664   4.386 1.00 . B B . 263 LEU CB   1 1 
       16 57945 2 2 112 LEU CD1  C   0.836   1.340   3.530 1.00 . B B . 263 LEU CD1  1 1 
       16 57946 2 2 112 LEU CD2  C   0.543   0.695   5.929 1.00 . B B . 263 LEU CD2  1 1 
       16 57947 2 2 112 LEU CG   C   0.081   0.444   4.500 1.00 . B B . 263 LEU CG   1 1 
       16 57948 2 2 112 LEU H    H  -3.929   0.724   3.931 1.00 . B B . 263 LEU H    1 1 
       16 57949 2 2 112 LEU HA   H  -1.628   0.998   2.281 1.00 . B B . 263 LEU HA   1 1 
       16 57950 2 2 112 LEU HB2  H  -1.638   1.700   4.610 1.00 . B B . 263 LEU HB2  1 1 
       16 57951 2 2 112 LEU HB3  H  -1.915   0.051   5.130 1.00 . B B . 263 LEU HB3  1 1 
       16 57952 2 2 112 LEU HD11 H   0.616   2.374   3.750 1.00 . B B . 263 LEU HD11 1 1 
       16 57953 2 2 112 LEU HD12 H   0.531   1.113   2.518 1.00 . B B . 263 LEU HD12 1 1 
       16 57954 2 2 112 LEU HD13 H   1.897   1.169   3.633 1.00 . B B . 263 LEU HD13 1 1 
       16 57955 2 2 112 LEU HD21 H   1.616   0.591   5.984 1.00 . B B . 263 LEU HD21 1 1 
       16 57956 2 2 112 LEU HD22 H   0.076  -0.019   6.590 1.00 . B B . 263 LEU HD22 1 1 
       16 57957 2 2 112 LEU HD23 H   0.263   1.695   6.226 1.00 . B B . 263 LEU HD23 1 1 
       16 57958 2 2 112 LEU HG   H   0.309  -0.583   4.250 1.00 . B B . 263 LEU HG   1 1 
       16 57959 2 2 112 LEU N    N  -3.494   0.573   3.061 1.00 . B B . 263 LEU N    1 1 
       16 57960 2 2 112 LEU O    O  -0.719  -1.374   1.977 1.00 . B B . 263 LEU O    1 1 
       16 57961 2 2 113 LEU C    C  -2.377  -3.685   1.209 1.00 . B B . 264 LEU C    1 1 
       16 57962 2 2 113 LEU CA   C  -2.412  -3.455   2.722 1.00 . B B . 264 LEU CA   1 1 
       16 57963 2 2 113 LEU CB   C  -3.533  -4.287   3.361 1.00 . B B . 264 LEU CB   1 1 
       16 57964 2 2 113 LEU CD1  C  -2.491  -6.559   2.955 1.00 . B B . 264 LEU CD1  1 1 
       16 57965 2 2 113 LEU CD2  C  -2.126  -5.394   5.125 1.00 . B B . 264 LEU CD2  1 1 
       16 57966 2 2 113 LEU CG   C  -3.104  -5.627   3.987 1.00 . B B . 264 LEU CG   1 1 
       16 57967 2 2 113 LEU H    H  -3.396  -1.756   3.525 1.00 . B B . 264 LEU H    1 1 
       16 57968 2 2 113 LEU HA   H  -1.464  -3.757   3.143 1.00 . B B . 264 LEU HA   1 1 
       16 57969 2 2 113 LEU HB2  H  -3.996  -3.688   4.134 1.00 . B B . 264 LEU HB2  1 1 
       16 57970 2 2 113 LEU HB3  H  -4.272  -4.494   2.599 1.00 . B B . 264 LEU HB3  1 1 
       16 57971 2 2 113 LEU HD11 H  -2.212  -7.488   3.430 1.00 . B B . 264 LEU HD11 1 1 
       16 57972 2 2 113 LEU HD12 H  -1.615  -6.096   2.526 1.00 . B B . 264 LEU HD12 1 1 
       16 57973 2 2 113 LEU HD13 H  -3.213  -6.756   2.175 1.00 . B B . 264 LEU HD13 1 1 
       16 57974 2 2 113 LEU HD21 H  -2.595  -4.786   5.885 1.00 . B B . 264 LEU HD21 1 1 
       16 57975 2 2 113 LEU HD22 H  -1.248  -4.886   4.749 1.00 . B B . 264 LEU HD22 1 1 
       16 57976 2 2 113 LEU HD23 H  -1.836  -6.342   5.552 1.00 . B B . 264 LEU HD23 1 1 
       16 57977 2 2 113 LEU HG   H  -3.975  -6.118   4.395 1.00 . B B . 264 LEU HG   1 1 
       16 57978 2 2 113 LEU N    N  -2.603  -2.034   3.018 1.00 . B B . 264 LEU N    1 1 
       16 57979 2 2 113 LEU O    O  -1.761  -4.636   0.728 1.00 . B B . 264 LEU O    1 1 
       16 57980 2 2 114 ARG C    C  -1.749  -3.041  -1.648 1.00 . B B . 265 ARG C    1 1 
       16 57981 2 2 114 ARG CA   C  -3.126  -2.895  -0.990 1.00 . B B . 265 ARG CA   1 1 
       16 57982 2 2 114 ARG CB   C  -3.843  -1.666  -1.566 1.00 . B B . 265 ARG CB   1 1 
       16 57983 2 2 114 ARG CD   C  -6.091  -2.031  -0.426 1.00 . B B . 265 ARG CD   1 1 
       16 57984 2 2 114 ARG CG   C  -5.348  -1.831  -1.742 1.00 . B B . 265 ARG CG   1 1 
       16 57985 2 2 114 ARG CZ   C  -8.437  -2.428   0.301 1.00 . B B . 265 ARG CZ   1 1 
       16 57986 2 2 114 ARG H    H  -3.454  -2.033   0.916 1.00 . B B . 265 ARG H    1 1 
       16 57987 2 2 114 ARG HA   H  -3.709  -3.772  -1.220 1.00 . B B . 265 ARG HA   1 1 
       16 57988 2 2 114 ARG HB2  H  -3.675  -0.828  -0.905 1.00 . B B . 265 ARG HB2  1 1 
       16 57989 2 2 114 ARG HB3  H  -3.414  -1.438  -2.531 1.00 . B B . 265 ARG HB3  1 1 
       16 57990 2 2 114 ARG HD2  H  -5.701  -2.908   0.070 1.00 . B B . 265 ARG HD2  1 1 
       16 57991 2 2 114 ARG HD3  H  -5.937  -1.163   0.199 1.00 . B B . 265 ARG HD3  1 1 
       16 57992 2 2 114 ARG HE   H  -7.832  -2.173  -1.587 1.00 . B B . 265 ARG HE   1 1 
       16 57993 2 2 114 ARG HG2  H  -5.736  -0.946  -2.221 1.00 . B B . 265 ARG HG2  1 1 
       16 57994 2 2 114 ARG HG3  H  -5.528  -2.688  -2.377 1.00 . B B . 265 ARG HG3  1 1 
       16 57995 2 2 114 ARG HH11 H  -7.145  -2.310   1.862 1.00 . B B . 265 ARG HH11 1 1 
       16 57996 2 2 114 ARG HH12 H  -8.800  -2.634   2.295 1.00 . B B . 265 ARG HH12 1 1 
       16 57997 2 2 114 ARG HH21 H  -9.986  -2.581  -0.993 1.00 . B B . 265 ARG HH21 1 1 
       16 57998 2 2 114 ARG HH22 H -10.408  -2.788   0.684 1.00 . B B . 265 ARG HH22 1 1 
       16 57999 2 2 114 ARG N    N  -3.033  -2.794   0.468 1.00 . B B . 265 ARG N    1 1 
       16 58000 2 2 114 ARG NE   N  -7.528  -2.207  -0.654 1.00 . B B . 265 ARG NE   1 1 
       16 58001 2 2 114 ARG NH1  N  -8.093  -2.456   1.585 1.00 . B B . 265 ARG NH1  1 1 
       16 58002 2 2 114 ARG NH2  N  -9.707  -2.608  -0.035 1.00 . B B . 265 ARG NH2  1 1 
       16 58003 2 2 114 ARG O    O  -1.622  -3.678  -2.692 1.00 . B B . 265 ARG O    1 1 
       16 58004 2 2 115 LEU C    C   1.145  -3.953  -1.663 1.00 . B B . 266 LEU C    1 1 
       16 58005 2 2 115 LEU CA   C   0.630  -2.518  -1.572 1.00 . B B . 266 LEU CA   1 1 
       16 58006 2 2 115 LEU CB   C   1.593  -1.706  -0.701 1.00 . B B . 266 LEU CB   1 1 
       16 58007 2 2 115 LEU CD1  C   2.377   0.486   0.203 1.00 . B B . 266 LEU CD1  1 1 
       16 58008 2 2 115 LEU CD2  C   1.818   0.271  -2.217 1.00 . B B . 266 LEU CD2  1 1 
       16 58009 2 2 115 LEU CG   C   1.468  -0.187  -0.810 1.00 . B B . 266 LEU CG   1 1 
       16 58010 2 2 115 LEU H    H  -0.885  -1.984  -0.187 1.00 . B B . 266 LEU H    1 1 
       16 58011 2 2 115 LEU HA   H   0.610  -2.090  -2.562 1.00 . B B . 266 LEU HA   1 1 
       16 58012 2 2 115 LEU HB2  H   1.428  -1.982   0.330 1.00 . B B . 266 LEU HB2  1 1 
       16 58013 2 2 115 LEU HB3  H   2.601  -1.980  -0.970 1.00 . B B . 266 LEU HB3  1 1 
       16 58014 2 2 115 LEU HD11 H   2.104   0.167   1.199 1.00 . B B . 266 LEU HD11 1 1 
       16 58015 2 2 115 LEU HD12 H   2.271   1.556   0.126 1.00 . B B . 266 LEU HD12 1 1 
       16 58016 2 2 115 LEU HD13 H   3.403   0.210   0.006 1.00 . B B . 266 LEU HD13 1 1 
       16 58017 2 2 115 LEU HD21 H   2.836  -0.007  -2.442 1.00 . B B . 266 LEU HD21 1 1 
       16 58018 2 2 115 LEU HD22 H   1.717   1.345  -2.283 1.00 . B B . 266 LEU HD22 1 1 
       16 58019 2 2 115 LEU HD23 H   1.153  -0.198  -2.925 1.00 . B B . 266 LEU HD23 1 1 
       16 58020 2 2 115 LEU HG   H   0.451   0.106  -0.601 1.00 . B B . 266 LEU HG   1 1 
       16 58021 2 2 115 LEU N    N  -0.725  -2.461  -1.030 1.00 . B B . 266 LEU N    1 1 
       16 58022 2 2 115 LEU O    O   1.456  -4.442  -2.744 1.00 . B B . 266 LEU O    1 1 
       16 58023 2 2 116 PHE C    C   1.281  -7.005  -1.231 1.00 . B B . 267 PHE C    1 1 
       16 58024 2 2 116 PHE CA   C   1.909  -5.895  -0.395 1.00 . B B . 267 PHE CA   1 1 
       16 58025 2 2 116 PHE CB   C   1.951  -6.315   1.075 1.00 . B B . 267 PHE CB   1 1 
       16 58026 2 2 116 PHE CD1  C   3.889  -5.127   2.146 1.00 . B B . 267 PHE CD1  1 1 
       16 58027 2 2 116 PHE CD2  C   1.680  -4.371   2.636 1.00 . B B . 267 PHE CD2  1 1 
       16 58028 2 2 116 PHE CE1  C   4.408  -4.144   2.964 1.00 . B B . 267 PHE CE1  1 1 
       16 58029 2 2 116 PHE CE2  C   2.194  -3.385   3.453 1.00 . B B . 267 PHE CE2  1 1 
       16 58030 2 2 116 PHE CG   C   2.519  -5.252   1.973 1.00 . B B . 267 PHE CG   1 1 
       16 58031 2 2 116 PHE CZ   C   3.558  -3.272   3.617 1.00 . B B . 267 PHE CZ   1 1 
       16 58032 2 2 116 PHE H    H   0.741  -4.257   0.264 1.00 . B B . 267 PHE H    1 1 
       16 58033 2 2 116 PHE HA   H   2.920  -5.740  -0.736 1.00 . B B . 267 PHE HA   1 1 
       16 58034 2 2 116 PHE HB2  H   0.947  -6.534   1.410 1.00 . B B . 267 PHE HB2  1 1 
       16 58035 2 2 116 PHE HB3  H   2.562  -7.200   1.175 1.00 . B B . 267 PHE HB3  1 1 
       16 58036 2 2 116 PHE HD1  H   4.554  -5.808   1.634 1.00 . B B . 267 PHE HD1  1 1 
       16 58037 2 2 116 PHE HD2  H   0.611  -4.461   2.507 1.00 . B B . 267 PHE HD2  1 1 
       16 58038 2 2 116 PHE HE1  H   5.477  -4.054   3.092 1.00 . B B . 267 PHE HE1  1 1 
       16 58039 2 2 116 PHE HE2  H   1.528  -2.704   3.963 1.00 . B B . 267 PHE HE2  1 1 
       16 58040 2 2 116 PHE HZ   H   3.961  -2.500   4.254 1.00 . B B . 267 PHE HZ   1 1 
       16 58041 2 2 116 PHE N    N   1.199  -4.623  -0.522 1.00 . B B . 267 PHE N    1 1 
       16 58042 2 2 116 PHE O    O   1.954  -7.968  -1.596 1.00 . B B . 267 PHE O    1 1 
       16 58043 2 2 117 VAL C    C  -0.286  -8.005  -3.717 1.00 . B B . 268 VAL C    1 1 
       16 58044 2 2 117 VAL CA   C  -0.727  -7.903  -2.255 1.00 . B B . 268 VAL CA   1 1 
       16 58045 2 2 117 VAL CB   C  -2.250  -7.661  -2.205 1.00 . B B . 268 VAL CB   1 1 
       16 58046 2 2 117 VAL CG1  C  -3.012  -8.823  -2.828 1.00 . B B . 268 VAL CG1  1 1 
       16 58047 2 2 117 VAL CG2  C  -2.705  -7.427  -0.773 1.00 . B B . 268 VAL CG2  1 1 
       16 58048 2 2 117 VAL H    H  -0.460  -6.036  -1.288 1.00 . B B . 268 VAL H    1 1 
       16 58049 2 2 117 VAL HA   H  -0.520  -8.843  -1.765 1.00 . B B . 268 VAL HA   1 1 
       16 58050 2 2 117 VAL HB   H  -2.467  -6.773  -2.777 1.00 . B B . 268 VAL HB   1 1 
       16 58051 2 2 117 VAL HG11 H  -4.070  -8.611  -2.808 1.00 . B B . 268 VAL HG11 1 1 
       16 58052 2 2 117 VAL HG12 H  -2.815  -9.724  -2.268 1.00 . B B . 268 VAL HG12 1 1 
       16 58053 2 2 117 VAL HG13 H  -2.691  -8.958  -3.850 1.00 . B B . 268 VAL HG13 1 1 
       16 58054 2 2 117 VAL HG21 H  -2.219  -6.545  -0.381 1.00 . B B . 268 VAL HG21 1 1 
       16 58055 2 2 117 VAL HG22 H  -2.444  -8.282  -0.168 1.00 . B B . 268 VAL HG22 1 1 
       16 58056 2 2 117 VAL HG23 H  -3.776  -7.287  -0.755 1.00 . B B . 268 VAL HG23 1 1 
       16 58057 2 2 117 VAL N    N   0.003  -6.861  -1.544 1.00 . B B . 268 VAL N    1 1 
       16 58058 2 2 117 VAL O    O  -0.168  -9.103  -4.261 1.00 . B B . 268 VAL O    1 1 
       16 58059 2 2 118 ARG C    C   1.480  -5.995  -6.110 1.00 . B B . 269 ARG C    1 1 
       16 58060 2 2 118 ARG CA   C   0.275  -6.868  -5.782 1.00 . B B . 269 ARG CA   1 1 
       16 58061 2 2 118 ARG CB   C  -0.939  -6.426  -6.603 1.00 . B B . 269 ARG CB   1 1 
       16 58062 2 2 118 ARG CD   C  -3.157  -7.072  -7.596 1.00 . B B . 269 ARG CD   1 1 
       16 58063 2 2 118 ARG CG   C  -2.047  -7.463  -6.638 1.00 . B B . 269 ARG CG   1 1 
       16 58064 2 2 118 ARG CZ   C  -4.903  -8.308  -8.832 1.00 . B B . 269 ARG CZ   1 1 
       16 58065 2 2 118 ARG H    H  -0.068  -6.018  -3.864 1.00 . B B . 269 ARG H    1 1 
       16 58066 2 2 118 ARG HA   H   0.514  -7.885  -6.053 1.00 . B B . 269 ARG HA   1 1 
       16 58067 2 2 118 ARG HB2  H  -1.338  -5.516  -6.181 1.00 . B B . 269 ARG HB2  1 1 
       16 58068 2 2 118 ARG HB3  H  -0.624  -6.236  -7.618 1.00 . B B . 269 ARG HB3  1 1 
       16 58069 2 2 118 ARG HD2  H  -3.657  -6.195  -7.212 1.00 . B B . 269 ARG HD2  1 1 
       16 58070 2 2 118 ARG HD3  H  -2.722  -6.849  -8.558 1.00 . B B . 269 ARG HD3  1 1 
       16 58071 2 2 118 ARG HE   H  -4.212  -8.791  -7.018 1.00 . B B . 269 ARG HE   1 1 
       16 58072 2 2 118 ARG HG2  H  -1.631  -8.409  -6.953 1.00 . B B . 269 ARG HG2  1 1 
       16 58073 2 2 118 ARG HG3  H  -2.460  -7.566  -5.645 1.00 . B B . 269 ARG HG3  1 1 
       16 58074 2 2 118 ARG HH11 H  -4.225  -6.654  -9.783 1.00 . B B . 269 ARG HH11 1 1 
       16 58075 2 2 118 ARG HH12 H  -5.431  -7.563 -10.644 1.00 . B B . 269 ARG HH12 1 1 
       16 58076 2 2 118 ARG HH21 H  -5.796  -9.998  -8.158 1.00 . B B . 269 ARG HH21 1 1 
       16 58077 2 2 118 ARG HH22 H  -6.310  -9.461  -9.722 1.00 . B B . 269 ARG HH22 1 1 
       16 58078 2 2 118 ARG N    N  -0.041  -6.867  -4.357 1.00 . B B . 269 ARG N    1 1 
       16 58079 2 2 118 ARG NE   N  -4.134  -8.147  -7.753 1.00 . B B . 269 ARG NE   1 1 
       16 58080 2 2 118 ARG NH1  N  -4.844  -7.437  -9.831 1.00 . B B . 269 ARG NH1  1 1 
       16 58081 2 2 118 ARG NH2  N  -5.735  -9.336  -8.907 1.00 . B B . 269 ARG NH2  1 1 
       16 58082 2 2 118 ARG O    O   1.685  -5.632  -7.267 1.00 . B B . 269 ARG O    1 1 
       16 58083 2 2 119 ILE C    C   4.506  -5.680  -6.182 1.00 . B B . 270 ILE C    1 1 
       16 58084 2 2 119 ILE CA   C   3.510  -4.906  -5.315 1.00 . B B . 270 ILE CA   1 1 
       16 58085 2 2 119 ILE CB   C   4.173  -4.510  -3.970 1.00 . B B . 270 ILE CB   1 1 
       16 58086 2 2 119 ILE CD1  C   5.930  -2.989  -2.914 1.00 . B B . 270 ILE CD1  1 1 
       16 58087 2 2 119 ILE CG1  C   5.319  -3.516  -4.197 1.00 . B B . 270 ILE CG1  1 1 
       16 58088 2 2 119 ILE CG2  C   4.675  -5.745  -3.225 1.00 . B B . 270 ILE CG2  1 1 
       16 58089 2 2 119 ILE H    H   2.071  -5.993  -4.198 1.00 . B B . 270 ILE H    1 1 
       16 58090 2 2 119 ILE HA   H   3.229  -4.001  -5.835 1.00 . B B . 270 ILE HA   1 1 
       16 58091 2 2 119 ILE HB   H   3.421  -4.038  -3.355 1.00 . B B . 270 ILE HB   1 1 
       16 58092 2 2 119 ILE HD11 H   6.334  -3.812  -2.344 1.00 . B B . 270 ILE HD11 1 1 
       16 58093 2 2 119 ILE HD12 H   5.170  -2.487  -2.332 1.00 . B B . 270 ILE HD12 1 1 
       16 58094 2 2 119 ILE HD13 H   6.720  -2.294  -3.151 1.00 . B B . 270 ILE HD13 1 1 
       16 58095 2 2 119 ILE HG12 H   6.102  -3.999  -4.763 1.00 . B B . 270 ILE HG12 1 1 
       16 58096 2 2 119 ILE HG13 H   4.946  -2.672  -4.758 1.00 . B B . 270 ILE HG13 1 1 
       16 58097 2 2 119 ILE HG21 H   5.140  -5.441  -2.299 1.00 . B B . 270 ILE HG21 1 1 
       16 58098 2 2 119 ILE HG22 H   5.397  -6.268  -3.836 1.00 . B B . 270 ILE HG22 1 1 
       16 58099 2 2 119 ILE HG23 H   3.841  -6.399  -3.013 1.00 . B B . 270 ILE HG23 1 1 
       16 58100 2 2 119 ILE N    N   2.296  -5.694  -5.105 1.00 . B B . 270 ILE N    1 1 
       16 58101 2 2 119 ILE O    O   5.380  -5.098  -6.825 1.00 . B B . 270 ILE O    1 1 
       16 58102 2 2 120 GLY C    C   5.018  -7.610  -8.507 1.00 . B B . 271 GLY C    1 1 
       16 58103 2 2 120 GLY CA   C   5.204  -7.840  -7.018 1.00 . B B . 271 GLY CA   1 1 
       16 58104 2 2 120 GLY H    H   3.627  -7.401  -5.681 1.00 . B B . 271 GLY H    1 1 
       16 58105 2 2 120 GLY HA2  H   6.232  -7.635  -6.758 1.00 . B B . 271 GLY HA2  1 1 
       16 58106 2 2 120 GLY HA3  H   4.987  -8.874  -6.794 1.00 . B B . 271 GLY HA3  1 1 
       16 58107 2 2 120 GLY N    N   4.342  -6.998  -6.214 1.00 . B B . 271 GLY N    1 1 
       16 58108 2 2 120 GLY O    O   5.912  -7.901  -9.303 1.00 . B B . 271 GLY O    1 1 
       16 58109 2 2 121 ALA C    C   4.533  -5.896 -10.931 1.00 . B B . 272 ALA C    1 1 
       16 58110 2 2 121 ALA CA   C   3.536  -6.851 -10.290 1.00 . B B . 272 ALA CA   1 1 
       16 58111 2 2 121 ALA CB   C   2.124  -6.305 -10.431 1.00 . B B . 272 ALA CB   1 1 
       16 58112 2 2 121 ALA H    H   3.206  -6.823  -8.196 1.00 . B B . 272 ALA H    1 1 
       16 58113 2 2 121 ALA HA   H   3.584  -7.800 -10.801 1.00 . B B . 272 ALA HA   1 1 
       16 58114 2 2 121 ALA HB1  H   1.428  -6.975  -9.948 1.00 . B B . 272 ALA HB1  1 1 
       16 58115 2 2 121 ALA HB2  H   1.874  -6.218 -11.479 1.00 . B B . 272 ALA HB2  1 1 
       16 58116 2 2 121 ALA HB3  H   2.066  -5.331  -9.967 1.00 . B B . 272 ALA HB3  1 1 
       16 58117 2 2 121 ALA N    N   3.858  -7.080  -8.884 1.00 . B B . 272 ALA N    1 1 
       16 58118 2 2 121 ALA O    O   5.150  -6.211 -11.945 1.00 . B B . 272 ALA O    1 1 
       16 58119 2 2 122 MET C    C   7.046  -4.036 -10.598 1.00 . B B . 273 MET C    1 1 
       16 58120 2 2 122 MET CA   C   5.583  -3.707 -10.860 1.00 . B B . 273 MET CA   1 1 
       16 58121 2 2 122 MET CB   C   5.227  -2.326 -10.296 1.00 . B B . 273 MET CB   1 1 
       16 58122 2 2 122 MET CE   C   2.299  -2.084  -9.235 1.00 . B B . 273 MET CE   1 1 
       16 58123 2 2 122 MET CG   C   5.033  -2.287  -8.783 1.00 . B B . 273 MET CG   1 1 
       16 58124 2 2 122 MET H    H   4.219  -4.557  -9.482 1.00 . B B . 273 MET H    1 1 
       16 58125 2 2 122 MET HA   H   5.432  -3.688 -11.929 1.00 . B B . 273 MET HA   1 1 
       16 58126 2 2 122 MET HB2  H   6.014  -1.633 -10.553 1.00 . B B . 273 MET HB2  1 1 
       16 58127 2 2 122 MET HB3  H   4.308  -1.998 -10.759 1.00 . B B . 273 MET HB3  1 1 
       16 58128 2 2 122 MET HE1  H   2.516  -2.205 -10.286 1.00 . B B . 273 MET HE1  1 1 
       16 58129 2 2 122 MET HE2  H   2.374  -1.038  -8.972 1.00 . B B . 273 MET HE2  1 1 
       16 58130 2 2 122 MET HE3  H   1.297  -2.434  -9.033 1.00 . B B . 273 MET HE3  1 1 
       16 58131 2 2 122 MET HG2  H   5.844  -2.826  -8.315 1.00 . B B . 273 MET HG2  1 1 
       16 58132 2 2 122 MET HG3  H   5.051  -1.257  -8.458 1.00 . B B . 273 MET HG3  1 1 
       16 58133 2 2 122 MET N    N   4.701  -4.732 -10.321 1.00 . B B . 273 MET N    1 1 
       16 58134 2 2 122 MET O    O   7.938  -3.463 -11.223 1.00 . B B . 273 MET O    1 1 
       16 58135 2 2 122 MET SD   S   3.470  -3.031  -8.265 1.00 . B B . 273 MET SD   1 1 
       16 58136 2 2 123 LEU C    C   9.109  -6.349 -10.572 1.00 . B B . 274 LEU C    1 1 
       16 58137 2 2 123 LEU CA   C   8.645  -5.446  -9.434 1.00 . B B . 274 LEU CA   1 1 
       16 58138 2 2 123 LEU CB   C   8.721  -6.195  -8.101 1.00 . B B . 274 LEU CB   1 1 
       16 58139 2 2 123 LEU CD1  C   8.546  -6.193  -5.598 1.00 . B B . 274 LEU CD1  1 1 
       16 58140 2 2 123 LEU CD2  C   9.421  -4.173  -6.786 1.00 . B B . 274 LEU CD2  1 1 
       16 58141 2 2 123 LEU CG   C   8.450  -5.343  -6.857 1.00 . B B . 274 LEU CG   1 1 
       16 58142 2 2 123 LEU H    H   6.547  -5.353  -9.179 1.00 . B B . 274 LEU H    1 1 
       16 58143 2 2 123 LEU HA   H   9.292  -4.581  -9.390 1.00 . B B . 274 LEU HA   1 1 
       16 58144 2 2 123 LEU HB2  H   8.001  -7.000  -8.125 1.00 . B B . 274 LEU HB2  1 1 
       16 58145 2 2 123 LEU HB3  H   9.709  -6.620  -8.010 1.00 . B B . 274 LEU HB3  1 1 
       16 58146 2 2 123 LEU HD11 H   8.359  -5.577  -4.731 1.00 . B B . 274 LEU HD11 1 1 
       16 58147 2 2 123 LEU HD12 H   9.535  -6.623  -5.526 1.00 . B B . 274 LEU HD12 1 1 
       16 58148 2 2 123 LEU HD13 H   7.813  -6.985  -5.641 1.00 . B B . 274 LEU HD13 1 1 
       16 58149 2 2 123 LEU HD21 H   9.302  -3.554  -7.663 1.00 . B B . 274 LEU HD21 1 1 
       16 58150 2 2 123 LEU HD22 H  10.434  -4.547  -6.744 1.00 . B B . 274 LEU HD22 1 1 
       16 58151 2 2 123 LEU HD23 H   9.216  -3.587  -5.902 1.00 . B B . 274 LEU HD23 1 1 
       16 58152 2 2 123 LEU HG   H   7.447  -4.945  -6.915 1.00 . B B . 274 LEU HG   1 1 
       16 58153 2 2 123 LEU N    N   7.291  -4.974  -9.689 1.00 . B B . 274 LEU N    1 1 
       16 58154 2 2 123 LEU O    O  10.303  -6.525 -10.796 1.00 . B B . 274 LEU O    1 1 
       16 58155 2 2 124 ALA C    C   8.769  -6.821 -13.654 1.00 . B B . 275 ALA C    1 1 
       16 58156 2 2 124 ALA CA   C   8.448  -7.722 -12.466 1.00 . B B . 275 ALA CA   1 1 
       16 58157 2 2 124 ALA CB   C   7.281  -8.645 -12.789 1.00 . B B . 275 ALA CB   1 1 
       16 58158 2 2 124 ALA H    H   7.214  -6.801 -11.017 1.00 . B B . 275 ALA H    1 1 
       16 58159 2 2 124 ALA HA   H   9.311  -8.332 -12.243 1.00 . B B . 275 ALA HA   1 1 
       16 58160 2 2 124 ALA HB1  H   7.536  -9.268 -13.633 1.00 . B B . 275 ALA HB1  1 1 
       16 58161 2 2 124 ALA HB2  H   6.409  -8.054 -13.028 1.00 . B B . 275 ALA HB2  1 1 
       16 58162 2 2 124 ALA HB3  H   7.068  -9.270 -11.933 1.00 . B B . 275 ALA HB3  1 1 
       16 58163 2 2 124 ALA N    N   8.148  -6.918 -11.291 1.00 . B B . 275 ALA N    1 1 
       16 58164 2 2 124 ALA O    O   9.478  -7.216 -14.579 1.00 . B B . 275 ALA O    1 1 
       16 58165 2 2 125 TYR C    C   9.734  -3.797 -14.335 1.00 . B B . 276 TYR C    1 1 
       16 58166 2 2 125 TYR CA   C   8.498  -4.625 -14.665 1.00 . B B . 276 TYR CA   1 1 
       16 58167 2 2 125 TYR CB   C   7.284  -3.713 -14.864 1.00 . B B . 276 TYR CB   1 1 
       16 58168 2 2 125 TYR CD1  C   6.063  -4.894 -16.726 1.00 . B B . 276 TYR CD1  1 1 
       16 58169 2 2 125 TYR CD2  C   4.957  -4.669 -14.628 1.00 . B B . 276 TYR CD2  1 1 
       16 58170 2 2 125 TYR CE1  C   4.970  -5.564 -17.237 1.00 . B B . 276 TYR CE1  1 1 
       16 58171 2 2 125 TYR CE2  C   3.859  -5.340 -15.131 1.00 . B B . 276 TYR CE2  1 1 
       16 58172 2 2 125 TYR CG   C   6.076  -4.435 -15.417 1.00 . B B . 276 TYR CG   1 1 
       16 58173 2 2 125 TYR CZ   C   3.870  -5.786 -16.436 1.00 . B B . 276 TYR CZ   1 1 
       16 58174 2 2 125 TYR H    H   7.666  -5.357 -12.863 1.00 . B B . 276 TYR H    1 1 
       16 58175 2 2 125 TYR HA   H   8.681  -5.168 -15.580 1.00 . B B . 276 TYR HA   1 1 
       16 58176 2 2 125 TYR HB2  H   7.006  -3.283 -13.914 1.00 . B B . 276 TYR HB2  1 1 
       16 58177 2 2 125 TYR HB3  H   7.546  -2.923 -15.551 1.00 . B B . 276 TYR HB3  1 1 
       16 58178 2 2 125 TYR HD1  H   6.926  -4.719 -17.352 1.00 . B B . 276 TYR HD1  1 1 
       16 58179 2 2 125 TYR HD2  H   4.953  -4.317 -13.607 1.00 . B B . 276 TYR HD2  1 1 
       16 58180 2 2 125 TYR HE1  H   4.979  -5.912 -18.260 1.00 . B B . 276 TYR HE1  1 1 
       16 58181 2 2 125 TYR HE2  H   2.998  -5.514 -14.502 1.00 . B B . 276 TYR HE2  1 1 
       16 58182 2 2 125 TYR HH   H   3.085  -7.227 -17.446 1.00 . B B . 276 TYR HH   1 1 
       16 58183 2 2 125 TYR N    N   8.241  -5.603 -13.616 1.00 . B B . 276 TYR N    1 1 
       16 58184 2 2 125 TYR O    O  10.273  -3.097 -15.192 1.00 . B B . 276 TYR O    1 1 
       16 58185 2 2 125 TYR OH   O   2.780  -6.460 -16.940 1.00 . B B . 276 TYR OH   1 1 
       16 58186 2 2 126 THR C    C  12.214  -4.218 -11.808 1.00 . B B . 277 THR C    1 1 
       16 58187 2 2 126 THR CA   C  11.407  -3.238 -12.659 1.00 . B B . 277 THR CA   1 1 
       16 58188 2 2 126 THR CB   C  11.139  -1.949 -11.857 1.00 . B B . 277 THR CB   1 1 
       16 58189 2 2 126 THR CG2  C  12.404  -1.108 -11.747 1.00 . B B . 277 THR CG2  1 1 
       16 58190 2 2 126 THR H    H   9.639  -4.367 -12.425 1.00 . B B . 277 THR H    1 1 
       16 58191 2 2 126 THR HA   H  11.977  -2.986 -13.541 1.00 . B B . 277 THR HA   1 1 
       16 58192 2 2 126 THR HB   H  10.816  -2.219 -10.862 1.00 . B B . 277 THR HB   1 1 
       16 58193 2 2 126 THR HG1  H   9.273  -1.653 -12.417 1.00 . B B . 277 THR HG1  1 1 
       16 58194 2 2 126 THR HG21 H  12.741  -0.834 -12.737 1.00 . B B . 277 THR HG21 1 1 
       16 58195 2 2 126 THR HG22 H  13.174  -1.680 -11.250 1.00 . B B . 277 THR HG22 1 1 
       16 58196 2 2 126 THR HG23 H  12.196  -0.213 -11.179 1.00 . B B . 277 THR HG23 1 1 
       16 58197 2 2 126 THR N    N  10.167  -3.871 -13.084 1.00 . B B . 277 THR N    1 1 
       16 58198 2 2 126 THR O    O  12.246  -4.116 -10.579 1.00 . B B . 277 THR O    1 1 
       16 58199 2 2 126 THR OG1  O  10.108  -1.182 -12.495 1.00 . B B . 277 THR OG1  1 1 
       16 58200 2 2 127 PRO C    C  14.933  -5.830 -11.277 1.00 . B B . 278 PRO C    1 1 
       16 58201 2 2 127 PRO CA   C  13.567  -6.278 -11.776 1.00 . B B . 278 PRO CA   1 1 
       16 58202 2 2 127 PRO CB   C  13.723  -7.369 -12.850 1.00 . B B . 278 PRO CB   1 1 
       16 58203 2 2 127 PRO CD   C  12.901  -5.381 -13.913 1.00 . B B . 278 PRO CD   1 1 
       16 58204 2 2 127 PRO CG   C  12.991  -6.872 -14.057 1.00 . B B . 278 PRO CG   1 1 
       16 58205 2 2 127 PRO HA   H  12.998  -6.670 -10.947 1.00 . B B . 278 PRO HA   1 1 
       16 58206 2 2 127 PRO HB2  H  14.772  -7.514 -13.063 1.00 . B B . 278 PRO HB2  1 1 
       16 58207 2 2 127 PRO HB3  H  13.297  -8.292 -12.488 1.00 . B B . 278 PRO HB3  1 1 
       16 58208 2 2 127 PRO HD2  H  13.778  -4.904 -14.327 1.00 . B B . 278 PRO HD2  1 1 
       16 58209 2 2 127 PRO HD3  H  12.004  -5.007 -14.383 1.00 . B B . 278 PRO HD3  1 1 
       16 58210 2 2 127 PRO HG2  H  13.538  -7.128 -14.951 1.00 . B B . 278 PRO HG2  1 1 
       16 58211 2 2 127 PRO HG3  H  12.002  -7.303 -14.087 1.00 . B B . 278 PRO HG3  1 1 
       16 58212 2 2 127 PRO N    N  12.843  -5.211 -12.460 1.00 . B B . 278 PRO N    1 1 
       16 58213 2 2 127 PRO O    O  15.828  -5.531 -12.066 1.00 . B B . 278 PRO O    1 1 
       16 58214 2 2 128 LEU C    C  17.245  -6.660  -9.211 1.00 . B B . 279 LEU C    1 1 
       16 58215 2 2 128 LEU CA   C  16.359  -5.428  -9.356 1.00 . B B . 279 LEU CA   1 1 
       16 58216 2 2 128 LEU CB   C  16.135  -4.780  -7.994 1.00 . B B . 279 LEU CB   1 1 
       16 58217 2 2 128 LEU CD1  C  15.334  -2.852  -6.633 1.00 . B B . 279 LEU CD1  1 1 
       16 58218 2 2 128 LEU CD2  C  16.105  -2.466  -8.976 1.00 . B B . 279 LEU CD2  1 1 
       16 58219 2 2 128 LEU CG   C  15.409  -3.436  -8.028 1.00 . B B . 279 LEU CG   1 1 
       16 58220 2 2 128 LEU H    H  14.317  -5.980  -9.389 1.00 . B B . 279 LEU H    1 1 
       16 58221 2 2 128 LEU HA   H  16.850  -4.717  -9.999 1.00 . B B . 279 LEU HA   1 1 
       16 58222 2 2 128 LEU HB2  H  15.560  -5.464  -7.384 1.00 . B B . 279 LEU HB2  1 1 
       16 58223 2 2 128 LEU HB3  H  17.097  -4.631  -7.528 1.00 . B B . 279 LEU HB3  1 1 
       16 58224 2 2 128 LEU HD11 H  16.336  -2.686  -6.264 1.00 . B B . 279 LEU HD11 1 1 
       16 58225 2 2 128 LEU HD12 H  14.820  -3.543  -5.982 1.00 . B B . 279 LEU HD12 1 1 
       16 58226 2 2 128 LEU HD13 H  14.801  -1.914  -6.663 1.00 . B B . 279 LEU HD13 1 1 
       16 58227 2 2 128 LEU HD21 H  15.614  -1.505  -8.933 1.00 . B B . 279 LEU HD21 1 1 
       16 58228 2 2 128 LEU HD22 H  16.057  -2.850  -9.984 1.00 . B B . 279 LEU HD22 1 1 
       16 58229 2 2 128 LEU HD23 H  17.138  -2.355  -8.683 1.00 . B B . 279 LEU HD23 1 1 
       16 58230 2 2 128 LEU HG   H  14.399  -3.588  -8.382 1.00 . B B . 279 LEU HG   1 1 
       16 58231 2 2 128 LEU N    N  15.085  -5.779  -9.964 1.00 . B B . 279 LEU N    1 1 
       16 58232 2 2 128 LEU O    O  16.878  -7.758  -9.643 1.00 . B B . 279 LEU O    1 1 
       16 58233 2 2 129 ASP C    C  18.775  -8.449  -7.221 1.00 . B B . 280 ASP C    1 1 
       16 58234 2 2 129 ASP CA   C  19.320  -7.591  -8.356 1.00 . B B . 280 ASP CA   1 1 
       16 58235 2 2 129 ASP CB   C  20.713  -7.073  -7.992 1.00 . B B . 280 ASP CB   1 1 
       16 58236 2 2 129 ASP CG   C  21.769  -8.162  -7.981 1.00 . B B . 280 ASP CG   1 1 
       16 58237 2 2 129 ASP H    H  18.676  -5.576  -8.334 1.00 . B B . 280 ASP H    1 1 
       16 58238 2 2 129 ASP HA   H  19.383  -8.188  -9.255 1.00 . B B . 280 ASP HA   1 1 
       16 58239 2 2 129 ASP HB2  H  21.009  -6.319  -8.705 1.00 . B B . 280 ASP HB2  1 1 
       16 58240 2 2 129 ASP HB3  H  20.672  -6.634  -7.008 1.00 . B B . 280 ASP HB3  1 1 
       16 58241 2 2 129 ASP N    N  18.415  -6.478  -8.610 1.00 . B B . 280 ASP N    1 1 
       16 58242 2 2 129 ASP O    O  17.896  -8.013  -6.476 1.00 . B B . 280 ASP O    1 1 
       16 58243 2 2 129 ASP OD1  O  22.333  -8.458  -9.049 1.00 . B B . 280 ASP OD1  1 1 
       16 58244 2 2 129 ASP OD2  O  22.046  -8.719  -6.899 1.00 . B B . 280 ASP OD2  1 1 
       16 58245 2 2 130 GLU C    C  18.974  -9.993  -4.675 1.00 . B B . 281 GLU C    1 1 
       16 58246 2 2 130 GLU CA   C  18.847 -10.592  -6.070 1.00 . B B . 281 GLU CA   1 1 
       16 58247 2 2 130 GLU CB   C  19.654 -11.885  -6.153 1.00 . B B . 281 GLU CB   1 1 
       16 58248 2 2 130 GLU CD   C  20.213 -14.084  -5.065 1.00 . B B . 281 GLU CD   1 1 
       16 58249 2 2 130 GLU CG   C  19.265 -12.910  -5.103 1.00 . B B . 281 GLU CG   1 1 
       16 58250 2 2 130 GLU H    H  20.062  -9.903  -7.658 1.00 . B B . 281 GLU H    1 1 
       16 58251 2 2 130 GLU HA   H  17.809 -10.811  -6.267 1.00 . B B . 281 GLU HA   1 1 
       16 58252 2 2 130 GLU HB2  H  19.510 -12.327  -7.129 1.00 . B B . 281 GLU HB2  1 1 
       16 58253 2 2 130 GLU HB3  H  20.700 -11.651  -6.025 1.00 . B B . 281 GLU HB3  1 1 
       16 58254 2 2 130 GLU HG2  H  19.267 -12.433  -4.135 1.00 . B B . 281 GLU HG2  1 1 
       16 58255 2 2 130 GLU HG3  H  18.272 -13.273  -5.324 1.00 . B B . 281 GLU HG3  1 1 
       16 58256 2 2 130 GLU N    N  19.311  -9.650  -7.080 1.00 . B B . 281 GLU N    1 1 
       16 58257 2 2 130 GLU O    O  18.000  -9.919  -3.928 1.00 . B B . 281 GLU O    1 1 
       16 58258 2 2 130 GLU OE1  O  21.253 -13.990  -4.384 1.00 . B B . 281 GLU OE1  1 1 
       16 58259 2 2 130 GLU OE2  O  19.932 -15.104  -5.723 1.00 . B B . 281 GLU OE2  1 1 
       16 58260 2 2 131 LYS C    C  19.646  -7.724  -2.767 1.00 . B B . 282 LYS C    1 1 
       16 58261 2 2 131 LYS CA   C  20.455  -8.994  -3.026 1.00 . B B . 282 LYS CA   1 1 
       16 58262 2 2 131 LYS CB   C  21.950  -8.711  -2.876 1.00 . B B . 282 LYS CB   1 1 
       16 58263 2 2 131 LYS CD   C  24.034  -7.698  -3.852 1.00 . B B . 282 LYS CD   1 1 
       16 58264 2 2 131 LYS CE   C  24.619  -6.939  -5.032 1.00 . B B . 282 LYS CE   1 1 
       16 58265 2 2 131 LYS CG   C  22.542  -7.915  -4.026 1.00 . B B . 282 LYS CG   1 1 
       16 58266 2 2 131 LYS H    H  20.897  -9.573  -5.013 1.00 . B B . 282 LYS H    1 1 
       16 58267 2 2 131 LYS HA   H  20.169  -9.738  -2.297 1.00 . B B . 282 LYS HA   1 1 
       16 58268 2 2 131 LYS HB2  H  22.101  -8.152  -1.967 1.00 . B B . 282 LYS HB2  1 1 
       16 58269 2 2 131 LYS HB3  H  22.477  -9.651  -2.805 1.00 . B B . 282 LYS HB3  1 1 
       16 58270 2 2 131 LYS HD2  H  24.204  -7.131  -2.948 1.00 . B B . 282 LYS HD2  1 1 
       16 58271 2 2 131 LYS HD3  H  24.522  -8.659  -3.775 1.00 . B B . 282 LYS HD3  1 1 
       16 58272 2 2 131 LYS HE2  H  24.072  -6.017  -5.156 1.00 . B B . 282 LYS HE2  1 1 
       16 58273 2 2 131 LYS HE3  H  25.655  -6.716  -4.821 1.00 . B B . 282 LYS HE3  1 1 
       16 58274 2 2 131 LYS HG2  H  22.373  -8.451  -4.948 1.00 . B B . 282 LYS HG2  1 1 
       16 58275 2 2 131 LYS HG3  H  22.052  -6.953  -4.073 1.00 . B B . 282 LYS HG3  1 1 
       16 58276 2 2 131 LYS HZ1  H  25.287  -8.452  -6.312 1.00 . B B . 282 LYS HZ1  1 1 
       16 58277 2 2 131 LYS HZ2  H  24.666  -7.093  -7.115 1.00 . B B . 282 LYS HZ2  1 1 
       16 58278 2 2 131 LYS HZ3  H  23.610  -8.190  -6.374 1.00 . B B . 282 LYS HZ3  1 1 
       16 58279 2 2 131 LYS N    N  20.176  -9.540  -4.346 1.00 . B B . 282 LYS N    1 1 
       16 58280 2 2 131 LYS NZ   N  24.540  -7.722  -6.294 1.00 . B B . 282 LYS NZ   1 1 
       16 58281 2 2 131 LYS O    O  19.217  -7.469  -1.640 1.00 . B B . 282 LYS O    1 1 
       16 58282 2 2 132 SER C    C  17.184  -6.039  -3.455 1.00 . B B . 283 SER C    1 1 
       16 58283 2 2 132 SER CA   C  18.655  -5.715  -3.707 1.00 . B B . 283 SER CA   1 1 
       16 58284 2 2 132 SER CB   C  18.809  -4.889  -4.980 1.00 . B B . 283 SER CB   1 1 
       16 58285 2 2 132 SER H    H  19.832  -7.179  -4.675 1.00 . B B . 283 SER H    1 1 
       16 58286 2 2 132 SER HA   H  19.036  -5.149  -2.871 1.00 . B B . 283 SER HA   1 1 
       16 58287 2 2 132 SER HB2  H  18.380  -5.428  -5.813 1.00 . B B . 283 SER HB2  1 1 
       16 58288 2 2 132 SER HB3  H  18.302  -3.944  -4.858 1.00 . B B . 283 SER HB3  1 1 
       16 58289 2 2 132 SER HG   H  20.686  -4.730  -4.440 1.00 . B B . 283 SER HG   1 1 
       16 58290 2 2 132 SER N    N  19.440  -6.936  -3.812 1.00 . B B . 283 SER N    1 1 
       16 58291 2 2 132 SER O    O  16.536  -5.424  -2.608 1.00 . B B . 283 SER O    1 1 
       16 58292 2 2 132 SER OG   O  20.179  -4.640  -5.252 1.00 . B B . 283 SER OG   1 1 
       16 58293 2 2 133 LEU C    C  15.118  -8.074  -2.630 1.00 . B B . 284 LEU C    1 1 
       16 58294 2 2 133 LEU CA   C  15.293  -7.454  -4.010 1.00 . B B . 284 LEU CA   1 1 
       16 58295 2 2 133 LEU CB   C  14.915  -8.465  -5.093 1.00 . B B . 284 LEU CB   1 1 
       16 58296 2 2 133 LEU CD1  C  12.529  -7.769  -5.416 1.00 . B B . 284 LEU CD1  1 1 
       16 58297 2 2 133 LEU CD2  C  13.261 -10.077  -6.055 1.00 . B B . 284 LEU CD2  1 1 
       16 58298 2 2 133 LEU CG   C  13.458  -8.925  -5.081 1.00 . B B . 284 LEU CG   1 1 
       16 58299 2 2 133 LEU H    H  17.229  -7.460  -4.864 1.00 . B B . 284 LEU H    1 1 
       16 58300 2 2 133 LEU HA   H  14.652  -6.587  -4.090 1.00 . B B . 284 LEU HA   1 1 
       16 58301 2 2 133 LEU HB2  H  15.123  -8.021  -6.055 1.00 . B B . 284 LEU HB2  1 1 
       16 58302 2 2 133 LEU HB3  H  15.542  -9.335  -4.976 1.00 . B B . 284 LEU HB3  1 1 
       16 58303 2 2 133 LEU HD11 H  11.505  -8.116  -5.413 1.00 . B B . 284 LEU HD11 1 1 
       16 58304 2 2 133 LEU HD12 H  12.775  -7.379  -6.392 1.00 . B B . 284 LEU HD12 1 1 
       16 58305 2 2 133 LEU HD13 H  12.646  -6.991  -4.678 1.00 . B B . 284 LEU HD13 1 1 
       16 58306 2 2 133 LEU HD21 H  13.914 -10.892  -5.779 1.00 . B B . 284 LEU HD21 1 1 
       16 58307 2 2 133 LEU HD22 H  13.499  -9.747  -7.055 1.00 . B B . 284 LEU HD22 1 1 
       16 58308 2 2 133 LEU HD23 H  12.234 -10.409  -6.019 1.00 . B B . 284 LEU HD23 1 1 
       16 58309 2 2 133 LEU HG   H  13.207  -9.277  -4.091 1.00 . B B . 284 LEU HG   1 1 
       16 58310 2 2 133 LEU N    N  16.669  -7.017  -4.186 1.00 . B B . 284 LEU N    1 1 
       16 58311 2 2 133 LEU O    O  14.123  -7.833  -1.951 1.00 . B B . 284 LEU O    1 1 
       16 58312 2 2 134 ALA C    C  15.972  -8.503   0.211 1.00 . B B . 285 ALA C    1 1 
       16 58313 2 2 134 ALA CA   C  16.091  -9.515  -0.923 1.00 . B B . 285 ALA CA   1 1 
       16 58314 2 2 134 ALA CB   C  17.339 -10.367  -0.741 1.00 . B B . 285 ALA CB   1 1 
       16 58315 2 2 134 ALA H    H  16.864  -9.023  -2.829 1.00 . B B . 285 ALA H    1 1 
       16 58316 2 2 134 ALA HA   H  15.233 -10.171  -0.894 1.00 . B B . 285 ALA HA   1 1 
       16 58317 2 2 134 ALA HB1  H  17.271 -10.911   0.190 1.00 . B B . 285 ALA HB1  1 1 
       16 58318 2 2 134 ALA HB2  H  18.211  -9.728  -0.722 1.00 . B B . 285 ALA HB2  1 1 
       16 58319 2 2 134 ALA HB3  H  17.422 -11.065  -1.562 1.00 . B B . 285 ALA HB3  1 1 
       16 58320 2 2 134 ALA N    N  16.107  -8.861  -2.223 1.00 . B B . 285 ALA N    1 1 
       16 58321 2 2 134 ALA O    O  15.168  -8.687   1.123 1.00 . B B . 285 ALA O    1 1 
       16 58322 2 2 135 LEU C    C  15.378  -5.685   1.170 1.00 . B B . 286 LEU C    1 1 
       16 58323 2 2 135 LEU CA   C  16.716  -6.416   1.204 1.00 . B B . 286 LEU CA   1 1 
       16 58324 2 2 135 LEU CB   C  17.889  -5.423   1.083 1.00 . B B . 286 LEU CB   1 1 
       16 58325 2 2 135 LEU CD1  C  17.207  -3.041   0.637 1.00 . B B . 286 LEU CD1  1 1 
       16 58326 2 2 135 LEU CD2  C  19.082  -4.064  -0.653 1.00 . B B . 286 LEU CD2  1 1 
       16 58327 2 2 135 LEU CG   C  17.747  -4.324   0.023 1.00 . B B . 286 LEU CG   1 1 
       16 58328 2 2 135 LEU H    H  17.374  -7.314  -0.607 1.00 . B B . 286 LEU H    1 1 
       16 58329 2 2 135 LEU HA   H  16.795  -6.934   2.152 1.00 . B B . 286 LEU HA   1 1 
       16 58330 2 2 135 LEU HB2  H  18.023  -4.945   2.042 1.00 . B B . 286 LEU HB2  1 1 
       16 58331 2 2 135 LEU HB3  H  18.782  -5.987   0.860 1.00 . B B . 286 LEU HB3  1 1 
       16 58332 2 2 135 LEU HD11 H  17.115  -2.286  -0.129 1.00 . B B . 286 LEU HD11 1 1 
       16 58333 2 2 135 LEU HD12 H  17.883  -2.697   1.404 1.00 . B B . 286 LEU HD12 1 1 
       16 58334 2 2 135 LEU HD13 H  16.236  -3.230   1.073 1.00 . B B . 286 LEU HD13 1 1 
       16 58335 2 2 135 LEU HD21 H  19.785  -3.687   0.074 1.00 . B B . 286 LEU HD21 1 1 
       16 58336 2 2 135 LEU HD22 H  18.950  -3.336  -1.439 1.00 . B B . 286 LEU HD22 1 1 
       16 58337 2 2 135 LEU HD23 H  19.458  -4.985  -1.073 1.00 . B B . 286 LEU HD23 1 1 
       16 58338 2 2 135 LEU HG   H  17.044  -4.649  -0.726 1.00 . B B . 286 LEU HG   1 1 
       16 58339 2 2 135 LEU N    N  16.757  -7.426   0.151 1.00 . B B . 286 LEU N    1 1 
       16 58340 2 2 135 LEU O    O  14.812  -5.366   2.214 1.00 . B B . 286 LEU O    1 1 
       16 58341 2 2 136 LEU C    C  12.480  -5.629   0.426 1.00 . B B . 287 LEU C    1 1 
       16 58342 2 2 136 LEU CA   C  13.582  -4.789  -0.207 1.00 . B B . 287 LEU CA   1 1 
       16 58343 2 2 136 LEU CB   C  13.290  -4.558  -1.693 1.00 . B B . 287 LEU CB   1 1 
       16 58344 2 2 136 LEU CD1  C  11.974  -2.436  -1.404 1.00 . B B . 287 LEU CD1  1 1 
       16 58345 2 2 136 LEU CD2  C  11.734  -3.788  -3.501 1.00 . B B . 287 LEU CD2  1 1 
       16 58346 2 2 136 LEU CG   C  11.974  -3.839  -1.998 1.00 . B B . 287 LEU CG   1 1 
       16 58347 2 2 136 LEU H    H  15.380  -5.710  -0.835 1.00 . B B . 287 LEU H    1 1 
       16 58348 2 2 136 LEU HA   H  13.626  -3.836   0.297 1.00 . B B . 287 LEU HA   1 1 
       16 58349 2 2 136 LEU HB2  H  14.098  -3.973  -2.109 1.00 . B B . 287 LEU HB2  1 1 
       16 58350 2 2 136 LEU HB3  H  13.272  -5.516  -2.187 1.00 . B B . 287 LEU HB3  1 1 
       16 58351 2 2 136 LEU HD11 H  12.129  -2.498  -0.337 1.00 . B B . 287 LEU HD11 1 1 
       16 58352 2 2 136 LEU HD12 H  11.025  -1.961  -1.603 1.00 . B B . 287 LEU HD12 1 1 
       16 58353 2 2 136 LEU HD13 H  12.769  -1.856  -1.850 1.00 . B B . 287 LEU HD13 1 1 
       16 58354 2 2 136 LEU HD21 H  11.671  -4.794  -3.890 1.00 . B B . 287 LEU HD21 1 1 
       16 58355 2 2 136 LEU HD22 H  12.551  -3.268  -3.979 1.00 . B B . 287 LEU HD22 1 1 
       16 58356 2 2 136 LEU HD23 H  10.809  -3.267  -3.700 1.00 . B B . 287 LEU HD23 1 1 
       16 58357 2 2 136 LEU HG   H  11.159  -4.389  -1.548 1.00 . B B . 287 LEU HG   1 1 
       16 58358 2 2 136 LEU N    N  14.871  -5.444  -0.038 1.00 . B B . 287 LEU N    1 1 
       16 58359 2 2 136 LEU O    O  11.691  -5.130   1.228 1.00 . B B . 287 LEU O    1 1 
       16 58360 2 2 137 LEU C    C  11.674  -7.953   2.153 1.00 . B B . 288 LEU C    1 1 
       16 58361 2 2 137 LEU CA   C  11.482  -7.837   0.647 1.00 . B B . 288 LEU CA   1 1 
       16 58362 2 2 137 LEU CB   C  11.617  -9.220   0.004 1.00 . B B . 288 LEU CB   1 1 
       16 58363 2 2 137 LEU CD1  C  11.606 -10.681  -2.031 1.00 . B B . 288 LEU CD1  1 1 
       16 58364 2 2 137 LEU CD2  C  10.002  -8.770  -1.866 1.00 . B B . 288 LEU CD2  1 1 
       16 58365 2 2 137 LEU CG   C  11.394  -9.268  -1.509 1.00 . B B . 288 LEU CG   1 1 
       16 58366 2 2 137 LEU H    H  13.107  -7.245  -0.575 1.00 . B B . 288 LEU H    1 1 
       16 58367 2 2 137 LEU HA   H  10.494  -7.449   0.449 1.00 . B B . 288 LEU HA   1 1 
       16 58368 2 2 137 LEU HB2  H  12.608  -9.592   0.212 1.00 . B B . 288 LEU HB2  1 1 
       16 58369 2 2 137 LEU HB3  H  10.901  -9.879   0.472 1.00 . B B . 288 LEU HB3  1 1 
       16 58370 2 2 137 LEU HD11 H  11.421 -10.704  -3.094 1.00 . B B . 288 LEU HD11 1 1 
       16 58371 2 2 137 LEU HD12 H  10.924 -11.357  -1.532 1.00 . B B . 288 LEU HD12 1 1 
       16 58372 2 2 137 LEU HD13 H  12.623 -10.988  -1.836 1.00 . B B . 288 LEU HD13 1 1 
       16 58373 2 2 137 LEU HD21 H   9.849  -8.860  -2.932 1.00 . B B . 288 LEU HD21 1 1 
       16 58374 2 2 137 LEU HD22 H   9.905  -7.736  -1.574 1.00 . B B . 288 LEU HD22 1 1 
       16 58375 2 2 137 LEU HD23 H   9.264  -9.361  -1.345 1.00 . B B . 288 LEU HD23 1 1 
       16 58376 2 2 137 LEU HG   H  12.114  -8.624  -1.991 1.00 . B B . 288 LEU HG   1 1 
       16 58377 2 2 137 LEU N    N  12.454  -6.911   0.082 1.00 . B B . 288 LEU N    1 1 
       16 58378 2 2 137 LEU O    O  10.706  -8.086   2.902 1.00 . B B . 288 LEU O    1 1 
       16 58379 2 2 138 ASN C    C  12.610  -6.811   4.754 1.00 . B B . 289 ASN C    1 1 
       16 58380 2 2 138 ASN CA   C  13.265  -7.963   4.002 1.00 . B B . 289 ASN CA   1 1 
       16 58381 2 2 138 ASN CB   C  14.786  -7.923   4.181 1.00 . B B . 289 ASN CB   1 1 
       16 58382 2 2 138 ASN CG   C  15.225  -8.068   5.627 1.00 . B B . 289 ASN CG   1 1 
       16 58383 2 2 138 ASN H    H  13.653  -7.833   1.925 1.00 . B B . 289 ASN H    1 1 
       16 58384 2 2 138 ASN HA   H  12.886  -8.896   4.393 1.00 . B B . 289 ASN HA   1 1 
       16 58385 2 2 138 ASN HB2  H  15.228  -8.726   3.611 1.00 . B B . 289 ASN HB2  1 1 
       16 58386 2 2 138 ASN HB3  H  15.156  -6.980   3.807 1.00 . B B . 289 ASN HB3  1 1 
       16 58387 2 2 138 ASN HD21 H  16.877  -7.031   5.249 1.00 . B B . 289 ASN HD21 1 1 
       16 58388 2 2 138 ASN HD22 H  16.690  -7.582   6.876 1.00 . B B . 289 ASN HD22 1 1 
       16 58389 2 2 138 ASN N    N  12.927  -7.902   2.584 1.00 . B B . 289 ASN N    1 1 
       16 58390 2 2 138 ASN ND2  N  16.379  -7.501   5.951 1.00 . B B . 289 ASN ND2  1 1 
       16 58391 2 2 138 ASN O    O  11.946  -7.022   5.768 1.00 . B B . 289 ASN O    1 1 
       16 58392 2 2 138 ASN OD1  O  14.545  -8.693   6.440 1.00 . B B . 289 ASN OD1  1 1 
       16 58393 2 2 139 TYR C    C  10.627  -4.528   4.759 1.00 . B B . 290 TYR C    1 1 
       16 58394 2 2 139 TYR CA   C  12.148  -4.419   4.824 1.00 . B B . 290 TYR CA   1 1 
       16 58395 2 2 139 TYR CB   C  12.606  -3.140   4.111 1.00 . B B . 290 TYR CB   1 1 
       16 58396 2 2 139 TYR CD1  C  14.239  -2.135   5.753 1.00 . B B . 290 TYR CD1  1 1 
       16 58397 2 2 139 TYR CD2  C  15.059  -2.755   3.600 1.00 . B B . 290 TYR CD2  1 1 
       16 58398 2 2 139 TYR CE1  C  15.498  -1.692   6.110 1.00 . B B . 290 TYR CE1  1 1 
       16 58399 2 2 139 TYR CE2  C  16.322  -2.317   3.953 1.00 . B B . 290 TYR CE2  1 1 
       16 58400 2 2 139 TYR CG   C  13.995  -2.676   4.495 1.00 . B B . 290 TYR CG   1 1 
       16 58401 2 2 139 TYR CZ   C  16.535  -1.784   5.207 1.00 . B B . 290 TYR CZ   1 1 
       16 58402 2 2 139 TYR H    H  13.351  -5.492   3.443 1.00 . B B . 290 TYR H    1 1 
       16 58403 2 2 139 TYR HA   H  12.445  -4.367   5.860 1.00 . B B . 290 TYR HA   1 1 
       16 58404 2 2 139 TYR HB2  H  12.599  -3.310   3.045 1.00 . B B . 290 TYR HB2  1 1 
       16 58405 2 2 139 TYR HB3  H  11.916  -2.343   4.345 1.00 . B B . 290 TYR HB3  1 1 
       16 58406 2 2 139 TYR HD1  H  13.426  -2.067   6.461 1.00 . B B . 290 TYR HD1  1 1 
       16 58407 2 2 139 TYR HD2  H  14.893  -3.173   2.614 1.00 . B B . 290 TYR HD2  1 1 
       16 58408 2 2 139 TYR HE1  H  15.665  -1.276   7.092 1.00 . B B . 290 TYR HE1  1 1 
       16 58409 2 2 139 TYR HE2  H  17.135  -2.389   3.246 1.00 . B B . 290 TYR HE2  1 1 
       16 58410 2 2 139 TYR HH   H  18.153  -0.812   4.839 1.00 . B B . 290 TYR HH   1 1 
       16 58411 2 2 139 TYR N    N  12.782  -5.598   4.238 1.00 . B B . 290 TYR N    1 1 
       16 58412 2 2 139 TYR O    O   9.934  -4.267   5.745 1.00 . B B . 290 TYR O    1 1 
       16 58413 2 2 139 TYR OH   O  17.790  -1.341   5.557 1.00 . B B . 290 TYR OH   1 1 
       16 58414 2 2 140 LEU C    C   8.065  -6.053   4.374 1.00 . B B . 291 LEU C    1 1 
       16 58415 2 2 140 LEU CA   C   8.675  -5.061   3.391 1.00 . B B . 291 LEU CA   1 1 
       16 58416 2 2 140 LEU CB   C   8.376  -5.509   1.958 1.00 . B B . 291 LEU CB   1 1 
       16 58417 2 2 140 LEU CD1  C   8.463  -5.084  -0.510 1.00 . B B . 291 LEU CD1  1 1 
       16 58418 2 2 140 LEU CD2  C   7.948  -3.206   1.057 1.00 . B B . 291 LEU CD2  1 1 
       16 58419 2 2 140 LEU CG   C   8.732  -4.497   0.866 1.00 . B B . 291 LEU CG   1 1 
       16 58420 2 2 140 LEU H    H  10.725  -5.127   2.851 1.00 . B B . 291 LEU H    1 1 
       16 58421 2 2 140 LEU HA   H   8.228  -4.093   3.553 1.00 . B B . 291 LEU HA   1 1 
       16 58422 2 2 140 LEU HB2  H   8.927  -6.419   1.768 1.00 . B B . 291 LEU HB2  1 1 
       16 58423 2 2 140 LEU HB3  H   7.321  -5.726   1.885 1.00 . B B . 291 LEU HB3  1 1 
       16 58424 2 2 140 LEU HD11 H   9.052  -5.981  -0.641 1.00 . B B . 291 LEU HD11 1 1 
       16 58425 2 2 140 LEU HD12 H   8.730  -4.363  -1.268 1.00 . B B . 291 LEU HD12 1 1 
       16 58426 2 2 140 LEU HD13 H   7.414  -5.327  -0.599 1.00 . B B . 291 LEU HD13 1 1 
       16 58427 2 2 140 LEU HD21 H   8.180  -2.784   2.023 1.00 . B B . 291 LEU HD21 1 1 
       16 58428 2 2 140 LEU HD22 H   6.892  -3.415   0.998 1.00 . B B . 291 LEU HD22 1 1 
       16 58429 2 2 140 LEU HD23 H   8.220  -2.502   0.283 1.00 . B B . 291 LEU HD23 1 1 
       16 58430 2 2 140 LEU HG   H   9.785  -4.265   0.931 1.00 . B B . 291 LEU HG   1 1 
       16 58431 2 2 140 LEU N    N  10.116  -4.925   3.597 1.00 . B B . 291 LEU N    1 1 
       16 58432 2 2 140 LEU O    O   7.069  -5.752   5.027 1.00 . B B . 291 LEU O    1 1 
       16 58433 2 2 141 HIS C    C   8.321  -7.921   6.823 1.00 . B B . 292 HIS C    1 1 
       16 58434 2 2 141 HIS CA   C   8.145  -8.276   5.352 1.00 . B B . 292 HIS CA   1 1 
       16 58435 2 2 141 HIS CB   C   8.802  -9.627   5.053 1.00 . B B . 292 HIS CB   1 1 
       16 58436 2 2 141 HIS CD2  C   7.038 -10.486   3.361 1.00 . B B . 292 HIS CD2  1 1 
       16 58437 2 2 141 HIS CE1  C   8.402 -11.271   1.841 1.00 . B B . 292 HIS CE1  1 1 
       16 58438 2 2 141 HIS CG   C   8.301 -10.266   3.796 1.00 . B B . 292 HIS CG   1 1 
       16 58439 2 2 141 HIS H    H   9.494  -7.396   3.967 1.00 . B B . 292 HIS H    1 1 
       16 58440 2 2 141 HIS HA   H   7.087  -8.358   5.150 1.00 . B B . 292 HIS HA   1 1 
       16 58441 2 2 141 HIS HB2  H   9.869  -9.488   4.955 1.00 . B B . 292 HIS HB2  1 1 
       16 58442 2 2 141 HIS HB3  H   8.604 -10.302   5.871 1.00 . B B . 292 HIS HB3  1 1 
       16 58443 2 2 141 HIS HD1  H  10.123 -10.793   2.859 1.00 . B B . 292 HIS HD1  1 1 
       16 58444 2 2 141 HIS HD2  H   6.128 -10.223   3.881 1.00 . B B . 292 HIS HD2  1 1 
       16 58445 2 2 141 HIS HE1  H   8.783 -11.726   0.939 1.00 . B B . 292 HIS HE1  1 1 
       16 58446 2 2 141 HIS HE2  H   6.384 -11.584   1.706 1.00 . B B . 292 HIS HE2  1 1 
       16 58447 2 2 141 HIS N    N   8.670  -7.228   4.483 1.00 . B B . 292 HIS N    1 1 
       16 58448 2 2 141 HIS ND1  N   9.132 -10.773   2.822 1.00 . B B . 292 HIS ND1  1 1 
       16 58449 2 2 141 HIS NE2  N   7.126 -11.111   2.145 1.00 . B B . 292 HIS NE2  1 1 
       16 58450 2 2 141 HIS O    O   7.539  -8.354   7.665 1.00 . B B . 292 HIS O    1 1 
       16 58451 2 2 142 ASP C    C   8.518  -5.703   8.946 1.00 . B B . 293 ASP C    1 1 
       16 58452 2 2 142 ASP CA   C   9.583  -6.707   8.503 1.00 . B B . 293 ASP CA   1 1 
       16 58453 2 2 142 ASP CB   C  10.980  -6.101   8.634 1.00 . B B . 293 ASP CB   1 1 
       16 58454 2 2 142 ASP CG   C  11.322  -5.729  10.060 1.00 . B B . 293 ASP CG   1 1 
       16 58455 2 2 142 ASP H    H   9.951  -6.837   6.419 1.00 . B B . 293 ASP H    1 1 
       16 58456 2 2 142 ASP HA   H   9.518  -7.581   9.136 1.00 . B B . 293 ASP HA   1 1 
       16 58457 2 2 142 ASP HB2  H  11.709  -6.816   8.284 1.00 . B B . 293 ASP HB2  1 1 
       16 58458 2 2 142 ASP HB3  H  11.035  -5.210   8.025 1.00 . B B . 293 ASP HB3  1 1 
       16 58459 2 2 142 ASP N    N   9.340  -7.135   7.129 1.00 . B B . 293 ASP N    1 1 
       16 58460 2 2 142 ASP O    O   7.936  -5.826  10.029 1.00 . B B . 293 ASP O    1 1 
       16 58461 2 2 142 ASP OD1  O  11.778  -6.610  10.817 1.00 . B B . 293 ASP OD1  1 1 
       16 58462 2 2 142 ASP OD2  O  11.158  -4.551  10.420 1.00 . B B . 293 ASP OD2  1 1 
       16 58463 2 2 143 PHE C    C   5.831  -4.470   8.342 1.00 . B B . 294 PHE C    1 1 
       16 58464 2 2 143 PHE CA   C   7.182  -3.766   8.346 1.00 . B B . 294 PHE CA   1 1 
       16 58465 2 2 143 PHE CB   C   7.194  -2.646   7.302 1.00 . B B . 294 PHE CB   1 1 
       16 58466 2 2 143 PHE CD1  C   5.857  -0.840   8.428 1.00 . B B . 294 PHE CD1  1 1 
       16 58467 2 2 143 PHE CD2  C   4.997  -1.802   6.425 1.00 . B B . 294 PHE CD2  1 1 
       16 58468 2 2 143 PHE CE1  C   4.750  -0.017   8.513 1.00 . B B . 294 PHE CE1  1 1 
       16 58469 2 2 143 PHE CE2  C   3.886  -0.983   6.505 1.00 . B B . 294 PHE CE2  1 1 
       16 58470 2 2 143 PHE CG   C   5.994  -1.739   7.383 1.00 . B B . 294 PHE CG   1 1 
       16 58471 2 2 143 PHE CZ   C   3.763  -0.089   7.551 1.00 . B B . 294 PHE CZ   1 1 
       16 58472 2 2 143 PHE H    H   8.790  -4.637   7.274 1.00 . B B . 294 PHE H    1 1 
       16 58473 2 2 143 PHE HA   H   7.347  -3.338   9.323 1.00 . B B . 294 PHE HA   1 1 
       16 58474 2 2 143 PHE HB2  H   8.078  -2.042   7.444 1.00 . B B . 294 PHE HB2  1 1 
       16 58475 2 2 143 PHE HB3  H   7.217  -3.082   6.315 1.00 . B B . 294 PHE HB3  1 1 
       16 58476 2 2 143 PHE HD1  H   6.627  -0.782   9.182 1.00 . B B . 294 PHE HD1  1 1 
       16 58477 2 2 143 PHE HD2  H   5.094  -2.497   5.607 1.00 . B B . 294 PHE HD2  1 1 
       16 58478 2 2 143 PHE HE1  H   4.656   0.681   9.331 1.00 . B B . 294 PHE HE1  1 1 
       16 58479 2 2 143 PHE HE2  H   3.115  -1.042   5.750 1.00 . B B . 294 PHE HE2  1 1 
       16 58480 2 2 143 PHE HZ   H   2.896   0.551   7.616 1.00 . B B . 294 PHE HZ   1 1 
       16 58481 2 2 143 PHE N    N   8.250  -4.723   8.092 1.00 . B B . 294 PHE N    1 1 
       16 58482 2 2 143 PHE O    O   4.955  -4.169   9.152 1.00 . B B . 294 PHE O    1 1 
       16 58483 2 2 144 LEU C    C   4.246  -7.045   8.562 1.00 . B B . 295 LEU C    1 1 
       16 58484 2 2 144 LEU CA   C   4.458  -6.192   7.310 1.00 . B B . 295 LEU CA   1 1 
       16 58485 2 2 144 LEU CB   C   4.548  -7.058   6.055 1.00 . B B . 295 LEU CB   1 1 
       16 58486 2 2 144 LEU CD1  C   2.120  -6.860   5.497 1.00 . B B . 295 LEU CD1  1 1 
       16 58487 2 2 144 LEU CD2  C   3.516  -8.620   4.415 1.00 . B B . 295 LEU CD2  1 1 
       16 58488 2 2 144 LEU CG   C   3.287  -7.816   5.683 1.00 . B B . 295 LEU CG   1 1 
       16 58489 2 2 144 LEU H    H   6.410  -5.605   6.804 1.00 . B B . 295 LEU H    1 1 
       16 58490 2 2 144 LEU HA   H   3.631  -5.503   7.206 1.00 . B B . 295 LEU HA   1 1 
       16 58491 2 2 144 LEU HB2  H   4.813  -6.420   5.225 1.00 . B B . 295 LEU HB2  1 1 
       16 58492 2 2 144 LEU HB3  H   5.342  -7.776   6.198 1.00 . B B . 295 LEU HB3  1 1 
       16 58493 2 2 144 LEU HD11 H   2.345  -6.171   4.696 1.00 . B B . 295 LEU HD11 1 1 
       16 58494 2 2 144 LEU HD12 H   1.956  -6.312   6.411 1.00 . B B . 295 LEU HD12 1 1 
       16 58495 2 2 144 LEU HD13 H   1.231  -7.421   5.249 1.00 . B B . 295 LEU HD13 1 1 
       16 58496 2 2 144 LEU HD21 H   4.306  -9.338   4.582 1.00 . B B . 295 LEU HD21 1 1 
       16 58497 2 2 144 LEU HD22 H   3.798  -7.954   3.613 1.00 . B B . 295 LEU HD22 1 1 
       16 58498 2 2 144 LEU HD23 H   2.607  -9.140   4.150 1.00 . B B . 295 LEU HD23 1 1 
       16 58499 2 2 144 LEU HG   H   3.043  -8.498   6.479 1.00 . B B . 295 LEU HG   1 1 
       16 58500 2 2 144 LEU N    N   5.677  -5.421   7.430 1.00 . B B . 295 LEU N    1 1 
       16 58501 2 2 144 LEU O    O   3.114  -7.298   8.972 1.00 . B B . 295 LEU O    1 1 
       16 58502 2 2 145 LYS C    C   4.754  -7.262  11.537 1.00 . B B . 296 LYS C    1 1 
       16 58503 2 2 145 LYS CA   C   5.324  -8.168  10.448 1.00 . B B . 296 LYS CA   1 1 
       16 58504 2 2 145 LYS CB   C   6.743  -8.614  10.803 1.00 . B B . 296 LYS CB   1 1 
       16 58505 2 2 145 LYS CD   C   8.387  -9.386  12.511 1.00 . B B . 296 LYS CD   1 1 
       16 58506 2 2 145 LYS CE   C   9.228  -8.134  12.277 1.00 . B B . 296 LYS CE   1 1 
       16 58507 2 2 145 LYS CG   C   6.918  -9.128  12.219 1.00 . B B . 296 LYS CG   1 1 
       16 58508 2 2 145 LYS H    H   6.218  -7.315   8.736 1.00 . B B . 296 LYS H    1 1 
       16 58509 2 2 145 LYS HA   H   4.692  -9.038  10.345 1.00 . B B . 296 LYS HA   1 1 
       16 58510 2 2 145 LYS HB2  H   7.032  -9.405  10.127 1.00 . B B . 296 LYS HB2  1 1 
       16 58511 2 2 145 LYS HB3  H   7.411  -7.778  10.665 1.00 . B B . 296 LYS HB3  1 1 
       16 58512 2 2 145 LYS HD2  H   8.493  -9.694  13.539 1.00 . B B . 296 LYS HD2  1 1 
       16 58513 2 2 145 LYS HD3  H   8.737 -10.170  11.857 1.00 . B B . 296 LYS HD3  1 1 
       16 58514 2 2 145 LYS HE2  H   9.044  -7.775  11.276 1.00 . B B . 296 LYS HE2  1 1 
       16 58515 2 2 145 LYS HE3  H   8.927  -7.378  12.988 1.00 . B B . 296 LYS HE3  1 1 
       16 58516 2 2 145 LYS HG2  H   6.542  -8.391  12.915 1.00 . B B . 296 LYS HG2  1 1 
       16 58517 2 2 145 LYS HG3  H   6.367 -10.050  12.330 1.00 . B B . 296 LYS HG3  1 1 
       16 58518 2 2 145 LYS HZ1  H  10.936  -8.442  13.445 1.00 . B B . 296 LYS HZ1  1 1 
       16 58519 2 2 145 LYS HZ2  H  11.232  -7.617  11.987 1.00 . B B . 296 LYS HZ2  1 1 
       16 58520 2 2 145 LYS HZ3  H  10.942  -9.289  11.974 1.00 . B B . 296 LYS HZ3  1 1 
       16 58521 2 2 145 LYS N    N   5.349  -7.469   9.168 1.00 . B B . 296 LYS N    1 1 
       16 58522 2 2 145 LYS NZ   N  10.683  -8.388  12.433 1.00 . B B . 296 LYS NZ   1 1 
       16 58523 2 2 145 LYS O    O   3.864  -7.662  12.290 1.00 . B B . 296 LYS O    1 1 
       16 58524 2 2 146 TYR C    C   3.258  -4.780  12.248 1.00 . B B . 297 TYR C    1 1 
       16 58525 2 2 146 TYR CA   C   4.739  -5.031  12.528 1.00 . B B . 297 TYR CA   1 1 
       16 58526 2 2 146 TYR CB   C   5.534  -3.720  12.406 1.00 . B B . 297 TYR CB   1 1 
       16 58527 2 2 146 TYR CD1  C   5.013  -2.283  14.430 1.00 . B B . 297 TYR CD1  1 1 
       16 58528 2 2 146 TYR CD2  C   4.082  -1.651  12.328 1.00 . B B . 297 TYR CD2  1 1 
       16 58529 2 2 146 TYR CE1  C   4.396  -1.199  15.029 1.00 . B B . 297 TYR CE1  1 1 
       16 58530 2 2 146 TYR CE2  C   3.462  -0.571  12.920 1.00 . B B . 297 TYR CE2  1 1 
       16 58531 2 2 146 TYR CG   C   4.868  -2.528  13.068 1.00 . B B . 297 TYR CG   1 1 
       16 58532 2 2 146 TYR CZ   C   3.619  -0.347  14.270 1.00 . B B . 297 TYR CZ   1 1 
       16 58533 2 2 146 TYR H    H   6.022  -5.799  11.018 1.00 . B B . 297 TYR H    1 1 
       16 58534 2 2 146 TYR HA   H   4.845  -5.416  13.532 1.00 . B B . 297 TYR HA   1 1 
       16 58535 2 2 146 TYR HB2  H   6.502  -3.851  12.867 1.00 . B B . 297 TYR HB2  1 1 
       16 58536 2 2 146 TYR HB3  H   5.670  -3.486  11.360 1.00 . B B . 297 TYR HB3  1 1 
       16 58537 2 2 146 TYR HD1  H   5.622  -2.950  15.022 1.00 . B B . 297 TYR HD1  1 1 
       16 58538 2 2 146 TYR HD2  H   3.958  -1.826  11.269 1.00 . B B . 297 TYR HD2  1 1 
       16 58539 2 2 146 TYR HE1  H   4.520  -1.024  16.088 1.00 . B B . 297 TYR HE1  1 1 
       16 58540 2 2 146 TYR HE2  H   2.857   0.094  12.325 1.00 . B B . 297 TYR HE2  1 1 
       16 58541 2 2 146 TYR HH   H   3.635   1.208  15.422 1.00 . B B . 297 TYR HH   1 1 
       16 58542 2 2 146 TYR N    N   5.267  -6.035  11.605 1.00 . B B . 297 TYR N    1 1 
       16 58543 2 2 146 TYR O    O   2.438  -4.713  13.167 1.00 . B B . 297 TYR O    1 1 
       16 58544 2 2 146 TYR OH   O   2.993   0.729  14.861 1.00 . B B . 297 TYR OH   1 1 
       16 58545 2 2 147 LEU C    C   0.622  -5.514  10.946 1.00 . B B . 298 LEU C    1 1 
       16 58546 2 2 147 LEU CA   C   1.567  -4.383  10.530 1.00 . B B . 298 LEU CA   1 1 
       16 58547 2 2 147 LEU CB   C   1.553  -4.205   9.007 1.00 . B B . 298 LEU CB   1 1 
       16 58548 2 2 147 LEU CD1  C   0.033  -2.217   8.930 1.00 . B B . 298 LEU CD1  1 1 
       16 58549 2 2 147 LEU CD2  C   0.348  -3.632   6.893 1.00 . B B . 298 LEU CD2  1 1 
       16 58550 2 2 147 LEU CG   C   0.269  -3.627   8.411 1.00 . B B . 298 LEU CG   1 1 
       16 58551 2 2 147 LEU H    H   3.638  -4.740  10.290 1.00 . B B . 298 LEU H    1 1 
       16 58552 2 2 147 LEU HA   H   1.243  -3.465  10.996 1.00 . B B . 298 LEU HA   1 1 
       16 58553 2 2 147 LEU HB2  H   2.371  -3.549   8.739 1.00 . B B . 298 LEU HB2  1 1 
       16 58554 2 2 147 LEU HB3  H   1.728  -5.173   8.554 1.00 . B B . 298 LEU HB3  1 1 
       16 58555 2 2 147 LEU HD11 H  -0.050  -2.240  10.005 1.00 . B B . 298 LEU HD11 1 1 
       16 58556 2 2 147 LEU HD12 H  -0.881  -1.824   8.505 1.00 . B B . 298 LEU HD12 1 1 
       16 58557 2 2 147 LEU HD13 H   0.863  -1.587   8.646 1.00 . B B . 298 LEU HD13 1 1 
       16 58558 2 2 147 LEU HD21 H   1.200  -3.048   6.574 1.00 . B B . 298 LEU HD21 1 1 
       16 58559 2 2 147 LEU HD22 H  -0.554  -3.205   6.483 1.00 . B B . 298 LEU HD22 1 1 
       16 58560 2 2 147 LEU HD23 H   0.457  -4.648   6.541 1.00 . B B . 298 LEU HD23 1 1 
       16 58561 2 2 147 LEU HG   H  -0.571  -4.239   8.708 1.00 . B B . 298 LEU HG   1 1 
       16 58562 2 2 147 LEU N    N   2.930  -4.655  10.970 1.00 . B B . 298 LEU N    1 1 
       16 58563 2 2 147 LEU O    O  -0.448  -5.270  11.504 1.00 . B B . 298 LEU O    1 1 
       16 58564 2 2 148 ALA C    C   0.033  -8.083  12.514 1.00 . B B . 299 ALA C    1 1 
       16 58565 2 2 148 ALA CA   C   0.236  -7.926  11.011 1.00 . B B . 299 ALA CA   1 1 
       16 58566 2 2 148 ALA CB   C   0.885  -9.177  10.437 1.00 . B B . 299 ALA CB   1 1 
       16 58567 2 2 148 ALA H    H   1.913  -6.875  10.256 1.00 . B B . 299 ALA H    1 1 
       16 58568 2 2 148 ALA HA   H  -0.730  -7.805  10.542 1.00 . B B . 299 ALA HA   1 1 
       16 58569 2 2 148 ALA HB1  H   1.845  -9.333  10.906 1.00 . B B . 299 ALA HB1  1 1 
       16 58570 2 2 148 ALA HB2  H   1.018  -9.056   9.372 1.00 . B B . 299 ALA HB2  1 1 
       16 58571 2 2 148 ALA HB3  H   0.248 -10.031  10.623 1.00 . B B . 299 ALA HB3  1 1 
       16 58572 2 2 148 ALA N    N   1.040  -6.750  10.689 1.00 . B B . 299 ALA N    1 1 
       16 58573 2 2 148 ALA O    O  -1.032  -8.510  12.964 1.00 . B B . 299 ALA O    1 1 
       16 58574 2 2 149 LYS C    C  -0.057  -6.972  15.357 1.00 . B B . 300 LYS C    1 1 
       16 58575 2 2 149 LYS CA   C   0.991  -7.896  14.739 1.00 . B B . 300 LYS CA   1 1 
       16 58576 2 2 149 LYS CB   C   2.357  -7.610  15.368 1.00 . B B . 300 LYS CB   1 1 
       16 58577 2 2 149 LYS CD   C   3.731  -7.496  17.475 1.00 . B B . 300 LYS CD   1 1 
       16 58578 2 2 149 LYS CE   C   3.826  -5.980  17.586 1.00 . B B . 300 LYS CE   1 1 
       16 58579 2 2 149 LYS CG   C   2.417  -7.936  16.855 1.00 . B B . 300 LYS CG   1 1 
       16 58580 2 2 149 LYS H    H   1.866  -7.379  12.877 1.00 . B B . 300 LYS H    1 1 
       16 58581 2 2 149 LYS HA   H   0.718  -8.920  14.947 1.00 . B B . 300 LYS HA   1 1 
       16 58582 2 2 149 LYS HB2  H   3.106  -8.201  14.861 1.00 . B B . 300 LYS HB2  1 1 
       16 58583 2 2 149 LYS HB3  H   2.589  -6.564  15.240 1.00 . B B . 300 LYS HB3  1 1 
       16 58584 2 2 149 LYS HD2  H   3.812  -7.925  18.463 1.00 . B B . 300 LYS HD2  1 1 
       16 58585 2 2 149 LYS HD3  H   4.545  -7.853  16.861 1.00 . B B . 300 LYS HD3  1 1 
       16 58586 2 2 149 LYS HE2  H   4.823  -5.718  17.910 1.00 . B B . 300 LYS HE2  1 1 
       16 58587 2 2 149 LYS HE3  H   3.640  -5.550  16.612 1.00 . B B . 300 LYS HE3  1 1 
       16 58588 2 2 149 LYS HG2  H   1.607  -7.429  17.358 1.00 . B B . 300 LYS HG2  1 1 
       16 58589 2 2 149 LYS HG3  H   2.309  -9.002  16.983 1.00 . B B . 300 LYS HG3  1 1 
       16 58590 2 2 149 LYS HZ1  H   1.864  -5.615  18.240 1.00 . B B . 300 LYS HZ1  1 1 
       16 58591 2 2 149 LYS HZ2  H   2.968  -4.394  18.649 1.00 . B B . 300 LYS HZ2  1 1 
       16 58592 2 2 149 LYS HZ3  H   2.976  -5.857  19.498 1.00 . B B . 300 LYS HZ3  1 1 
       16 58593 2 2 149 LYS N    N   1.050  -7.737  13.290 1.00 . B B . 300 LYS N    1 1 
       16 58594 2 2 149 LYS NZ   N   2.841  -5.424  18.557 1.00 . B B . 300 LYS NZ   1 1 
       16 58595 2 2 149 LYS O    O  -0.785  -7.364  16.266 1.00 . B B . 300 LYS O    1 1 
       16 58596 2 2 150 ASN C    C  -2.360  -4.685  14.717 1.00 . B B . 301 ASN C    1 1 
       16 58597 2 2 150 ASN CA   C  -1.018  -4.742  15.437 1.00 . B B . 301 ASN CA   1 1 
       16 58598 2 2 150 ASN CB   C  -0.360  -3.355  15.391 1.00 . B B . 301 ASN CB   1 1 
       16 58599 2 2 150 ASN CG   C   0.910  -3.261  16.220 1.00 . B B . 301 ASN CG   1 1 
       16 58600 2 2 150 ASN H    H   0.390  -5.525  14.055 1.00 . B B . 301 ASN H    1 1 
       16 58601 2 2 150 ASN HA   H  -1.189  -5.014  16.468 1.00 . B B . 301 ASN HA   1 1 
       16 58602 2 2 150 ASN HB2  H  -0.112  -3.119  14.368 1.00 . B B . 301 ASN HB2  1 1 
       16 58603 2 2 150 ASN HB3  H  -1.062  -2.622  15.760 1.00 . B B . 301 ASN HB3  1 1 
       16 58604 2 2 150 ASN HD21 H   2.018  -3.738  14.635 1.00 . B B . 301 ASN HD21 1 1 
       16 58605 2 2 150 ASN HD22 H   2.881  -3.424  16.101 1.00 . B B . 301 ASN HD22 1 1 
       16 58606 2 2 150 ASN N    N  -0.141  -5.751  14.849 1.00 . B B . 301 ASN N    1 1 
       16 58607 2 2 150 ASN ND2  N   2.051  -3.505  15.592 1.00 . B B . 301 ASN ND2  1 1 
       16 58608 2 2 150 ASN O    O  -3.184  -3.822  15.007 1.00 . B B . 301 ASN O    1 1 
       16 58609 2 2 150 ASN OD1  O   0.872  -2.959  17.411 1.00 . B B . 301 ASN OD1  1 1 
       16 58610 2 2 151 SER C    C  -5.075  -5.484  13.678 1.00 . B B . 302 SER C    1 1 
       16 58611 2 2 151 SER CA   C  -3.751  -5.612  12.920 1.00 . B B . 302 SER CA   1 1 
       16 58612 2 2 151 SER CB   C  -3.764  -6.878  12.064 1.00 . B B . 302 SER CB   1 1 
       16 58613 2 2 151 SER H    H  -1.947  -6.369  13.729 1.00 . B B . 302 SER H    1 1 
       16 58614 2 2 151 SER HA   H  -3.648  -4.759  12.266 1.00 . B B . 302 SER HA   1 1 
       16 58615 2 2 151 SER HB2  H  -4.692  -6.929  11.516 1.00 . B B . 302 SER HB2  1 1 
       16 58616 2 2 151 SER HB3  H  -2.937  -6.850  11.370 1.00 . B B . 302 SER HB3  1 1 
       16 58617 2 2 151 SER HG   H  -2.733  -8.357  12.837 1.00 . B B . 302 SER HG   1 1 
       16 58618 2 2 151 SER N    N  -2.584  -5.629  13.806 1.00 . B B . 302 SER N    1 1 
       16 58619 2 2 151 SER O    O  -5.965  -4.741  13.253 1.00 . B B . 302 SER O    1 1 
       16 58620 2 2 151 SER OG   O  -3.644  -8.038  12.869 1.00 . B B . 302 SER OG   1 1 
       16 58621 2 2 152 ALA C    C  -6.833  -4.795  16.016 1.00 . B B . 303 ALA C    1 1 
       16 58622 2 2 152 ALA CA   C  -6.419  -6.204  15.595 1.00 . B B . 303 ALA CA   1 1 
       16 58623 2 2 152 ALA CB   C  -6.244  -7.085  16.823 1.00 . B B . 303 ALA CB   1 1 
       16 58624 2 2 152 ALA H    H  -4.432  -6.742  15.092 1.00 . B B . 303 ALA H    1 1 
       16 58625 2 2 152 ALA HA   H  -7.205  -6.630  14.988 1.00 . B B . 303 ALA HA   1 1 
       16 58626 2 2 152 ALA HB1  H  -7.179  -7.142  17.361 1.00 . B B . 303 ALA HB1  1 1 
       16 58627 2 2 152 ALA HB2  H  -5.486  -6.662  17.464 1.00 . B B . 303 ALA HB2  1 1 
       16 58628 2 2 152 ALA HB3  H  -5.942  -8.076  16.517 1.00 . B B . 303 ALA HB3  1 1 
       16 58629 2 2 152 ALA N    N  -5.191  -6.195  14.799 1.00 . B B . 303 ALA N    1 1 
       16 58630 2 2 152 ALA O    O  -8.021  -4.483  16.102 1.00 . B B . 303 ALA O    1 1 
       16 58631 2 2 153 THR C    C  -5.641  -1.591  15.627 1.00 . B B . 304 THR C    1 1 
       16 58632 2 2 153 THR CA   C  -6.108  -2.577  16.690 1.00 . B B . 304 THR CA   1 1 
       16 58633 2 2 153 THR CB   C  -5.401  -2.274  18.025 1.00 . B B . 304 THR CB   1 1 
       16 58634 2 2 153 THR CG2  C  -6.150  -2.905  19.187 1.00 . B B . 304 THR CG2  1 1 
       16 58635 2 2 153 THR H    H  -4.920  -4.245  16.178 1.00 . B B . 304 THR H    1 1 
       16 58636 2 2 153 THR HA   H  -7.172  -2.466  16.833 1.00 . B B . 304 THR HA   1 1 
       16 58637 2 2 153 THR HB   H  -5.382  -1.203  18.170 1.00 . B B . 304 THR HB   1 1 
       16 58638 2 2 153 THR HG1  H  -3.504  -2.175  17.462 1.00 . B B . 304 THR HG1  1 1 
       16 58639 2 2 153 THR HG21 H  -6.225  -3.971  19.028 1.00 . B B . 304 THR HG21 1 1 
       16 58640 2 2 153 THR HG22 H  -7.140  -2.480  19.252 1.00 . B B . 304 THR HG22 1 1 
       16 58641 2 2 153 THR HG23 H  -5.613  -2.716  20.105 1.00 . B B . 304 THR HG23 1 1 
       16 58642 2 2 153 THR N    N  -5.850  -3.947  16.273 1.00 . B B . 304 THR N    1 1 
       16 58643 2 2 153 THR O    O  -5.348  -0.431  15.919 1.00 . B B . 304 THR O    1 1 
       16 58644 2 2 153 THR OG1  O  -4.050  -2.766  17.996 1.00 . B B . 304 THR OG1  1 1 
       16 58645 2 2 154 LEU C    C  -6.119  -1.130  12.192 1.00 . B B . 305 LEU C    1 1 
       16 58646 2 2 154 LEU CA   C  -5.076  -1.254  13.295 1.00 . B B . 305 LEU CA   1 1 
       16 58647 2 2 154 LEU CB   C  -3.794  -1.904  12.770 1.00 . B B . 305 LEU CB   1 1 
       16 58648 2 2 154 LEU CD1  C  -1.454  -1.501  12.035 1.00 . B B . 305 LEU CD1  1 1 
       16 58649 2 2 154 LEU CD2  C  -3.320  -1.051  10.461 1.00 . B B . 305 LEU CD2  1 1 
       16 58650 2 2 154 LEU CG   C  -2.887  -1.023  11.915 1.00 . B B . 305 LEU CG   1 1 
       16 58651 2 2 154 LEU H    H  -5.913  -2.965  14.208 1.00 . B B . 305 LEU H    1 1 
       16 58652 2 2 154 LEU HA   H  -4.845  -0.271  13.676 1.00 . B B . 305 LEU HA   1 1 
       16 58653 2 2 154 LEU HB2  H  -3.222  -2.246  13.620 1.00 . B B . 305 LEU HB2  1 1 
       16 58654 2 2 154 LEU HB3  H  -4.072  -2.767  12.183 1.00 . B B . 305 LEU HB3  1 1 
       16 58655 2 2 154 LEU HD11 H  -0.817  -0.892  11.411 1.00 . B B . 305 LEU HD11 1 1 
       16 58656 2 2 154 LEU HD12 H  -1.394  -2.532  11.718 1.00 . B B . 305 LEU HD12 1 1 
       16 58657 2 2 154 LEU HD13 H  -1.135  -1.422  13.063 1.00 . B B . 305 LEU HD13 1 1 
       16 58658 2 2 154 LEU HD21 H  -3.229  -2.056  10.076 1.00 . B B . 305 LEU HD21 1 1 
       16 58659 2 2 154 LEU HD22 H  -2.688  -0.389   9.887 1.00 . B B . 305 LEU HD22 1 1 
       16 58660 2 2 154 LEU HD23 H  -4.346  -0.726  10.383 1.00 . B B . 305 LEU HD23 1 1 
       16 58661 2 2 154 LEU HG   H  -2.938  -0.004  12.269 1.00 . B B . 305 LEU HG   1 1 
       16 58662 2 2 154 LEU N    N  -5.592  -2.056  14.389 1.00 . B B . 305 LEU N    1 1 
       16 58663 2 2 154 LEU O    O  -6.523  -0.026  11.821 1.00 . B B . 305 LEU O    1 1 
       16 58664 2 2 155 PHE C    C  -8.959  -2.229  11.185 1.00 . B B . 306 PHE C    1 1 
       16 58665 2 2 155 PHE CA   C  -7.548  -2.301  10.614 1.00 . B B . 306 PHE CA   1 1 
       16 58666 2 2 155 PHE CB   C  -7.388  -3.566   9.769 1.00 . B B . 306 PHE CB   1 1 
       16 58667 2 2 155 PHE CD1  C  -5.760  -2.960   7.964 1.00 . B B . 306 PHE CD1  1 1 
       16 58668 2 2 155 PHE CD2  C  -5.067  -4.507   9.638 1.00 . B B . 306 PHE CD2  1 1 
       16 58669 2 2 155 PHE CE1  C  -4.526  -3.060   7.354 1.00 . B B . 306 PHE CE1  1 1 
       16 58670 2 2 155 PHE CE2  C  -3.831  -4.612   9.032 1.00 . B B . 306 PHE CE2  1 1 
       16 58671 2 2 155 PHE CG   C  -6.044  -3.681   9.110 1.00 . B B . 306 PHE CG   1 1 
       16 58672 2 2 155 PHE CZ   C  -3.559  -3.887   7.888 1.00 . B B . 306 PHE CZ   1 1 
       16 58673 2 2 155 PHE H    H  -6.204  -3.119  12.030 1.00 . B B . 306 PHE H    1 1 
       16 58674 2 2 155 PHE HA   H  -7.383  -1.437   9.988 1.00 . B B . 306 PHE HA   1 1 
       16 58675 2 2 155 PHE HB2  H  -7.523  -4.433  10.400 1.00 . B B . 306 PHE HB2  1 1 
       16 58676 2 2 155 PHE HB3  H  -8.140  -3.571   8.994 1.00 . B B . 306 PHE HB3  1 1 
       16 58677 2 2 155 PHE HD1  H  -6.517  -2.314   7.546 1.00 . B B . 306 PHE HD1  1 1 
       16 58678 2 2 155 PHE HD2  H  -5.279  -5.074  10.532 1.00 . B B . 306 PHE HD2  1 1 
       16 58679 2 2 155 PHE HE1  H  -4.317  -2.491   6.458 1.00 . B B . 306 PHE HE1  1 1 
       16 58680 2 2 155 PHE HE2  H  -3.076  -5.262   9.453 1.00 . B B . 306 PHE HE2  1 1 
       16 58681 2 2 155 PHE HZ   H  -2.594  -3.967   7.413 1.00 . B B . 306 PHE HZ   1 1 
       16 58682 2 2 155 PHE N    N  -6.557  -2.272  11.680 1.00 . B B . 306 PHE N    1 1 
       16 58683 2 2 155 PHE O    O  -9.416  -3.150  11.859 1.00 . B B . 306 PHE O    1 1 
       16 58684 2 2 156 SER C    C -12.015  -1.058  10.271 1.00 . B B . 307 SER C    1 1 
       16 58685 2 2 156 SER CA   C -10.998  -0.940  11.407 1.00 . B B . 307 SER CA   1 1 
       16 58686 2 2 156 SER CB   C -11.117   0.413  12.115 1.00 . B B . 307 SER CB   1 1 
       16 58687 2 2 156 SER H    H  -9.229  -0.421  10.381 1.00 . B B . 307 SER H    1 1 
       16 58688 2 2 156 SER HA   H -11.194  -1.723  12.124 1.00 . B B . 307 SER HA   1 1 
       16 58689 2 2 156 SER HB2  H -12.161   0.647  12.264 1.00 . B B . 307 SER HB2  1 1 
       16 58690 2 2 156 SER HB3  H -10.619   0.361  13.073 1.00 . B B . 307 SER HB3  1 1 
       16 58691 2 2 156 SER HG   H -11.229   2.057  11.037 1.00 . B B . 307 SER HG   1 1 
       16 58692 2 2 156 SER N    N  -9.645  -1.127  10.919 1.00 . B B . 307 SER N    1 1 
       16 58693 2 2 156 SER O    O -12.208  -0.132   9.487 1.00 . B B . 307 SER O    1 1 
       16 58694 2 2 156 SER OG   O -10.525   1.450  11.348 1.00 . B B . 307 SER OG   1 1 
       16 58695 2 2 157 ALA C    C -14.970  -1.748   9.478 1.00 . B B . 308 ALA C    1 1 
       16 58696 2 2 157 ALA CA   C -13.663  -2.466   9.149 1.00 . B B . 308 ALA CA   1 1 
       16 58697 2 2 157 ALA CB   C -13.902  -3.961   8.994 1.00 . B B . 308 ALA CB   1 1 
       16 58698 2 2 157 ALA H    H -12.429  -2.938  10.806 1.00 . B B . 308 ALA H    1 1 
       16 58699 2 2 157 ALA HA   H -13.284  -2.089   8.212 1.00 . B B . 308 ALA HA   1 1 
       16 58700 2 2 157 ALA HB1  H -14.314  -4.358   9.911 1.00 . B B . 308 ALA HB1  1 1 
       16 58701 2 2 157 ALA HB2  H -12.966  -4.453   8.777 1.00 . B B . 308 ALA HB2  1 1 
       16 58702 2 2 157 ALA HB3  H -14.595  -4.132   8.184 1.00 . B B . 308 ALA HB3  1 1 
       16 58703 2 2 157 ALA N    N -12.651  -2.221  10.176 1.00 . B B . 308 ALA N    1 1 
       16 58704 2 2 157 ALA O    O -15.864  -1.642   8.639 1.00 . B B . 308 ALA O    1 1 
       16 58705 2 2 158 SER C    C -16.495   0.769  10.508 1.00 . B B . 309 SER C    1 1 
       16 58706 2 2 158 SER CA   C -16.271  -0.586  11.181 1.00 . B B . 309 SER CA   1 1 
       16 58707 2 2 158 SER CB   C -16.195  -0.413  12.701 1.00 . B B . 309 SER CB   1 1 
       16 58708 2 2 158 SER H    H -14.283  -1.291  11.291 1.00 . B B . 309 SER H    1 1 
       16 58709 2 2 158 SER HA   H -17.102  -1.232  10.946 1.00 . B B . 309 SER HA   1 1 
       16 58710 2 2 158 SER HB2  H -16.102  -1.381  13.167 1.00 . B B . 309 SER HB2  1 1 
       16 58711 2 2 158 SER HB3  H -15.331   0.187  12.947 1.00 . B B . 309 SER HB3  1 1 
       16 58712 2 2 158 SER HG   H -17.805   0.696  12.497 1.00 . B B . 309 SER HG   1 1 
       16 58713 2 2 158 SER N    N -15.058  -1.233  10.698 1.00 . B B . 309 SER N    1 1 
       16 58714 2 2 158 SER O    O -17.579   1.345  10.612 1.00 . B B . 309 SER O    1 1 
       16 58715 2 2 158 SER OG   O -17.352   0.228  13.214 1.00 . B B . 309 SER OG   1 1 
       16 58716 2 2 159 ASP C    C -16.151   2.443   7.772 1.00 . B B . 310 ASP C    1 1 
       16 58717 2 2 159 ASP CA   C -15.573   2.578   9.174 1.00 . B B . 310 ASP CA   1 1 
       16 58718 2 2 159 ASP CB   C -14.209   3.260   9.109 1.00 . B B . 310 ASP CB   1 1 
       16 58719 2 2 159 ASP CG   C -13.630   3.540  10.480 1.00 . B B . 310 ASP CG   1 1 
       16 58720 2 2 159 ASP H    H -14.636   0.774   9.771 1.00 . B B . 310 ASP H    1 1 
       16 58721 2 2 159 ASP HA   H -16.240   3.189   9.762 1.00 . B B . 310 ASP HA   1 1 
       16 58722 2 2 159 ASP HB2  H -13.522   2.624   8.571 1.00 . B B . 310 ASP HB2  1 1 
       16 58723 2 2 159 ASP HB3  H -14.310   4.199   8.581 1.00 . B B . 310 ASP HB3  1 1 
       16 58724 2 2 159 ASP N    N -15.474   1.277   9.827 1.00 . B B . 310 ASP N    1 1 
       16 58725 2 2 159 ASP O    O -16.597   3.426   7.179 1.00 . B B . 310 ASP O    1 1 
       16 58726 2 2 159 ASP OD1  O -14.157   4.426  11.184 1.00 . B B . 310 ASP OD1  1 1 
       16 58727 2 2 159 ASP OD2  O -12.651   2.866  10.858 1.00 . B B . 310 ASP OD2  1 1 
       16 58728 2 2 160 TYR C    C -18.263   0.955   6.091 1.00 . B B . 311 TYR C    1 1 
       16 58729 2 2 160 TYR CA   C -16.750   0.954   5.950 1.00 . B B . 311 TYR CA   1 1 
       16 58730 2 2 160 TYR CB   C -16.286  -0.392   5.385 1.00 . B B . 311 TYR CB   1 1 
       16 58731 2 2 160 TYR CD1  C -14.471   0.206   3.737 1.00 . B B . 311 TYR CD1  1 1 
       16 58732 2 2 160 TYR CD2  C -13.867  -1.058   5.667 1.00 . B B . 311 TYR CD2  1 1 
       16 58733 2 2 160 TYR CE1  C -13.159   0.182   3.304 1.00 . B B . 311 TYR CE1  1 1 
       16 58734 2 2 160 TYR CE2  C -12.554  -1.087   5.240 1.00 . B B . 311 TYR CE2  1 1 
       16 58735 2 2 160 TYR CG   C -14.847  -0.414   4.924 1.00 . B B . 311 TYR CG   1 1 
       16 58736 2 2 160 TYR CZ   C -12.205  -0.466   4.058 1.00 . B B . 311 TYR CZ   1 1 
       16 58737 2 2 160 TYR H    H -15.728   0.489   7.744 1.00 . B B . 311 TYR H    1 1 
       16 58738 2 2 160 TYR HA   H -16.460   1.743   5.272 1.00 . B B . 311 TYR HA   1 1 
       16 58739 2 2 160 TYR HB2  H -16.395  -1.149   6.147 1.00 . B B . 311 TYR HB2  1 1 
       16 58740 2 2 160 TYR HB3  H -16.908  -0.652   4.540 1.00 . B B . 311 TYR HB3  1 1 
       16 58741 2 2 160 TYR HD1  H -15.222   0.713   3.148 1.00 . B B . 311 TYR HD1  1 1 
       16 58742 2 2 160 TYR HD2  H -14.144  -1.544   6.592 1.00 . B B . 311 TYR HD2  1 1 
       16 58743 2 2 160 TYR HE1  H -12.888   0.668   2.378 1.00 . B B . 311 TYR HE1  1 1 
       16 58744 2 2 160 TYR HE2  H -11.807  -1.593   5.833 1.00 . B B . 311 TYR HE2  1 1 
       16 58745 2 2 160 TYR HH   H -10.607  -1.421   3.554 1.00 . B B . 311 TYR HH   1 1 
       16 58746 2 2 160 TYR N    N -16.140   1.224   7.244 1.00 . B B . 311 TYR N    1 1 
       16 58747 2 2 160 TYR O    O -18.840   0.041   6.677 1.00 . B B . 311 TYR O    1 1 
       16 58748 2 2 160 TYR OH   O -10.897  -0.492   3.629 1.00 . B B . 311 TYR OH   1 1 
       16 58749 2 2 161 GLU C    C -21.019   1.963   4.341 1.00 . B B . 312 GLU C    1 1 
       16 58750 2 2 161 GLU CA   C -20.344   2.117   5.695 1.00 . B B . 312 GLU CA   1 1 
       16 58751 2 2 161 GLU CB   C -20.716   3.461   6.319 1.00 . B B . 312 GLU CB   1 1 
       16 58752 2 2 161 GLU CD   C -20.688   4.846   8.426 1.00 . B B . 312 GLU CD   1 1 
       16 58753 2 2 161 GLU CG   C -20.036   3.722   7.653 1.00 . B B . 312 GLU CG   1 1 
       16 58754 2 2 161 GLU H    H -18.394   2.678   5.092 1.00 . B B . 312 GLU H    1 1 
       16 58755 2 2 161 GLU HA   H -20.688   1.325   6.343 1.00 . B B . 312 GLU HA   1 1 
       16 58756 2 2 161 GLU HB2  H -20.439   4.251   5.637 1.00 . B B . 312 GLU HB2  1 1 
       16 58757 2 2 161 GLU HB3  H -21.785   3.488   6.474 1.00 . B B . 312 GLU HB3  1 1 
       16 58758 2 2 161 GLU HG2  H -20.079   2.822   8.248 1.00 . B B . 312 GLU HG2  1 1 
       16 58759 2 2 161 GLU HG3  H -19.004   3.981   7.470 1.00 . B B . 312 GLU HG3  1 1 
       16 58760 2 2 161 GLU N    N -18.902   1.989   5.572 1.00 . B B . 312 GLU N    1 1 
       16 58761 2 2 161 GLU O    O -20.442   2.315   3.302 1.00 . B B . 312 GLU O    1 1 
       16 58762 2 2 161 GLU OE1  O -20.879   5.937   7.852 1.00 . B B . 312 GLU OE1  1 1 
       16 58763 2 2 161 GLU OE2  O -21.018   4.640   9.613 1.00 . B B . 312 GLU OE2  1 1 
       16 58764 2 2 162 VAL C    C -23.268   2.508   2.417 1.00 . B B . 313 VAL C    1 1 
       16 58765 2 2 162 VAL CA   C -23.004   1.198   3.147 1.00 . B B . 313 VAL CA   1 1 
       16 58766 2 2 162 VAL CB   C -24.351   0.507   3.451 1.00 . B B . 313 VAL CB   1 1 
       16 58767 2 2 162 VAL CG1  C -25.105   0.211   2.161 1.00 . B B . 313 VAL CG1  1 1 
       16 58768 2 2 162 VAL CG2  C -24.134  -0.767   4.254 1.00 . B B . 313 VAL CG2  1 1 
       16 58769 2 2 162 VAL H    H -22.638   1.199   5.232 1.00 . B B . 313 VAL H    1 1 
       16 58770 2 2 162 VAL HA   H -22.425   0.550   2.506 1.00 . B B . 313 VAL HA   1 1 
       16 58771 2 2 162 VAL HB   H -24.950   1.182   4.043 1.00 . B B . 313 VAL HB   1 1 
       16 58772 2 2 162 VAL HG11 H -24.528  -0.472   1.555 1.00 . B B . 313 VAL HG11 1 1 
       16 58773 2 2 162 VAL HG12 H -25.259   1.132   1.617 1.00 . B B . 313 VAL HG12 1 1 
       16 58774 2 2 162 VAL HG13 H -26.060  -0.233   2.395 1.00 . B B . 313 VAL HG13 1 1 
       16 58775 2 2 162 VAL HG21 H -23.511  -1.447   3.691 1.00 . B B . 313 VAL HG21 1 1 
       16 58776 2 2 162 VAL HG22 H -25.088  -1.234   4.454 1.00 . B B . 313 VAL HG22 1 1 
       16 58777 2 2 162 VAL HG23 H -23.650  -0.525   5.188 1.00 . B B . 313 VAL HG23 1 1 
       16 58778 2 2 162 VAL N    N -22.237   1.434   4.362 1.00 . B B . 313 VAL N    1 1 
       16 58779 2 2 162 VAL O    O -23.908   3.413   2.954 1.00 . B B . 313 VAL O    1 1 
       16 58780 2 2 163 ALA C    C -24.390   3.909  -0.073 1.00 . B B . 314 ALA C    1 1 
       16 58781 2 2 163 ALA CA   C -22.941   3.793   0.385 1.00 . B B . 314 ALA CA   1 1 
       16 58782 2 2 163 ALA CB   C -22.003   3.764  -0.815 1.00 . B B . 314 ALA CB   1 1 
       16 58783 2 2 163 ALA H    H -22.251   1.849   0.832 1.00 . B B . 314 ALA H    1 1 
       16 58784 2 2 163 ALA HA   H -22.693   4.654   0.989 1.00 . B B . 314 ALA HA   1 1 
       16 58785 2 2 163 ALA HB1  H -22.240   2.915  -1.437 1.00 . B B . 314 ALA HB1  1 1 
       16 58786 2 2 163 ALA HB2  H -20.981   3.685  -0.471 1.00 . B B . 314 ALA HB2  1 1 
       16 58787 2 2 163 ALA HB3  H -22.121   4.673  -1.386 1.00 . B B . 314 ALA HB3  1 1 
       16 58788 2 2 163 ALA N    N -22.757   2.603   1.198 1.00 . B B . 314 ALA N    1 1 
       16 58789 2 2 163 ALA O    O -24.956   2.946  -0.592 1.00 . B B . 314 ALA O    1 1 
       16 58790 2 2 164 PRO C    C -26.607   5.194  -1.782 1.00 . B B . 315 PRO C    1 1 
       16 58791 2 2 164 PRO CA   C -26.401   5.323  -0.271 1.00 . B B . 315 PRO CA   1 1 
       16 58792 2 2 164 PRO CB   C -26.664   6.764   0.188 1.00 . B B . 315 PRO CB   1 1 
       16 58793 2 2 164 PRO CD   C -24.405   6.265   0.765 1.00 . B B . 315 PRO CD   1 1 
       16 58794 2 2 164 PRO CG   C -25.315   7.378   0.340 1.00 . B B . 315 PRO CG   1 1 
       16 58795 2 2 164 PRO HA   H -27.078   4.652   0.239 1.00 . B B . 315 PRO HA   1 1 
       16 58796 2 2 164 PRO HB2  H -27.250   7.280  -0.559 1.00 . B B . 315 PRO HB2  1 1 
       16 58797 2 2 164 PRO HB3  H -27.198   6.753   1.127 1.00 . B B . 315 PRO HB3  1 1 
       16 58798 2 2 164 PRO HD2  H -23.404   6.434   0.396 1.00 . B B . 315 PRO HD2  1 1 
       16 58799 2 2 164 PRO HD3  H -24.403   6.167   1.839 1.00 . B B . 315 PRO HD3  1 1 
       16 58800 2 2 164 PRO HG2  H -24.991   7.788  -0.604 1.00 . B B . 315 PRO HG2  1 1 
       16 58801 2 2 164 PRO HG3  H -25.345   8.148   1.096 1.00 . B B . 315 PRO HG3  1 1 
       16 58802 2 2 164 PRO N    N -25.009   5.081   0.127 1.00 . B B . 315 PRO N    1 1 
       16 58803 2 2 164 PRO O    O -25.649   5.271  -2.557 1.00 . B B . 315 PRO O    1 1 
       16 58804 2 2 165 PRO C    C -27.686   6.013  -4.491 1.00 . B B . 316 PRO C    1 1 
       16 58805 2 2 165 PRO CA   C -28.200   4.850  -3.647 1.00 . B B . 316 PRO CA   1 1 
       16 58806 2 2 165 PRO CB   C -29.730   4.824  -3.652 1.00 . B B . 316 PRO CB   1 1 
       16 58807 2 2 165 PRO CD   C -29.056   4.879  -1.364 1.00 . B B . 316 PRO CD   1 1 
       16 58808 2 2 165 PRO CG   C -30.105   4.343  -2.295 1.00 . B B . 316 PRO CG   1 1 
       16 58809 2 2 165 PRO HA   H -27.821   3.924  -4.049 1.00 . B B . 316 PRO HA   1 1 
       16 58810 2 2 165 PRO HB2  H -30.111   5.818  -3.841 1.00 . B B . 316 PRO HB2  1 1 
       16 58811 2 2 165 PRO HB3  H -30.078   4.148  -4.419 1.00 . B B . 316 PRO HB3  1 1 
       16 58812 2 2 165 PRO HD2  H -29.351   5.845  -0.979 1.00 . B B . 316 PRO HD2  1 1 
       16 58813 2 2 165 PRO HD3  H -28.882   4.187  -0.554 1.00 . B B . 316 PRO HD3  1 1 
       16 58814 2 2 165 PRO HG2  H -31.078   4.727  -2.025 1.00 . B B . 316 PRO HG2  1 1 
       16 58815 2 2 165 PRO HG3  H -30.108   3.263  -2.275 1.00 . B B . 316 PRO HG3  1 1 
       16 58816 2 2 165 PRO N    N -27.862   4.996  -2.223 1.00 . B B . 316 PRO N    1 1 
       16 58817 2 2 165 PRO O    O -27.205   5.820  -5.609 1.00 . B B . 316 PRO O    1 1 
       16 58818 2 2 166 GLU C    C -25.803   8.433  -4.793 1.00 . B B . 317 GLU C    1 1 
       16 58819 2 2 166 GLU CA   C -27.320   8.413  -4.644 1.00 . B B . 317 GLU CA   1 1 
       16 58820 2 2 166 GLU CB   C -27.787   9.666  -3.913 1.00 . B B . 317 GLU CB   1 1 
       16 58821 2 2 166 GLU CD   C -29.738  11.088  -3.220 1.00 . B B . 317 GLU CD   1 1 
       16 58822 2 2 166 GLU CG   C -29.294   9.749  -3.758 1.00 . B B . 317 GLU CG   1 1 
       16 58823 2 2 166 GLU H    H -28.138   7.304  -3.037 1.00 . B B . 317 GLU H    1 1 
       16 58824 2 2 166 GLU HA   H -27.763   8.397  -5.629 1.00 . B B . 317 GLU HA   1 1 
       16 58825 2 2 166 GLU HB2  H -27.342   9.683  -2.929 1.00 . B B . 317 GLU HB2  1 1 
       16 58826 2 2 166 GLU HB3  H -27.455  10.535  -4.464 1.00 . B B . 317 GLU HB3  1 1 
       16 58827 2 2 166 GLU HG2  H -29.753   9.596  -4.723 1.00 . B B . 317 GLU HG2  1 1 
       16 58828 2 2 166 GLU HG3  H -29.619   8.977  -3.076 1.00 . B B . 317 GLU HG3  1 1 
       16 58829 2 2 166 GLU N    N -27.764   7.216  -3.939 1.00 . B B . 317 GLU N    1 1 
       16 58830 2 2 166 GLU O    O -25.264   9.084  -5.686 1.00 . B B . 317 GLU O    1 1 
       16 58831 2 2 166 GLU OE1  O -29.806  11.244  -1.981 1.00 . B B . 317 GLU OE1  1 1 
       16 58832 2 2 166 GLU OE2  O -30.012  11.996  -4.032 1.00 . B B . 317 GLU OE2  1 1 
       16 58833 2 2 167 TYR C    C -23.256   6.841  -5.236 1.00 . B B . 318 TYR C    1 1 
       16 58834 2 2 167 TYR CA   C -23.662   7.619  -3.992 1.00 . B B . 318 TYR CA   1 1 
       16 58835 2 2 167 TYR CB   C -23.110   6.941  -2.737 1.00 . B B . 318 TYR CB   1 1 
       16 58836 2 2 167 TYR CD1  C -20.590   6.907  -2.914 1.00 . B B . 318 TYR CD1  1 1 
       16 58837 2 2 167 TYR CD2  C -21.601   8.428  -1.386 1.00 . B B . 318 TYR CD2  1 1 
       16 58838 2 2 167 TYR CE1  C -19.339   7.367  -2.548 1.00 . B B . 318 TYR CE1  1 1 
       16 58839 2 2 167 TYR CE2  C -20.359   8.893  -1.016 1.00 . B B . 318 TYR CE2  1 1 
       16 58840 2 2 167 TYR CG   C -21.741   7.432  -2.339 1.00 . B B . 318 TYR CG   1 1 
       16 58841 2 2 167 TYR CZ   C -19.228   8.362  -1.598 1.00 . B B . 318 TYR CZ   1 1 
       16 58842 2 2 167 TYR H    H -25.592   7.196  -3.236 1.00 . B B . 318 TYR H    1 1 
       16 58843 2 2 167 TYR HA   H -23.271   8.622  -4.060 1.00 . B B . 318 TYR HA   1 1 
       16 58844 2 2 167 TYR HB2  H -23.782   7.127  -1.913 1.00 . B B . 318 TYR HB2  1 1 
       16 58845 2 2 167 TYR HB3  H -23.046   5.877  -2.910 1.00 . B B . 318 TYR HB3  1 1 
       16 58846 2 2 167 TYR HD1  H -20.683   6.128  -3.659 1.00 . B B . 318 TYR HD1  1 1 
       16 58847 2 2 167 TYR HD2  H -22.489   8.846  -0.930 1.00 . B B . 318 TYR HD2  1 1 
       16 58848 2 2 167 TYR HE1  H -18.456   6.949  -3.008 1.00 . B B . 318 TYR HE1  1 1 
       16 58849 2 2 167 TYR HE2  H -20.274   9.671  -0.270 1.00 . B B . 318 TYR HE2  1 1 
       16 58850 2 2 167 TYR HH   H -18.044   9.240  -0.353 1.00 . B B . 318 TYR HH   1 1 
       16 58851 2 2 167 TYR N    N -25.113   7.700  -3.929 1.00 . B B . 318 TYR N    1 1 
       16 58852 2 2 167 TYR O    O -22.185   7.053  -5.804 1.00 . B B . 318 TYR O    1 1 
       16 58853 2 2 167 TYR OH   O -17.986   8.828  -1.229 1.00 . B B . 318 TYR OH   1 1 
       16 58854 2 2 168 HIS C    C -24.070   6.016  -8.109 1.00 . B B . 319 HIS C    1 1 
       16 58855 2 2 168 HIS CA   C -23.925   5.152  -6.859 1.00 . B B . 319 HIS CA   1 1 
       16 58856 2 2 168 HIS CB   C -24.907   3.981  -6.915 1.00 . B B . 319 HIS CB   1 1 
       16 58857 2 2 168 HIS CD2  C -24.573   2.852  -4.592 1.00 . B B . 319 HIS CD2  1 1 
       16 58858 2 2 168 HIS CE1  C -24.096   0.833  -5.294 1.00 . B B . 319 HIS CE1  1 1 
       16 58859 2 2 168 HIS CG   C -24.600   2.874  -5.948 1.00 . B B . 319 HIS CG   1 1 
       16 58860 2 2 168 HIS H    H -24.973   5.829  -5.153 1.00 . B B . 319 HIS H    1 1 
       16 58861 2 2 168 HIS HA   H -22.918   4.764  -6.821 1.00 . B B . 319 HIS HA   1 1 
       16 58862 2 2 168 HIS HB2  H -25.899   4.344  -6.693 1.00 . B B . 319 HIS HB2  1 1 
       16 58863 2 2 168 HIS HB3  H -24.898   3.563  -7.911 1.00 . B B . 319 HIS HB3  1 1 
       16 58864 2 2 168 HIS HD1  H -24.238   1.285  -7.292 1.00 . B B . 319 HIS HD1  1 1 
       16 58865 2 2 168 HIS HD2  H -24.761   3.688  -3.933 1.00 . B B . 319 HIS HD2  1 1 
       16 58866 2 2 168 HIS HE1  H -23.849  -0.219  -5.311 1.00 . B B . 319 HIS HE1  1 1 
       16 58867 2 2 168 HIS HE2  H -24.304   1.217  -3.288 1.00 . B B . 319 HIS HE2  1 1 
       16 58868 2 2 168 HIS N    N -24.140   5.949  -5.660 1.00 . B B . 319 HIS N    1 1 
       16 58869 2 2 168 HIS ND1  N -24.294   1.595  -6.352 1.00 . B B . 319 HIS ND1  1 1 
       16 58870 2 2 168 HIS NE2  N -24.258   1.570  -4.213 1.00 . B B . 319 HIS NE2  1 1 
       16 58871 2 2 168 HIS O    O -23.478   5.726  -9.147 1.00 . B B . 319 HIS O    1 1 
       16 58872 2 2 169 ARG C    C -23.789   8.654  -9.570 1.00 . B B . 320 ARG C    1 1 
       16 58873 2 2 169 ARG CA   C -25.088   7.993  -9.121 1.00 . B B . 320 ARG CA   1 1 
       16 58874 2 2 169 ARG CB   C -26.108   9.070  -8.748 1.00 . B B . 320 ARG CB   1 1 
       16 58875 2 2 169 ARG CD   C -28.046   7.870  -9.799 1.00 . B B . 320 ARG CD   1 1 
       16 58876 2 2 169 ARG CG   C -27.518   8.539  -8.543 1.00 . B B . 320 ARG CG   1 1 
       16 58877 2 2 169 ARG CZ   C -30.053   6.609 -10.472 1.00 . B B . 320 ARG CZ   1 1 
       16 58878 2 2 169 ARG H    H -25.293   7.268  -7.139 1.00 . B B . 320 ARG H    1 1 
       16 58879 2 2 169 ARG HA   H -25.479   7.410  -9.941 1.00 . B B . 320 ARG HA   1 1 
       16 58880 2 2 169 ARG HB2  H -25.792   9.547  -7.833 1.00 . B B . 320 ARG HB2  1 1 
       16 58881 2 2 169 ARG HB3  H -26.138   9.809  -9.535 1.00 . B B . 320 ARG HB3  1 1 
       16 58882 2 2 169 ARG HD2  H -27.951   8.559 -10.625 1.00 . B B . 320 ARG HD2  1 1 
       16 58883 2 2 169 ARG HD3  H -27.455   6.988  -9.997 1.00 . B B . 320 ARG HD3  1 1 
       16 58884 2 2 169 ARG HE   H -29.969   7.908  -8.945 1.00 . B B . 320 ARG HE   1 1 
       16 58885 2 2 169 ARG HG2  H -27.506   7.818  -7.741 1.00 . B B . 320 ARG HG2  1 1 
       16 58886 2 2 169 ARG HG3  H -28.168   9.362  -8.282 1.00 . B B . 320 ARG HG3  1 1 
       16 58887 2 2 169 ARG HH11 H -28.397   6.229 -11.590 1.00 . B B . 320 ARG HH11 1 1 
       16 58888 2 2 169 ARG HH12 H -29.827   5.356 -12.059 1.00 . B B . 320 ARG HH12 1 1 
       16 58889 2 2 169 ARG HH21 H -31.857   6.777  -9.565 1.00 . B B . 320 ARG HH21 1 1 
       16 58890 2 2 169 ARG HH22 H -31.805   5.670 -10.903 1.00 . B B . 320 ARG HH22 1 1 
       16 58891 2 2 169 ARG N    N -24.859   7.083  -7.999 1.00 . B B . 320 ARG N    1 1 
       16 58892 2 2 169 ARG NE   N -29.447   7.481  -9.669 1.00 . B B . 320 ARG NE   1 1 
       16 58893 2 2 169 ARG NH1  N -29.372   6.019 -11.451 1.00 . B B . 320 ARG NH1  1 1 
       16 58894 2 2 169 ARG NH2  N -31.340   6.332 -10.298 1.00 . B B . 320 ARG NH2  1 1 
       16 58895 2 2 169 ARG O    O -23.616   8.959 -10.749 1.00 . B B . 320 ARG O    1 1 
       16 58896 2 2 170 LYS C    C -20.501   8.408  -9.002 1.00 . B B . 321 LYS C    1 1 
       16 58897 2 2 170 LYS CA   C -21.592   9.473  -8.946 1.00 . B B . 321 LYS CA   1 1 
       16 58898 2 2 170 LYS CB   C -21.247  10.567  -7.933 1.00 . B B . 321 LYS CB   1 1 
       16 58899 2 2 170 LYS CD   C -20.914  11.263  -5.559 1.00 . B B . 321 LYS CD   1 1 
       16 58900 2 2 170 LYS CE   C -20.650  10.806  -4.137 1.00 . B B . 321 LYS CE   1 1 
       16 58901 2 2 170 LYS CG   C -21.168  10.093  -6.493 1.00 . B B . 321 LYS CG   1 1 
       16 58902 2 2 170 LYS H    H -23.075   8.614  -7.704 1.00 . B B . 321 LYS H    1 1 
       16 58903 2 2 170 LYS HA   H -21.676   9.923  -9.921 1.00 . B B . 321 LYS HA   1 1 
       16 58904 2 2 170 LYS HB2  H -20.291  10.992  -8.197 1.00 . B B . 321 LYS HB2  1 1 
       16 58905 2 2 170 LYS HB3  H -21.999  11.341  -7.991 1.00 . B B . 321 LYS HB3  1 1 
       16 58906 2 2 170 LYS HD2  H -20.056  11.812  -5.912 1.00 . B B . 321 LYS HD2  1 1 
       16 58907 2 2 170 LYS HD3  H -21.781  11.909  -5.563 1.00 . B B . 321 LYS HD3  1 1 
       16 58908 2 2 170 LYS HE2  H -21.514  10.266  -3.776 1.00 . B B . 321 LYS HE2  1 1 
       16 58909 2 2 170 LYS HE3  H -19.792  10.151  -4.140 1.00 . B B . 321 LYS HE3  1 1 
       16 58910 2 2 170 LYS HG2  H -22.103   9.621  -6.225 1.00 . B B . 321 LYS HG2  1 1 
       16 58911 2 2 170 LYS HG3  H -20.359   9.383  -6.401 1.00 . B B . 321 LYS HG3  1 1 
       16 58912 2 2 170 LYS HZ1  H -19.599  12.538  -3.619 1.00 . B B . 321 LYS HZ1  1 1 
       16 58913 2 2 170 LYS HZ2  H -20.125  11.630  -2.283 1.00 . B B . 321 LYS HZ2  1 1 
       16 58914 2 2 170 LYS HZ3  H -21.234  12.560  -3.163 1.00 . B B . 321 LYS HZ3  1 1 
       16 58915 2 2 170 LYS N    N -22.878   8.869  -8.630 1.00 . B B . 321 LYS N    1 1 
       16 58916 2 2 170 LYS NZ   N -20.383  11.961  -3.239 1.00 . B B . 321 LYS NZ   1 1 
       16 58917 2 2 170 LYS O    O -19.309   8.713  -8.992 1.00 . B B . 321 LYS O    1 1 
       16 58918 2 2 171 ALA C    C -20.113   5.410 -10.585 1.00 . B B . 322 ALA C    1 1 
       16 58919 2 2 171 ALA CA   C -20.013   6.028  -9.196 1.00 . B B . 322 ALA CA   1 1 
       16 58920 2 2 171 ALA CB   C -20.325   4.991  -8.127 1.00 . B B . 322 ALA CB   1 1 
       16 58921 2 2 171 ALA H    H -21.894   6.981  -9.081 1.00 . B B . 322 ALA H    1 1 
       16 58922 2 2 171 ALA HA   H -19.008   6.390  -9.041 1.00 . B B . 322 ALA HA   1 1 
       16 58923 2 2 171 ALA HB1  H -20.228   5.441  -7.150 1.00 . B B . 322 ALA HB1  1 1 
       16 58924 2 2 171 ALA HB2  H -19.633   4.166  -8.213 1.00 . B B . 322 ALA HB2  1 1 
       16 58925 2 2 171 ALA HB3  H -21.335   4.629  -8.258 1.00 . B B . 322 ALA HB3  1 1 
       16 58926 2 2 171 ALA N    N -20.928   7.155  -9.086 1.00 . B B . 322 ALA N    1 1 
       16 58927 2 2 171 ALA O    O -19.851   4.222 -10.773 1.00 . B B . 322 ALA O    1 1 
       16 58928 2 2 172 VAL C    C -19.482   6.177 -13.787 1.00 . B B . 323 VAL C    1 1 
       16 58929 2 2 172 VAL CA   C -20.673   5.783 -12.920 1.00 . B B . 323 VAL CA   1 1 
       16 58930 2 2 172 VAL CB   C -21.971   6.365 -13.523 1.00 . B B . 323 VAL CB   1 1 
       16 58931 2 2 172 VAL CG1  C -22.199   5.838 -14.930 1.00 . B B . 323 VAL CG1  1 1 
       16 58932 2 2 172 VAL CG2  C -23.165   6.048 -12.634 1.00 . B B . 323 VAL CG2  1 1 
       16 58933 2 2 172 VAL H    H -20.612   7.181 -11.343 1.00 . B B . 323 VAL H    1 1 
       16 58934 2 2 172 VAL HA   H -20.757   4.705 -12.906 1.00 . B B . 323 VAL HA   1 1 
       16 58935 2 2 172 VAL HB   H -21.867   7.440 -13.579 1.00 . B B . 323 VAL HB   1 1 
       16 58936 2 2 172 VAL HG11 H -21.396   6.168 -15.572 1.00 . B B . 323 VAL HG11 1 1 
       16 58937 2 2 172 VAL HG12 H -23.138   6.215 -15.306 1.00 . B B . 323 VAL HG12 1 1 
       16 58938 2 2 172 VAL HG13 H -22.225   4.758 -14.909 1.00 . B B . 323 VAL HG13 1 1 
       16 58939 2 2 172 VAL HG21 H -24.057   6.483 -13.062 1.00 . B B . 323 VAL HG21 1 1 
       16 58940 2 2 172 VAL HG22 H -23.001   6.462 -11.650 1.00 . B B . 323 VAL HG22 1 1 
       16 58941 2 2 172 VAL HG23 H -23.285   4.979 -12.560 1.00 . B B . 323 VAL HG23 1 1 
       16 58942 2 2 172 VAL N    N -20.480   6.235 -11.552 1.00 . B B . 323 VAL N    1 1 
       16 58943 2 2 172 VAL O    O -18.779   5.272 -14.281 1.00 . B B . 323 VAL O    1 1 
       16 58944 2 2 172 VAL OXT  O -19.236   7.391 -13.946 1.00 . B B . 323 VAL OXT  1 1 
       17 58945 1 1   1 SER C    C   2.891  17.749  -4.014 1.00 . A A .  66 SER C    1 1 
       17 58946 1 1   1 SER CA   C   3.979  18.811  -4.167 1.00 . A A .  66 SER CA   1 1 
       17 58947 1 1   1 SER CB   C   5.137  18.282  -5.027 1.00 . A A .  66 SER CB   1 1 
       17 58948 1 1   1 SER H1   H   3.725  19.649  -2.280 1.00 . A A .  66 SER H1   1 1 
       17 58949 1 1   1 SER H2   H   5.278  19.865  -2.928 1.00 . A A .  66 SER H2   1 1 
       17 58950 1 1   1 SER H3   H   4.816  18.353  -2.319 1.00 . A A .  66 SER H3   1 1 
       17 58951 1 1   1 SER HA   H   3.552  19.684  -4.641 1.00 . A A .  66 SER HA   1 1 
       17 58952 1 1   1 SER HB2  H   5.931  19.016  -5.043 1.00 . A A .  66 SER HB2  1 1 
       17 58953 1 1   1 SER HB3  H   5.509  17.362  -4.598 1.00 . A A .  66 SER HB3  1 1 
       17 58954 1 1   1 SER HG   H   5.467  18.209  -6.966 1.00 . A A .  66 SER HG   1 1 
       17 58955 1 1   1 SER N    N   4.484  19.199  -2.834 1.00 . A A .  66 SER N    1 1 
       17 58956 1 1   1 SER O    O   2.468  17.448  -2.897 1.00 . A A .  66 SER O    1 1 
       17 58957 1 1   1 SER OG   O   4.728  18.027  -6.362 1.00 . A A .  66 SER OG   1 1 
       17 58958 1 1   2 ASN C    C   2.158  14.842  -4.599 1.00 . A A .  67 ASN C    1 1 
       17 58959 1 1   2 ASN CA   C   1.471  16.097  -5.115 1.00 . A A .  67 ASN CA   1 1 
       17 58960 1 1   2 ASN CB   C   0.915  15.848  -6.520 1.00 . A A .  67 ASN CB   1 1 
       17 58961 1 1   2 ASN CG   C   0.110  17.020  -7.043 1.00 . A A .  67 ASN CG   1 1 
       17 58962 1 1   2 ASN H    H   2.748  17.546  -5.998 1.00 . A A .  67 ASN H    1 1 
       17 58963 1 1   2 ASN HA   H   0.664  16.360  -4.450 1.00 . A A .  67 ASN HA   1 1 
       17 58964 1 1   2 ASN HB2  H   1.738  15.671  -7.197 1.00 . A A .  67 ASN HB2  1 1 
       17 58965 1 1   2 ASN HB3  H   0.277  14.977  -6.498 1.00 . A A .  67 ASN HB3  1 1 
       17 58966 1 1   2 ASN HD21 H  -1.572  16.206  -6.367 1.00 . A A .  67 ASN HD21 1 1 
       17 58967 1 1   2 ASN HD22 H  -1.738  17.723  -7.183 1.00 . A A .  67 ASN HD22 1 1 
       17 58968 1 1   2 ASN N    N   2.429  17.200  -5.133 1.00 . A A .  67 ASN N    1 1 
       17 58969 1 1   2 ASN ND2  N  -1.196  16.982  -6.841 1.00 . A A .  67 ASN ND2  1 1 
       17 58970 1 1   2 ASN O    O   1.535  13.960  -4.007 1.00 . A A .  67 ASN O    1 1 
       17 58971 1 1   2 ASN OD1  O   0.657  17.948  -7.637 1.00 . A A .  67 ASN OD1  1 1 
       17 58972 1 1   3 ALA C    C   5.494  14.440  -3.619 1.00 . A A .  68 ALA C    1 1 
       17 58973 1 1   3 ALA CA   C   4.321  13.752  -4.306 1.00 . A A .  68 ALA CA   1 1 
       17 58974 1 1   3 ALA CB   C   4.799  12.816  -5.412 1.00 . A A .  68 ALA CB   1 1 
       17 58975 1 1   3 ALA H    H   3.850  15.463  -5.432 1.00 . A A .  68 ALA H    1 1 
       17 58976 1 1   3 ALA HA   H   3.762  13.179  -3.579 1.00 . A A .  68 ALA HA   1 1 
       17 58977 1 1   3 ALA HB1  H   3.944  12.364  -5.895 1.00 . A A .  68 ALA HB1  1 1 
       17 58978 1 1   3 ALA HB2  H   5.420  12.042  -4.985 1.00 . A A .  68 ALA HB2  1 1 
       17 58979 1 1   3 ALA HB3  H   5.369  13.375  -6.140 1.00 . A A .  68 ALA HB3  1 1 
       17 58980 1 1   3 ALA N    N   3.456  14.781  -4.854 1.00 . A A .  68 ALA N    1 1 
       17 58981 1 1   3 ALA O    O   5.377  15.608  -3.239 1.00 . A A .  68 ALA O    1 1 
       17 58982 1 1   4 GLY C    C   8.281  15.494  -3.805 1.00 . A A .  69 GLY C    1 1 
       17 58983 1 1   4 GLY CA   C   7.801  14.359  -2.914 1.00 . A A .  69 GLY CA   1 1 
       17 58984 1 1   4 GLY H    H   6.594  12.761  -3.633 1.00 . A A .  69 GLY H    1 1 
       17 58985 1 1   4 GLY HA2  H   7.594  14.748  -1.927 1.00 . A A .  69 GLY HA2  1 1 
       17 58986 1 1   4 GLY HA3  H   8.579  13.617  -2.841 1.00 . A A .  69 GLY HA3  1 1 
       17 58987 1 1   4 GLY N    N   6.599  13.732  -3.436 1.00 . A A .  69 GLY N    1 1 
       17 58988 1 1   4 GLY O    O   8.003  16.666  -3.540 1.00 . A A .  69 GLY O    1 1 
       17 58989 1 1   5 ARG C    C   9.548  15.487  -7.225 1.00 . A A .  70 ARG C    1 1 
       17 58990 1 1   5 ARG CA   C   9.458  16.127  -5.849 1.00 . A A .  70 ARG CA   1 1 
       17 58991 1 1   5 ARG CB   C  10.831  16.696  -5.462 1.00 . A A .  70 ARG CB   1 1 
       17 58992 1 1   5 ARG CD   C  12.164  18.303  -4.069 1.00 . A A .  70 ARG CD   1 1 
       17 58993 1 1   5 ARG CG   C  10.796  17.688  -4.309 1.00 . A A .  70 ARG CG   1 1 
       17 58994 1 1   5 ARG CZ   C  13.854  18.815  -5.798 1.00 . A A .  70 ARG CZ   1 1 
       17 58995 1 1   5 ARG H    H   9.198  14.198  -5.012 1.00 . A A .  70 ARG H    1 1 
       17 58996 1 1   5 ARG HA   H   8.739  16.932  -5.884 1.00 . A A .  70 ARG HA   1 1 
       17 58997 1 1   5 ARG HB2  H  11.476  15.879  -5.179 1.00 . A A .  70 ARG HB2  1 1 
       17 58998 1 1   5 ARG HB3  H  11.255  17.194  -6.322 1.00 . A A .  70 ARG HB3  1 1 
       17 58999 1 1   5 ARG HD2  H  12.094  18.995  -3.243 1.00 . A A .  70 ARG HD2  1 1 
       17 59000 1 1   5 ARG HD3  H  12.860  17.515  -3.818 1.00 . A A .  70 ARG HD3  1 1 
       17 59001 1 1   5 ARG HE   H  12.048  19.683  -5.657 1.00 . A A .  70 ARG HE   1 1 
       17 59002 1 1   5 ARG HG2  H  10.095  18.473  -4.542 1.00 . A A .  70 ARG HG2  1 1 
       17 59003 1 1   5 ARG HG3  H  10.480  17.174  -3.412 1.00 . A A .  70 ARG HG3  1 1 
       17 59004 1 1   5 ARG HH11 H  14.435  17.409  -4.444 1.00 . A A .  70 ARG HH11 1 1 
       17 59005 1 1   5 ARG HH12 H  15.599  17.784  -5.691 1.00 . A A .  70 ARG HH12 1 1 
       17 59006 1 1   5 ARG HH21 H  13.577  20.166  -7.294 1.00 . A A .  70 ARG HH21 1 1 
       17 59007 1 1   5 ARG HH22 H  15.112  19.340  -7.299 1.00 . A A .  70 ARG HH22 1 1 
       17 59008 1 1   5 ARG N    N   8.992  15.146  -4.869 1.00 . A A .  70 ARG N    1 1 
       17 59009 1 1   5 ARG NE   N  12.657  19.015  -5.248 1.00 . A A .  70 ARG NE   1 1 
       17 59010 1 1   5 ARG NH1  N  14.695  17.936  -5.268 1.00 . A A .  70 ARG NH1  1 1 
       17 59011 1 1   5 ARG NH2  N  14.211  19.494  -6.882 1.00 . A A .  70 ARG NH2  1 1 
       17 59012 1 1   5 ARG O    O   8.827  15.862  -8.150 1.00 . A A .  70 ARG O    1 1 
       17 59013 1 1   6 GLN C    C  10.459  12.301  -8.353 1.00 . A A .  71 GLN C    1 1 
       17 59014 1 1   6 GLN CA   C  10.632  13.795  -8.593 1.00 . A A .  71 GLN CA   1 1 
       17 59015 1 1   6 GLN CB   C  12.018  14.097  -9.170 1.00 . A A .  71 GLN CB   1 1 
       17 59016 1 1   6 GLN CD   C  13.605  15.870 -10.031 1.00 . A A .  71 GLN CD   1 1 
       17 59017 1 1   6 GLN CG   C  12.196  15.551  -9.577 1.00 . A A .  71 GLN CG   1 1 
       17 59018 1 1   6 GLN H    H  10.976  14.262  -6.567 1.00 . A A .  71 GLN H    1 1 
       17 59019 1 1   6 GLN HA   H   9.877  14.127  -9.290 1.00 . A A .  71 GLN HA   1 1 
       17 59020 1 1   6 GLN HB2  H  12.766  13.857  -8.428 1.00 . A A .  71 GLN HB2  1 1 
       17 59021 1 1   6 GLN HB3  H  12.177  13.478 -10.041 1.00 . A A .  71 GLN HB3  1 1 
       17 59022 1 1   6 GLN HE21 H  13.136  15.396 -11.904 1.00 . A A .  71 GLN HE21 1 1 
       17 59023 1 1   6 GLN HE22 H  14.776  15.905 -11.637 1.00 . A A .  71 GLN HE22 1 1 
       17 59024 1 1   6 GLN HG2  H  11.517  15.769 -10.389 1.00 . A A .  71 GLN HG2  1 1 
       17 59025 1 1   6 GLN HG3  H  11.954  16.179  -8.733 1.00 . A A .  71 GLN HG3  1 1 
       17 59026 1 1   6 GLN N    N  10.439  14.514  -7.346 1.00 . A A .  71 GLN N    1 1 
       17 59027 1 1   6 GLN NE2  N  13.866  15.710 -11.316 1.00 . A A .  71 GLN NE2  1 1 
       17 59028 1 1   6 GLN O    O  10.065  11.898  -7.259 1.00 . A A .  71 GLN O    1 1 
       17 59029 1 1   6 GLN OE1  O  14.452  16.271  -9.233 1.00 . A A .  71 GLN OE1  1 1 
       17 59030 1 1   7 VAL C    C  11.270   9.460  -8.035 1.00 . A A .  72 VAL C    1 1 
       17 59031 1 1   7 VAL CA   C  10.575  10.045  -9.269 1.00 . A A .  72 VAL CA   1 1 
       17 59032 1 1   7 VAL CB   C  11.074   9.318 -10.538 1.00 . A A .  72 VAL CB   1 1 
       17 59033 1 1   7 VAL CG1  C  10.172   9.639 -11.716 1.00 . A A .  72 VAL CG1  1 1 
       17 59034 1 1   7 VAL CG2  C  12.517   9.688 -10.855 1.00 . A A .  72 VAL CG2  1 1 
       17 59035 1 1   7 VAL H    H  11.083  11.877 -10.204 1.00 . A A .  72 VAL H    1 1 
       17 59036 1 1   7 VAL HA   H   9.514   9.856  -9.180 1.00 . A A .  72 VAL HA   1 1 
       17 59037 1 1   7 VAL HB   H  11.028   8.254 -10.359 1.00 . A A .  72 VAL HB   1 1 
       17 59038 1 1   7 VAL HG11 H  10.172  10.705 -11.893 1.00 . A A .  72 VAL HG11 1 1 
       17 59039 1 1   7 VAL HG12 H   9.165   9.310 -11.500 1.00 . A A .  72 VAL HG12 1 1 
       17 59040 1 1   7 VAL HG13 H  10.535   9.130 -12.597 1.00 . A A .  72 VAL HG13 1 1 
       17 59041 1 1   7 VAL HG21 H  12.591  10.756 -11.005 1.00 . A A .  72 VAL HG21 1 1 
       17 59042 1 1   7 VAL HG22 H  12.830   9.177 -11.752 1.00 . A A .  72 VAL HG22 1 1 
       17 59043 1 1   7 VAL HG23 H  13.151   9.396 -10.033 1.00 . A A .  72 VAL HG23 1 1 
       17 59044 1 1   7 VAL N    N  10.750  11.492  -9.366 1.00 . A A .  72 VAL N    1 1 
       17 59045 1 1   7 VAL O    O  12.441   9.752  -7.764 1.00 . A A .  72 VAL O    1 1 
       17 59046 1 1   8 PRO C    C  12.356   7.269  -6.216 1.00 . A A .  73 PRO C    1 1 
       17 59047 1 1   8 PRO CA   C  11.032   8.006  -6.032 1.00 . A A .  73 PRO CA   1 1 
       17 59048 1 1   8 PRO CB   C   9.919   7.019  -5.641 1.00 . A A .  73 PRO CB   1 1 
       17 59049 1 1   8 PRO CD   C   9.160   8.210  -7.567 1.00 . A A .  73 PRO CD   1 1 
       17 59050 1 1   8 PRO CG   C   9.039   6.904  -6.842 1.00 . A A .  73 PRO CG   1 1 
       17 59051 1 1   8 PRO HA   H  11.145   8.745  -5.252 1.00 . A A .  73 PRO HA   1 1 
       17 59052 1 1   8 PRO HB2  H  10.357   6.066  -5.383 1.00 . A A .  73 PRO HB2  1 1 
       17 59053 1 1   8 PRO HB3  H   9.373   7.407  -4.793 1.00 . A A .  73 PRO HB3  1 1 
       17 59054 1 1   8 PRO HD2  H   9.013   8.069  -8.628 1.00 . A A .  73 PRO HD2  1 1 
       17 59055 1 1   8 PRO HD3  H   8.454   8.928  -7.176 1.00 . A A .  73 PRO HD3  1 1 
       17 59056 1 1   8 PRO HG2  H   9.377   6.093  -7.470 1.00 . A A .  73 PRO HG2  1 1 
       17 59057 1 1   8 PRO HG3  H   8.017   6.740  -6.534 1.00 . A A .  73 PRO HG3  1 1 
       17 59058 1 1   8 PRO N    N  10.541   8.619  -7.275 1.00 . A A .  73 PRO N    1 1 
       17 59059 1 1   8 PRO O    O  13.156   7.152  -5.280 1.00 . A A .  73 PRO O    1 1 
       17 59060 1 1   9 SER C    C  15.055   6.880  -7.585 1.00 . A A .  74 SER C    1 1 
       17 59061 1 1   9 SER CA   C  13.788   6.040  -7.752 1.00 . A A .  74 SER CA   1 1 
       17 59062 1 1   9 SER CB   C  13.695   5.517  -9.181 1.00 . A A .  74 SER CB   1 1 
       17 59063 1 1   9 SER H    H  11.932   6.961  -8.138 1.00 . A A .  74 SER H    1 1 
       17 59064 1 1   9 SER HA   H  13.839   5.199  -7.076 1.00 . A A .  74 SER HA   1 1 
       17 59065 1 1   9 SER HB2  H  13.764   6.345  -9.870 1.00 . A A .  74 SER HB2  1 1 
       17 59066 1 1   9 SER HB3  H  14.507   4.827  -9.363 1.00 . A A .  74 SER HB3  1 1 
       17 59067 1 1   9 SER HG   H  12.465   4.016  -8.906 1.00 . A A .  74 SER HG   1 1 
       17 59068 1 1   9 SER N    N  12.590   6.798  -7.432 1.00 . A A .  74 SER N    1 1 
       17 59069 1 1   9 SER O    O  16.133   6.338  -7.342 1.00 . A A .  74 SER O    1 1 
       17 59070 1 1   9 SER OG   O  12.466   4.844  -9.397 1.00 . A A .  74 SER OG   1 1 
       17 59071 1 1  10 LYS C    C  16.049  10.005  -6.433 1.00 . A A .  75 LYS C    1 1 
       17 59072 1 1  10 LYS CA   C  16.093   9.072  -7.639 1.00 . A A .  75 LYS CA   1 1 
       17 59073 1 1  10 LYS CB   C  16.226   9.890  -8.928 1.00 . A A .  75 LYS CB   1 1 
       17 59074 1 1  10 LYS CD   C  17.612   8.102 -10.035 1.00 . A A .  75 LYS CD   1 1 
       17 59075 1 1  10 LYS CE   C  18.930   8.858  -9.978 1.00 . A A .  75 LYS CE   1 1 
       17 59076 1 1  10 LYS CG   C  16.421   9.040 -10.176 1.00 . A A .  75 LYS CG   1 1 
       17 59077 1 1  10 LYS H    H  14.032   8.592  -7.824 1.00 . A A .  75 LYS H    1 1 
       17 59078 1 1  10 LYS HA   H  16.960   8.436  -7.545 1.00 . A A .  75 LYS HA   1 1 
       17 59079 1 1  10 LYS HB2  H  15.333  10.484  -9.059 1.00 . A A .  75 LYS HB2  1 1 
       17 59080 1 1  10 LYS HB3  H  17.076  10.550  -8.833 1.00 . A A .  75 LYS HB3  1 1 
       17 59081 1 1  10 LYS HD2  H  17.501   7.528  -9.127 1.00 . A A .  75 LYS HD2  1 1 
       17 59082 1 1  10 LYS HD3  H  17.628   7.433 -10.883 1.00 . A A .  75 LYS HD3  1 1 
       17 59083 1 1  10 LYS HE2  H  18.802   9.726  -9.351 1.00 . A A .  75 LYS HE2  1 1 
       17 59084 1 1  10 LYS HE3  H  19.683   8.213  -9.547 1.00 . A A .  75 LYS HE3  1 1 
       17 59085 1 1  10 LYS HG2  H  15.531   8.453 -10.341 1.00 . A A .  75 LYS HG2  1 1 
       17 59086 1 1  10 LYS HG3  H  16.586   9.693 -11.020 1.00 . A A .  75 LYS HG3  1 1 
       17 59087 1 1  10 LYS HZ1  H  18.612   9.792 -11.825 1.00 . A A .  75 LYS HZ1  1 1 
       17 59088 1 1  10 LYS HZ2  H  19.688   8.478 -11.893 1.00 . A A .  75 LYS HZ2  1 1 
       17 59089 1 1  10 LYS HZ3  H  20.191   9.956 -11.227 1.00 . A A .  75 LYS HZ3  1 1 
       17 59090 1 1  10 LYS N    N  14.925   8.199  -7.698 1.00 . A A .  75 LYS N    1 1 
       17 59091 1 1  10 LYS NZ   N  19.384   9.300 -11.323 1.00 . A A .  75 LYS NZ   1 1 
       17 59092 1 1  10 LYS O    O  16.887  10.897  -6.308 1.00 . A A .  75 LYS O    1 1 
       17 59093 1 1  11 VAL C    C  15.136   9.750  -3.085 1.00 . A A .  76 VAL C    1 1 
       17 59094 1 1  11 VAL CA   C  14.997  10.616  -4.334 1.00 . A A .  76 VAL CA   1 1 
       17 59095 1 1  11 VAL CB   C  13.679  11.424  -4.264 1.00 . A A .  76 VAL CB   1 1 
       17 59096 1 1  11 VAL CG1  C  13.604  12.429  -5.403 1.00 . A A .  76 VAL CG1  1 1 
       17 59097 1 1  11 VAL CG2  C  12.468  10.504  -4.290 1.00 . A A .  76 VAL CG2  1 1 
       17 59098 1 1  11 VAL H    H  14.420   9.104  -5.707 1.00 . A A .  76 VAL H    1 1 
       17 59099 1 1  11 VAL HA   H  15.818  11.318  -4.356 1.00 . A A .  76 VAL HA   1 1 
       17 59100 1 1  11 VAL HB   H  13.667  11.970  -3.332 1.00 . A A .  76 VAL HB   1 1 
       17 59101 1 1  11 VAL HG11 H  14.445  13.104  -5.342 1.00 . A A .  76 VAL HG11 1 1 
       17 59102 1 1  11 VAL HG12 H  12.686  12.990  -5.329 1.00 . A A .  76 VAL HG12 1 1 
       17 59103 1 1  11 VAL HG13 H  13.631  11.904  -6.345 1.00 . A A .  76 VAL HG13 1 1 
       17 59104 1 1  11 VAL HG21 H  11.564  11.093  -4.242 1.00 . A A .  76 VAL HG21 1 1 
       17 59105 1 1  11 VAL HG22 H  12.508   9.832  -3.442 1.00 . A A .  76 VAL HG22 1 1 
       17 59106 1 1  11 VAL HG23 H  12.476   9.928  -5.203 1.00 . A A .  76 VAL HG23 1 1 
       17 59107 1 1  11 VAL N    N  15.083   9.805  -5.546 1.00 . A A .  76 VAL N    1 1 
       17 59108 1 1  11 VAL O    O  15.736  10.162  -2.093 1.00 . A A .  76 VAL O    1 1 
       17 59109 1 1  12 ILE C    C  15.647   6.524  -2.314 1.00 . A A .  77 ILE C    1 1 
       17 59110 1 1  12 ILE CA   C  14.645   7.623  -2.019 1.00 . A A .  77 ILE CA   1 1 
       17 59111 1 1  12 ILE CB   C  13.284   6.952  -1.777 1.00 . A A .  77 ILE CB   1 1 
       17 59112 1 1  12 ILE CD1  C  10.812   7.284  -2.193 1.00 . A A .  77 ILE CD1  1 1 
       17 59113 1 1  12 ILE CG1  C  12.143   7.949  -1.937 1.00 . A A .  77 ILE CG1  1 1 
       17 59114 1 1  12 ILE CG2  C  13.249   6.335  -0.393 1.00 . A A .  77 ILE CG2  1 1 
       17 59115 1 1  12 ILE H    H  14.132   8.267  -3.967 1.00 . A A .  77 ILE H    1 1 
       17 59116 1 1  12 ILE HA   H  14.939   8.165  -1.134 1.00 . A A .  77 ILE HA   1 1 
       17 59117 1 1  12 ILE HB   H  13.164   6.160  -2.500 1.00 . A A .  77 ILE HB   1 1 
       17 59118 1 1  12 ILE HD11 H  10.578   6.619  -1.374 1.00 . A A .  77 ILE HD11 1 1 
       17 59119 1 1  12 ILE HD12 H  10.865   6.714  -3.113 1.00 . A A .  77 ILE HD12 1 1 
       17 59120 1 1  12 ILE HD13 H  10.044   8.035  -2.280 1.00 . A A .  77 ILE HD13 1 1 
       17 59121 1 1  12 ILE HG12 H  12.053   8.537  -1.035 1.00 . A A .  77 ILE HG12 1 1 
       17 59122 1 1  12 ILE HG13 H  12.356   8.602  -2.771 1.00 . A A .  77 ILE HG13 1 1 
       17 59123 1 1  12 ILE HG21 H  12.288   5.869  -0.231 1.00 . A A .  77 ILE HG21 1 1 
       17 59124 1 1  12 ILE HG22 H  13.405   7.106   0.348 1.00 . A A .  77 ILE HG22 1 1 
       17 59125 1 1  12 ILE HG23 H  14.030   5.592  -0.310 1.00 . A A .  77 ILE HG23 1 1 
       17 59126 1 1  12 ILE N    N  14.589   8.544  -3.145 1.00 . A A .  77 ILE N    1 1 
       17 59127 1 1  12 ILE O    O  16.645   6.332  -1.602 1.00 . A A .  77 ILE O    1 1 
       17 59128 1 1  13 TRP C    C  17.576   5.197  -4.241 1.00 . A A .  78 TRP C    1 1 
       17 59129 1 1  13 TRP CA   C  16.200   4.707  -3.829 1.00 . A A .  78 TRP CA   1 1 
       17 59130 1 1  13 TRP CB   C  15.531   3.949  -4.981 1.00 . A A .  78 TRP CB   1 1 
       17 59131 1 1  13 TRP CD1  C  13.096   3.594  -5.683 1.00 . A A .  78 TRP CD1  1 1 
       17 59132 1 1  13 TRP CD2  C  13.443   3.370  -3.483 1.00 . A A .  78 TRP CD2  1 1 
       17 59133 1 1  13 TRP CE2  C  12.079   3.156  -3.743 1.00 . A A .  78 TRP CE2  1 1 
       17 59134 1 1  13 TRP CE3  C  13.895   3.280  -2.163 1.00 . A A .  78 TRP CE3  1 1 
       17 59135 1 1  13 TRP CG   C  14.079   3.647  -4.741 1.00 . A A .  78 TRP CG   1 1 
       17 59136 1 1  13 TRP CH2  C  11.639   2.781  -1.453 1.00 . A A .  78 TRP CH2  1 1 
       17 59137 1 1  13 TRP CZ2  C  11.167   2.863  -2.732 1.00 . A A .  78 TRP CZ2  1 1 
       17 59138 1 1  13 TRP CZ3  C  12.989   2.986  -1.164 1.00 . A A .  78 TRP CZ3  1 1 
       17 59139 1 1  13 TRP H    H  14.598   6.069  -3.949 1.00 . A A .  78 TRP H    1 1 
       17 59140 1 1  13 TRP HA   H  16.306   4.043  -2.985 1.00 . A A .  78 TRP HA   1 1 
       17 59141 1 1  13 TRP HB2  H  15.601   4.542  -5.880 1.00 . A A .  78 TRP HB2  1 1 
       17 59142 1 1  13 TRP HB3  H  16.046   3.013  -5.132 1.00 . A A .  78 TRP HB3  1 1 
       17 59143 1 1  13 TRP HD1  H  13.259   3.763  -6.738 1.00 . A A .  78 TRP HD1  1 1 
       17 59144 1 1  13 TRP HE1  H  11.034   3.207  -5.565 1.00 . A A .  78 TRP HE1  1 1 
       17 59145 1 1  13 TRP HE3  H  14.936   3.437  -1.920 1.00 . A A .  78 TRP HE3  1 1 
       17 59146 1 1  13 TRP HH2  H  10.965   2.556  -0.642 1.00 . A A .  78 TRP HH2  1 1 
       17 59147 1 1  13 TRP HZ2  H  10.121   2.699  -2.934 1.00 . A A .  78 TRP HZ2  1 1 
       17 59148 1 1  13 TRP HZ3  H  13.323   2.918  -0.139 1.00 . A A .  78 TRP HZ3  1 1 
       17 59149 1 1  13 TRP N    N  15.380   5.827  -3.410 1.00 . A A .  78 TRP N    1 1 
       17 59150 1 1  13 TRP NE1  N  11.890   3.301  -5.094 1.00 . A A .  78 TRP NE1  1 1 
       17 59151 1 1  13 TRP O    O  18.463   4.406  -4.521 1.00 . A A .  78 TRP O    1 1 
       17 59152 1 1  14 ASP C    C  19.959   6.783  -3.350 1.00 . A A .  79 ASP C    1 1 
       17 59153 1 1  14 ASP CA   C  19.025   7.132  -4.502 1.00 . A A .  79 ASP CA   1 1 
       17 59154 1 1  14 ASP CB   C  18.875   8.648  -4.616 1.00 . A A .  79 ASP CB   1 1 
       17 59155 1 1  14 ASP CG   C  20.199   9.342  -4.847 1.00 . A A .  79 ASP CG   1 1 
       17 59156 1 1  14 ASP H    H  16.947   7.084  -4.163 1.00 . A A .  79 ASP H    1 1 
       17 59157 1 1  14 ASP HA   H  19.434   6.743  -5.421 1.00 . A A .  79 ASP HA   1 1 
       17 59158 1 1  14 ASP HB2  H  18.218   8.878  -5.442 1.00 . A A .  79 ASP HB2  1 1 
       17 59159 1 1  14 ASP HB3  H  18.443   9.031  -3.702 1.00 . A A .  79 ASP HB3  1 1 
       17 59160 1 1  14 ASP N    N  17.730   6.513  -4.286 1.00 . A A .  79 ASP N    1 1 
       17 59161 1 1  14 ASP O    O  21.010   6.175  -3.549 1.00 . A A .  79 ASP O    1 1 
       17 59162 1 1  14 ASP OD1  O  20.646   9.401  -6.016 1.00 . A A .  79 ASP OD1  1 1 
       17 59163 1 1  14 ASP OD2  O  20.798   9.831  -3.868 1.00 . A A .  79 ASP OD2  1 1 
       17 59164 1 1  15 HIS C    C  20.424   5.302  -0.776 1.00 . A A .  80 HIS C    1 1 
       17 59165 1 1  15 HIS CA   C  20.323   6.805  -0.947 1.00 . A A .  80 HIS CA   1 1 
       17 59166 1 1  15 HIS CB   C  19.703   7.433   0.304 1.00 . A A .  80 HIS CB   1 1 
       17 59167 1 1  15 HIS CD2  C  20.934   9.706   0.256 1.00 . A A .  80 HIS CD2  1 1 
       17 59168 1 1  15 HIS CE1  C  19.207  11.019   0.545 1.00 . A A .  80 HIS CE1  1 1 
       17 59169 1 1  15 HIS CG   C  19.838   8.919   0.355 1.00 . A A .  80 HIS CG   1 1 
       17 59170 1 1  15 HIS H    H  18.683   7.583  -2.039 1.00 . A A .  80 HIS H    1 1 
       17 59171 1 1  15 HIS HA   H  21.315   7.205  -1.087 1.00 . A A .  80 HIS HA   1 1 
       17 59172 1 1  15 HIS HB2  H  18.651   7.194   0.335 1.00 . A A .  80 HIS HB2  1 1 
       17 59173 1 1  15 HIS HB3  H  20.186   7.023   1.179 1.00 . A A .  80 HIS HB3  1 1 
       17 59174 1 1  15 HIS HD1  H  17.836   9.500   0.652 1.00 . A A .  80 HIS HD1  1 1 
       17 59175 1 1  15 HIS HD2  H  21.952   9.372   0.108 1.00 . A A .  80 HIS HD2  1 1 
       17 59176 1 1  15 HIS HE1  H  18.595  11.900   0.671 1.00 . A A .  80 HIS HE1  1 1 
       17 59177 1 1  15 HIS HE2  H  21.113  11.779   0.539 1.00 . A A .  80 HIS HE2  1 1 
       17 59178 1 1  15 HIS N    N  19.541   7.122  -2.137 1.00 . A A .  80 HIS N    1 1 
       17 59179 1 1  15 HIS ND1  N  18.772   9.771   0.537 1.00 . A A .  80 HIS ND1  1 1 
       17 59180 1 1  15 HIS NE2  N  20.516  11.006   0.379 1.00 . A A .  80 HIS NE2  1 1 
       17 59181 1 1  15 HIS O    O  21.525   4.760  -0.596 1.00 . A A .  80 HIS O    1 1 
       17 59182 1 1  16 LEU C    C  20.236   2.532  -1.714 1.00 . A A .  81 LEU C    1 1 
       17 59183 1 1  16 LEU CA   C  19.225   3.174  -0.763 1.00 . A A .  81 LEU CA   1 1 
       17 59184 1 1  16 LEU CB   C  17.801   2.673  -1.074 1.00 . A A .  81 LEU CB   1 1 
       17 59185 1 1  16 LEU CD1  C  15.898   1.097  -0.603 1.00 . A A .  81 LEU CD1  1 1 
       17 59186 1 1  16 LEU CD2  C  18.180   0.175  -0.953 1.00 . A A .  81 LEU CD2  1 1 
       17 59187 1 1  16 LEU CG   C  17.384   1.350  -0.406 1.00 . A A .  81 LEU CG   1 1 
       17 59188 1 1  16 LEU H    H  18.432   5.133  -0.993 1.00 . A A .  81 LEU H    1 1 
       17 59189 1 1  16 LEU HA   H  19.480   2.908   0.251 1.00 . A A .  81 LEU HA   1 1 
       17 59190 1 1  16 LEU HB2  H  17.104   3.439  -0.768 1.00 . A A .  81 LEU HB2  1 1 
       17 59191 1 1  16 LEU HB3  H  17.716   2.550  -2.144 1.00 . A A .  81 LEU HB3  1 1 
       17 59192 1 1  16 LEU HD11 H  15.332   1.922  -0.196 1.00 . A A .  81 LEU HD11 1 1 
       17 59193 1 1  16 LEU HD12 H  15.617   0.185  -0.095 1.00 . A A .  81 LEU HD12 1 1 
       17 59194 1 1  16 LEU HD13 H  15.684   1.001  -1.657 1.00 . A A .  81 LEU HD13 1 1 
       17 59195 1 1  16 LEU HD21 H  18.010   0.089  -2.016 1.00 . A A .  81 LEU HD21 1 1 
       17 59196 1 1  16 LEU HD22 H  17.863  -0.733  -0.462 1.00 . A A .  81 LEU HD22 1 1 
       17 59197 1 1  16 LEU HD23 H  19.232   0.337  -0.769 1.00 . A A .  81 LEU HD23 1 1 
       17 59198 1 1  16 LEU HG   H  17.573   1.419   0.654 1.00 . A A .  81 LEU HG   1 1 
       17 59199 1 1  16 LEU N    N  19.277   4.630  -0.876 1.00 . A A .  81 LEU N    1 1 
       17 59200 1 1  16 LEU O    O  20.906   1.557  -1.372 1.00 . A A .  81 LEU O    1 1 
       17 59201 1 1  17 SER C    C  22.709   2.846  -3.648 1.00 . A A .  82 SER C    1 1 
       17 59202 1 1  17 SER CA   C  21.240   2.544  -3.909 1.00 . A A .  82 SER CA   1 1 
       17 59203 1 1  17 SER CB   C  20.846   3.032  -5.293 1.00 . A A .  82 SER CB   1 1 
       17 59204 1 1  17 SER H    H  19.877   3.934  -3.091 1.00 . A A .  82 SER H    1 1 
       17 59205 1 1  17 SER HA   H  21.107   1.472  -3.877 1.00 . A A .  82 SER HA   1 1 
       17 59206 1 1  17 SER HB2  H  21.417   2.492  -6.034 1.00 . A A .  82 SER HB2  1 1 
       17 59207 1 1  17 SER HB3  H  19.794   2.842  -5.447 1.00 . A A .  82 SER HB3  1 1 
       17 59208 1 1  17 SER HG   H  20.792   4.901  -4.679 1.00 . A A .  82 SER HG   1 1 
       17 59209 1 1  17 SER N    N  20.375   3.112  -2.896 1.00 . A A .  82 SER N    1 1 
       17 59210 1 1  17 SER O    O  23.554   2.002  -3.897 1.00 . A A .  82 SER O    1 1 
       17 59211 1 1  17 SER OG   O  21.088   4.416  -5.462 1.00 . A A .  82 SER OG   1 1 
       17 59212 1 1  18 THR C    C  24.970   3.454  -1.797 1.00 . A A .  83 THR C    1 1 
       17 59213 1 1  18 THR CA   C  24.413   4.384  -2.868 1.00 . A A .  83 THR CA   1 1 
       17 59214 1 1  18 THR CB   C  24.568   5.850  -2.404 1.00 . A A .  83 THR CB   1 1 
       17 59215 1 1  18 THR CG2  C  24.097   6.811  -3.481 1.00 . A A .  83 THR CG2  1 1 
       17 59216 1 1  18 THR H    H  22.314   4.704  -2.998 1.00 . A A .  83 THR H    1 1 
       17 59217 1 1  18 THR HA   H  24.986   4.247  -3.779 1.00 . A A .  83 THR HA   1 1 
       17 59218 1 1  18 THR HB   H  25.614   6.040  -2.209 1.00 . A A .  83 THR HB   1 1 
       17 59219 1 1  18 THR HG1  H  23.008   5.561  -1.218 1.00 . A A .  83 THR HG1  1 1 
       17 59220 1 1  18 THR HG21 H  24.668   6.648  -4.383 1.00 . A A .  83 THR HG21 1 1 
       17 59221 1 1  18 THR HG22 H  24.237   7.827  -3.143 1.00 . A A .  83 THR HG22 1 1 
       17 59222 1 1  18 THR HG23 H  23.050   6.638  -3.680 1.00 . A A .  83 THR HG23 1 1 
       17 59223 1 1  18 THR N    N  23.022   4.040  -3.157 1.00 . A A .  83 THR N    1 1 
       17 59224 1 1  18 THR O    O  26.154   3.122  -1.787 1.00 . A A .  83 THR O    1 1 
       17 59225 1 1  18 THR OG1  O  23.818   6.083  -1.204 1.00 . A A .  83 THR OG1  1 1 
       17 59226 1 1  19 MET C    C  24.623   0.658  -0.407 1.00 . A A .  84 MET C    1 1 
       17 59227 1 1  19 MET CA   C  24.430   2.081   0.141 1.00 . A A .  84 MET CA   1 1 
       17 59228 1 1  19 MET CB   C  23.313   2.100   1.193 1.00 . A A .  84 MET CB   1 1 
       17 59229 1 1  19 MET CE   C  20.615   1.048   2.176 1.00 . A A .  84 MET CE   1 1 
       17 59230 1 1  19 MET CG   C  23.386   0.984   2.223 1.00 . A A .  84 MET CG   1 1 
       17 59231 1 1  19 MET H    H  23.156   3.348  -0.970 1.00 . A A .  84 MET H    1 1 
       17 59232 1 1  19 MET HA   H  25.350   2.412   0.597 1.00 . A A .  84 MET HA   1 1 
       17 59233 1 1  19 MET HB2  H  23.351   3.042   1.719 1.00 . A A .  84 MET HB2  1 1 
       17 59234 1 1  19 MET HB3  H  22.363   2.026   0.686 1.00 . A A .  84 MET HB3  1 1 
       17 59235 1 1  19 MET HE1  H  20.709   1.927   1.553 1.00 . A A .  84 MET HE1  1 1 
       17 59236 1 1  19 MET HE2  H  19.677   1.085   2.710 1.00 . A A .  84 MET HE2  1 1 
       17 59237 1 1  19 MET HE3  H  20.638   0.164   1.554 1.00 . A A .  84 MET HE3  1 1 
       17 59238 1 1  19 MET HG2  H  23.411   0.035   1.708 1.00 . A A .  84 MET HG2  1 1 
       17 59239 1 1  19 MET HG3  H  24.291   1.104   2.801 1.00 . A A .  84 MET HG3  1 1 
       17 59240 1 1  19 MET N    N  24.085   3.017  -0.917 1.00 . A A .  84 MET N    1 1 
       17 59241 1 1  19 MET O    O  25.267  -0.178   0.228 1.00 . A A .  84 MET O    1 1 
       17 59242 1 1  19 MET SD   S  21.975   0.997   3.348 1.00 . A A .  84 MET SD   1 1 
       17 59243 1 1  20 TYR C    C  24.454  -1.118  -3.549 1.00 . A A .  85 TYR C    1 1 
       17 59244 1 1  20 TYR CA   C  23.983  -0.975  -2.095 1.00 . A A .  85 TYR CA   1 1 
       17 59245 1 1  20 TYR CB   C  22.510  -1.378  -1.991 1.00 . A A .  85 TYR CB   1 1 
       17 59246 1 1  20 TYR CD1  C  22.200  -3.278  -0.372 1.00 . A A .  85 TYR CD1  1 1 
       17 59247 1 1  20 TYR CD2  C  22.107  -3.765  -2.702 1.00 . A A .  85 TYR CD2  1 1 
       17 59248 1 1  20 TYR CE1  C  21.964  -4.605  -0.079 1.00 . A A .  85 TYR CE1  1 1 
       17 59249 1 1  20 TYR CE2  C  21.876  -5.094  -2.418 1.00 . A A .  85 TYR CE2  1 1 
       17 59250 1 1  20 TYR CG   C  22.274  -2.837  -1.685 1.00 . A A .  85 TYR CG   1 1 
       17 59251 1 1  20 TYR CZ   C  21.803  -5.510  -1.103 1.00 . A A .  85 TYR CZ   1 1 
       17 59252 1 1  20 TYR H    H  23.800   1.142  -2.167 1.00 . A A .  85 TYR H    1 1 
       17 59253 1 1  20 TYR HA   H  24.571  -1.618  -1.463 1.00 . A A .  85 TYR HA   1 1 
       17 59254 1 1  20 TYR HB2  H  22.046  -0.802  -1.205 1.00 . A A .  85 TYR HB2  1 1 
       17 59255 1 1  20 TYR HB3  H  22.020  -1.152  -2.927 1.00 . A A .  85 TYR HB3  1 1 
       17 59256 1 1  20 TYR HD1  H  22.325  -2.564   0.428 1.00 . A A .  85 TYR HD1  1 1 
       17 59257 1 1  20 TYR HD2  H  22.169  -3.436  -3.730 1.00 . A A .  85 TYR HD2  1 1 
       17 59258 1 1  20 TYR HE1  H  21.909  -4.928   0.950 1.00 . A A .  85 TYR HE1  1 1 
       17 59259 1 1  20 TYR HE2  H  21.748  -5.800  -3.226 1.00 . A A .  85 TYR HE2  1 1 
       17 59260 1 1  20 TYR HH   H  22.281  -7.380  -1.162 1.00 . A A .  85 TYR HH   1 1 
       17 59261 1 1  20 TYR N    N  24.106   0.398  -1.604 1.00 . A A .  85 TYR N    1 1 
       17 59262 1 1  20 TYR O    O  24.181  -2.128  -4.189 1.00 . A A .  85 TYR O    1 1 
       17 59263 1 1  20 TYR OH   O  21.562  -6.832  -0.808 1.00 . A A .  85 TYR OH   1 1 
       17 59264 1 1  21 ASP C    C  24.367  -0.197  -6.433 1.00 . A A .  86 ASP C    1 1 
       17 59265 1 1  21 ASP CA   C  25.543   0.036  -5.481 1.00 . A A .  86 ASP CA   1 1 
       17 59266 1 1  21 ASP CB   C  26.733  -0.854  -5.883 1.00 . A A .  86 ASP CB   1 1 
       17 59267 1 1  21 ASP CG   C  26.453  -2.351  -5.892 1.00 . A A .  86 ASP CG   1 1 
       17 59268 1 1  21 ASP H    H  25.432   0.615  -3.435 1.00 . A A .  86 ASP H    1 1 
       17 59269 1 1  21 ASP HA   H  25.851   1.065  -5.609 1.00 . A A .  86 ASP HA   1 1 
       17 59270 1 1  21 ASP HB2  H  27.039  -0.570  -6.881 1.00 . A A .  86 ASP HB2  1 1 
       17 59271 1 1  21 ASP HB3  H  27.545  -0.664  -5.200 1.00 . A A .  86 ASP HB3  1 1 
       17 59272 1 1  21 ASP N    N  25.158  -0.095  -4.049 1.00 . A A .  86 ASP N    1 1 
       17 59273 1 1  21 ASP O    O  24.546  -0.362  -7.641 1.00 . A A .  86 ASP O    1 1 
       17 59274 1 1  21 ASP OD1  O  25.782  -2.838  -6.824 1.00 . A A .  86 ASP OD1  1 1 
       17 59275 1 1  21 ASP OD2  O  26.955  -3.057  -4.990 1.00 . A A .  86 ASP OD2  1 1 
       17 59276 1 1  22 MET C    C  21.712   0.882  -7.582 1.00 . A A .  87 MET C    1 1 
       17 59277 1 1  22 MET CA   C  21.939  -0.305  -6.643 1.00 . A A .  87 MET CA   1 1 
       17 59278 1 1  22 MET CB   C  20.762  -0.460  -5.680 1.00 . A A .  87 MET CB   1 1 
       17 59279 1 1  22 MET CE   C  17.850   0.327  -4.631 1.00 . A A .  87 MET CE   1 1 
       17 59280 1 1  22 MET CG   C  19.542  -1.081  -6.320 1.00 . A A .  87 MET CG   1 1 
       17 59281 1 1  22 MET H    H  23.106  -0.002  -4.921 1.00 . A A .  87 MET H    1 1 
       17 59282 1 1  22 MET HA   H  22.027  -1.206  -7.233 1.00 . A A .  87 MET HA   1 1 
       17 59283 1 1  22 MET HB2  H  21.068  -1.085  -4.853 1.00 . A A .  87 MET HB2  1 1 
       17 59284 1 1  22 MET HB3  H  20.488   0.514  -5.301 1.00 . A A .  87 MET HB3  1 1 
       17 59285 1 1  22 MET HE1  H  17.605   0.930  -5.493 1.00 . A A .  87 MET HE1  1 1 
       17 59286 1 1  22 MET HE2  H  18.720   0.738  -4.139 1.00 . A A .  87 MET HE2  1 1 
       17 59287 1 1  22 MET HE3  H  17.015   0.326  -3.945 1.00 . A A .  87 MET HE3  1 1 
       17 59288 1 1  22 MET HG2  H  19.193  -0.432  -7.110 1.00 . A A .  87 MET HG2  1 1 
       17 59289 1 1  22 MET HG3  H  19.834  -2.030  -6.738 1.00 . A A .  87 MET HG3  1 1 
       17 59290 1 1  22 MET N    N  23.166  -0.137  -5.885 1.00 . A A .  87 MET N    1 1 
       17 59291 1 1  22 MET O    O  20.719   0.927  -8.306 1.00 . A A .  87 MET O    1 1 
       17 59292 1 1  22 MET SD   S  18.195  -1.350  -5.153 1.00 . A A .  87 MET SD   1 1 
       17 59293 1 1  23 GLN C    C  22.440   2.603  -9.832 1.00 . A A .  88 GLN C    1 1 
       17 59294 1 1  23 GLN CA   C  22.539   3.037  -8.381 1.00 . A A .  88 GLN CA   1 1 
       17 59295 1 1  23 GLN CB   C  23.776   3.909  -8.189 1.00 . A A .  88 GLN CB   1 1 
       17 59296 1 1  23 GLN CD   C  25.241   5.209  -6.600 1.00 . A A .  88 GLN CD   1 1 
       17 59297 1 1  23 GLN CG   C  24.048   4.285  -6.744 1.00 . A A .  88 GLN CG   1 1 
       17 59298 1 1  23 GLN H    H  23.354   1.795  -6.892 1.00 . A A .  88 GLN H    1 1 
       17 59299 1 1  23 GLN HA   H  21.656   3.600  -8.116 1.00 . A A .  88 GLN HA   1 1 
       17 59300 1 1  23 GLN HB2  H  24.636   3.380  -8.567 1.00 . A A .  88 GLN HB2  1 1 
       17 59301 1 1  23 GLN HB3  H  23.646   4.814  -8.752 1.00 . A A .  88 GLN HB3  1 1 
       17 59302 1 1  23 GLN HE21 H  26.471   3.650  -6.497 1.00 . A A .  88 GLN HE21 1 1 
       17 59303 1 1  23 GLN HE22 H  27.215   5.212  -6.385 1.00 . A A .  88 GLN HE22 1 1 
       17 59304 1 1  23 GLN HG2  H  23.178   4.780  -6.342 1.00 . A A .  88 GLN HG2  1 1 
       17 59305 1 1  23 GLN HG3  H  24.238   3.382  -6.181 1.00 . A A .  88 GLN HG3  1 1 
       17 59306 1 1  23 GLN N    N  22.612   1.866  -7.524 1.00 . A A .  88 GLN N    1 1 
       17 59307 1 1  23 GLN NE2  N  26.426   4.634  -6.481 1.00 . A A .  88 GLN NE2  1 1 
       17 59308 1 1  23 GLN O    O  21.463   2.904 -10.518 1.00 . A A .  88 GLN O    1 1 
       17 59309 1 1  23 GLN OE1  O  25.101   6.431  -6.610 1.00 . A A .  88 GLN OE1  1 1 
       17 59310 1 1  24 ALA C    C  22.196   0.538 -11.916 1.00 . A A .  89 ALA C    1 1 
       17 59311 1 1  24 ALA CA   C  23.490   1.293 -11.608 1.00 . A A .  89 ALA CA   1 1 
       17 59312 1 1  24 ALA CB   C  24.694   0.368 -11.719 1.00 . A A .  89 ALA CB   1 1 
       17 59313 1 1  24 ALA H    H  24.197   1.677  -9.656 1.00 . A A .  89 ALA H    1 1 
       17 59314 1 1  24 ALA HA   H  23.611   2.101 -12.316 1.00 . A A .  89 ALA HA   1 1 
       17 59315 1 1  24 ALA HB1  H  24.648  -0.381 -10.938 1.00 . A A .  89 ALA HB1  1 1 
       17 59316 1 1  24 ALA HB2  H  25.603   0.943 -11.606 1.00 . A A .  89 ALA HB2  1 1 
       17 59317 1 1  24 ALA HB3  H  24.691  -0.117 -12.683 1.00 . A A .  89 ALA HB3  1 1 
       17 59318 1 1  24 ALA N    N  23.448   1.855 -10.265 1.00 . A A .  89 ALA N    1 1 
       17 59319 1 1  24 ALA O    O  21.627   0.658 -13.004 1.00 . A A .  89 ALA O    1 1 
       17 59320 1 1  25 LEU C    C  19.294  -0.133 -11.359 1.00 . A A .  90 LEU C    1 1 
       17 59321 1 1  25 LEU CA   C  20.517  -1.003 -11.052 1.00 . A A .  90 LEU CA   1 1 
       17 59322 1 1  25 LEU CB   C  20.278  -1.823  -9.776 1.00 . A A .  90 LEU CB   1 1 
       17 59323 1 1  25 LEU CD1  C  20.898  -4.021 -10.795 1.00 . A A .  90 LEU CD1  1 1 
       17 59324 1 1  25 LEU CD2  C  22.613  -2.768  -9.495 1.00 . A A .  90 LEU CD2  1 1 
       17 59325 1 1  25 LEU CG   C  21.131  -3.092  -9.623 1.00 . A A .  90 LEU CG   1 1 
       17 59326 1 1  25 LEU H    H  22.219  -0.225 -10.078 1.00 . A A .  90 LEU H    1 1 
       17 59327 1 1  25 LEU HA   H  20.665  -1.685 -11.876 1.00 . A A .  90 LEU HA   1 1 
       17 59328 1 1  25 LEU HB2  H  20.468  -1.186  -8.926 1.00 . A A .  90 LEU HB2  1 1 
       17 59329 1 1  25 LEU HB3  H  19.238  -2.116  -9.756 1.00 . A A .  90 LEU HB3  1 1 
       17 59330 1 1  25 LEU HD11 H  21.500  -4.908 -10.671 1.00 . A A .  90 LEU HD11 1 1 
       17 59331 1 1  25 LEU HD12 H  21.177  -3.521 -11.710 1.00 . A A .  90 LEU HD12 1 1 
       17 59332 1 1  25 LEU HD13 H  19.855  -4.295 -10.834 1.00 . A A .  90 LEU HD13 1 1 
       17 59333 1 1  25 LEU HD21 H  23.182  -3.686  -9.466 1.00 . A A .  90 LEU HD21 1 1 
       17 59334 1 1  25 LEU HD22 H  22.785  -2.213  -8.589 1.00 . A A .  90 LEU HD22 1 1 
       17 59335 1 1  25 LEU HD23 H  22.927  -2.177 -10.342 1.00 . A A .  90 LEU HD23 1 1 
       17 59336 1 1  25 LEU HG   H  20.825  -3.612  -8.726 1.00 . A A .  90 LEU HG   1 1 
       17 59337 1 1  25 LEU N    N  21.727  -0.206 -10.924 1.00 . A A .  90 LEU N    1 1 
       17 59338 1 1  25 LEU O    O  18.600  -0.373 -12.341 1.00 . A A .  90 LEU O    1 1 
       17 59339 1 1  26 HIS C    C  17.983   2.675 -11.899 1.00 . A A .  91 HIS C    1 1 
       17 59340 1 1  26 HIS CA   C  17.841   1.712 -10.727 1.00 . A A .  91 HIS CA   1 1 
       17 59341 1 1  26 HIS CB   C  17.452   2.486  -9.457 1.00 . A A .  91 HIS CB   1 1 
       17 59342 1 1  26 HIS CD2  C  19.086   3.715  -7.870 1.00 . A A .  91 HIS CD2  1 1 
       17 59343 1 1  26 HIS CE1  C  19.594   5.417  -9.143 1.00 . A A .  91 HIS CE1  1 1 
       17 59344 1 1  26 HIS CG   C  18.411   3.562  -9.029 1.00 . A A .  91 HIS CG   1 1 
       17 59345 1 1  26 HIS H    H  19.674   1.102  -9.820 1.00 . A A .  91 HIS H    1 1 
       17 59346 1 1  26 HIS HA   H  17.037   1.030 -10.961 1.00 . A A .  91 HIS HA   1 1 
       17 59347 1 1  26 HIS HB2  H  16.496   2.954  -9.619 1.00 . A A .  91 HIS HB2  1 1 
       17 59348 1 1  26 HIS HB3  H  17.362   1.784  -8.641 1.00 . A A .  91 HIS HB3  1 1 
       17 59349 1 1  26 HIS HD1  H  18.429   4.838 -10.726 1.00 . A A .  91 HIS HD1  1 1 
       17 59350 1 1  26 HIS HD2  H  19.057   3.045  -7.021 1.00 . A A .  91 HIS HD2  1 1 
       17 59351 1 1  26 HIS HE1  H  20.033   6.335  -9.506 1.00 . A A .  91 HIS HE1  1 1 
       17 59352 1 1  26 HIS HE2  H  20.310   5.307  -7.228 1.00 . A A .  91 HIS HE2  1 1 
       17 59353 1 1  26 HIS N    N  19.045   0.894 -10.546 1.00 . A A .  91 HIS N    1 1 
       17 59354 1 1  26 HIS ND1  N  18.752   4.651  -9.808 1.00 . A A .  91 HIS ND1  1 1 
       17 59355 1 1  26 HIS NE2  N  19.810   4.875  -7.967 1.00 . A A .  91 HIS NE2  1 1 
       17 59356 1 1  26 HIS O    O  17.009   3.291 -12.311 1.00 . A A .  91 HIS O    1 1 
       17 59357 1 1  27 GLU C    C  19.079   2.780 -14.833 1.00 . A A .  92 GLU C    1 1 
       17 59358 1 1  27 GLU CA   C  19.393   3.629 -13.612 1.00 . A A .  92 GLU CA   1 1 
       17 59359 1 1  27 GLU CB   C  20.823   4.169 -13.694 1.00 . A A .  92 GLU CB   1 1 
       17 59360 1 1  27 GLU CD   C  20.320   6.338 -12.476 1.00 . A A .  92 GLU CD   1 1 
       17 59361 1 1  27 GLU CG   C  21.195   5.102 -12.551 1.00 . A A .  92 GLU CG   1 1 
       17 59362 1 1  27 GLU H    H  19.969   2.425 -11.962 1.00 . A A .  92 GLU H    1 1 
       17 59363 1 1  27 GLU HA   H  18.703   4.459 -13.580 1.00 . A A .  92 GLU HA   1 1 
       17 59364 1 1  27 GLU HB2  H  21.510   3.335 -13.684 1.00 . A A .  92 GLU HB2  1 1 
       17 59365 1 1  27 GLU HB3  H  20.941   4.708 -14.623 1.00 . A A .  92 GLU HB3  1 1 
       17 59366 1 1  27 GLU HG2  H  21.102   4.562 -11.620 1.00 . A A .  92 GLU HG2  1 1 
       17 59367 1 1  27 GLU HG3  H  22.222   5.415 -12.681 1.00 . A A .  92 GLU HG3  1 1 
       17 59368 1 1  27 GLU N    N  19.195   2.836 -12.408 1.00 . A A .  92 GLU N    1 1 
       17 59369 1 1  27 GLU O    O  18.665   3.290 -15.874 1.00 . A A .  92 GLU O    1 1 
       17 59370 1 1  27 GLU OE1  O  19.161   6.225 -12.033 1.00 . A A .  92 GLU OE1  1 1 
       17 59371 1 1  27 GLU OE2  O  20.801   7.436 -12.826 1.00 . A A .  92 GLU OE2  1 1 
       17 59372 1 1  28 SER C    C  17.473   0.151 -15.669 1.00 . A A .  93 SER C    1 1 
       17 59373 1 1  28 SER CA   C  18.949   0.533 -15.746 1.00 . A A .  93 SER CA   1 1 
       17 59374 1 1  28 SER CB   C  19.828  -0.713 -15.625 1.00 . A A .  93 SER CB   1 1 
       17 59375 1 1  28 SER H    H  19.687   1.142 -13.860 1.00 . A A .  93 SER H    1 1 
       17 59376 1 1  28 SER HA   H  19.135   1.011 -16.692 1.00 . A A .  93 SER HA   1 1 
       17 59377 1 1  28 SER HB2  H  19.556  -1.259 -14.733 1.00 . A A .  93 SER HB2  1 1 
       17 59378 1 1  28 SER HB3  H  19.679  -1.341 -16.492 1.00 . A A .  93 SER HB3  1 1 
       17 59379 1 1  28 SER HG   H  21.412  -0.079 -14.641 1.00 . A A .  93 SER HG   1 1 
       17 59380 1 1  28 SER N    N  19.284   1.477 -14.692 1.00 . A A .  93 SER N    1 1 
       17 59381 1 1  28 SER O    O  16.859  -0.233 -16.668 1.00 . A A .  93 SER O    1 1 
       17 59382 1 1  28 SER OG   O  21.202  -0.360 -15.545 1.00 . A A .  93 SER OG   1 1 
       17 59383 1 1  29 GLU C    C  14.908   1.031 -13.319 1.00 . A A .  94 GLU C    1 1 
       17 59384 1 1  29 GLU CA   C  15.508  -0.024 -14.237 1.00 . A A .  94 GLU CA   1 1 
       17 59385 1 1  29 GLU CB   C  15.318  -1.418 -13.634 1.00 . A A .  94 GLU CB   1 1 
       17 59386 1 1  29 GLU CD   C  15.482  -3.916 -13.962 1.00 . A A .  94 GLU CD   1 1 
       17 59387 1 1  29 GLU CG   C  15.628  -2.552 -14.598 1.00 . A A .  94 GLU CG   1 1 
       17 59388 1 1  29 GLU H    H  17.477   0.520 -13.712 1.00 . A A .  94 GLU H    1 1 
       17 59389 1 1  29 GLU HA   H  15.001   0.017 -15.191 1.00 . A A .  94 GLU HA   1 1 
       17 59390 1 1  29 GLU HB2  H  15.969  -1.517 -12.776 1.00 . A A .  94 GLU HB2  1 1 
       17 59391 1 1  29 GLU HB3  H  14.293  -1.519 -13.309 1.00 . A A .  94 GLU HB3  1 1 
       17 59392 1 1  29 GLU HG2  H  14.950  -2.489 -15.436 1.00 . A A .  94 GLU HG2  1 1 
       17 59393 1 1  29 GLU HG3  H  16.643  -2.441 -14.948 1.00 . A A .  94 GLU HG3  1 1 
       17 59394 1 1  29 GLU N    N  16.916   0.252 -14.470 1.00 . A A .  94 GLU N    1 1 
       17 59395 1 1  29 GLU O    O  14.989   0.927 -12.093 1.00 . A A .  94 GLU O    1 1 
       17 59396 1 1  29 GLU OE1  O  14.339  -4.402 -13.836 1.00 . A A .  94 GLU OE1  1 1 
       17 59397 1 1  29 GLU OE2  O  16.513  -4.516 -13.603 1.00 . A A .  94 GLU OE2  1 1 
       17 59398 1 1  30 ILE C    C  12.230   2.838 -12.980 1.00 . A A .  95 ILE C    1 1 
       17 59399 1 1  30 ILE CA   C  13.716   3.142 -13.173 1.00 . A A .  95 ILE CA   1 1 
       17 59400 1 1  30 ILE CB   C  13.872   4.498 -13.909 1.00 . A A .  95 ILE CB   1 1 
       17 59401 1 1  30 ILE CD1  C  15.494   5.909 -15.283 1.00 . A A .  95 ILE CD1  1 1 
       17 59402 1 1  30 ILE CG1  C  15.285   4.639 -14.486 1.00 . A A .  95 ILE CG1  1 1 
       17 59403 1 1  30 ILE CG2  C  13.579   5.660 -12.965 1.00 . A A .  95 ILE CG2  1 1 
       17 59404 1 1  30 ILE H    H  14.327   2.094 -14.905 1.00 . A A .  95 ILE H    1 1 
       17 59405 1 1  30 ILE HA   H  14.197   3.211 -12.207 1.00 . A A .  95 ILE HA   1 1 
       17 59406 1 1  30 ILE HB   H  13.157   4.531 -14.716 1.00 . A A .  95 ILE HB   1 1 
       17 59407 1 1  30 ILE HD11 H  15.316   6.765 -14.650 1.00 . A A .  95 ILE HD11 1 1 
       17 59408 1 1  30 ILE HD12 H  14.807   5.927 -16.116 1.00 . A A .  95 ILE HD12 1 1 
       17 59409 1 1  30 ILE HD13 H  16.509   5.940 -15.652 1.00 . A A .  95 ILE HD13 1 1 
       17 59410 1 1  30 ILE HG12 H  15.999   4.638 -13.676 1.00 . A A .  95 ILE HG12 1 1 
       17 59411 1 1  30 ILE HG13 H  15.484   3.801 -15.136 1.00 . A A .  95 ILE HG13 1 1 
       17 59412 1 1  30 ILE HG21 H  12.575   5.565 -12.578 1.00 . A A .  95 ILE HG21 1 1 
       17 59413 1 1  30 ILE HG22 H  13.671   6.592 -13.502 1.00 . A A .  95 ILE HG22 1 1 
       17 59414 1 1  30 ILE HG23 H  14.283   5.644 -12.147 1.00 . A A .  95 ILE HG23 1 1 
       17 59415 1 1  30 ILE N    N  14.338   2.062 -13.922 1.00 . A A .  95 ILE N    1 1 
       17 59416 1 1  30 ILE O    O  11.663   2.023 -13.709 1.00 . A A .  95 ILE O    1 1 
       17 59417 1 1  31 LEU C    C   9.451   4.675 -11.902 1.00 . A A .  96 LEU C    1 1 
       17 59418 1 1  31 LEU CA   C  10.166   3.321 -11.792 1.00 . A A .  96 LEU CA   1 1 
       17 59419 1 1  31 LEU CB   C   9.903   2.673 -10.420 1.00 . A A .  96 LEU CB   1 1 
       17 59420 1 1  31 LEU CD1  C   8.619   1.045  -9.004 1.00 . A A .  96 LEU CD1  1 1 
       17 59421 1 1  31 LEU CD2  C   7.378   2.816 -10.241 1.00 . A A .  96 LEU CD2  1 1 
       17 59422 1 1  31 LEU CG   C   8.586   1.886 -10.270 1.00 . A A .  96 LEU CG   1 1 
       17 59423 1 1  31 LEU H    H  12.108   4.084 -11.417 1.00 . A A .  96 LEU H    1 1 
       17 59424 1 1  31 LEU HA   H   9.793   2.669 -12.568 1.00 . A A .  96 LEU HA   1 1 
       17 59425 1 1  31 LEU HB2  H  10.720   1.999 -10.209 1.00 . A A .  96 LEU HB2  1 1 
       17 59426 1 1  31 LEU HB3  H   9.911   3.455  -9.676 1.00 . A A .  96 LEU HB3  1 1 
       17 59427 1 1  31 LEU HD11 H   9.438   0.344  -9.058 1.00 . A A .  96 LEU HD11 1 1 
       17 59428 1 1  31 LEU HD12 H   7.688   0.505  -8.907 1.00 . A A .  96 LEU HD12 1 1 
       17 59429 1 1  31 LEU HD13 H   8.751   1.688  -8.146 1.00 . A A .  96 LEU HD13 1 1 
       17 59430 1 1  31 LEU HD21 H   7.480   3.514  -9.422 1.00 . A A .  96 LEU HD21 1 1 
       17 59431 1 1  31 LEU HD22 H   6.478   2.235 -10.107 1.00 . A A .  96 LEU HD22 1 1 
       17 59432 1 1  31 LEU HD23 H   7.319   3.361 -11.172 1.00 . A A .  96 LEU HD23 1 1 
       17 59433 1 1  31 LEU HG   H   8.476   1.218 -11.113 1.00 . A A .  96 LEU HG   1 1 
       17 59434 1 1  31 LEU N    N  11.599   3.486 -12.004 1.00 . A A .  96 LEU N    1 1 
       17 59435 1 1  31 LEU O    O   9.010   5.237 -10.902 1.00 . A A .  96 LEU O    1 1 
       17 59436 1 1  32 PRO C    C   7.370   6.178 -14.210 1.00 . A A .  97 PRO C    1 1 
       17 59437 1 1  32 PRO CA   C   8.623   6.459 -13.381 1.00 . A A .  97 PRO CA   1 1 
       17 59438 1 1  32 PRO CB   C   9.621   7.240 -14.217 1.00 . A A .  97 PRO CB   1 1 
       17 59439 1 1  32 PRO CD   C  10.149   4.876 -14.315 1.00 . A A .  97 PRO CD   1 1 
       17 59440 1 1  32 PRO CG   C  10.276   6.189 -15.064 1.00 . A A .  97 PRO CG   1 1 
       17 59441 1 1  32 PRO HA   H   8.376   7.004 -12.484 1.00 . A A .  97 PRO HA   1 1 
       17 59442 1 1  32 PRO HB2  H   9.098   7.972 -14.816 1.00 . A A .  97 PRO HB2  1 1 
       17 59443 1 1  32 PRO HB3  H  10.336   7.731 -13.572 1.00 . A A .  97 PRO HB3  1 1 
       17 59444 1 1  32 PRO HD2  H   9.598   4.156 -14.905 1.00 . A A .  97 PRO HD2  1 1 
       17 59445 1 1  32 PRO HD3  H  11.122   4.489 -14.055 1.00 . A A .  97 PRO HD3  1 1 
       17 59446 1 1  32 PRO HG2  H   9.765   6.122 -16.010 1.00 . A A .  97 PRO HG2  1 1 
       17 59447 1 1  32 PRO HG3  H  11.314   6.435 -15.213 1.00 . A A .  97 PRO HG3  1 1 
       17 59448 1 1  32 PRO N    N   9.394   5.258 -13.113 1.00 . A A .  97 PRO N    1 1 
       17 59449 1 1  32 PRO O    O   6.625   7.095 -14.555 1.00 . A A .  97 PRO O    1 1 
       17 59450 1 1  33 PHE C    C   4.716   4.796 -14.899 1.00 . A A .  98 PHE C    1 1 
       17 59451 1 1  33 PHE CA   C   6.104   4.535 -15.472 1.00 . A A .  98 PHE CA   1 1 
       17 59452 1 1  33 PHE CB   C   6.250   3.072 -15.925 1.00 . A A .  98 PHE CB   1 1 
       17 59453 1 1  33 PHE CD1  C   5.455   1.505 -14.126 1.00 . A A .  98 PHE CD1  1 1 
       17 59454 1 1  33 PHE CD2  C   7.799   1.688 -14.514 1.00 . A A .  98 PHE CD2  1 1 
       17 59455 1 1  33 PHE CE1  C   5.690   0.573 -13.133 1.00 . A A .  98 PHE CE1  1 1 
       17 59456 1 1  33 PHE CE2  C   8.042   0.759 -13.521 1.00 . A A .  98 PHE CE2  1 1 
       17 59457 1 1  33 PHE CG   C   6.505   2.075 -14.826 1.00 . A A .  98 PHE CG   1 1 
       17 59458 1 1  33 PHE CZ   C   6.984   0.200 -12.828 1.00 . A A .  98 PHE CZ   1 1 
       17 59459 1 1  33 PHE H    H   7.712   4.212 -14.138 1.00 . A A .  98 PHE H    1 1 
       17 59460 1 1  33 PHE HA   H   6.225   5.165 -16.339 1.00 . A A .  98 PHE HA   1 1 
       17 59461 1 1  33 PHE HB2  H   5.343   2.774 -16.427 1.00 . A A .  98 PHE HB2  1 1 
       17 59462 1 1  33 PHE HB3  H   7.071   3.008 -16.624 1.00 . A A .  98 PHE HB3  1 1 
       17 59463 1 1  33 PHE HD1  H   4.442   1.799 -14.360 1.00 . A A .  98 PHE HD1  1 1 
       17 59464 1 1  33 PHE HD2  H   8.627   2.123 -15.056 1.00 . A A .  98 PHE HD2  1 1 
       17 59465 1 1  33 PHE HE1  H   4.863   0.137 -12.595 1.00 . A A .  98 PHE HE1  1 1 
       17 59466 1 1  33 PHE HE2  H   9.056   0.470 -13.286 1.00 . A A .  98 PHE HE2  1 1 
       17 59467 1 1  33 PHE HZ   H   7.170  -0.529 -12.051 1.00 . A A .  98 PHE HZ   1 1 
       17 59468 1 1  33 PHE N    N   7.154   4.910 -14.539 1.00 . A A .  98 PHE N    1 1 
       17 59469 1 1  33 PHE O    O   4.398   4.382 -13.783 1.00 . A A .  98 PHE O    1 1 
       17 59470 1 1  34 PRO C    C   1.689   4.498 -15.315 1.00 . A A .  99 PRO C    1 1 
       17 59471 1 1  34 PRO CA   C   2.497   5.785 -15.274 1.00 . A A .  99 PRO CA   1 1 
       17 59472 1 1  34 PRO CB   C   1.992   6.774 -16.334 1.00 . A A .  99 PRO CB   1 1 
       17 59473 1 1  34 PRO CD   C   4.244   6.217 -16.903 1.00 . A A .  99 PRO CD   1 1 
       17 59474 1 1  34 PRO CG   C   3.218   7.306 -16.996 1.00 . A A .  99 PRO CG   1 1 
       17 59475 1 1  34 PRO HA   H   2.420   6.229 -14.292 1.00 . A A .  99 PRO HA   1 1 
       17 59476 1 1  34 PRO HB2  H   1.358   6.254 -17.038 1.00 . A A .  99 PRO HB2  1 1 
       17 59477 1 1  34 PRO HB3  H   1.432   7.562 -15.854 1.00 . A A .  99 PRO HB3  1 1 
       17 59478 1 1  34 PRO HD2  H   4.161   5.544 -17.745 1.00 . A A .  99 PRO HD2  1 1 
       17 59479 1 1  34 PRO HD3  H   5.236   6.639 -16.848 1.00 . A A .  99 PRO HD3  1 1 
       17 59480 1 1  34 PRO HG2  H   3.010   7.537 -18.030 1.00 . A A .  99 PRO HG2  1 1 
       17 59481 1 1  34 PRO HG3  H   3.563   8.189 -16.475 1.00 . A A .  99 PRO HG3  1 1 
       17 59482 1 1  34 PRO N    N   3.888   5.540 -15.647 1.00 . A A .  99 PRO N    1 1 
       17 59483 1 1  34 PRO O    O   1.540   3.878 -16.368 1.00 . A A .  99 PRO O    1 1 
       17 59484 1 1  35 ASN C    C  -0.938   3.039 -14.710 1.00 . A A . 100 ASN C    1 1 
       17 59485 1 1  35 ASN CA   C   0.426   2.859 -14.061 1.00 . A A . 100 ASN CA   1 1 
       17 59486 1 1  35 ASN CB   C   0.260   2.456 -12.597 1.00 . A A . 100 ASN CB   1 1 
       17 59487 1 1  35 ASN CG   C   1.578   2.098 -11.933 1.00 . A A . 100 ASN CG   1 1 
       17 59488 1 1  35 ASN H    H   1.368   4.613 -13.354 1.00 . A A . 100 ASN H    1 1 
       17 59489 1 1  35 ASN HA   H   0.965   2.078 -14.577 1.00 . A A . 100 ASN HA   1 1 
       17 59490 1 1  35 ASN HB2  H  -0.181   3.278 -12.053 1.00 . A A . 100 ASN HB2  1 1 
       17 59491 1 1  35 ASN HB3  H  -0.396   1.599 -12.539 1.00 . A A . 100 ASN HB3  1 1 
       17 59492 1 1  35 ASN HD21 H   2.334   1.477 -13.662 1.00 . A A . 100 ASN HD21 1 1 
       17 59493 1 1  35 ASN HD22 H   3.386   1.368 -12.297 1.00 . A A . 100 ASN HD22 1 1 
       17 59494 1 1  35 ASN N    N   1.203   4.082 -14.161 1.00 . A A . 100 ASN N    1 1 
       17 59495 1 1  35 ASN ND2  N   2.525   1.595 -12.708 1.00 . A A . 100 ASN ND2  1 1 
       17 59496 1 1  35 ASN O    O  -1.597   4.057 -14.505 1.00 . A A . 100 ASN O    1 1 
       17 59497 1 1  35 ASN OD1  O   1.742   2.273 -10.730 1.00 . A A . 100 ASN OD1  1 1 
       17 59498 1 1  36 PRO C    C  -3.818   2.064 -15.143 1.00 . A A . 101 PRO C    1 1 
       17 59499 1 1  36 PRO CA   C  -2.685   2.110 -16.164 1.00 . A A . 101 PRO CA   1 1 
       17 59500 1 1  36 PRO CB   C  -2.712   0.851 -17.042 1.00 . A A . 101 PRO CB   1 1 
       17 59501 1 1  36 PRO CD   C  -0.620   0.857 -15.883 1.00 . A A . 101 PRO CD   1 1 
       17 59502 1 1  36 PRO CG   C  -1.292   0.410 -17.149 1.00 . A A . 101 PRO CG   1 1 
       17 59503 1 1  36 PRO HA   H  -2.795   2.989 -16.784 1.00 . A A . 101 PRO HA   1 1 
       17 59504 1 1  36 PRO HB2  H  -3.324   0.095 -16.570 1.00 . A A . 101 PRO HB2  1 1 
       17 59505 1 1  36 PRO HB3  H  -3.121   1.097 -18.010 1.00 . A A . 101 PRO HB3  1 1 
       17 59506 1 1  36 PRO HD2  H  -0.710   0.099 -15.118 1.00 . A A . 101 PRO HD2  1 1 
       17 59507 1 1  36 PRO HD3  H   0.418   1.088 -16.070 1.00 . A A . 101 PRO HD3  1 1 
       17 59508 1 1  36 PRO HG2  H  -1.247  -0.666 -17.237 1.00 . A A . 101 PRO HG2  1 1 
       17 59509 1 1  36 PRO HG3  H  -0.826   0.875 -18.005 1.00 . A A . 101 PRO HG3  1 1 
       17 59510 1 1  36 PRO N    N  -1.372   2.067 -15.522 1.00 . A A . 101 PRO N    1 1 
       17 59511 1 1  36 PRO O    O  -3.732   1.343 -14.146 1.00 . A A . 101 PRO O    1 1 
       17 59512 1 1  37 GLU C    C  -6.798   1.534 -14.688 1.00 . A A . 102 GLU C    1 1 
       17 59513 1 1  37 GLU CA   C  -6.030   2.828 -14.518 1.00 . A A . 102 GLU CA   1 1 
       17 59514 1 1  37 GLU CB   C  -6.955   4.006 -14.804 1.00 . A A . 102 GLU CB   1 1 
       17 59515 1 1  37 GLU CD   C  -7.559   6.380 -14.284 1.00 . A A . 102 GLU CD   1 1 
       17 59516 1 1  37 GLU CG   C  -6.493   5.312 -14.193 1.00 . A A . 102 GLU CG   1 1 
       17 59517 1 1  37 GLU H    H  -4.858   3.425 -16.177 1.00 . A A . 102 GLU H    1 1 
       17 59518 1 1  37 GLU HA   H  -5.681   2.894 -13.499 1.00 . A A . 102 GLU HA   1 1 
       17 59519 1 1  37 GLU HB2  H  -7.025   4.141 -15.873 1.00 . A A . 102 GLU HB2  1 1 
       17 59520 1 1  37 GLU HB3  H  -7.936   3.779 -14.415 1.00 . A A . 102 GLU HB3  1 1 
       17 59521 1 1  37 GLU HG2  H  -6.253   5.146 -13.153 1.00 . A A . 102 GLU HG2  1 1 
       17 59522 1 1  37 GLU HG3  H  -5.614   5.654 -14.719 1.00 . A A . 102 GLU HG3  1 1 
       17 59523 1 1  37 GLU N    N  -4.866   2.840 -15.387 1.00 . A A . 102 GLU N    1 1 
       17 59524 1 1  37 GLU O    O  -7.228   1.194 -15.792 1.00 . A A . 102 GLU O    1 1 
       17 59525 1 1  37 GLU OE1  O  -8.698   6.123 -13.838 1.00 . A A . 102 GLU OE1  1 1 
       17 59526 1 1  37 GLU OE2  O  -7.265   7.481 -14.791 1.00 . A A . 102 GLU OE2  1 1 
       17 59527 1 1  38 ARG C    C  -8.393  -0.683 -12.315 1.00 . A A . 103 ARG C    1 1 
       17 59528 1 1  38 ARG CA   C  -7.657  -0.455 -13.622 1.00 . A A . 103 ARG CA   1 1 
       17 59529 1 1  38 ARG CB   C  -6.658  -1.588 -13.863 1.00 . A A . 103 ARG CB   1 1 
       17 59530 1 1  38 ARG CD   C  -4.537  -2.723 -13.149 1.00 . A A . 103 ARG CD   1 1 
       17 59531 1 1  38 ARG CG   C  -5.445  -1.525 -12.952 1.00 . A A . 103 ARG CG   1 1 
       17 59532 1 1  38 ARG CZ   C  -4.808  -5.169 -12.968 1.00 . A A . 103 ARG CZ   1 1 
       17 59533 1 1  38 ARG H    H  -6.629   1.164 -12.740 1.00 . A A . 103 ARG H    1 1 
       17 59534 1 1  38 ARG HA   H  -8.373  -0.435 -14.430 1.00 . A A . 103 ARG HA   1 1 
       17 59535 1 1  38 ARG HB2  H  -7.158  -2.531 -13.700 1.00 . A A . 103 ARG HB2  1 1 
       17 59536 1 1  38 ARG HB3  H  -6.319  -1.541 -14.887 1.00 . A A . 103 ARG HB3  1 1 
       17 59537 1 1  38 ARG HD2  H  -4.399  -2.885 -14.208 1.00 . A A . 103 ARG HD2  1 1 
       17 59538 1 1  38 ARG HD3  H  -3.582  -2.513 -12.690 1.00 . A A . 103 ARG HD3  1 1 
       17 59539 1 1  38 ARG HE   H  -5.695  -3.825 -11.781 1.00 . A A . 103 ARG HE   1 1 
       17 59540 1 1  38 ARG HG2  H  -4.888  -0.626 -13.171 1.00 . A A . 103 ARG HG2  1 1 
       17 59541 1 1  38 ARG HG3  H  -5.779  -1.504 -11.926 1.00 . A A . 103 ARG HG3  1 1 
       17 59542 1 1  38 ARG HH11 H  -3.665  -4.555 -14.528 1.00 . A A . 103 ARG HH11 1 1 
       17 59543 1 1  38 ARG HH12 H  -3.828  -6.277 -14.363 1.00 . A A . 103 ARG HH12 1 1 
       17 59544 1 1  38 ARG HH21 H  -5.877  -6.102 -11.512 1.00 . A A . 103 ARG HH21 1 1 
       17 59545 1 1  38 ARG HH22 H  -5.072  -7.152 -12.633 1.00 . A A . 103 ARG HH22 1 1 
       17 59546 1 1  38 ARG N    N  -6.970   0.821 -13.597 1.00 . A A . 103 ARG N    1 1 
       17 59547 1 1  38 ARG NE   N  -5.095  -3.938 -12.551 1.00 . A A . 103 ARG NE   1 1 
       17 59548 1 1  38 ARG NH1  N  -4.036  -5.346 -14.036 1.00 . A A . 103 ARG NH1  1 1 
       17 59549 1 1  38 ARG NH2  N  -5.292  -6.226 -12.321 1.00 . A A . 103 ARG NH2  1 1 
       17 59550 1 1  38 ARG O    O  -8.167   0.029 -11.336 1.00 . A A . 103 ARG O    1 1 
       17 59551 1 1  39 ASN C    C  -9.062  -2.920 -10.244 1.00 . A A . 104 ASN C    1 1 
       17 59552 1 1  39 ASN CA   C  -9.969  -2.038 -11.089 1.00 . A A . 104 ASN CA   1 1 
       17 59553 1 1  39 ASN CB   C -11.294  -2.756 -11.387 1.00 . A A . 104 ASN CB   1 1 
       17 59554 1 1  39 ASN CG   C -11.124  -4.028 -12.198 1.00 . A A . 104 ASN CG   1 1 
       17 59555 1 1  39 ASN H    H  -9.466  -2.150 -13.140 1.00 . A A . 104 ASN H    1 1 
       17 59556 1 1  39 ASN HA   H -10.178  -1.131 -10.540 1.00 . A A . 104 ASN HA   1 1 
       17 59557 1 1  39 ASN HB2  H -11.770  -3.012 -10.453 1.00 . A A . 104 ASN HB2  1 1 
       17 59558 1 1  39 ASN HB3  H -11.939  -2.086 -11.937 1.00 . A A . 104 ASN HB3  1 1 
       17 59559 1 1  39 ASN HD21 H -11.397  -3.019 -13.887 1.00 . A A . 104 ASN HD21 1 1 
       17 59560 1 1  39 ASN HD22 H -11.111  -4.714 -14.060 1.00 . A A . 104 ASN HD22 1 1 
       17 59561 1 1  39 ASN N    N  -9.278  -1.663 -12.308 1.00 . A A . 104 ASN N    1 1 
       17 59562 1 1  39 ASN ND2  N -11.220  -3.909 -13.512 1.00 . A A . 104 ASN ND2  1 1 
       17 59563 1 1  39 ASN O    O  -8.399  -3.825 -10.758 1.00 . A A . 104 ASN O    1 1 
       17 59564 1 1  39 ASN OD1  O -10.930  -5.111 -11.649 1.00 . A A . 104 ASN OD1  1 1 
       17 59565 1 1  40 PHE C    C  -8.993  -4.578  -7.520 1.00 . A A . 105 PHE C    1 1 
       17 59566 1 1  40 PHE CA   C  -8.187  -3.404  -8.051 1.00 . A A . 105 PHE CA   1 1 
       17 59567 1 1  40 PHE CB   C  -7.694  -2.536  -6.890 1.00 . A A . 105 PHE CB   1 1 
       17 59568 1 1  40 PHE CD1  C  -5.387  -3.238  -6.179 1.00 . A A . 105 PHE CD1  1 1 
       17 59569 1 1  40 PHE CD2  C  -7.239  -3.927  -4.847 1.00 . A A . 105 PHE CD2  1 1 
       17 59570 1 1  40 PHE CE1  C  -4.525  -3.893  -5.319 1.00 . A A . 105 PHE CE1  1 1 
       17 59571 1 1  40 PHE CE2  C  -6.384  -4.582  -3.984 1.00 . A A . 105 PHE CE2  1 1 
       17 59572 1 1  40 PHE CG   C  -6.755  -3.248  -5.953 1.00 . A A . 105 PHE CG   1 1 
       17 59573 1 1  40 PHE CZ   C  -5.026  -4.566  -4.221 1.00 . A A . 105 PHE CZ   1 1 
       17 59574 1 1  40 PHE H    H  -9.496  -1.857  -8.618 1.00 . A A . 105 PHE H    1 1 
       17 59575 1 1  40 PHE HA   H  -7.334  -3.782  -8.598 1.00 . A A . 105 PHE HA   1 1 
       17 59576 1 1  40 PHE HB2  H  -7.177  -1.676  -7.290 1.00 . A A . 105 PHE HB2  1 1 
       17 59577 1 1  40 PHE HB3  H  -8.546  -2.200  -6.316 1.00 . A A . 105 PHE HB3  1 1 
       17 59578 1 1  40 PHE HD1  H  -4.993  -2.713  -7.037 1.00 . A A . 105 PHE HD1  1 1 
       17 59579 1 1  40 PHE HD2  H  -8.304  -3.940  -4.661 1.00 . A A . 105 PHE HD2  1 1 
       17 59580 1 1  40 PHE HE1  H  -3.462  -3.880  -5.506 1.00 . A A . 105 PHE HE1  1 1 
       17 59581 1 1  40 PHE HE2  H  -6.778  -5.108  -3.126 1.00 . A A . 105 PHE HE2  1 1 
       17 59582 1 1  40 PHE HZ   H  -4.355  -5.080  -3.547 1.00 . A A . 105 PHE HZ   1 1 
       17 59583 1 1  40 PHE N    N  -8.995  -2.621  -8.962 1.00 . A A . 105 PHE N    1 1 
       17 59584 1 1  40 PHE O    O  -9.956  -4.397  -6.775 1.00 . A A . 105 PHE O    1 1 
       17 59585 1 1  41 VAL C    C  -8.190  -7.767  -6.624 1.00 . A A . 106 VAL C    1 1 
       17 59586 1 1  41 VAL CA   C  -9.227  -6.975  -7.402 1.00 . A A . 106 VAL CA   1 1 
       17 59587 1 1  41 VAL CB   C  -9.862  -7.862  -8.500 1.00 . A A . 106 VAL CB   1 1 
       17 59588 1 1  41 VAL CG1  C -11.108  -7.196  -9.070 1.00 . A A . 106 VAL CG1  1 1 
       17 59589 1 1  41 VAL CG2  C  -8.868  -8.159  -9.615 1.00 . A A . 106 VAL CG2  1 1 
       17 59590 1 1  41 VAL H    H  -7.921  -5.850  -8.618 1.00 . A A . 106 VAL H    1 1 
       17 59591 1 1  41 VAL HA   H -10.008  -6.671  -6.719 1.00 . A A . 106 VAL HA   1 1 
       17 59592 1 1  41 VAL HB   H -10.156  -8.799  -8.049 1.00 . A A . 106 VAL HB   1 1 
       17 59593 1 1  41 VAL HG11 H -11.831  -7.047  -8.282 1.00 . A A . 106 VAL HG11 1 1 
       17 59594 1 1  41 VAL HG12 H -11.536  -7.825  -9.835 1.00 . A A . 106 VAL HG12 1 1 
       17 59595 1 1  41 VAL HG13 H -10.840  -6.241  -9.498 1.00 . A A . 106 VAL HG13 1 1 
       17 59596 1 1  41 VAL HG21 H  -9.346  -8.766 -10.372 1.00 . A A . 106 VAL HG21 1 1 
       17 59597 1 1  41 VAL HG22 H  -8.019  -8.689  -9.209 1.00 . A A . 106 VAL HG22 1 1 
       17 59598 1 1  41 VAL HG23 H  -8.536  -7.231 -10.054 1.00 . A A . 106 VAL HG23 1 1 
       17 59599 1 1  41 VAL N    N  -8.623  -5.773  -7.938 1.00 . A A . 106 VAL N    1 1 
       17 59600 1 1  41 VAL O    O  -7.070  -7.980  -7.097 1.00 . A A . 106 VAL O    1 1 
       17 59601 1 1  42 LEU C    C  -7.441 -10.308  -5.231 1.00 . A A . 107 LEU C    1 1 
       17 59602 1 1  42 LEU CA   C  -7.683  -8.955  -4.572 1.00 . A A . 107 LEU CA   1 1 
       17 59603 1 1  42 LEU CB   C  -8.326  -9.149  -3.195 1.00 . A A . 107 LEU CB   1 1 
       17 59604 1 1  42 LEU CD1  C  -6.386  -8.699  -1.676 1.00 . A A . 107 LEU CD1  1 1 
       17 59605 1 1  42 LEU CD2  C  -8.221 -10.221  -0.937 1.00 . A A . 107 LEU CD2  1 1 
       17 59606 1 1  42 LEU CG   C  -7.409  -9.733  -2.121 1.00 . A A . 107 LEU CG   1 1 
       17 59607 1 1  42 LEU H    H  -9.435  -7.894  -5.073 1.00 . A A . 107 LEU H    1 1 
       17 59608 1 1  42 LEU HA   H  -6.743  -8.437  -4.461 1.00 . A A . 107 LEU HA   1 1 
       17 59609 1 1  42 LEU HB2  H  -8.685  -8.189  -2.851 1.00 . A A . 107 LEU HB2  1 1 
       17 59610 1 1  42 LEU HB3  H  -9.173  -9.809  -3.311 1.00 . A A . 107 LEU HB3  1 1 
       17 59611 1 1  42 LEU HD11 H  -6.899  -7.840  -1.274 1.00 . A A . 107 LEU HD11 1 1 
       17 59612 1 1  42 LEU HD12 H  -5.786  -8.399  -2.521 1.00 . A A . 107 LEU HD12 1 1 
       17 59613 1 1  42 LEU HD13 H  -5.749  -9.126  -0.915 1.00 . A A . 107 LEU HD13 1 1 
       17 59614 1 1  42 LEU HD21 H  -8.756  -9.390  -0.501 1.00 . A A . 107 LEU HD21 1 1 
       17 59615 1 1  42 LEU HD22 H  -7.558 -10.649  -0.199 1.00 . A A . 107 LEU HD22 1 1 
       17 59616 1 1  42 LEU HD23 H  -8.925 -10.970  -1.268 1.00 . A A . 107 LEU HD23 1 1 
       17 59617 1 1  42 LEU HG   H  -6.875 -10.577  -2.532 1.00 . A A . 107 LEU HG   1 1 
       17 59618 1 1  42 LEU N    N  -8.554  -8.154  -5.413 1.00 . A A . 107 LEU N    1 1 
       17 59619 1 1  42 LEU O    O  -8.377 -10.910  -5.758 1.00 . A A . 107 LEU O    1 1 
       17 59620 1 1  43 PRO C    C  -6.753 -13.194  -5.318 1.00 . A A . 108 PRO C    1 1 
       17 59621 1 1  43 PRO CA   C  -5.834 -12.084  -5.815 1.00 . A A . 108 PRO CA   1 1 
       17 59622 1 1  43 PRO CB   C  -4.401 -12.310  -5.337 1.00 . A A . 108 PRO CB   1 1 
       17 59623 1 1  43 PRO CD   C  -5.003 -10.086  -4.697 1.00 . A A . 108 PRO CD   1 1 
       17 59624 1 1  43 PRO CG   C  -3.849 -10.940  -5.150 1.00 . A A . 108 PRO CG   1 1 
       17 59625 1 1  43 PRO HA   H  -5.857 -12.055  -6.894 1.00 . A A . 108 PRO HA   1 1 
       17 59626 1 1  43 PRO HB2  H  -4.413 -12.861  -4.407 1.00 . A A . 108 PRO HB2  1 1 
       17 59627 1 1  43 PRO HB3  H  -3.849 -12.861  -6.084 1.00 . A A . 108 PRO HB3  1 1 
       17 59628 1 1  43 PRO HD2  H  -5.042 -10.044  -3.619 1.00 . A A . 108 PRO HD2  1 1 
       17 59629 1 1  43 PRO HD3  H  -4.922  -9.092  -5.111 1.00 . A A . 108 PRO HD3  1 1 
       17 59630 1 1  43 PRO HG2  H  -3.078 -10.956  -4.394 1.00 . A A . 108 PRO HG2  1 1 
       17 59631 1 1  43 PRO HG3  H  -3.453 -10.570  -6.083 1.00 . A A . 108 PRO HG3  1 1 
       17 59632 1 1  43 PRO N    N  -6.183 -10.783  -5.238 1.00 . A A . 108 PRO N    1 1 
       17 59633 1 1  43 PRO O    O  -6.834 -13.460  -4.113 1.00 . A A . 108 PRO O    1 1 
       17 59634 1 1  44 GLU C    C  -7.840 -16.010  -5.190 1.00 . A A . 109 GLU C    1 1 
       17 59635 1 1  44 GLU CA   C  -8.446 -14.842  -5.950 1.00 . A A . 109 GLU CA   1 1 
       17 59636 1 1  44 GLU CB   C  -9.103 -15.366  -7.232 1.00 . A A . 109 GLU CB   1 1 
       17 59637 1 1  44 GLU CD   C  -8.302 -14.081  -9.252 1.00 . A A . 109 GLU CD   1 1 
       17 59638 1 1  44 GLU CG   C  -9.425 -14.290  -8.256 1.00 . A A . 109 GLU CG   1 1 
       17 59639 1 1  44 GLU H    H  -7.265 -13.612  -7.207 1.00 . A A . 109 GLU H    1 1 
       17 59640 1 1  44 GLU HA   H  -9.202 -14.380  -5.334 1.00 . A A . 109 GLU HA   1 1 
       17 59641 1 1  44 GLU HB2  H  -8.441 -16.081  -7.694 1.00 . A A . 109 GLU HB2  1 1 
       17 59642 1 1  44 GLU HB3  H -10.024 -15.863  -6.970 1.00 . A A . 109 GLU HB3  1 1 
       17 59643 1 1  44 GLU HG2  H -10.314 -14.580  -8.795 1.00 . A A . 109 GLU HG2  1 1 
       17 59644 1 1  44 GLU HG3  H  -9.606 -13.360  -7.737 1.00 . A A . 109 GLU HG3  1 1 
       17 59645 1 1  44 GLU N    N  -7.441 -13.832  -6.258 1.00 . A A . 109 GLU N    1 1 
       17 59646 1 1  44 GLU O    O  -8.536 -16.701  -4.440 1.00 . A A . 109 GLU O    1 1 
       17 59647 1 1  44 GLU OE1  O  -7.303 -13.417  -8.905 1.00 . A A . 109 GLU OE1  1 1 
       17 59648 1 1  44 GLU OE2  O  -8.412 -14.595 -10.383 1.00 . A A . 109 GLU OE2  1 1 
       17 59649 1 1  45 GLU C    C  -5.917 -17.107  -3.187 1.00 . A A . 110 GLU C    1 1 
       17 59650 1 1  45 GLU CA   C  -5.847 -17.307  -4.699 1.00 . A A . 110 GLU CA   1 1 
       17 59651 1 1  45 GLU CB   C  -4.392 -17.409  -5.186 1.00 . A A . 110 GLU CB   1 1 
       17 59652 1 1  45 GLU CD   C  -2.190 -16.242  -5.632 1.00 . A A . 110 GLU CD   1 1 
       17 59653 1 1  45 GLU CG   C  -3.582 -16.127  -5.038 1.00 . A A . 110 GLU CG   1 1 
       17 59654 1 1  45 GLU H    H  -6.038 -15.633  -5.986 1.00 . A A . 110 GLU H    1 1 
       17 59655 1 1  45 GLU HA   H  -6.362 -18.226  -4.945 1.00 . A A . 110 GLU HA   1 1 
       17 59656 1 1  45 GLU HB2  H  -3.894 -18.186  -4.625 1.00 . A A . 110 GLU HB2  1 1 
       17 59657 1 1  45 GLU HB3  H  -4.398 -17.682  -6.230 1.00 . A A . 110 GLU HB3  1 1 
       17 59658 1 1  45 GLU HG2  H  -4.105 -15.326  -5.539 1.00 . A A . 110 GLU HG2  1 1 
       17 59659 1 1  45 GLU HG3  H  -3.492 -15.893  -3.986 1.00 . A A . 110 GLU HG3  1 1 
       17 59660 1 1  45 GLU N    N  -6.541 -16.225  -5.378 1.00 . A A . 110 GLU N    1 1 
       17 59661 1 1  45 GLU O    O  -6.249 -18.030  -2.447 1.00 . A A . 110 GLU O    1 1 
       17 59662 1 1  45 GLU OE1  O  -1.429 -17.139  -5.213 1.00 . A A . 110 GLU OE1  1 1 
       17 59663 1 1  45 GLU OE2  O  -1.845 -15.435  -6.521 1.00 . A A . 110 GLU OE2  1 1 
       17 59664 1 1  46 ILE C    C  -7.122 -15.529  -0.815 1.00 . A A . 111 ILE C    1 1 
       17 59665 1 1  46 ILE CA   C  -5.696 -15.518  -1.346 1.00 . A A . 111 ILE CA   1 1 
       17 59666 1 1  46 ILE CB   C  -5.080 -14.120  -1.140 1.00 . A A . 111 ILE CB   1 1 
       17 59667 1 1  46 ILE CD1  C  -3.142 -12.675  -1.927 1.00 . A A . 111 ILE CD1  1 1 
       17 59668 1 1  46 ILE CG1  C  -3.689 -14.073  -1.771 1.00 . A A . 111 ILE CG1  1 1 
       17 59669 1 1  46 ILE CG2  C  -5.003 -13.778   0.342 1.00 . A A . 111 ILE CG2  1 1 
       17 59670 1 1  46 ILE H    H  -5.472 -15.179  -3.417 1.00 . A A . 111 ILE H    1 1 
       17 59671 1 1  46 ILE HA   H  -5.105 -16.239  -0.798 1.00 . A A . 111 ILE HA   1 1 
       17 59672 1 1  46 ILE HB   H  -5.714 -13.393  -1.624 1.00 . A A . 111 ILE HB   1 1 
       17 59673 1 1  46 ILE HD11 H  -3.142 -12.179  -0.969 1.00 . A A . 111 ILE HD11 1 1 
       17 59674 1 1  46 ILE HD12 H  -3.764 -12.124  -2.618 1.00 . A A . 111 ILE HD12 1 1 
       17 59675 1 1  46 ILE HD13 H  -2.134 -12.726  -2.308 1.00 . A A . 111 ILE HD13 1 1 
       17 59676 1 1  46 ILE HG12 H  -3.002 -14.629  -1.152 1.00 . A A . 111 ILE HG12 1 1 
       17 59677 1 1  46 ILE HG13 H  -3.731 -14.526  -2.751 1.00 . A A . 111 ILE HG13 1 1 
       17 59678 1 1  46 ILE HG21 H  -4.380 -14.501   0.846 1.00 . A A . 111 ILE HG21 1 1 
       17 59679 1 1  46 ILE HG22 H  -5.996 -13.800   0.768 1.00 . A A . 111 ILE HG22 1 1 
       17 59680 1 1  46 ILE HG23 H  -4.581 -12.791   0.462 1.00 . A A . 111 ILE HG23 1 1 
       17 59681 1 1  46 ILE N    N  -5.672 -15.876  -2.758 1.00 . A A . 111 ILE N    1 1 
       17 59682 1 1  46 ILE O    O  -7.375 -15.951   0.314 1.00 . A A . 111 ILE O    1 1 
       17 59683 1 1  47 ILE C    C  -9.953 -16.432  -0.892 1.00 . A A . 112 ILE C    1 1 
       17 59684 1 1  47 ILE CA   C  -9.462 -15.040  -1.275 1.00 . A A . 112 ILE CA   1 1 
       17 59685 1 1  47 ILE CB   C -10.334 -14.480  -2.418 1.00 . A A . 112 ILE CB   1 1 
       17 59686 1 1  47 ILE CD1  C -10.644 -12.457  -3.928 1.00 . A A . 112 ILE CD1  1 1 
       17 59687 1 1  47 ILE CG1  C  -9.890 -13.060  -2.766 1.00 . A A . 112 ILE CG1  1 1 
       17 59688 1 1  47 ILE CG2  C -11.810 -14.503  -2.034 1.00 . A A . 112 ILE CG2  1 1 
       17 59689 1 1  47 ILE H    H  -7.782 -14.749  -2.533 1.00 . A A . 112 ILE H    1 1 
       17 59690 1 1  47 ILE HA   H  -9.565 -14.386  -0.420 1.00 . A A . 112 ILE HA   1 1 
       17 59691 1 1  47 ILE HB   H -10.203 -15.113  -3.284 1.00 . A A . 112 ILE HB   1 1 
       17 59692 1 1  47 ILE HD11 H -10.496 -13.064  -4.808 1.00 . A A . 112 ILE HD11 1 1 
       17 59693 1 1  47 ILE HD12 H -10.280 -11.458  -4.114 1.00 . A A . 112 ILE HD12 1 1 
       17 59694 1 1  47 ILE HD13 H -11.697 -12.418  -3.690 1.00 . A A . 112 ILE HD13 1 1 
       17 59695 1 1  47 ILE HG12 H -10.040 -12.423  -1.908 1.00 . A A . 112 ILE HG12 1 1 
       17 59696 1 1  47 ILE HG13 H  -8.841 -13.071  -3.022 1.00 . A A . 112 ILE HG13 1 1 
       17 59697 1 1  47 ILE HG21 H -11.960 -13.909  -1.144 1.00 . A A . 112 ILE HG21 1 1 
       17 59698 1 1  47 ILE HG22 H -12.118 -15.520  -1.844 1.00 . A A . 112 ILE HG22 1 1 
       17 59699 1 1  47 ILE HG23 H -12.399 -14.094  -2.842 1.00 . A A . 112 ILE HG23 1 1 
       17 59700 1 1  47 ILE N    N  -8.052 -15.073  -1.647 1.00 . A A . 112 ILE N    1 1 
       17 59701 1 1  47 ILE O    O -10.598 -16.615   0.143 1.00 . A A . 112 ILE O    1 1 
       17 59702 1 1  48 GLN C    C  -9.180 -19.381  -0.324 1.00 . A A . 113 GLN C    1 1 
       17 59703 1 1  48 GLN CA   C -10.024 -18.784  -1.444 1.00 . A A . 113 GLN CA   1 1 
       17 59704 1 1  48 GLN CB   C  -9.944 -19.650  -2.702 1.00 . A A . 113 GLN CB   1 1 
       17 59705 1 1  48 GLN CD   C -11.092 -20.336  -4.843 1.00 . A A . 113 GLN CD   1 1 
       17 59706 1 1  48 GLN CG   C -10.993 -19.297  -3.745 1.00 . A A . 113 GLN CG   1 1 
       17 59707 1 1  48 GLN H    H  -9.113 -17.214  -2.532 1.00 . A A . 113 GLN H    1 1 
       17 59708 1 1  48 GLN HA   H -11.052 -18.759  -1.110 1.00 . A A . 113 GLN HA   1 1 
       17 59709 1 1  48 GLN HB2  H  -8.969 -19.527  -3.148 1.00 . A A . 113 GLN HB2  1 1 
       17 59710 1 1  48 GLN HB3  H -10.077 -20.686  -2.424 1.00 . A A . 113 GLN HB3  1 1 
       17 59711 1 1  48 GLN HE21 H -11.696 -18.959  -6.138 1.00 . A A . 113 GLN HE21 1 1 
       17 59712 1 1  48 GLN HE22 H -11.573 -20.571  -6.759 1.00 . A A . 113 GLN HE22 1 1 
       17 59713 1 1  48 GLN HG2  H -11.953 -19.213  -3.260 1.00 . A A . 113 GLN HG2  1 1 
       17 59714 1 1  48 GLN HG3  H -10.730 -18.350  -4.192 1.00 . A A . 113 GLN HG3  1 1 
       17 59715 1 1  48 GLN N    N  -9.629 -17.416  -1.720 1.00 . A A . 113 GLN N    1 1 
       17 59716 1 1  48 GLN NE2  N -11.490 -19.910  -6.031 1.00 . A A . 113 GLN NE2  1 1 
       17 59717 1 1  48 GLN O    O  -9.685 -20.161   0.467 1.00 . A A . 113 GLN O    1 1 
       17 59718 1 1  48 GLN OE1  O -10.826 -21.519  -4.624 1.00 . A A . 113 GLN OE1  1 1 
       17 59719 1 1  49 GLU C    C  -7.647 -19.116   2.205 1.00 . A A . 114 GLU C    1 1 
       17 59720 1 1  49 GLU CA   C  -7.036 -19.453   0.850 1.00 . A A . 114 GLU CA   1 1 
       17 59721 1 1  49 GLU CB   C  -5.649 -18.810   0.751 1.00 . A A . 114 GLU CB   1 1 
       17 59722 1 1  49 GLU CD   C  -3.365 -18.805  -0.309 1.00 . A A . 114 GLU CD   1 1 
       17 59723 1 1  49 GLU CG   C  -4.727 -19.465  -0.261 1.00 . A A . 114 GLU CG   1 1 
       17 59724 1 1  49 GLU H    H  -7.534 -18.403  -0.932 1.00 . A A . 114 GLU H    1 1 
       17 59725 1 1  49 GLU HA   H  -6.935 -20.523   0.770 1.00 . A A . 114 GLU HA   1 1 
       17 59726 1 1  49 GLU HB2  H  -5.768 -17.773   0.474 1.00 . A A . 114 GLU HB2  1 1 
       17 59727 1 1  49 GLU HB3  H  -5.174 -18.858   1.721 1.00 . A A . 114 GLU HB3  1 1 
       17 59728 1 1  49 GLU HG2  H  -4.598 -20.503   0.007 1.00 . A A . 114 GLU HG2  1 1 
       17 59729 1 1  49 GLU HG3  H  -5.179 -19.398  -1.240 1.00 . A A . 114 GLU HG3  1 1 
       17 59730 1 1  49 GLU N    N  -7.904 -18.998  -0.242 1.00 . A A . 114 GLU N    1 1 
       17 59731 1 1  49 GLU O    O  -7.518 -19.872   3.172 1.00 . A A . 114 GLU O    1 1 
       17 59732 1 1  49 GLU OE1  O  -2.693 -18.743   0.746 1.00 . A A . 114 GLU OE1  1 1 
       17 59733 1 1  49 GLU OE2  O  -2.957 -18.345  -1.395 1.00 . A A . 114 GLU OE2  1 1 
       17 59734 1 1  50 VAL C    C -10.316 -18.070   3.681 1.00 . A A . 115 VAL C    1 1 
       17 59735 1 1  50 VAL CA   C  -8.921 -17.502   3.485 1.00 . A A . 115 VAL CA   1 1 
       17 59736 1 1  50 VAL CB   C  -8.998 -15.965   3.488 1.00 . A A . 115 VAL CB   1 1 
       17 59737 1 1  50 VAL CG1  C  -9.779 -15.457   4.687 1.00 . A A . 115 VAL CG1  1 1 
       17 59738 1 1  50 VAL CG2  C  -7.604 -15.370   3.467 1.00 . A A . 115 VAL CG2  1 1 
       17 59739 1 1  50 VAL H    H  -8.388 -17.433   1.444 1.00 . A A . 115 VAL H    1 1 
       17 59740 1 1  50 VAL HA   H  -8.298 -17.812   4.309 1.00 . A A . 115 VAL HA   1 1 
       17 59741 1 1  50 VAL HB   H  -9.513 -15.647   2.593 1.00 . A A . 115 VAL HB   1 1 
       17 59742 1 1  50 VAL HG11 H  -9.277 -15.756   5.596 1.00 . A A . 115 VAL HG11 1 1 
       17 59743 1 1  50 VAL HG12 H -10.775 -15.876   4.668 1.00 . A A . 115 VAL HG12 1 1 
       17 59744 1 1  50 VAL HG13 H  -9.841 -14.382   4.645 1.00 . A A . 115 VAL HG13 1 1 
       17 59745 1 1  50 VAL HG21 H  -7.074 -15.670   4.358 1.00 . A A . 115 VAL HG21 1 1 
       17 59746 1 1  50 VAL HG22 H  -7.674 -14.294   3.434 1.00 . A A . 115 VAL HG22 1 1 
       17 59747 1 1  50 VAL HG23 H  -7.075 -15.726   2.594 1.00 . A A . 115 VAL HG23 1 1 
       17 59748 1 1  50 VAL N    N  -8.312 -17.977   2.259 1.00 . A A . 115 VAL N    1 1 
       17 59749 1 1  50 VAL O    O -10.613 -18.670   4.714 1.00 . A A . 115 VAL O    1 1 
       17 59750 1 1  51 ARG C    C -12.838 -19.696   2.667 1.00 . A A . 116 ARG C    1 1 
       17 59751 1 1  51 ARG CA   C -12.576 -18.209   2.834 1.00 . A A . 116 ARG CA   1 1 
       17 59752 1 1  51 ARG CB   C -13.409 -17.415   1.834 1.00 . A A . 116 ARG CB   1 1 
       17 59753 1 1  51 ARG CD   C -14.502 -15.253   1.221 1.00 . A A . 116 ARG CD   1 1 
       17 59754 1 1  51 ARG CG   C -13.697 -15.992   2.271 1.00 . A A . 116 ARG CG   1 1 
       17 59755 1 1  51 ARG CZ   C -16.686 -15.545   0.093 1.00 . A A . 116 ARG CZ   1 1 
       17 59756 1 1  51 ARG H    H -10.840 -17.521   1.837 1.00 . A A . 116 ARG H    1 1 
       17 59757 1 1  51 ARG HA   H -12.872 -17.921   3.831 1.00 . A A . 116 ARG HA   1 1 
       17 59758 1 1  51 ARG HB2  H -12.879 -17.378   0.895 1.00 . A A . 116 ARG HB2  1 1 
       17 59759 1 1  51 ARG HB3  H -14.351 -17.920   1.685 1.00 . A A . 116 ARG HB3  1 1 
       17 59760 1 1  51 ARG HD2  H -14.872 -14.335   1.652 1.00 . A A . 116 ARG HD2  1 1 
       17 59761 1 1  51 ARG HD3  H -13.854 -15.024   0.387 1.00 . A A . 116 ARG HD3  1 1 
       17 59762 1 1  51 ARG HE   H -15.599 -17.026   0.895 1.00 . A A . 116 ARG HE   1 1 
       17 59763 1 1  51 ARG HG2  H -14.256 -16.015   3.194 1.00 . A A . 116 ARG HG2  1 1 
       17 59764 1 1  51 ARG HG3  H -12.761 -15.475   2.427 1.00 . A A . 116 ARG HG3  1 1 
       17 59765 1 1  51 ARG HH11 H -16.096 -13.616   0.266 1.00 . A A . 116 ARG HH11 1 1 
       17 59766 1 1  51 ARG HH12 H -17.587 -13.854  -0.591 1.00 . A A . 116 ARG HH12 1 1 
       17 59767 1 1  51 ARG HH21 H -17.561 -17.347  -0.209 1.00 . A A . 116 ARG HH21 1 1 
       17 59768 1 1  51 ARG HH22 H -18.429 -15.987  -0.850 1.00 . A A . 116 ARG HH22 1 1 
       17 59769 1 1  51 ARG N    N -11.169 -17.881   2.691 1.00 . A A . 116 ARG N    1 1 
       17 59770 1 1  51 ARG NE   N -15.636 -16.049   0.742 1.00 . A A . 116 ARG NE   1 1 
       17 59771 1 1  51 ARG NH1  N -16.796 -14.234  -0.089 1.00 . A A . 116 ARG NH1  1 1 
       17 59772 1 1  51 ARG NH2  N -17.635 -16.358  -0.357 1.00 . A A . 116 ARG NH2  1 1 
       17 59773 1 1  51 ARG O    O -12.926 -20.433   3.649 1.00 . A A . 116 ARG O    1 1 
       17 59774 1 1  52 GLU C    C -12.014 -22.360   0.970 1.00 . A A . 117 GLU C    1 1 
       17 59775 1 1  52 GLU CA   C -13.280 -21.520   1.125 1.00 . A A . 117 GLU CA   1 1 
       17 59776 1 1  52 GLU CB   C -14.136 -21.603  -0.146 1.00 . A A . 117 GLU CB   1 1 
       17 59777 1 1  52 GLU CD   C -15.690 -19.589   0.077 1.00 . A A . 117 GLU CD   1 1 
       17 59778 1 1  52 GLU CG   C -15.572 -21.103   0.021 1.00 . A A . 117 GLU CG   1 1 
       17 59779 1 1  52 GLU H    H -12.784 -19.512   0.684 1.00 . A A . 117 GLU H    1 1 
       17 59780 1 1  52 GLU HA   H -13.851 -21.907   1.958 1.00 . A A . 117 GLU HA   1 1 
       17 59781 1 1  52 GLU HB2  H -13.665 -21.014  -0.918 1.00 . A A . 117 GLU HB2  1 1 
       17 59782 1 1  52 GLU HB3  H -14.174 -22.634  -0.470 1.00 . A A . 117 GLU HB3  1 1 
       17 59783 1 1  52 GLU HG2  H -16.157 -21.458  -0.814 1.00 . A A . 117 GLU HG2  1 1 
       17 59784 1 1  52 GLU HG3  H -15.975 -21.513   0.936 1.00 . A A . 117 GLU HG3  1 1 
       17 59785 1 1  52 GLU N    N -12.944 -20.135   1.423 1.00 . A A . 117 GLU N    1 1 
       17 59786 1 1  52 GLU O    O -11.925 -23.226   0.098 1.00 . A A . 117 GLU O    1 1 
       17 59787 1 1  52 GLU OE1  O -15.550 -18.940  -0.980 1.00 . A A . 117 GLU OE1  1 1 
       17 59788 1 1  52 GLU OE2  O -15.957 -19.042   1.167 1.00 . A A . 117 GLU OE2  1 1 
       17 59789 1 1  53 GLY C    C  -9.786 -24.015   2.742 1.00 . A A . 118 GLY C    1 1 
       17 59790 1 1  53 GLY CA   C  -9.794 -22.849   1.786 1.00 . A A . 118 GLY CA   1 1 
       17 59791 1 1  53 GLY H    H -11.173 -21.423   2.524 1.00 . A A . 118 GLY H    1 1 
       17 59792 1 1  53 GLY HA2  H  -9.644 -23.216   0.781 1.00 . A A . 118 GLY HA2  1 1 
       17 59793 1 1  53 GLY HA3  H  -8.982 -22.181   2.040 1.00 . A A . 118 GLY HA3  1 1 
       17 59794 1 1  53 GLY N    N -11.043 -22.116   1.840 1.00 . A A . 118 GLY N    1 1 
       17 59795 1 1  53 GLY O    O  -8.751 -24.363   3.310 1.00 . A A . 118 GLY O    1 1 
       17 59796 1 1  54 LYS C    C -11.142 -27.038   3.053 1.00 . A A . 119 LYS C    1 1 
       17 59797 1 1  54 LYS CA   C -11.103 -25.732   3.833 1.00 . A A . 119 LYS CA   1 1 
       17 59798 1 1  54 LYS CB   C -12.376 -25.558   4.664 1.00 . A A . 119 LYS CB   1 1 
       17 59799 1 1  54 LYS CD   C -13.698 -24.073   6.209 1.00 . A A . 119 LYS CD   1 1 
       17 59800 1 1  54 LYS CE   C -13.708 -22.758   6.974 1.00 . A A . 119 LYS CE   1 1 
       17 59801 1 1  54 LYS CG   C -12.384 -24.274   5.476 1.00 . A A . 119 LYS CG   1 1 
       17 59802 1 1  54 LYS H    H -11.729 -24.309   2.409 1.00 . A A . 119 LYS H    1 1 
       17 59803 1 1  54 LYS HA   H -10.248 -25.744   4.494 1.00 . A A . 119 LYS HA   1 1 
       17 59804 1 1  54 LYS HB2  H -13.229 -25.546   4.000 1.00 . A A . 119 LYS HB2  1 1 
       17 59805 1 1  54 LYS HB3  H -12.469 -26.390   5.344 1.00 . A A . 119 LYS HB3  1 1 
       17 59806 1 1  54 LYS HD2  H -14.502 -24.065   5.488 1.00 . A A . 119 LYS HD2  1 1 
       17 59807 1 1  54 LYS HD3  H -13.842 -24.886   6.904 1.00 . A A . 119 LYS HD3  1 1 
       17 59808 1 1  54 LYS HE2  H -12.901 -22.770   7.691 1.00 . A A . 119 LYS HE2  1 1 
       17 59809 1 1  54 LYS HE3  H -13.553 -21.951   6.273 1.00 . A A . 119 LYS HE3  1 1 
       17 59810 1 1  54 LYS HG2  H -11.585 -24.313   6.202 1.00 . A A . 119 LYS HG2  1 1 
       17 59811 1 1  54 LYS HG3  H -12.225 -23.440   4.810 1.00 . A A . 119 LYS HG3  1 1 
       17 59812 1 1  54 LYS HZ1  H -15.786 -22.510   7.019 1.00 . A A . 119 LYS HZ1  1 1 
       17 59813 1 1  54 LYS HZ2  H -14.960 -21.627   8.206 1.00 . A A . 119 LYS HZ2  1 1 
       17 59814 1 1  54 LYS HZ3  H -15.157 -23.298   8.381 1.00 . A A . 119 LYS HZ3  1 1 
       17 59815 1 1  54 LYS N    N -10.949 -24.616   2.920 1.00 . A A . 119 LYS N    1 1 
       17 59816 1 1  54 LYS NZ   N -14.990 -22.534   7.694 1.00 . A A . 119 LYS NZ   1 1 
       17 59817 1 1  54 LYS O    O -10.178 -27.822   3.158 1.00 . A A . 119 LYS O    1 1 
       17 59818 1 1  54 LYS OXT  O -12.117 -27.254   2.303 1.00 . A A . 119 LYS OXT  1 1 
       17 59819 2 2   1 SER C    C   5.348 -17.519 -17.604 1.00 . B B . 152 SER C    1 1 
       17 59820 2 2   1 SER CA   C   4.774 -18.208 -18.836 1.00 . B B . 152 SER CA   1 1 
       17 59821 2 2   1 SER CB   C   4.576 -19.698 -18.560 1.00 . B B . 152 SER CB   1 1 
       17 59822 2 2   1 SER H1   H   5.283 -18.511 -20.830 1.00 . B B . 152 SER H1   1 1 
       17 59823 2 2   1 SER H2   H   6.612 -18.435 -19.781 1.00 . B B . 152 SER H2   1 1 
       17 59824 2 2   1 SER H3   H   5.785 -17.016 -20.205 1.00 . B B . 152 SER H3   1 1 
       17 59825 2 2   1 SER HA   H   3.821 -17.761 -19.072 1.00 . B B . 152 SER HA   1 1 
       17 59826 2 2   1 SER HB2  H   5.534 -20.153 -18.357 1.00 . B B . 152 SER HB2  1 1 
       17 59827 2 2   1 SER HB3  H   3.931 -19.821 -17.703 1.00 . B B . 152 SER HB3  1 1 
       17 59828 2 2   1 SER HG   H   3.327 -19.764 -20.086 1.00 . B B . 152 SER HG   1 1 
       17 59829 2 2   1 SER N    N   5.674 -18.030 -19.991 1.00 . B B . 152 SER N    1 1 
       17 59830 2 2   1 SER O    O   6.490 -17.781 -17.211 1.00 . B B . 152 SER O    1 1 
       17 59831 2 2   1 SER OG   O   3.986 -20.354 -19.675 1.00 . B B . 152 SER OG   1 1 
       17 59832 2 2   2 ASN C    C   3.823 -15.473 -14.960 1.00 . B B . 153 ASN C    1 1 
       17 59833 2 2   2 ASN CA   C   5.006 -15.902 -15.821 1.00 . B B . 153 ASN CA   1 1 
       17 59834 2 2   2 ASN CB   C   5.830 -14.668 -16.225 1.00 . B B . 153 ASN CB   1 1 
       17 59835 2 2   2 ASN CG   C   4.998 -13.552 -16.846 1.00 . B B . 153 ASN CG   1 1 
       17 59836 2 2   2 ASN H    H   3.651 -16.480 -17.346 1.00 . B B . 153 ASN H    1 1 
       17 59837 2 2   2 ASN HA   H   5.632 -16.562 -15.240 1.00 . B B . 153 ASN HA   1 1 
       17 59838 2 2   2 ASN HB2  H   6.320 -14.273 -15.349 1.00 . B B . 153 ASN HB2  1 1 
       17 59839 2 2   2 ASN HB3  H   6.580 -14.969 -16.943 1.00 . B B . 153 ASN HB3  1 1 
       17 59840 2 2   2 ASN HD21 H   6.265 -12.193 -16.145 1.00 . B B . 153 ASN HD21 1 1 
       17 59841 2 2   2 ASN HD22 H   4.927 -11.579 -17.050 1.00 . B B . 153 ASN HD22 1 1 
       17 59842 2 2   2 ASN N    N   4.560 -16.638 -16.997 1.00 . B B . 153 ASN N    1 1 
       17 59843 2 2   2 ASN ND2  N   5.440 -12.317 -16.662 1.00 . B B . 153 ASN ND2  1 1 
       17 59844 2 2   2 ASN O    O   2.672 -15.501 -15.401 1.00 . B B . 153 ASN O    1 1 
       17 59845 2 2   2 ASN OD1  O   3.975 -13.794 -17.485 1.00 . B B . 153 ASN OD1  1 1 
       17 59846 2 2   3 ALA C    C   3.661 -13.418 -12.033 1.00 . B B . 154 ALA C    1 1 
       17 59847 2 2   3 ALA CA   C   3.118 -14.614 -12.794 1.00 . B B . 154 ALA CA   1 1 
       17 59848 2 2   3 ALA CB   C   2.734 -15.735 -11.838 1.00 . B B . 154 ALA CB   1 1 
       17 59849 2 2   3 ALA H    H   5.062 -15.074 -13.455 1.00 . B B . 154 ALA H    1 1 
       17 59850 2 2   3 ALA HA   H   2.240 -14.315 -13.346 1.00 . B B . 154 ALA HA   1 1 
       17 59851 2 2   3 ALA HB1  H   3.608 -16.056 -11.290 1.00 . B B . 154 ALA HB1  1 1 
       17 59852 2 2   3 ALA HB2  H   2.335 -16.567 -12.398 1.00 . B B . 154 ALA HB2  1 1 
       17 59853 2 2   3 ALA HB3  H   1.987 -15.376 -11.145 1.00 . B B . 154 ALA HB3  1 1 
       17 59854 2 2   3 ALA N    N   4.124 -15.075 -13.737 1.00 . B B . 154 ALA N    1 1 
       17 59855 2 2   3 ALA O    O   4.755 -12.940 -12.333 1.00 . B B . 154 ALA O    1 1 
       17 59856 2 2   4 GLU C    C   4.243 -12.346  -9.115 1.00 . B B . 155 GLU C    1 1 
       17 59857 2 2   4 GLU CA   C   3.365 -11.823 -10.243 1.00 . B B . 155 GLU CA   1 1 
       17 59858 2 2   4 GLU CB   C   2.182 -11.028  -9.665 1.00 . B B . 155 GLU CB   1 1 
       17 59859 2 2   4 GLU CD   C   0.351 -12.748  -9.271 1.00 . B B . 155 GLU CD   1 1 
       17 59860 2 2   4 GLU CG   C   1.340 -11.787  -8.644 1.00 . B B . 155 GLU CG   1 1 
       17 59861 2 2   4 GLU H    H   2.034 -13.346 -10.875 1.00 . B B . 155 GLU H    1 1 
       17 59862 2 2   4 GLU HA   H   3.956 -11.171 -10.871 1.00 . B B . 155 GLU HA   1 1 
       17 59863 2 2   4 GLU HB2  H   2.564 -10.138  -9.187 1.00 . B B . 155 GLU HB2  1 1 
       17 59864 2 2   4 GLU HB3  H   1.535 -10.733 -10.479 1.00 . B B . 155 GLU HB3  1 1 
       17 59865 2 2   4 GLU HG2  H   2.003 -12.349  -8.005 1.00 . B B . 155 GLU HG2  1 1 
       17 59866 2 2   4 GLU HG3  H   0.794 -11.069  -8.048 1.00 . B B . 155 GLU HG3  1 1 
       17 59867 2 2   4 GLU N    N   2.909 -12.934 -11.061 1.00 . B B . 155 GLU N    1 1 
       17 59868 2 2   4 GLU O    O   4.133 -13.513  -8.728 1.00 . B B . 155 GLU O    1 1 
       17 59869 2 2   4 GLU OE1  O   0.751 -13.874  -9.635 1.00 . B B . 155 GLU OE1  1 1 
       17 59870 2 2   4 GLU OE2  O  -0.837 -12.393  -9.381 1.00 . B B . 155 GLU OE2  1 1 
       17 59871 2 2   5 VAL C    C   5.030 -12.167  -6.281 1.00 . B B . 156 VAL C    1 1 
       17 59872 2 2   5 VAL CA   C   5.942 -11.864  -7.458 1.00 . B B . 156 VAL CA   1 1 
       17 59873 2 2   5 VAL CB   C   6.931 -10.743  -7.073 1.00 . B B . 156 VAL CB   1 1 
       17 59874 2 2   5 VAL CG1  C   7.742 -11.138  -5.849 1.00 . B B . 156 VAL CG1  1 1 
       17 59875 2 2   5 VAL CG2  C   7.853 -10.418  -8.240 1.00 . B B . 156 VAL CG2  1 1 
       17 59876 2 2   5 VAL H    H   5.237 -10.611  -9.010 1.00 . B B . 156 VAL H    1 1 
       17 59877 2 2   5 VAL HA   H   6.506 -12.751  -7.710 1.00 . B B . 156 VAL HA   1 1 
       17 59878 2 2   5 VAL HB   H   6.364  -9.857  -6.831 1.00 . B B . 156 VAL HB   1 1 
       17 59879 2 2   5 VAL HG11 H   8.285 -12.047  -6.056 1.00 . B B . 156 VAL HG11 1 1 
       17 59880 2 2   5 VAL HG12 H   7.077 -11.296  -5.013 1.00 . B B . 156 VAL HG12 1 1 
       17 59881 2 2   5 VAL HG13 H   8.439 -10.348  -5.610 1.00 . B B . 156 VAL HG13 1 1 
       17 59882 2 2   5 VAL HG21 H   8.437 -11.290  -8.490 1.00 . B B . 156 VAL HG21 1 1 
       17 59883 2 2   5 VAL HG22 H   8.512  -9.608  -7.962 1.00 . B B . 156 VAL HG22 1 1 
       17 59884 2 2   5 VAL HG23 H   7.262 -10.123  -9.094 1.00 . B B . 156 VAL HG23 1 1 
       17 59885 2 2   5 VAL N    N   5.130 -11.501  -8.606 1.00 . B B . 156 VAL N    1 1 
       17 59886 2 2   5 VAL O    O   4.278 -11.299  -5.831 1.00 . B B . 156 VAL O    1 1 
       17 59887 2 2   6 LYS C    C   4.566 -13.271  -3.418 1.00 . B B . 157 LYS C    1 1 
       17 59888 2 2   6 LYS CA   C   4.164 -13.839  -4.766 1.00 . B B . 157 LYS CA   1 1 
       17 59889 2 2   6 LYS CB   C   4.108 -15.365  -4.692 1.00 . B B . 157 LYS CB   1 1 
       17 59890 2 2   6 LYS CD   C   2.207 -15.570  -6.327 1.00 . B B . 157 LYS CD   1 1 
       17 59891 2 2   6 LYS CE   C   1.652 -16.380  -7.488 1.00 . B B . 157 LYS CE   1 1 
       17 59892 2 2   6 LYS CG   C   3.607 -16.031  -5.960 1.00 . B B . 157 LYS CG   1 1 
       17 59893 2 2   6 LYS H    H   5.760 -14.023  -6.141 1.00 . B B . 157 LYS H    1 1 
       17 59894 2 2   6 LYS HA   H   3.182 -13.468  -5.017 1.00 . B B . 157 LYS HA   1 1 
       17 59895 2 2   6 LYS HB2  H   5.099 -15.738  -4.483 1.00 . B B . 157 LYS HB2  1 1 
       17 59896 2 2   6 LYS HB3  H   3.451 -15.647  -3.880 1.00 . B B . 157 LYS HB3  1 1 
       17 59897 2 2   6 LYS HD2  H   1.561 -15.696  -5.471 1.00 . B B . 157 LYS HD2  1 1 
       17 59898 2 2   6 LYS HD3  H   2.242 -14.528  -6.609 1.00 . B B . 157 LYS HD3  1 1 
       17 59899 2 2   6 LYS HE2  H   2.350 -16.328  -8.312 1.00 . B B . 157 LYS HE2  1 1 
       17 59900 2 2   6 LYS HE3  H   1.544 -17.408  -7.175 1.00 . B B . 157 LYS HE3  1 1 
       17 59901 2 2   6 LYS HG2  H   4.278 -15.788  -6.771 1.00 . B B . 157 LYS HG2  1 1 
       17 59902 2 2   6 LYS HG3  H   3.595 -17.101  -5.809 1.00 . B B . 157 LYS HG3  1 1 
       17 59903 2 2   6 LYS HZ1  H   0.448 -14.958  -8.434 1.00 . B B . 157 LYS HZ1  1 1 
       17 59904 2 2   6 LYS HZ2  H  -0.311 -15.740  -7.127 1.00 . B B . 157 LYS HZ2  1 1 
       17 59905 2 2   6 LYS HZ3  H  -0.104 -16.552  -8.601 1.00 . B B . 157 LYS HZ3  1 1 
       17 59906 2 2   6 LYS N    N   5.078 -13.400  -5.802 1.00 . B B . 157 LYS N    1 1 
       17 59907 2 2   6 LYS NZ   N   0.333 -15.873  -7.943 1.00 . B B . 157 LYS NZ   1 1 
       17 59908 2 2   6 LYS O    O   5.336 -13.885  -2.677 1.00 . B B . 157 LYS O    1 1 
       17 59909 2 2   7 VAL C    C   3.362 -12.183  -0.822 1.00 . B B . 158 VAL C    1 1 
       17 59910 2 2   7 VAL CA   C   4.261 -11.478  -1.822 1.00 . B B . 158 VAL CA   1 1 
       17 59911 2 2   7 VAL CB   C   3.952  -9.965  -1.831 1.00 . B B . 158 VAL CB   1 1 
       17 59912 2 2   7 VAL CG1  C   4.210  -9.351  -0.462 1.00 . B B . 158 VAL CG1  1 1 
       17 59913 2 2   7 VAL CG2  C   4.774  -9.257  -2.897 1.00 . B B . 158 VAL CG2  1 1 
       17 59914 2 2   7 VAL H    H   3.582 -11.585  -3.819 1.00 . B B . 158 VAL H    1 1 
       17 59915 2 2   7 VAL HA   H   5.293 -11.618  -1.531 1.00 . B B . 158 VAL HA   1 1 
       17 59916 2 2   7 VAL HB   H   2.906  -9.832  -2.069 1.00 . B B . 158 VAL HB   1 1 
       17 59917 2 2   7 VAL HG11 H   3.995  -8.294  -0.495 1.00 . B B . 158 VAL HG11 1 1 
       17 59918 2 2   7 VAL HG12 H   5.244  -9.501  -0.189 1.00 . B B . 158 VAL HG12 1 1 
       17 59919 2 2   7 VAL HG13 H   3.573  -9.825   0.270 1.00 . B B . 158 VAL HG13 1 1 
       17 59920 2 2   7 VAL HG21 H   4.572  -9.701  -3.861 1.00 . B B . 158 VAL HG21 1 1 
       17 59921 2 2   7 VAL HG22 H   5.825  -9.359  -2.668 1.00 . B B . 158 VAL HG22 1 1 
       17 59922 2 2   7 VAL HG23 H   4.509  -8.210  -2.920 1.00 . B B . 158 VAL HG23 1 1 
       17 59923 2 2   7 VAL N    N   4.075 -12.078  -3.128 1.00 . B B . 158 VAL N    1 1 
       17 59924 2 2   7 VAL O    O   2.172 -11.882  -0.715 1.00 . B B . 158 VAL O    1 1 
       17 59925 2 2   8 LYS C    C   2.798 -13.146   2.040 1.00 . B B . 159 LYS C    1 1 
       17 59926 2 2   8 LYS CA   C   3.162 -13.954   0.808 1.00 . B B . 159 LYS CA   1 1 
       17 59927 2 2   8 LYS CB   C   3.936 -15.217   1.187 1.00 . B B . 159 LYS CB   1 1 
       17 59928 2 2   8 LYS CD   C   4.961 -17.355   0.356 1.00 . B B . 159 LYS CD   1 1 
       17 59929 2 2   8 LYS CE   C   4.822 -18.485  -0.648 1.00 . B B . 159 LYS CE   1 1 
       17 59930 2 2   8 LYS CG   C   3.969 -16.244   0.070 1.00 . B B . 159 LYS CG   1 1 
       17 59931 2 2   8 LYS H    H   4.885 -13.339  -0.249 1.00 . B B . 159 LYS H    1 1 
       17 59932 2 2   8 LYS HA   H   2.249 -14.246   0.311 1.00 . B B . 159 LYS HA   1 1 
       17 59933 2 2   8 LYS HB2  H   4.953 -14.947   1.431 1.00 . B B . 159 LYS HB2  1 1 
       17 59934 2 2   8 LYS HB3  H   3.472 -15.668   2.052 1.00 . B B . 159 LYS HB3  1 1 
       17 59935 2 2   8 LYS HD2  H   5.962 -16.954   0.301 1.00 . B B . 159 LYS HD2  1 1 
       17 59936 2 2   8 LYS HD3  H   4.781 -17.743   1.348 1.00 . B B . 159 LYS HD3  1 1 
       17 59937 2 2   8 LYS HE2  H   5.652 -19.164  -0.521 1.00 . B B . 159 LYS HE2  1 1 
       17 59938 2 2   8 LYS HE3  H   3.897 -19.009  -0.454 1.00 . B B . 159 LYS HE3  1 1 
       17 59939 2 2   8 LYS HG2  H   2.985 -16.678  -0.036 1.00 . B B . 159 LYS HG2  1 1 
       17 59940 2 2   8 LYS HG3  H   4.247 -15.753  -0.851 1.00 . B B . 159 LYS HG3  1 1 
       17 59941 2 2   8 LYS HZ1  H   5.650 -17.398  -2.237 1.00 . B B . 159 LYS HZ1  1 1 
       17 59942 2 2   8 LYS HZ2  H   3.951 -17.436  -2.233 1.00 . B B . 159 LYS HZ2  1 1 
       17 59943 2 2   8 LYS HZ3  H   4.827 -18.801  -2.712 1.00 . B B . 159 LYS HZ3  1 1 
       17 59944 2 2   8 LYS N    N   3.926 -13.155  -0.127 1.00 . B B . 159 LYS N    1 1 
       17 59945 2 2   8 LYS NZ   N   4.813 -17.994  -2.053 1.00 . B B . 159 LYS NZ   1 1 
       17 59946 2 2   8 LYS O    O   3.621 -12.928   2.932 1.00 . B B . 159 LYS O    1 1 
       17 59947 2 2   9 ILE C    C   0.842 -12.877   4.365 1.00 . B B . 160 ILE C    1 1 
       17 59948 2 2   9 ILE CA   C   1.024 -11.937   3.176 1.00 . B B . 160 ILE CA   1 1 
       17 59949 2 2   9 ILE CB   C  -0.341 -11.306   2.804 1.00 . B B . 160 ILE CB   1 1 
       17 59950 2 2   9 ILE CD1  C   0.752  -9.322   1.603 1.00 . B B . 160 ILE CD1  1 1 
       17 59951 2 2   9 ILE CG1  C  -0.225 -10.478   1.516 1.00 . B B . 160 ILE CG1  1 1 
       17 59952 2 2   9 ILE CG2  C  -0.876 -10.451   3.944 1.00 . B B . 160 ILE CG2  1 1 
       17 59953 2 2   9 ILE H    H   1.001 -12.820   1.265 1.00 . B B . 160 ILE H    1 1 
       17 59954 2 2   9 ILE HA   H   1.714 -11.148   3.437 1.00 . B B . 160 ILE HA   1 1 
       17 59955 2 2   9 ILE HB   H  -1.043 -12.110   2.638 1.00 . B B . 160 ILE HB   1 1 
       17 59956 2 2   9 ILE HD11 H   0.779  -8.802   0.655 1.00 . B B . 160 ILE HD11 1 1 
       17 59957 2 2   9 ILE HD12 H   1.737  -9.700   1.835 1.00 . B B . 160 ILE HD12 1 1 
       17 59958 2 2   9 ILE HD13 H   0.434  -8.641   2.379 1.00 . B B . 160 ILE HD13 1 1 
       17 59959 2 2   9 ILE HG12 H   0.101 -11.122   0.712 1.00 . B B . 160 ILE HG12 1 1 
       17 59960 2 2   9 ILE HG13 H  -1.196 -10.072   1.270 1.00 . B B . 160 ILE HG13 1 1 
       17 59961 2 2   9 ILE HG21 H  -1.024 -11.070   4.816 1.00 . B B . 160 ILE HG21 1 1 
       17 59962 2 2   9 ILE HG22 H  -1.815 -10.007   3.652 1.00 . B B . 160 ILE HG22 1 1 
       17 59963 2 2   9 ILE HG23 H  -0.164  -9.672   4.174 1.00 . B B . 160 ILE HG23 1 1 
       17 59964 2 2   9 ILE N    N   1.566 -12.674   2.051 1.00 . B B . 160 ILE N    1 1 
       17 59965 2 2   9 ILE O    O   0.425 -14.025   4.186 1.00 . B B . 160 ILE O    1 1 
       17 59966 2 2  10 PRO C    C  -0.473 -13.736   6.854 1.00 . B B . 161 PRO C    1 1 
       17 59967 2 2  10 PRO CA   C   0.955 -13.199   6.805 1.00 . B B . 161 PRO CA   1 1 
       17 59968 2 2  10 PRO CB   C   1.192 -12.176   7.912 1.00 . B B . 161 PRO CB   1 1 
       17 59969 2 2  10 PRO CD   C   1.876 -11.151   5.861 1.00 . B B . 161 PRO CD   1 1 
       17 59970 2 2  10 PRO CG   C   2.184 -11.230   7.331 1.00 . B B . 161 PRO CG   1 1 
       17 59971 2 2  10 PRO HA   H   1.652 -14.017   6.906 1.00 . B B . 161 PRO HA   1 1 
       17 59972 2 2  10 PRO HB2  H   0.263 -11.680   8.155 1.00 . B B . 161 PRO HB2  1 1 
       17 59973 2 2  10 PRO HB3  H   1.586 -12.672   8.786 1.00 . B B . 161 PRO HB3  1 1 
       17 59974 2 2  10 PRO HD2  H   1.224 -10.316   5.655 1.00 . B B . 161 PRO HD2  1 1 
       17 59975 2 2  10 PRO HD3  H   2.790 -11.068   5.288 1.00 . B B . 161 PRO HD3  1 1 
       17 59976 2 2  10 PRO HG2  H   2.074 -10.258   7.791 1.00 . B B . 161 PRO HG2  1 1 
       17 59977 2 2  10 PRO HG3  H   3.183 -11.606   7.485 1.00 . B B . 161 PRO HG3  1 1 
       17 59978 2 2  10 PRO N    N   1.196 -12.429   5.582 1.00 . B B . 161 PRO N    1 1 
       17 59979 2 2  10 PRO O    O  -1.420 -13.032   6.501 1.00 . B B . 161 PRO O    1 1 
       17 59980 2 2  11 GLU C    C  -2.904 -15.078   8.233 1.00 . B B . 162 GLU C    1 1 
       17 59981 2 2  11 GLU CA   C  -1.919 -15.644   7.219 1.00 . B B . 162 GLU CA   1 1 
       17 59982 2 2  11 GLU CB   C  -1.751 -17.147   7.403 1.00 . B B . 162 GLU CB   1 1 
       17 59983 2 2  11 GLU CD   C  -0.988 -19.261   6.258 1.00 . B B . 162 GLU CD   1 1 
       17 59984 2 2  11 GLU CG   C  -0.821 -17.765   6.373 1.00 . B B . 162 GLU CG   1 1 
       17 59985 2 2  11 GLU H    H   0.138 -15.445   7.685 1.00 . B B . 162 GLU H    1 1 
       17 59986 2 2  11 GLU HA   H  -2.313 -15.464   6.229 1.00 . B B . 162 GLU HA   1 1 
       17 59987 2 2  11 GLU HB2  H  -1.347 -17.337   8.386 1.00 . B B . 162 GLU HB2  1 1 
       17 59988 2 2  11 GLU HB3  H  -2.717 -17.622   7.319 1.00 . B B . 162 GLU HB3  1 1 
       17 59989 2 2  11 GLU HG2  H  -1.027 -17.321   5.411 1.00 . B B . 162 GLU HG2  1 1 
       17 59990 2 2  11 GLU HG3  H   0.199 -17.553   6.656 1.00 . B B . 162 GLU HG3  1 1 
       17 59991 2 2  11 GLU N    N  -0.628 -14.974   7.291 1.00 . B B . 162 GLU N    1 1 
       17 59992 2 2  11 GLU O    O  -4.108 -15.289   8.119 1.00 . B B . 162 GLU O    1 1 
       17 59993 2 2  11 GLU OE1  O  -0.351 -20.001   7.039 1.00 . B B . 162 GLU OE1  1 1 
       17 59994 2 2  11 GLU OE2  O  -1.757 -19.702   5.380 1.00 . B B . 162 GLU OE2  1 1 
       17 59995 2 2  12 GLU C    C  -3.690 -12.309   9.577 1.00 . B B . 163 GLU C    1 1 
       17 59996 2 2  12 GLU CA   C  -3.251 -13.650  10.159 1.00 . B B . 163 GLU CA   1 1 
       17 59997 2 2  12 GLU CB   C  -2.555 -13.442  11.513 1.00 . B B . 163 GLU CB   1 1 
       17 59998 2 2  12 GLU CD   C  -0.160 -14.157  11.130 1.00 . B B . 163 GLU CD   1 1 
       17 59999 2 2  12 GLU CG   C  -1.101 -13.004  11.423 1.00 . B B . 163 GLU CG   1 1 
       17 60000 2 2  12 GLU H    H  -1.413 -14.306   9.321 1.00 . B B . 163 GLU H    1 1 
       17 60001 2 2  12 GLU HA   H  -4.131 -14.258  10.312 1.00 . B B . 163 GLU HA   1 1 
       17 60002 2 2  12 GLU HB2  H  -3.095 -12.688  12.065 1.00 . B B . 163 GLU HB2  1 1 
       17 60003 2 2  12 GLU HB3  H  -2.594 -14.371  12.064 1.00 . B B . 163 GLU HB3  1 1 
       17 60004 2 2  12 GLU HG2  H  -1.008 -12.273  10.634 1.00 . B B . 163 GLU HG2  1 1 
       17 60005 2 2  12 GLU HG3  H  -0.817 -12.555  12.363 1.00 . B B . 163 GLU HG3  1 1 
       17 60006 2 2  12 GLU N    N  -2.395 -14.357   9.217 1.00 . B B . 163 GLU N    1 1 
       17 60007 2 2  12 GLU O    O  -4.589 -11.655  10.103 1.00 . B B . 163 GLU O    1 1 
       17 60008 2 2  12 GLU OE1  O   0.174 -14.911  12.067 1.00 . B B . 163 GLU OE1  1 1 
       17 60009 2 2  12 GLU OE2  O   0.241 -14.319   9.962 1.00 . B B . 163 GLU OE2  1 1 
       17 60010 2 2  13 LEU C    C  -4.220 -10.912   6.569 1.00 . B B . 164 LEU C    1 1 
       17 60011 2 2  13 LEU CA   C  -3.373 -10.659   7.816 1.00 . B B . 164 LEU CA   1 1 
       17 60012 2 2  13 LEU CB   C  -2.076  -9.927   7.455 1.00 . B B . 164 LEU CB   1 1 
       17 60013 2 2  13 LEU CD1  C  -2.896  -7.613   7.983 1.00 . B B . 164 LEU CD1  1 1 
       17 60014 2 2  13 LEU CD2  C  -0.890  -7.925   6.526 1.00 . B B . 164 LEU CD2  1 1 
       17 60015 2 2  13 LEU CG   C  -2.240  -8.496   6.933 1.00 . B B . 164 LEU CG   1 1 
       17 60016 2 2  13 LEU H    H  -2.360 -12.494   8.098 1.00 . B B . 164 LEU H    1 1 
       17 60017 2 2  13 LEU HA   H  -3.940 -10.054   8.506 1.00 . B B . 164 LEU HA   1 1 
       17 60018 2 2  13 LEU HB2  H  -1.453  -9.894   8.337 1.00 . B B . 164 LEU HB2  1 1 
       17 60019 2 2  13 LEU HB3  H  -1.565 -10.504   6.698 1.00 . B B . 164 LEU HB3  1 1 
       17 60020 2 2  13 LEU HD11 H  -2.274  -7.580   8.866 1.00 . B B . 164 LEU HD11 1 1 
       17 60021 2 2  13 LEU HD12 H  -3.864  -8.016   8.238 1.00 . B B . 164 LEU HD12 1 1 
       17 60022 2 2  13 LEU HD13 H  -3.013  -6.613   7.590 1.00 . B B . 164 LEU HD13 1 1 
       17 60023 2 2  13 LEU HD21 H  -0.458  -8.538   5.749 1.00 . B B . 164 LEU HD21 1 1 
       17 60024 2 2  13 LEU HD22 H  -0.231  -7.912   7.382 1.00 . B B . 164 LEU HD22 1 1 
       17 60025 2 2  13 LEU HD23 H  -1.022  -6.917   6.160 1.00 . B B . 164 LEU HD23 1 1 
       17 60026 2 2  13 LEU HG   H  -2.877  -8.508   6.061 1.00 . B B . 164 LEU HG   1 1 
       17 60027 2 2  13 LEU N    N  -3.059 -11.918   8.478 1.00 . B B . 164 LEU N    1 1 
       17 60028 2 2  13 LEU O    O  -4.926 -10.024   6.091 1.00 . B B . 164 LEU O    1 1 
       17 60029 2 2  14 LYS C    C  -6.440 -12.315   5.063 1.00 . B B . 165 LYS C    1 1 
       17 60030 2 2  14 LYS CA   C  -4.927 -12.555   4.887 1.00 . B B . 165 LYS CA   1 1 
       17 60031 2 2  14 LYS CB   C  -4.678 -14.036   4.557 1.00 . B B . 165 LYS CB   1 1 
       17 60032 2 2  14 LYS CD   C  -3.142 -15.820   3.678 1.00 . B B . 165 LYS CD   1 1 
       17 60033 2 2  14 LYS CE   C  -1.752 -16.141   3.146 1.00 . B B . 165 LYS CE   1 1 
       17 60034 2 2  14 LYS CG   C  -3.287 -14.341   4.020 1.00 . B B . 165 LYS CG   1 1 
       17 60035 2 2  14 LYS H    H  -3.552 -12.792   6.484 1.00 . B B . 165 LYS H    1 1 
       17 60036 2 2  14 LYS HA   H  -4.588 -11.959   4.053 1.00 . B B . 165 LYS HA   1 1 
       17 60037 2 2  14 LYS HB2  H  -4.826 -14.618   5.455 1.00 . B B . 165 LYS HB2  1 1 
       17 60038 2 2  14 LYS HB3  H  -5.400 -14.349   3.819 1.00 . B B . 165 LYS HB3  1 1 
       17 60039 2 2  14 LYS HD2  H  -3.319 -16.404   4.569 1.00 . B B . 165 LYS HD2  1 1 
       17 60040 2 2  14 LYS HD3  H  -3.873 -16.077   2.925 1.00 . B B . 165 LYS HD3  1 1 
       17 60041 2 2  14 LYS HE2  H  -1.606 -15.605   2.220 1.00 . B B . 165 LYS HE2  1 1 
       17 60042 2 2  14 LYS HE3  H  -1.021 -15.808   3.869 1.00 . B B . 165 LYS HE3  1 1 
       17 60043 2 2  14 LYS HG2  H  -3.118 -13.756   3.128 1.00 . B B . 165 LYS HG2  1 1 
       17 60044 2 2  14 LYS HG3  H  -2.556 -14.080   4.771 1.00 . B B . 165 LYS HG3  1 1 
       17 60045 2 2  14 LYS HZ1  H  -0.551 -17.792   2.682 1.00 . B B . 165 LYS HZ1  1 1 
       17 60046 2 2  14 LYS HZ2  H  -2.132 -17.909   2.074 1.00 . B B . 165 LYS HZ2  1 1 
       17 60047 2 2  14 LYS HZ3  H  -1.836 -18.155   3.727 1.00 . B B . 165 LYS HZ3  1 1 
       17 60048 2 2  14 LYS N    N  -4.150 -12.143   6.061 1.00 . B B . 165 LYS N    1 1 
       17 60049 2 2  14 LYS NZ   N  -1.557 -17.600   2.892 1.00 . B B . 165 LYS NZ   1 1 
       17 60050 2 2  14 LYS O    O  -7.072 -11.739   4.175 1.00 . B B . 165 LYS O    1 1 
       17 60051 2 2  15 PRO C    C  -8.939 -11.125   6.301 1.00 . B B . 166 PRO C    1 1 
       17 60052 2 2  15 PRO CA   C  -8.499 -12.578   6.420 1.00 . B B . 166 PRO CA   1 1 
       17 60053 2 2  15 PRO CB   C  -8.702 -13.076   7.852 1.00 . B B . 166 PRO CB   1 1 
       17 60054 2 2  15 PRO CD   C  -6.423 -13.494   7.306 1.00 . B B . 166 PRO CD   1 1 
       17 60055 2 2  15 PRO CG   C  -7.590 -14.035   8.077 1.00 . B B . 166 PRO CG   1 1 
       17 60056 2 2  15 PRO HA   H  -9.084 -13.181   5.744 1.00 . B B . 166 PRO HA   1 1 
       17 60057 2 2  15 PRO HB2  H  -8.650 -12.241   8.536 1.00 . B B . 166 PRO HB2  1 1 
       17 60058 2 2  15 PRO HB3  H  -9.663 -13.559   7.936 1.00 . B B . 166 PRO HB3  1 1 
       17 60059 2 2  15 PRO HD2  H  -5.840 -12.827   7.925 1.00 . B B . 166 PRO HD2  1 1 
       17 60060 2 2  15 PRO HD3  H  -5.807 -14.301   6.938 1.00 . B B . 166 PRO HD3  1 1 
       17 60061 2 2  15 PRO HG2  H  -7.354 -14.086   9.130 1.00 . B B . 166 PRO HG2  1 1 
       17 60062 2 2  15 PRO HG3  H  -7.865 -15.012   7.705 1.00 . B B . 166 PRO HG3  1 1 
       17 60063 2 2  15 PRO N    N  -7.057 -12.760   6.189 1.00 . B B . 166 PRO N    1 1 
       17 60064 2 2  15 PRO O    O  -9.992 -10.831   5.741 1.00 . B B . 166 PRO O    1 1 
       17 60065 2 2  16 TRP C    C  -8.464  -8.297   5.342 1.00 . B B . 167 TRP C    1 1 
       17 60066 2 2  16 TRP CA   C  -8.430  -8.797   6.778 1.00 . B B . 167 TRP CA   1 1 
       17 60067 2 2  16 TRP CB   C  -7.412  -7.997   7.592 1.00 . B B . 167 TRP CB   1 1 
       17 60068 2 2  16 TRP CD1  C  -6.356  -8.955   9.715 1.00 . B B . 167 TRP CD1  1 1 
       17 60069 2 2  16 TRP CD2  C  -8.433  -8.176  10.001 1.00 . B B . 167 TRP CD2  1 1 
       17 60070 2 2  16 TRP CE2  C  -7.965  -8.670  11.233 1.00 . B B . 167 TRP CE2  1 1 
       17 60071 2 2  16 TRP CE3  C  -9.719  -7.637   9.939 1.00 . B B . 167 TRP CE3  1 1 
       17 60072 2 2  16 TRP CG   C  -7.384  -8.366   9.043 1.00 . B B . 167 TRP CG   1 1 
       17 60073 2 2  16 TRP CH2  C  -9.992  -8.107  12.299 1.00 . B B . 167 TRP CH2  1 1 
       17 60074 2 2  16 TRP CZ2  C  -8.738  -8.643  12.388 1.00 . B B . 167 TRP CZ2  1 1 
       17 60075 2 2  16 TRP CZ3  C -10.485  -7.607  11.088 1.00 . B B . 167 TRP CZ3  1 1 
       17 60076 2 2  16 TRP H    H  -7.275 -10.512   7.221 1.00 . B B . 167 TRP H    1 1 
       17 60077 2 2  16 TRP HA   H  -9.409  -8.665   7.213 1.00 . B B . 167 TRP HA   1 1 
       17 60078 2 2  16 TRP HB2  H  -6.425  -8.163   7.187 1.00 . B B . 167 TRP HB2  1 1 
       17 60079 2 2  16 TRP HB3  H  -7.652  -6.945   7.518 1.00 . B B . 167 TRP HB3  1 1 
       17 60080 2 2  16 TRP HD1  H  -5.415  -9.224   9.266 1.00 . B B . 167 TRP HD1  1 1 
       17 60081 2 2  16 TRP HE1  H  -6.119  -9.541  11.717 1.00 . B B . 167 TRP HE1  1 1 
       17 60082 2 2  16 TRP HE3  H -10.117  -7.246   9.013 1.00 . B B . 167 TRP HE3  1 1 
       17 60083 2 2  16 TRP HH2  H -10.627  -8.066  13.170 1.00 . B B . 167 TRP HH2  1 1 
       17 60084 2 2  16 TRP HZ2  H  -8.372  -9.021  13.330 1.00 . B B . 167 TRP HZ2  1 1 
       17 60085 2 2  16 TRP HZ3  H -11.483  -7.196  11.056 1.00 . B B . 167 TRP HZ3  1 1 
       17 60086 2 2  16 TRP N    N  -8.116 -10.219   6.816 1.00 . B B . 167 TRP N    1 1 
       17 60087 2 2  16 TRP NE1  N  -6.695  -9.139  11.032 1.00 . B B . 167 TRP NE1  1 1 
       17 60088 2 2  16 TRP O    O  -9.300  -7.471   4.987 1.00 . B B . 167 TRP O    1 1 
       17 60089 2 2  17 LEU C    C  -8.799  -8.869   2.403 1.00 . B B . 168 LEU C    1 1 
       17 60090 2 2  17 LEU CA   C  -7.515  -8.454   3.108 1.00 . B B . 168 LEU CA   1 1 
       17 60091 2 2  17 LEU CB   C  -6.327  -9.127   2.420 1.00 . B B . 168 LEU CB   1 1 
       17 60092 2 2  17 LEU CD1  C  -3.866  -9.524   2.231 1.00 . B B . 168 LEU CD1  1 1 
       17 60093 2 2  17 LEU CD2  C  -4.718  -7.281   2.915 1.00 . B B . 168 LEU CD2  1 1 
       17 60094 2 2  17 LEU CG   C  -4.953  -8.777   2.985 1.00 . B B . 168 LEU CG   1 1 
       17 60095 2 2  17 LEU H    H  -6.919  -9.471   4.866 1.00 . B B . 168 LEU H    1 1 
       17 60096 2 2  17 LEU HA   H  -7.403  -7.382   3.041 1.00 . B B . 168 LEU HA   1 1 
       17 60097 2 2  17 LEU HB2  H  -6.458 -10.199   2.493 1.00 . B B . 168 LEU HB2  1 1 
       17 60098 2 2  17 LEU HB3  H  -6.342  -8.849   1.374 1.00 . B B . 168 LEU HB3  1 1 
       17 60099 2 2  17 LEU HD11 H  -3.909  -9.266   1.183 1.00 . B B . 168 LEU HD11 1 1 
       17 60100 2 2  17 LEU HD12 H  -4.013 -10.588   2.347 1.00 . B B . 168 LEU HD12 1 1 
       17 60101 2 2  17 LEU HD13 H  -2.900  -9.250   2.629 1.00 . B B . 168 LEU HD13 1 1 
       17 60102 2 2  17 LEU HD21 H  -4.774  -6.954   1.888 1.00 . B B . 168 LEU HD21 1 1 
       17 60103 2 2  17 LEU HD22 H  -3.741  -7.051   3.314 1.00 . B B . 168 LEU HD22 1 1 
       17 60104 2 2  17 LEU HD23 H  -5.471  -6.771   3.498 1.00 . B B . 168 LEU HD23 1 1 
       17 60105 2 2  17 LEU HG   H  -4.909  -9.077   4.024 1.00 . B B . 168 LEU HG   1 1 
       17 60106 2 2  17 LEU N    N  -7.565  -8.820   4.519 1.00 . B B . 168 LEU N    1 1 
       17 60107 2 2  17 LEU O    O  -9.426  -8.075   1.704 1.00 . B B . 168 LEU O    1 1 
       17 60108 2 2  18 VAL C    C -11.641 -10.029   2.460 1.00 . B B . 169 VAL C    1 1 
       17 60109 2 2  18 VAL CA   C -10.358 -10.672   1.939 1.00 . B B . 169 VAL CA   1 1 
       17 60110 2 2  18 VAL CB   C -10.432 -12.205   2.112 1.00 . B B . 169 VAL CB   1 1 
       17 60111 2 2  18 VAL CG1  C -11.684 -12.771   1.457 1.00 . B B . 169 VAL CG1  1 1 
       17 60112 2 2  18 VAL CG2  C  -9.193 -12.857   1.527 1.00 . B B . 169 VAL CG2  1 1 
       17 60113 2 2  18 VAL H    H  -8.658 -10.695   3.204 1.00 . B B . 169 VAL H    1 1 
       17 60114 2 2  18 VAL HA   H -10.271 -10.457   0.885 1.00 . B B . 169 VAL HA   1 1 
       17 60115 2 2  18 VAL HB   H -10.468 -12.431   3.167 1.00 . B B . 169 VAL HB   1 1 
       17 60116 2 2  18 VAL HG11 H -11.729 -13.837   1.630 1.00 . B B . 169 VAL HG11 1 1 
       17 60117 2 2  18 VAL HG12 H -11.653 -12.579   0.394 1.00 . B B . 169 VAL HG12 1 1 
       17 60118 2 2  18 VAL HG13 H -12.557 -12.298   1.882 1.00 . B B . 169 VAL HG13 1 1 
       17 60119 2 2  18 VAL HG21 H  -9.142 -12.649   0.467 1.00 . B B . 169 VAL HG21 1 1 
       17 60120 2 2  18 VAL HG22 H  -9.242 -13.926   1.681 1.00 . B B . 169 VAL HG22 1 1 
       17 60121 2 2  18 VAL HG23 H  -8.314 -12.463   2.015 1.00 . B B . 169 VAL HG23 1 1 
       17 60122 2 2  18 VAL N    N  -9.183 -10.122   2.600 1.00 . B B . 169 VAL N    1 1 
       17 60123 2 2  18 VAL O    O -12.562  -9.762   1.691 1.00 . B B . 169 VAL O    1 1 
       17 60124 2 2  19 ASP C    C -13.036  -7.715   3.933 1.00 . B B . 170 ASP C    1 1 
       17 60125 2 2  19 ASP CA   C -12.883  -9.171   4.356 1.00 . B B . 170 ASP CA   1 1 
       17 60126 2 2  19 ASP CB   C -12.842  -9.275   5.878 1.00 . B B . 170 ASP CB   1 1 
       17 60127 2 2  19 ASP CG   C -14.142  -8.826   6.515 1.00 . B B . 170 ASP CG   1 1 
       17 60128 2 2  19 ASP H    H -10.920  -9.972   4.328 1.00 . B B . 170 ASP H    1 1 
       17 60129 2 2  19 ASP HA   H -13.738  -9.723   3.993 1.00 . B B . 170 ASP HA   1 1 
       17 60130 2 2  19 ASP HB2  H -12.659 -10.301   6.158 1.00 . B B . 170 ASP HB2  1 1 
       17 60131 2 2  19 ASP HB3  H -12.043  -8.654   6.257 1.00 . B B . 170 ASP HB3  1 1 
       17 60132 2 2  19 ASP N    N -11.692  -9.762   3.758 1.00 . B B . 170 ASP N    1 1 
       17 60133 2 2  19 ASP O    O -14.143  -7.259   3.666 1.00 . B B . 170 ASP O    1 1 
       17 60134 2 2  19 ASP OD1  O -15.174  -9.508   6.316 1.00 . B B . 170 ASP OD1  1 1 
       17 60135 2 2  19 ASP OD2  O -14.135  -7.811   7.242 1.00 . B B . 170 ASP OD2  1 1 
       17 60136 2 2  20 ASP C    C -12.396  -5.571   1.929 1.00 . B B . 171 ASP C    1 1 
       17 60137 2 2  20 ASP CA   C -11.938  -5.610   3.384 1.00 . B B . 171 ASP CA   1 1 
       17 60138 2 2  20 ASP CB   C -10.547  -4.983   3.519 1.00 . B B . 171 ASP CB   1 1 
       17 60139 2 2  20 ASP CG   C -10.539  -3.494   3.224 1.00 . B B . 171 ASP CG   1 1 
       17 60140 2 2  20 ASP H    H -11.070  -7.395   4.136 1.00 . B B . 171 ASP H    1 1 
       17 60141 2 2  20 ASP HA   H -12.641  -5.057   3.990 1.00 . B B . 171 ASP HA   1 1 
       17 60142 2 2  20 ASP HB2  H -10.188  -5.131   4.525 1.00 . B B . 171 ASP HB2  1 1 
       17 60143 2 2  20 ASP HB3  H  -9.874  -5.470   2.828 1.00 . B B . 171 ASP HB3  1 1 
       17 60144 2 2  20 ASP N    N -11.922  -6.993   3.859 1.00 . B B . 171 ASP N    1 1 
       17 60145 2 2  20 ASP O    O -13.219  -4.742   1.542 1.00 . B B . 171 ASP O    1 1 
       17 60146 2 2  20 ASP OD1  O -10.440  -3.116   2.036 1.00 . B B . 171 ASP OD1  1 1 
       17 60147 2 2  20 ASP OD2  O -10.602  -2.698   4.182 1.00 . B B . 171 ASP OD2  1 1 
       17 60148 2 2  21 TRP C    C -13.784  -6.955  -0.324 1.00 . B B . 172 TRP C    1 1 
       17 60149 2 2  21 TRP CA   C -12.285  -6.658  -0.252 1.00 . B B . 172 TRP CA   1 1 
       17 60150 2 2  21 TRP CB   C -11.476  -7.784  -0.912 1.00 . B B . 172 TRP CB   1 1 
       17 60151 2 2  21 TRP CD1  C -11.728  -7.499  -3.449 1.00 . B B . 172 TRP CD1  1 1 
       17 60152 2 2  21 TRP CD2  C -12.745  -9.311  -2.616 1.00 . B B . 172 TRP CD2  1 1 
       17 60153 2 2  21 TRP CE2  C -12.964  -9.275  -4.004 1.00 . B B . 172 TRP CE2  1 1 
       17 60154 2 2  21 TRP CE3  C -13.290 -10.364  -1.873 1.00 . B B . 172 TRP CE3  1 1 
       17 60155 2 2  21 TRP CG   C -11.957  -8.164  -2.279 1.00 . B B . 172 TRP CG   1 1 
       17 60156 2 2  21 TRP CH2  C -14.225 -11.273  -3.915 1.00 . B B . 172 TRP CH2  1 1 
       17 60157 2 2  21 TRP CZ2  C -13.704 -10.253  -4.667 1.00 . B B . 172 TRP CZ2  1 1 
       17 60158 2 2  21 TRP CZ3  C -14.023 -11.334  -2.531 1.00 . B B . 172 TRP CZ3  1 1 
       17 60159 2 2  21 TRP H    H -11.167  -7.088   1.492 1.00 . B B . 172 TRP H    1 1 
       17 60160 2 2  21 TRP HA   H -12.087  -5.730  -0.770 1.00 . B B . 172 TRP HA   1 1 
       17 60161 2 2  21 TRP HB2  H -10.444  -7.472  -0.998 1.00 . B B . 172 TRP HB2  1 1 
       17 60162 2 2  21 TRP HB3  H -11.526  -8.663  -0.284 1.00 . B B . 172 TRP HB3  1 1 
       17 60163 2 2  21 TRP HD1  H -11.156  -6.584  -3.531 1.00 . B B . 172 TRP HD1  1 1 
       17 60164 2 2  21 TRP HE1  H -12.317  -7.878  -5.430 1.00 . B B . 172 TRP HE1  1 1 
       17 60165 2 2  21 TRP HE3  H -13.143 -10.427  -0.803 1.00 . B B . 172 TRP HE3  1 1 
       17 60166 2 2  21 TRP HH2  H -14.804 -12.051  -4.388 1.00 . B B . 172 TRP HH2  1 1 
       17 60167 2 2  21 TRP HZ2  H -13.869 -10.219  -5.732 1.00 . B B . 172 TRP HZ2  1 1 
       17 60168 2 2  21 TRP HZ3  H -14.451 -12.155  -1.974 1.00 . B B . 172 TRP HZ3  1 1 
       17 60169 2 2  21 TRP N    N -11.867  -6.497   1.134 1.00 . B B . 172 TRP N    1 1 
       17 60170 2 2  21 TRP NE1  N -12.333  -8.159  -4.492 1.00 . B B . 172 TRP NE1  1 1 
       17 60171 2 2  21 TRP O    O -14.502  -6.394  -1.157 1.00 . B B . 172 TRP O    1 1 
       17 60172 2 2  22 ASP C    C -16.478  -6.931   1.028 1.00 . B B . 173 ASP C    1 1 
       17 60173 2 2  22 ASP CA   C -15.663  -8.168   0.672 1.00 . B B . 173 ASP CA   1 1 
       17 60174 2 2  22 ASP CB   C -15.872  -9.259   1.732 1.00 . B B . 173 ASP CB   1 1 
       17 60175 2 2  22 ASP CG   C -17.335  -9.519   2.043 1.00 . B B . 173 ASP CG   1 1 
       17 60176 2 2  22 ASP H    H -13.606  -8.274   1.167 1.00 . B B . 173 ASP H    1 1 
       17 60177 2 2  22 ASP HA   H -15.993  -8.540  -0.286 1.00 . B B . 173 ASP HA   1 1 
       17 60178 2 2  22 ASP HB2  H -15.433 -10.182   1.381 1.00 . B B . 173 ASP HB2  1 1 
       17 60179 2 2  22 ASP HB3  H -15.377  -8.958   2.644 1.00 . B B . 173 ASP HB3  1 1 
       17 60180 2 2  22 ASP N    N -14.244  -7.834   0.564 1.00 . B B . 173 ASP N    1 1 
       17 60181 2 2  22 ASP O    O -17.536  -6.683   0.449 1.00 . B B . 173 ASP O    1 1 
       17 60182 2 2  22 ASP OD1  O -17.953 -10.368   1.367 1.00 . B B . 173 ASP OD1  1 1 
       17 60183 2 2  22 ASP OD2  O -17.865  -8.899   2.988 1.00 . B B . 173 ASP OD2  1 1 
       17 60184 2 2  23 LEU C    C -16.807  -3.963   1.216 1.00 . B B . 174 LEU C    1 1 
       17 60185 2 2  23 LEU CA   C -16.618  -4.915   2.388 1.00 . B B . 174 LEU CA   1 1 
       17 60186 2 2  23 LEU CB   C -15.814  -4.220   3.492 1.00 . B B . 174 LEU CB   1 1 
       17 60187 2 2  23 LEU CD1  C -14.853  -4.227   5.809 1.00 . B B . 174 LEU CD1  1 1 
       17 60188 2 2  23 LEU CD2  C -17.183  -5.051   5.426 1.00 . B B . 174 LEU CD2  1 1 
       17 60189 2 2  23 LEU CG   C -15.782  -4.944   4.840 1.00 . B B . 174 LEU CG   1 1 
       17 60190 2 2  23 LEU H    H -15.120  -6.414   2.406 1.00 . B B . 174 LEU H    1 1 
       17 60191 2 2  23 LEU HA   H -17.589  -5.177   2.780 1.00 . B B . 174 LEU HA   1 1 
       17 60192 2 2  23 LEU HB2  H -14.798  -4.106   3.146 1.00 . B B . 174 LEU HB2  1 1 
       17 60193 2 2  23 LEU HB3  H -16.235  -3.238   3.647 1.00 . B B . 174 LEU HB3  1 1 
       17 60194 2 2  23 LEU HD11 H -14.862  -4.737   6.761 1.00 . B B . 174 LEU HD11 1 1 
       17 60195 2 2  23 LEU HD12 H -15.185  -3.209   5.942 1.00 . B B . 174 LEU HD12 1 1 
       17 60196 2 2  23 LEU HD13 H -13.847  -4.229   5.411 1.00 . B B . 174 LEU HD13 1 1 
       17 60197 2 2  23 LEU HD21 H -17.137  -5.559   6.378 1.00 . B B . 174 LEU HD21 1 1 
       17 60198 2 2  23 LEU HD22 H -17.814  -5.608   4.750 1.00 . B B . 174 LEU HD22 1 1 
       17 60199 2 2  23 LEU HD23 H -17.591  -4.060   5.565 1.00 . B B . 174 LEU HD23 1 1 
       17 60200 2 2  23 LEU HG   H -15.403  -5.946   4.693 1.00 . B B . 174 LEU HG   1 1 
       17 60201 2 2  23 LEU N    N -15.964  -6.147   1.970 1.00 . B B . 174 LEU N    1 1 
       17 60202 2 2  23 LEU O    O -17.854  -3.346   1.085 1.00 . B B . 174 LEU O    1 1 
       17 60203 2 2  24 ILE C    C -16.730  -3.480  -1.908 1.00 . B B . 175 ILE C    1 1 
       17 60204 2 2  24 ILE CA   C -15.863  -2.934  -0.772 1.00 . B B . 175 ILE CA   1 1 
       17 60205 2 2  24 ILE CB   C -14.456  -2.614  -1.326 1.00 . B B . 175 ILE CB   1 1 
       17 60206 2 2  24 ILE CD1  C -14.081  -0.750   0.375 1.00 . B B . 175 ILE CD1  1 1 
       17 60207 2 2  24 ILE CG1  C -13.558  -2.037  -0.226 1.00 . B B . 175 ILE CG1  1 1 
       17 60208 2 2  24 ILE CG2  C -14.549  -1.642  -2.497 1.00 . B B . 175 ILE CG2  1 1 
       17 60209 2 2  24 ILE H    H -14.995  -4.404   0.493 1.00 . B B . 175 ILE H    1 1 
       17 60210 2 2  24 ILE HA   H -16.299  -2.013  -0.417 1.00 . B B . 175 ILE HA   1 1 
       17 60211 2 2  24 ILE HB   H -14.021  -3.534  -1.689 1.00 . B B . 175 ILE HB   1 1 
       17 60212 2 2  24 ILE HD11 H -15.026  -0.939   0.861 1.00 . B B . 175 ILE HD11 1 1 
       17 60213 2 2  24 ILE HD12 H -14.220  -0.017  -0.409 1.00 . B B . 175 ILE HD12 1 1 
       17 60214 2 2  24 ILE HD13 H -13.372  -0.375   1.098 1.00 . B B . 175 ILE HD13 1 1 
       17 60215 2 2  24 ILE HG12 H -13.469  -2.761   0.570 1.00 . B B . 175 ILE HG12 1 1 
       17 60216 2 2  24 ILE HG13 H -12.579  -1.841  -0.638 1.00 . B B . 175 ILE HG13 1 1 
       17 60217 2 2  24 ILE HG21 H -13.557  -1.428  -2.868 1.00 . B B . 175 ILE HG21 1 1 
       17 60218 2 2  24 ILE HG22 H -15.015  -0.725  -2.169 1.00 . B B . 175 ILE HG22 1 1 
       17 60219 2 2  24 ILE HG23 H -15.139  -2.084  -3.286 1.00 . B B . 175 ILE HG23 1 1 
       17 60220 2 2  24 ILE N    N -15.802  -3.858   0.357 1.00 . B B . 175 ILE N    1 1 
       17 60221 2 2  24 ILE O    O -17.638  -2.804  -2.388 1.00 . B B . 175 ILE O    1 1 
       17 60222 2 2  25 THR C    C -18.479  -5.834  -3.218 1.00 . B B . 176 THR C    1 1 
       17 60223 2 2  25 THR CA   C -17.096  -5.256  -3.521 1.00 . B B . 176 THR CA   1 1 
       17 60224 2 2  25 THR CB   C -16.216  -6.343  -4.169 1.00 . B B . 176 THR CB   1 1 
       17 60225 2 2  25 THR CG2  C -14.930  -5.744  -4.716 1.00 . B B . 176 THR CG2  1 1 
       17 60226 2 2  25 THR H    H -15.810  -5.254  -1.834 1.00 . B B . 176 THR H    1 1 
       17 60227 2 2  25 THR HA   H -17.208  -4.452  -4.234 1.00 . B B . 176 THR HA   1 1 
       17 60228 2 2  25 THR HB   H -16.765  -6.787  -4.988 1.00 . B B . 176 THR HB   1 1 
       17 60229 2 2  25 THR HG1  H -15.163  -7.068  -2.657 1.00 . B B . 176 THR HG1  1 1 
       17 60230 2 2  25 THR HG21 H -15.168  -4.987  -5.447 1.00 . B B . 176 THR HG21 1 1 
       17 60231 2 2  25 THR HG22 H -14.340  -6.520  -5.179 1.00 . B B . 176 THR HG22 1 1 
       17 60232 2 2  25 THR HG23 H -14.368  -5.298  -3.908 1.00 . B B . 176 THR HG23 1 1 
       17 60233 2 2  25 THR N    N -16.454  -4.704  -2.332 1.00 . B B . 176 THR N    1 1 
       17 60234 2 2  25 THR O    O -19.464  -5.500  -3.881 1.00 . B B . 176 THR O    1 1 
       17 60235 2 2  25 THR OG1  O -15.902  -7.361  -3.209 1.00 . B B . 176 THR OG1  1 1 
       17 60236 2 2  26 ARG C    C -20.702  -6.456  -1.073 1.00 . B B . 177 ARG C    1 1 
       17 60237 2 2  26 ARG CA   C -19.791  -7.374  -1.876 1.00 . B B . 177 ARG CA   1 1 
       17 60238 2 2  26 ARG CB   C -19.493  -8.641  -1.076 1.00 . B B . 177 ARG CB   1 1 
       17 60239 2 2  26 ARG CD   C -19.906 -10.415  -2.802 1.00 . B B . 177 ARG CD   1 1 
       17 60240 2 2  26 ARG CG   C -18.875  -9.763  -1.894 1.00 . B B . 177 ARG CG   1 1 
       17 60241 2 2  26 ARG CZ   C -22.069 -11.589  -2.558 1.00 . B B . 177 ARG CZ   1 1 
       17 60242 2 2  26 ARG H    H -17.738  -6.899  -1.706 1.00 . B B . 177 ARG H    1 1 
       17 60243 2 2  26 ARG HA   H -20.292  -7.648  -2.793 1.00 . B B . 177 ARG HA   1 1 
       17 60244 2 2  26 ARG HB2  H -18.812  -8.393  -0.275 1.00 . B B . 177 ARG HB2  1 1 
       17 60245 2 2  26 ARG HB3  H -20.417  -9.003  -0.649 1.00 . B B . 177 ARG HB3  1 1 
       17 60246 2 2  26 ARG HD2  H -20.233  -9.693  -3.536 1.00 . B B . 177 ARG HD2  1 1 
       17 60247 2 2  26 ARG HD3  H -19.449 -11.255  -3.302 1.00 . B B . 177 ARG HD3  1 1 
       17 60248 2 2  26 ARG HE   H -21.099 -10.644  -1.083 1.00 . B B . 177 ARG HE   1 1 
       17 60249 2 2  26 ARG HG2  H -18.080  -9.358  -2.501 1.00 . B B . 177 ARG HG2  1 1 
       17 60250 2 2  26 ARG HG3  H -18.476 -10.509  -1.224 1.00 . B B . 177 ARG HG3  1 1 
       17 60251 2 2  26 ARG HH11 H -21.248 -11.767  -4.406 1.00 . B B . 177 ARG HH11 1 1 
       17 60252 2 2  26 ARG HH12 H -22.791 -12.539  -4.198 1.00 . B B . 177 ARG HH12 1 1 
       17 60253 2 2  26 ARG HH21 H -23.122 -11.629  -0.829 1.00 . B B . 177 ARG HH21 1 1 
       17 60254 2 2  26 ARG HH22 H -23.874 -12.433  -2.173 1.00 . B B . 177 ARG HH22 1 1 
       17 60255 2 2  26 ARG N    N -18.548  -6.703  -2.225 1.00 . B B . 177 ARG N    1 1 
       17 60256 2 2  26 ARG NE   N -21.064 -10.885  -2.043 1.00 . B B . 177 ARG NE   1 1 
       17 60257 2 2  26 ARG NH1  N -22.034 -11.993  -3.824 1.00 . B B . 177 ARG NH1  1 1 
       17 60258 2 2  26 ARG NH2  N -23.103 -11.913  -1.792 1.00 . B B . 177 ARG NH2  1 1 
       17 60259 2 2  26 ARG O    O -21.790  -6.101  -1.524 1.00 . B B . 177 ARG O    1 1 
       17 60260 2 2  27 GLN C    C -21.216  -3.823   0.487 1.00 . B B . 178 GLN C    1 1 
       17 60261 2 2  27 GLN CA   C -21.037  -5.242   1.017 1.00 . B B . 178 GLN CA   1 1 
       17 60262 2 2  27 GLN CB   C -20.386  -5.193   2.400 1.00 . B B . 178 GLN CB   1 1 
       17 60263 2 2  27 GLN CD   C -21.666  -7.152   3.357 1.00 . B B . 178 GLN CD   1 1 
       17 60264 2 2  27 GLN CG   C -20.302  -6.545   3.096 1.00 . B B . 178 GLN CG   1 1 
       17 60265 2 2  27 GLN H    H -19.323  -6.318   0.371 1.00 . B B . 178 GLN H    1 1 
       17 60266 2 2  27 GLN HA   H -22.009  -5.704   1.106 1.00 . B B . 178 GLN HA   1 1 
       17 60267 2 2  27 GLN HB2  H -19.384  -4.803   2.299 1.00 . B B . 178 GLN HB2  1 1 
       17 60268 2 2  27 GLN HB3  H -20.959  -4.527   3.029 1.00 . B B . 178 GLN HB3  1 1 
       17 60269 2 2  27 GLN HE21 H -21.570  -8.174   1.656 1.00 . B B . 178 GLN HE21 1 1 
       17 60270 2 2  27 GLN HE22 H -23.010  -8.399   2.588 1.00 . B B . 178 GLN HE22 1 1 
       17 60271 2 2  27 GLN HG2  H -19.738  -7.222   2.472 1.00 . B B . 178 GLN HG2  1 1 
       17 60272 2 2  27 GLN HG3  H -19.793  -6.419   4.040 1.00 . B B . 178 GLN HG3  1 1 
       17 60273 2 2  27 GLN N    N -20.237  -6.057   0.105 1.00 . B B . 178 GLN N    1 1 
       17 60274 2 2  27 GLN NE2  N -22.128  -7.991   2.441 1.00 . B B . 178 GLN NE2  1 1 
       17 60275 2 2  27 GLN O    O -22.228  -3.177   0.759 1.00 . B B . 178 GLN O    1 1 
       17 60276 2 2  27 GLN OE1  O -22.289  -6.884   4.383 1.00 . B B . 178 GLN OE1  1 1 
       17 60277 2 2  28 LYS C    C -20.243  -0.951   0.288 1.00 . B B . 179 LYS C    1 1 
       17 60278 2 2  28 LYS CA   C -20.225  -1.999  -0.819 1.00 . B B . 179 LYS CA   1 1 
       17 60279 2 2  28 LYS CB   C -21.392  -1.819  -1.787 1.00 . B B . 179 LYS CB   1 1 
       17 60280 2 2  28 LYS CD   C -22.396  -2.480  -3.991 1.00 . B B . 179 LYS CD   1 1 
       17 60281 2 2  28 LYS CE   C -22.180  -3.264  -5.274 1.00 . B B . 179 LYS CE   1 1 
       17 60282 2 2  28 LYS CG   C -21.220  -2.638  -3.052 1.00 . B B . 179 LYS CG   1 1 
       17 60283 2 2  28 LYS H    H -19.453  -3.929  -0.443 1.00 . B B . 179 LYS H    1 1 
       17 60284 2 2  28 LYS HA   H -19.304  -1.884  -1.374 1.00 . B B . 179 LYS HA   1 1 
       17 60285 2 2  28 LYS HB2  H -22.306  -2.126  -1.300 1.00 . B B . 179 LYS HB2  1 1 
       17 60286 2 2  28 LYS HB3  H -21.466  -0.778  -2.062 1.00 . B B . 179 LYS HB3  1 1 
       17 60287 2 2  28 LYS HD2  H -23.286  -2.844  -3.501 1.00 . B B . 179 LYS HD2  1 1 
       17 60288 2 2  28 LYS HD3  H -22.513  -1.436  -4.232 1.00 . B B . 179 LYS HD3  1 1 
       17 60289 2 2  28 LYS HE2  H -23.044  -3.133  -5.907 1.00 . B B . 179 LYS HE2  1 1 
       17 60290 2 2  28 LYS HE3  H -21.304  -2.877  -5.774 1.00 . B B . 179 LYS HE3  1 1 
       17 60291 2 2  28 LYS HG2  H -20.324  -2.314  -3.558 1.00 . B B . 179 LYS HG2  1 1 
       17 60292 2 2  28 LYS HG3  H -21.123  -3.680  -2.782 1.00 . B B . 179 LYS HG3  1 1 
       17 60293 2 2  28 LYS HZ1  H -22.878  -5.133  -4.654 1.00 . B B . 179 LYS HZ1  1 1 
       17 60294 2 2  28 LYS HZ2  H -21.242  -4.860  -4.306 1.00 . B B . 179 LYS HZ2  1 1 
       17 60295 2 2  28 LYS HZ3  H -21.720  -5.205  -5.895 1.00 . B B . 179 LYS HZ3  1 1 
       17 60296 2 2  28 LYS N    N -20.222  -3.351  -0.263 1.00 . B B . 179 LYS N    1 1 
       17 60297 2 2  28 LYS NZ   N -21.991  -4.715  -5.013 1.00 . B B . 179 LYS NZ   1 1 
       17 60298 2 2  28 LYS O    O -20.897   0.089   0.184 1.00 . B B . 179 LYS O    1 1 
       17 60299 2 2  29 GLN C    C -17.939   0.348   2.299 1.00 . B B . 180 GLN C    1 1 
       17 60300 2 2  29 GLN CA   C -19.300  -0.311   2.440 1.00 . B B . 180 GLN CA   1 1 
       17 60301 2 2  29 GLN CB   C -19.383  -1.031   3.789 1.00 . B B . 180 GLN CB   1 1 
       17 60302 2 2  29 GLN CD   C -20.811  -2.291   5.436 1.00 . B B . 180 GLN CD   1 1 
       17 60303 2 2  29 GLN CG   C -20.714  -1.713   4.039 1.00 . B B . 180 GLN CG   1 1 
       17 60304 2 2  29 GLN H    H -19.027  -2.105   1.369 1.00 . B B . 180 GLN H    1 1 
       17 60305 2 2  29 GLN HA   H -20.071   0.445   2.386 1.00 . B B . 180 GLN HA   1 1 
       17 60306 2 2  29 GLN HB2  H -18.605  -1.782   3.830 1.00 . B B . 180 GLN HB2  1 1 
       17 60307 2 2  29 GLN HB3  H -19.219  -0.309   4.577 1.00 . B B . 180 GLN HB3  1 1 
       17 60308 2 2  29 GLN HE21 H -20.070  -4.022   4.811 1.00 . B B . 180 GLN HE21 1 1 
       17 60309 2 2  29 GLN HE22 H -20.457  -3.934   6.498 1.00 . B B . 180 GLN HE22 1 1 
       17 60310 2 2  29 GLN HG2  H -21.505  -0.990   3.908 1.00 . B B . 180 GLN HG2  1 1 
       17 60311 2 2  29 GLN HG3  H -20.836  -2.513   3.324 1.00 . B B . 180 GLN HG3  1 1 
       17 60312 2 2  29 GLN N    N -19.492  -1.238   1.342 1.00 . B B . 180 GLN N    1 1 
       17 60313 2 2  29 GLN NE2  N -20.407  -3.540   5.594 1.00 . B B . 180 GLN NE2  1 1 
       17 60314 2 2  29 GLN O    O -16.916  -0.334   2.294 1.00 . B B . 180 GLN O    1 1 
       17 60315 2 2  29 GLN OE1  O -21.248  -1.619   6.367 1.00 . B B . 180 GLN OE1  1 1 
       17 60316 2 2  30 LEU C    C -16.212   3.103   3.200 1.00 . B B . 181 LEU C    1 1 
       17 60317 2 2  30 LEU CA   C -16.687   2.386   1.942 1.00 . B B . 181 LEU CA   1 1 
       17 60318 2 2  30 LEU CB   C -16.868   3.394   0.805 1.00 . B B . 181 LEU CB   1 1 
       17 60319 2 2  30 LEU CD1  C -17.409   3.890  -1.586 1.00 . B B . 181 LEU CD1  1 1 
       17 60320 2 2  30 LEU CD2  C -16.070   1.865  -1.013 1.00 . B B . 181 LEU CD2  1 1 
       17 60321 2 2  30 LEU CG   C -17.188   2.791  -0.562 1.00 . B B . 181 LEU CG   1 1 
       17 60322 2 2  30 LEU H    H -18.764   2.165   2.283 1.00 . B B . 181 LEU H    1 1 
       17 60323 2 2  30 LEU HA   H -15.939   1.664   1.650 1.00 . B B . 181 LEU HA   1 1 
       17 60324 2 2  30 LEU HB2  H -17.668   4.068   1.073 1.00 . B B . 181 LEU HB2  1 1 
       17 60325 2 2  30 LEU HB3  H -15.955   3.966   0.713 1.00 . B B . 181 LEU HB3  1 1 
       17 60326 2 2  30 LEU HD11 H -18.253   4.497  -1.289 1.00 . B B . 181 LEU HD11 1 1 
       17 60327 2 2  30 LEU HD12 H -17.608   3.447  -2.552 1.00 . B B . 181 LEU HD12 1 1 
       17 60328 2 2  30 LEU HD13 H -16.526   4.509  -1.648 1.00 . B B . 181 LEU HD13 1 1 
       17 60329 2 2  30 LEU HD21 H -15.952   1.067  -0.296 1.00 . B B . 181 LEU HD21 1 1 
       17 60330 2 2  30 LEU HD22 H -15.148   2.423  -1.085 1.00 . B B . 181 LEU HD22 1 1 
       17 60331 2 2  30 LEU HD23 H -16.314   1.448  -1.979 1.00 . B B . 181 LEU HD23 1 1 
       17 60332 2 2  30 LEU HG   H -18.098   2.212  -0.490 1.00 . B B . 181 LEU HG   1 1 
       17 60333 2 2  30 LEU N    N -17.925   1.664   2.183 1.00 . B B . 181 LEU N    1 1 
       17 60334 2 2  30 LEU O    O -16.906   3.136   4.219 1.00 . B B . 181 LEU O    1 1 
       17 60335 2 2  31 PHE C    C -14.036   5.791   3.786 1.00 . B B . 182 PHE C    1 1 
       17 60336 2 2  31 PHE CA   C -14.411   4.379   4.227 1.00 . B B . 182 PHE CA   1 1 
       17 60337 2 2  31 PHE CB   C -13.166   3.600   4.680 1.00 . B B . 182 PHE CB   1 1 
       17 60338 2 2  31 PHE CD1  C -12.967   3.675   7.185 1.00 . B B . 182 PHE CD1  1 1 
       17 60339 2 2  31 PHE CD2  C -11.427   4.954   5.891 1.00 . B B . 182 PHE CD2  1 1 
       17 60340 2 2  31 PHE CE1  C -12.353   4.106   8.344 1.00 . B B . 182 PHE CE1  1 1 
       17 60341 2 2  31 PHE CE2  C -10.813   5.393   7.048 1.00 . B B . 182 PHE CE2  1 1 
       17 60342 2 2  31 PHE CG   C -12.513   4.093   5.945 1.00 . B B . 182 PHE CG   1 1 
       17 60343 2 2  31 PHE CZ   C -11.276   4.967   8.276 1.00 . B B . 182 PHE CZ   1 1 
       17 60344 2 2  31 PHE H    H -14.549   3.661   2.249 1.00 . B B . 182 PHE H    1 1 
       17 60345 2 2  31 PHE HA   H -15.123   4.430   5.036 1.00 . B B . 182 PHE HA   1 1 
       17 60346 2 2  31 PHE HB2  H -13.443   2.569   4.840 1.00 . B B . 182 PHE HB2  1 1 
       17 60347 2 2  31 PHE HB3  H -12.428   3.643   3.891 1.00 . B B . 182 PHE HB3  1 1 
       17 60348 2 2  31 PHE HD1  H -13.811   3.004   7.242 1.00 . B B . 182 PHE HD1  1 1 
       17 60349 2 2  31 PHE HD2  H -11.065   5.290   4.930 1.00 . B B . 182 PHE HD2  1 1 
       17 60350 2 2  31 PHE HE1  H -12.718   3.773   9.305 1.00 . B B . 182 PHE HE1  1 1 
       17 60351 2 2  31 PHE HE2  H  -9.970   6.065   6.991 1.00 . B B . 182 PHE HE2  1 1 
       17 60352 2 2  31 PHE HZ   H -10.795   5.306   9.181 1.00 . B B . 182 PHE HZ   1 1 
       17 60353 2 2  31 PHE N    N -15.026   3.683   3.111 1.00 . B B . 182 PHE N    1 1 
       17 60354 2 2  31 PHE O    O -12.894   6.061   3.415 1.00 . B B . 182 PHE O    1 1 
       17 60355 2 2  32 TYR C    C -14.769   9.007   4.533 1.00 . B B . 183 TYR C    1 1 
       17 60356 2 2  32 TYR CA   C -14.793   8.047   3.354 1.00 . B B . 183 TYR CA   1 1 
       17 60357 2 2  32 TYR CB   C -15.844   8.467   2.318 1.00 . B B . 183 TYR CB   1 1 
       17 60358 2 2  32 TYR CD1  C -18.073   8.085   3.452 1.00 . B B . 183 TYR CD1  1 1 
       17 60359 2 2  32 TYR CD2  C -17.529   6.745   1.558 1.00 . B B . 183 TYR CD2  1 1 
       17 60360 2 2  32 TYR CE1  C -19.286   7.436   3.569 1.00 . B B . 183 TYR CE1  1 1 
       17 60361 2 2  32 TYR CE2  C -18.742   6.093   1.670 1.00 . B B . 183 TYR CE2  1 1 
       17 60362 2 2  32 TYR CG   C -17.174   7.753   2.448 1.00 . B B . 183 TYR CG   1 1 
       17 60363 2 2  32 TYR CZ   C -19.616   6.441   2.675 1.00 . B B . 183 TYR CZ   1 1 
       17 60364 2 2  32 TYR H    H -15.901   6.419   4.115 1.00 . B B . 183 TYR H    1 1 
       17 60365 2 2  32 TYR HA   H -13.820   8.073   2.884 1.00 . B B . 183 TYR HA   1 1 
       17 60366 2 2  32 TYR HB2  H -16.030   9.525   2.417 1.00 . B B . 183 TYR HB2  1 1 
       17 60367 2 2  32 TYR HB3  H -15.457   8.269   1.328 1.00 . B B . 183 TYR HB3  1 1 
       17 60368 2 2  32 TYR HD1  H -17.811   8.865   4.153 1.00 . B B . 183 TYR HD1  1 1 
       17 60369 2 2  32 TYR HD2  H -16.840   6.473   0.765 1.00 . B B . 183 TYR HD2  1 1 
       17 60370 2 2  32 TYR HE1  H -19.971   7.710   4.359 1.00 . B B . 183 TYR HE1  1 1 
       17 60371 2 2  32 TYR HE2  H -19.000   5.313   0.969 1.00 . B B . 183 TYR HE2  1 1 
       17 60372 2 2  32 TYR HH   H -21.514   6.436   3.015 1.00 . B B . 183 TYR HH   1 1 
       17 60373 2 2  32 TYR N    N -15.014   6.683   3.800 1.00 . B B . 183 TYR N    1 1 
       17 60374 2 2  32 TYR O    O -15.778   9.606   4.906 1.00 . B B . 183 TYR O    1 1 
       17 60375 2 2  32 TYR OH   O -20.825   5.794   2.787 1.00 . B B . 183 TYR OH   1 1 
       17 60376 2 2  33 LEU C    C -11.842  10.034   6.450 1.00 . B B . 184 LEU C    1 1 
       17 60377 2 2  33 LEU CA   C -13.342   9.996   6.240 1.00 . B B . 184 LEU CA   1 1 
       17 60378 2 2  33 LEU CB   C -14.023   9.493   7.515 1.00 . B B . 184 LEU CB   1 1 
       17 60379 2 2  33 LEU CD1  C -13.809   7.921   9.449 1.00 . B B . 184 LEU CD1  1 1 
       17 60380 2 2  33 LEU CD2  C -14.321   7.016   7.197 1.00 . B B . 184 LEU CD2  1 1 
       17 60381 2 2  33 LEU CG   C -13.580   8.097   7.966 1.00 . B B . 184 LEU CG   1 1 
       17 60382 2 2  33 LEU H    H -12.875   8.508   4.850 1.00 . B B . 184 LEU H    1 1 
       17 60383 2 2  33 LEU HA   H -13.705  10.981   5.987 1.00 . B B . 184 LEU HA   1 1 
       17 60384 2 2  33 LEU HB2  H -13.810  10.194   8.308 1.00 . B B . 184 LEU HB2  1 1 
       17 60385 2 2  33 LEU HB3  H -15.090   9.474   7.349 1.00 . B B . 184 LEU HB3  1 1 
       17 60386 2 2  33 LEU HD11 H -14.859   8.036   9.665 1.00 . B B . 184 LEU HD11 1 1 
       17 60387 2 2  33 LEU HD12 H -13.243   8.665   9.987 1.00 . B B . 184 LEU HD12 1 1 
       17 60388 2 2  33 LEU HD13 H -13.485   6.935   9.744 1.00 . B B . 184 LEU HD13 1 1 
       17 60389 2 2  33 LEU HD21 H -14.140   7.143   6.136 1.00 . B B . 184 LEU HD21 1 1 
       17 60390 2 2  33 LEU HD22 H -15.379   7.093   7.394 1.00 . B B . 184 LEU HD22 1 1 
       17 60391 2 2  33 LEU HD23 H -13.965   6.044   7.507 1.00 . B B . 184 LEU HD23 1 1 
       17 60392 2 2  33 LEU HG   H -12.522   7.982   7.775 1.00 . B B . 184 LEU HG   1 1 
       17 60393 2 2  33 LEU N    N -13.602   9.100   5.138 1.00 . B B . 184 LEU N    1 1 
       17 60394 2 2  33 LEU O    O -11.152   9.116   6.022 1.00 . B B . 184 LEU O    1 1 
       17 60395 2 2  34 PRO C    C  -9.555  10.344   8.656 1.00 . B B . 185 PRO C    1 1 
       17 60396 2 2  34 PRO CA   C  -9.882  11.114   7.379 1.00 . B B . 185 PRO CA   1 1 
       17 60397 2 2  34 PRO CB   C  -9.617  12.606   7.530 1.00 . B B . 185 PRO CB   1 1 
       17 60398 2 2  34 PRO CD   C -12.000  12.281   7.555 1.00 . B B . 185 PRO CD   1 1 
       17 60399 2 2  34 PRO CG   C -10.887  13.149   8.097 1.00 . B B . 185 PRO CG   1 1 
       17 60400 2 2  34 PRO HA   H  -9.300  10.719   6.560 1.00 . B B . 185 PRO HA   1 1 
       17 60401 2 2  34 PRO HB2  H  -8.779  12.759   8.188 1.00 . B B . 185 PRO HB2  1 1 
       17 60402 2 2  34 PRO HB3  H  -9.404  13.035   6.561 1.00 . B B . 185 PRO HB3  1 1 
       17 60403 2 2  34 PRO HD2  H -12.703  12.037   8.340 1.00 . B B . 185 PRO HD2  1 1 
       17 60404 2 2  34 PRO HD3  H -12.502  12.778   6.740 1.00 . B B . 185 PRO HD3  1 1 
       17 60405 2 2  34 PRO HG2  H -10.858  13.089   9.175 1.00 . B B . 185 PRO HG2  1 1 
       17 60406 2 2  34 PRO HG3  H -11.022  14.174   7.781 1.00 . B B . 185 PRO HG3  1 1 
       17 60407 2 2  34 PRO N    N -11.300  11.071   7.085 1.00 . B B . 185 PRO N    1 1 
       17 60408 2 2  34 PRO O    O  -9.917  10.755   9.763 1.00 . B B . 185 PRO O    1 1 
       17 60409 2 2  35 ALA C    C  -7.463   8.979  10.476 1.00 . B B . 186 ALA C    1 1 
       17 60410 2 2  35 ALA CA   C  -8.561   8.359   9.625 1.00 . B B . 186 ALA CA   1 1 
       17 60411 2 2  35 ALA CB   C  -8.140   6.981   9.139 1.00 . B B . 186 ALA CB   1 1 
       17 60412 2 2  35 ALA H    H  -8.632   8.931   7.594 1.00 . B B . 186 ALA H    1 1 
       17 60413 2 2  35 ALA HA   H  -9.451   8.244  10.229 1.00 . B B . 186 ALA HA   1 1 
       17 60414 2 2  35 ALA HB1  H  -7.917   6.353   9.988 1.00 . B B . 186 ALA HB1  1 1 
       17 60415 2 2  35 ALA HB2  H  -7.262   7.072   8.517 1.00 . B B . 186 ALA HB2  1 1 
       17 60416 2 2  35 ALA HB3  H  -8.943   6.540   8.565 1.00 . B B . 186 ALA HB3  1 1 
       17 60417 2 2  35 ALA N    N  -8.895   9.210   8.497 1.00 . B B . 186 ALA N    1 1 
       17 60418 2 2  35 ALA O    O  -6.527   9.589   9.957 1.00 . B B . 186 ALA O    1 1 
       17 60419 2 2  36 LYS C    C  -5.431   8.314  12.756 1.00 . B B . 187 LYS C    1 1 
       17 60420 2 2  36 LYS CA   C  -6.584   9.302  12.715 1.00 . B B . 187 LYS CA   1 1 
       17 60421 2 2  36 LYS CB   C  -7.188   9.487  14.108 1.00 . B B . 187 LYS CB   1 1 
       17 60422 2 2  36 LYS CD   C  -8.978  10.591  15.487 1.00 . B B . 187 LYS CD   1 1 
       17 60423 2 2  36 LYS CE   C -10.040  11.678  15.510 1.00 . B B . 187 LYS CE   1 1 
       17 60424 2 2  36 LYS CG   C  -8.262  10.557  14.149 1.00 . B B . 187 LYS CG   1 1 
       17 60425 2 2  36 LYS H    H  -8.383   8.356  12.136 1.00 . B B . 187 LYS H    1 1 
       17 60426 2 2  36 LYS HA   H  -6.219  10.252  12.354 1.00 . B B . 187 LYS HA   1 1 
       17 60427 2 2  36 LYS HB2  H  -7.625   8.553  14.428 1.00 . B B . 187 LYS HB2  1 1 
       17 60428 2 2  36 LYS HB3  H  -6.403   9.764  14.795 1.00 . B B . 187 LYS HB3  1 1 
       17 60429 2 2  36 LYS HD2  H  -9.453   9.636  15.657 1.00 . B B . 187 LYS HD2  1 1 
       17 60430 2 2  36 LYS HD3  H  -8.258  10.785  16.269 1.00 . B B . 187 LYS HD3  1 1 
       17 60431 2 2  36 LYS HE2  H  -9.554  12.640  15.479 1.00 . B B . 187 LYS HE2  1 1 
       17 60432 2 2  36 LYS HE3  H -10.668  11.565  14.638 1.00 . B B . 187 LYS HE3  1 1 
       17 60433 2 2  36 LYS HG2  H  -7.805  11.519  13.976 1.00 . B B . 187 LYS HG2  1 1 
       17 60434 2 2  36 LYS HG3  H  -8.984  10.357  13.371 1.00 . B B . 187 LYS HG3  1 1 
       17 60435 2 2  36 LYS HZ1  H -11.400  10.696  16.750 1.00 . B B . 187 LYS HZ1  1 1 
       17 60436 2 2  36 LYS HZ2  H -11.580  12.385  16.732 1.00 . B B . 187 LYS HZ2  1 1 
       17 60437 2 2  36 LYS HZ3  H -10.294  11.676  17.583 1.00 . B B . 187 LYS HZ3  1 1 
       17 60438 2 2  36 LYS N    N  -7.592   8.823  11.785 1.00 . B B . 187 LYS N    1 1 
       17 60439 2 2  36 LYS NZ   N -10.887  11.604  16.728 1.00 . B B . 187 LYS NZ   1 1 
       17 60440 2 2  36 LYS O    O  -4.291   8.669  13.062 1.00 . B B . 187 LYS O    1 1 
       17 60441 2 2  37 LYS C    C  -4.382   5.962  10.788 1.00 . B B . 188 LYS C    1 1 
       17 60442 2 2  37 LYS CA   C  -4.709   6.066  12.271 1.00 . B B . 188 LYS CA   1 1 
       17 60443 2 2  37 LYS CB   C  -5.154   4.714  12.837 1.00 . B B . 188 LYS CB   1 1 
       17 60444 2 2  37 LYS CD   C  -2.886   4.352  13.829 1.00 . B B . 188 LYS CD   1 1 
       17 60445 2 2  37 LYS CE   C  -1.705   3.413  13.968 1.00 . B B . 188 LYS CE   1 1 
       17 60446 2 2  37 LYS CG   C  -4.008   3.733  13.011 1.00 . B B . 188 LYS CG   1 1 
       17 60447 2 2  37 LYS H    H  -6.681   6.813  12.346 1.00 . B B . 188 LYS H    1 1 
       17 60448 2 2  37 LYS HA   H  -3.827   6.398  12.799 1.00 . B B . 188 LYS HA   1 1 
       17 60449 2 2  37 LYS HB2  H  -5.616   4.872  13.799 1.00 . B B . 188 LYS HB2  1 1 
       17 60450 2 2  37 LYS HB3  H  -5.877   4.275  12.166 1.00 . B B . 188 LYS HB3  1 1 
       17 60451 2 2  37 LYS HD2  H  -2.556   5.257  13.344 1.00 . B B . 188 LYS HD2  1 1 
       17 60452 2 2  37 LYS HD3  H  -3.260   4.588  14.814 1.00 . B B . 188 LYS HD3  1 1 
       17 60453 2 2  37 LYS HE2  H  -1.969   2.617  14.647 1.00 . B B . 188 LYS HE2  1 1 
       17 60454 2 2  37 LYS HE3  H  -1.474   2.996  12.998 1.00 . B B . 188 LYS HE3  1 1 
       17 60455 2 2  37 LYS HG2  H  -4.373   2.854  13.521 1.00 . B B . 188 LYS HG2  1 1 
       17 60456 2 2  37 LYS HG3  H  -3.627   3.458  12.039 1.00 . B B . 188 LYS HG3  1 1 
       17 60457 2 2  37 LYS HZ1  H  -0.676   4.463  15.461 1.00 . B B . 188 LYS HZ1  1 1 
       17 60458 2 2  37 LYS HZ2  H  -0.278   4.930  13.884 1.00 . B B . 188 LYS HZ2  1 1 
       17 60459 2 2  37 LYS HZ3  H   0.316   3.471  14.499 1.00 . B B . 188 LYS HZ3  1 1 
       17 60460 2 2  37 LYS N    N  -5.737   7.066  12.450 1.00 . B B . 188 LYS N    1 1 
       17 60461 2 2  37 LYS NZ   N  -0.507   4.120  14.491 1.00 . B B . 188 LYS NZ   1 1 
       17 60462 2 2  37 LYS O    O  -4.836   5.054  10.090 1.00 . B B . 188 LYS O    1 1 
       17 60463 2 2  38 ASN C    C  -2.090   6.327   8.490 1.00 . B B . 189 ASN C    1 1 
       17 60464 2 2  38 ASN CA   C  -3.353   7.072   8.889 1.00 . B B . 189 ASN CA   1 1 
       17 60465 2 2  38 ASN CB   C  -3.232   8.553   8.511 1.00 . B B . 189 ASN CB   1 1 
       17 60466 2 2  38 ASN CG   C  -2.019   9.238   9.115 1.00 . B B . 189 ASN CG   1 1 
       17 60467 2 2  38 ASN H    H  -3.223   7.577  10.935 1.00 . B B . 189 ASN H    1 1 
       17 60468 2 2  38 ASN HA   H  -4.188   6.645   8.356 1.00 . B B . 189 ASN HA   1 1 
       17 60469 2 2  38 ASN HB2  H  -3.161   8.635   7.436 1.00 . B B . 189 ASN HB2  1 1 
       17 60470 2 2  38 ASN HB3  H  -4.118   9.073   8.845 1.00 . B B . 189 ASN HB3  1 1 
       17 60471 2 2  38 ASN HD21 H  -1.964  10.530   7.610 1.00 . B B . 189 ASN HD21 1 1 
       17 60472 2 2  38 ASN HD22 H  -0.749  10.744   8.827 1.00 . B B . 189 ASN HD22 1 1 
       17 60473 2 2  38 ASN N    N  -3.620   6.934  10.310 1.00 . B B . 189 ASN N    1 1 
       17 60474 2 2  38 ASN ND2  N  -1.528  10.269   8.447 1.00 . B B . 189 ASN ND2  1 1 
       17 60475 2 2  38 ASN O    O  -1.318   5.896   9.343 1.00 . B B . 189 ASN O    1 1 
       17 60476 2 2  38 ASN OD1  O  -1.532   8.854  10.176 1.00 . B B . 189 ASN OD1  1 1 
       17 60477 2 2  39 VAL C    C   0.578   6.035   7.162 1.00 . B B . 190 VAL C    1 1 
       17 60478 2 2  39 VAL CA   C  -0.740   5.477   6.638 1.00 . B B . 190 VAL CA   1 1 
       17 60479 2 2  39 VAL CB   C  -0.759   5.517   5.093 1.00 . B B . 190 VAL CB   1 1 
       17 60480 2 2  39 VAL CG1  C   0.527   4.960   4.496 1.00 . B B . 190 VAL CG1  1 1 
       17 60481 2 2  39 VAL CG2  C  -1.960   4.743   4.580 1.00 . B B . 190 VAL CG2  1 1 
       17 60482 2 2  39 VAL H    H  -2.518   6.620   6.563 1.00 . B B . 190 VAL H    1 1 
       17 60483 2 2  39 VAL HA   H  -0.828   4.447   6.948 1.00 . B B . 190 VAL HA   1 1 
       17 60484 2 2  39 VAL HB   H  -0.860   6.545   4.777 1.00 . B B . 190 VAL HB   1 1 
       17 60485 2 2  39 VAL HG11 H   0.481   5.023   3.419 1.00 . B B . 190 VAL HG11 1 1 
       17 60486 2 2  39 VAL HG12 H   0.641   3.927   4.790 1.00 . B B . 190 VAL HG12 1 1 
       17 60487 2 2  39 VAL HG13 H   1.370   5.531   4.855 1.00 . B B . 190 VAL HG13 1 1 
       17 60488 2 2  39 VAL HG21 H  -1.923   4.688   3.503 1.00 . B B . 190 VAL HG21 1 1 
       17 60489 2 2  39 VAL HG22 H  -2.868   5.240   4.888 1.00 . B B . 190 VAL HG22 1 1 
       17 60490 2 2  39 VAL HG23 H  -1.941   3.742   4.995 1.00 . B B . 190 VAL HG23 1 1 
       17 60491 2 2  39 VAL N    N  -1.882   6.203   7.184 1.00 . B B . 190 VAL N    1 1 
       17 60492 2 2  39 VAL O    O   1.512   5.284   7.442 1.00 . B B . 190 VAL O    1 1 
       17 60493 2 2  40 ASP C    C   2.156   7.523   9.247 1.00 . B B . 191 ASP C    1 1 
       17 60494 2 2  40 ASP CA   C   1.845   7.990   7.829 1.00 . B B . 191 ASP CA   1 1 
       17 60495 2 2  40 ASP CB   C   1.706   9.511   7.794 1.00 . B B . 191 ASP CB   1 1 
       17 60496 2 2  40 ASP CG   C   2.944  10.219   8.309 1.00 . B B . 191 ASP CG   1 1 
       17 60497 2 2  40 ASP H    H  -0.145   7.895   7.108 1.00 . B B . 191 ASP H    1 1 
       17 60498 2 2  40 ASP HA   H   2.661   7.700   7.184 1.00 . B B . 191 ASP HA   1 1 
       17 60499 2 2  40 ASP HB2  H   1.531   9.828   6.776 1.00 . B B . 191 ASP HB2  1 1 
       17 60500 2 2  40 ASP HB3  H   0.865   9.802   8.406 1.00 . B B . 191 ASP HB3  1 1 
       17 60501 2 2  40 ASP N    N   0.638   7.348   7.326 1.00 . B B . 191 ASP N    1 1 
       17 60502 2 2  40 ASP O    O   3.312   7.278   9.584 1.00 . B B . 191 ASP O    1 1 
       17 60503 2 2  40 ASP OD1  O   3.919  10.352   7.539 1.00 . B B . 191 ASP OD1  1 1 
       17 60504 2 2  40 ASP OD2  O   2.943  10.643   9.484 1.00 . B B . 191 ASP OD2  1 1 
       17 60505 2 2  41 SER C    C   1.672   5.443  11.487 1.00 . B B . 192 SER C    1 1 
       17 60506 2 2  41 SER CA   C   1.313   6.924  11.441 1.00 . B B . 192 SER CA   1 1 
       17 60507 2 2  41 SER CB   C   0.075   7.201  12.303 1.00 . B B . 192 SER CB   1 1 
       17 60508 2 2  41 SER H    H   0.214   7.561   9.747 1.00 . B B . 192 SER H    1 1 
       17 60509 2 2  41 SER HA   H   2.145   7.484  11.844 1.00 . B B . 192 SER HA   1 1 
       17 60510 2 2  41 SER HB2  H   0.310   6.994  13.336 1.00 . B B . 192 SER HB2  1 1 
       17 60511 2 2  41 SER HB3  H  -0.205   8.238  12.197 1.00 . B B . 192 SER HB3  1 1 
       17 60512 2 2  41 SER HG   H  -1.080   6.355  10.954 1.00 . B B . 192 SER HG   1 1 
       17 60513 2 2  41 SER N    N   1.119   7.367  10.068 1.00 . B B . 192 SER N    1 1 
       17 60514 2 2  41 SER O    O   2.339   4.996  12.415 1.00 . B B . 192 SER O    1 1 
       17 60515 2 2  41 SER OG   O  -1.028   6.394  11.919 1.00 . B B . 192 SER OG   1 1 
       17 60516 2 2  42 ILE C    C   3.113   3.186  10.167 1.00 . B B . 193 ILE C    1 1 
       17 60517 2 2  42 ILE CA   C   1.608   3.272  10.384 1.00 . B B . 193 ILE CA   1 1 
       17 60518 2 2  42 ILE CB   C   0.911   2.543   9.209 1.00 . B B . 193 ILE CB   1 1 
       17 60519 2 2  42 ILE CD1  C  -1.425   2.636  10.255 1.00 . B B . 193 ILE CD1  1 1 
       17 60520 2 2  42 ILE CG1  C  -0.556   2.961   9.062 1.00 . B B . 193 ILE CG1  1 1 
       17 60521 2 2  42 ILE CG2  C   1.009   1.037   9.399 1.00 . B B . 193 ILE CG2  1 1 
       17 60522 2 2  42 ILE H    H   0.646   5.071   9.800 1.00 . B B . 193 ILE H    1 1 
       17 60523 2 2  42 ILE HA   H   1.347   2.779  11.310 1.00 . B B . 193 ILE HA   1 1 
       17 60524 2 2  42 ILE HB   H   1.441   2.795   8.302 1.00 . B B . 193 ILE HB   1 1 
       17 60525 2 2  42 ILE HD11 H  -1.401   1.574  10.439 1.00 . B B . 193 ILE HD11 1 1 
       17 60526 2 2  42 ILE HD12 H  -2.440   2.943  10.047 1.00 . B B . 193 ILE HD12 1 1 
       17 60527 2 2  42 ILE HD13 H  -1.059   3.163  11.123 1.00 . B B . 193 ILE HD13 1 1 
       17 60528 2 2  42 ILE HG12 H  -0.603   4.030   8.907 1.00 . B B . 193 ILE HG12 1 1 
       17 60529 2 2  42 ILE HG13 H  -0.978   2.459   8.200 1.00 . B B . 193 ILE HG13 1 1 
       17 60530 2 2  42 ILE HG21 H   2.047   0.747   9.443 1.00 . B B . 193 ILE HG21 1 1 
       17 60531 2 2  42 ILE HG22 H   0.529   0.537   8.569 1.00 . B B . 193 ILE HG22 1 1 
       17 60532 2 2  42 ILE HG23 H   0.518   0.759  10.320 1.00 . B B . 193 ILE HG23 1 1 
       17 60533 2 2  42 ILE N    N   1.231   4.681  10.482 1.00 . B B . 193 ILE N    1 1 
       17 60534 2 2  42 ILE O    O   3.819   2.390  10.791 1.00 . B B . 193 ILE O    1 1 
       17 60535 2 2  43 LEU C    C   5.753   4.709  10.183 1.00 . B B . 194 LEU C    1 1 
       17 60536 2 2  43 LEU CA   C   5.009   4.138   8.984 1.00 . B B . 194 LEU CA   1 1 
       17 60537 2 2  43 LEU CB   C   5.229   5.020   7.754 1.00 . B B . 194 LEU CB   1 1 
       17 60538 2 2  43 LEU CD1  C   4.708   5.553   5.359 1.00 . B B . 194 LEU CD1  1 1 
       17 60539 2 2  43 LEU CD2  C   4.949   3.171   6.084 1.00 . B B . 194 LEU CD2  1 1 
       17 60540 2 2  43 LEU CG   C   4.492   4.564   6.492 1.00 . B B . 194 LEU CG   1 1 
       17 60541 2 2  43 LEU H    H   2.967   4.630   8.798 1.00 . B B . 194 LEU H    1 1 
       17 60542 2 2  43 LEU HA   H   5.379   3.144   8.781 1.00 . B B . 194 LEU HA   1 1 
       17 60543 2 2  43 LEU HB2  H   4.905   6.023   7.993 1.00 . B B . 194 LEU HB2  1 1 
       17 60544 2 2  43 LEU HB3  H   6.287   5.044   7.538 1.00 . B B . 194 LEU HB3  1 1 
       17 60545 2 2  43 LEU HD11 H   4.190   5.206   4.477 1.00 . B B . 194 LEU HD11 1 1 
       17 60546 2 2  43 LEU HD12 H   5.763   5.637   5.148 1.00 . B B . 194 LEU HD12 1 1 
       17 60547 2 2  43 LEU HD13 H   4.320   6.518   5.646 1.00 . B B . 194 LEU HD13 1 1 
       17 60548 2 2  43 LEU HD21 H   4.768   2.480   6.894 1.00 . B B . 194 LEU HD21 1 1 
       17 60549 2 2  43 LEU HD22 H   6.005   3.189   5.858 1.00 . B B . 194 LEU HD22 1 1 
       17 60550 2 2  43 LEU HD23 H   4.399   2.853   5.211 1.00 . B B . 194 LEU HD23 1 1 
       17 60551 2 2  43 LEU HG   H   3.433   4.521   6.700 1.00 . B B . 194 LEU HG   1 1 
       17 60552 2 2  43 LEU N    N   3.592   4.043   9.276 1.00 . B B . 194 LEU N    1 1 
       17 60553 2 2  43 LEU O    O   6.906   4.359  10.437 1.00 . B B . 194 LEU O    1 1 
       17 60554 2 2  44 GLU C    C   5.778   5.071  13.216 1.00 . B B . 195 GLU C    1 1 
       17 60555 2 2  44 GLU CA   C   5.654   6.148  12.139 1.00 . B B . 195 GLU CA   1 1 
       17 60556 2 2  44 GLU CB   C   4.815   7.327  12.643 1.00 . B B . 195 GLU CB   1 1 
       17 60557 2 2  44 GLU CD   C   4.643   9.259  14.252 1.00 . B B . 195 GLU CD   1 1 
       17 60558 2 2  44 GLU CG   C   5.385   7.996  13.884 1.00 . B B . 195 GLU CG   1 1 
       17 60559 2 2  44 GLU H    H   4.188   5.868  10.639 1.00 . B B . 195 GLU H    1 1 
       17 60560 2 2  44 GLU HA   H   6.645   6.505  11.896 1.00 . B B . 195 GLU HA   1 1 
       17 60561 2 2  44 GLU HB2  H   4.747   8.067  11.861 1.00 . B B . 195 GLU HB2  1 1 
       17 60562 2 2  44 GLU HB3  H   3.823   6.973  12.878 1.00 . B B . 195 GLU HB3  1 1 
       17 60563 2 2  44 GLU HG2  H   5.322   7.305  14.711 1.00 . B B . 195 GLU HG2  1 1 
       17 60564 2 2  44 GLU HG3  H   6.421   8.244  13.702 1.00 . B B . 195 GLU HG3  1 1 
       17 60565 2 2  44 GLU N    N   5.083   5.585  10.925 1.00 . B B . 195 GLU N    1 1 
       17 60566 2 2  44 GLU O    O   6.716   5.087  14.006 1.00 . B B . 195 GLU O    1 1 
       17 60567 2 2  44 GLU OE1  O   3.463   9.167  14.646 1.00 . B B . 195 GLU OE1  1 1 
       17 60568 2 2  44 GLU OE2  O   5.237  10.353  14.156 1.00 . B B . 195 GLU OE2  1 1 
       17 60569 2 2  45 ASP C    C   6.191   2.184  13.793 1.00 . B B . 196 ASP C    1 1 
       17 60570 2 2  45 ASP CA   C   4.939   2.969  14.127 1.00 . B B . 196 ASP CA   1 1 
       17 60571 2 2  45 ASP CB   C   3.731   2.040  13.994 1.00 . B B . 196 ASP CB   1 1 
       17 60572 2 2  45 ASP CG   C   2.480   2.586  14.635 1.00 . B B . 196 ASP CG   1 1 
       17 60573 2 2  45 ASP H    H   4.040   4.227  12.665 1.00 . B B . 196 ASP H    1 1 
       17 60574 2 2  45 ASP HA   H   5.007   3.325  15.145 1.00 . B B . 196 ASP HA   1 1 
       17 60575 2 2  45 ASP HB2  H   3.527   1.879  12.946 1.00 . B B . 196 ASP HB2  1 1 
       17 60576 2 2  45 ASP HB3  H   3.964   1.092  14.456 1.00 . B B . 196 ASP HB3  1 1 
       17 60577 2 2  45 ASP N    N   4.833   4.131  13.243 1.00 . B B . 196 ASP N    1 1 
       17 60578 2 2  45 ASP O    O   6.967   1.813  14.679 1.00 . B B . 196 ASP O    1 1 
       17 60579 2 2  45 ASP OD1  O   2.545   3.033  15.800 1.00 . B B . 196 ASP OD1  1 1 
       17 60580 2 2  45 ASP OD2  O   1.424   2.568  13.980 1.00 . B B . 196 ASP OD2  1 1 
       17 60581 2 2  46 TYR C    C   8.812   2.042  12.384 1.00 . B B . 197 TYR C    1 1 
       17 60582 2 2  46 TYR CA   C   7.559   1.261  11.998 1.00 . B B . 197 TYR CA   1 1 
       17 60583 2 2  46 TYR CB   C   7.457   1.120  10.475 1.00 . B B . 197 TYR CB   1 1 
       17 60584 2 2  46 TYR CD1  C   8.712  -1.000   9.921 1.00 . B B . 197 TYR CD1  1 1 
       17 60585 2 2  46 TYR CD2  C   9.588   1.070   9.126 1.00 . B B . 197 TYR CD2  1 1 
       17 60586 2 2  46 TYR CE1  C   9.759  -1.676   9.323 1.00 . B B . 197 TYR CE1  1 1 
       17 60587 2 2  46 TYR CE2  C  10.638   0.402   8.526 1.00 . B B . 197 TYR CE2  1 1 
       17 60588 2 2  46 TYR CG   C   8.610   0.382   9.832 1.00 . B B . 197 TYR CG   1 1 
       17 60589 2 2  46 TYR CZ   C  10.721  -0.970   8.626 1.00 . B B . 197 TYR CZ   1 1 
       17 60590 2 2  46 TYR H    H   5.670   2.202  11.867 1.00 . B B . 197 TYR H    1 1 
       17 60591 2 2  46 TYR HA   H   7.606   0.278  12.443 1.00 . B B . 197 TYR HA   1 1 
       17 60592 2 2  46 TYR HB2  H   6.551   0.587  10.232 1.00 . B B . 197 TYR HB2  1 1 
       17 60593 2 2  46 TYR HB3  H   7.411   2.107  10.037 1.00 . B B . 197 TYR HB3  1 1 
       17 60594 2 2  46 TYR HD1  H   7.957  -1.549  10.468 1.00 . B B . 197 TYR HD1  1 1 
       17 60595 2 2  46 TYR HD2  H   9.522   2.146   9.051 1.00 . B B . 197 TYR HD2  1 1 
       17 60596 2 2  46 TYR HE1  H   9.822  -2.750   9.402 1.00 . B B . 197 TYR HE1  1 1 
       17 60597 2 2  46 TYR HE2  H  11.388   0.956   7.982 1.00 . B B . 197 TYR HE2  1 1 
       17 60598 2 2  46 TYR HH   H  12.576  -1.137   8.151 1.00 . B B . 197 TYR HH   1 1 
       17 60599 2 2  46 TYR N    N   6.371   1.932  12.504 1.00 . B B . 197 TYR N    1 1 
       17 60600 2 2  46 TYR O    O   9.807   1.462  12.821 1.00 . B B . 197 TYR O    1 1 
       17 60601 2 2  46 TYR OH   O  11.767  -1.638   8.029 1.00 . B B . 197 TYR OH   1 1 
       17 60602 2 2  47 ALA C    C  10.150   4.136  14.092 1.00 . B B . 198 ALA C    1 1 
       17 60603 2 2  47 ALA CA   C   9.852   4.235  12.600 1.00 . B B . 198 ALA CA   1 1 
       17 60604 2 2  47 ALA CB   C   9.543   5.674  12.211 1.00 . B B . 198 ALA CB   1 1 
       17 60605 2 2  47 ALA H    H   7.930   3.756  11.853 1.00 . B B . 198 ALA H    1 1 
       17 60606 2 2  47 ALA HA   H  10.724   3.917  12.048 1.00 . B B . 198 ALA HA   1 1 
       17 60607 2 2  47 ALA HB1  H   9.317   5.720  11.155 1.00 . B B . 198 ALA HB1  1 1 
       17 60608 2 2  47 ALA HB2  H  10.400   6.295  12.421 1.00 . B B . 198 ALA HB2  1 1 
       17 60609 2 2  47 ALA HB3  H   8.693   6.025  12.777 1.00 . B B . 198 ALA HB3  1 1 
       17 60610 2 2  47 ALA N    N   8.747   3.361  12.233 1.00 . B B . 198 ALA N    1 1 
       17 60611 2 2  47 ALA O    O  11.288   3.892  14.483 1.00 . B B . 198 ALA O    1 1 
       17 60612 2 2  48 ASN C    C   9.865   2.871  16.773 1.00 . B B . 199 ASN C    1 1 
       17 60613 2 2  48 ASN CA   C   9.258   4.209  16.370 1.00 . B B . 199 ASN CA   1 1 
       17 60614 2 2  48 ASN CB   C   7.897   4.387  17.061 1.00 . B B . 199 ASN CB   1 1 
       17 60615 2 2  48 ASN CG   C   7.429   5.831  17.077 1.00 . B B . 199 ASN CG   1 1 
       17 60616 2 2  48 ASN H    H   8.232   4.505  14.532 1.00 . B B . 199 ASN H    1 1 
       17 60617 2 2  48 ASN HA   H   9.919   5.001  16.691 1.00 . B B . 199 ASN HA   1 1 
       17 60618 2 2  48 ASN HB2  H   7.158   3.799  16.540 1.00 . B B . 199 ASN HB2  1 1 
       17 60619 2 2  48 ASN HB3  H   7.972   4.041  18.081 1.00 . B B . 199 ASN HB3  1 1 
       17 60620 2 2  48 ASN HD21 H   5.531   5.255  16.938 1.00 . B B . 199 ASN HD21 1 1 
       17 60621 2 2  48 ASN HD22 H   5.798   6.960  16.999 1.00 . B B . 199 ASN HD22 1 1 
       17 60622 2 2  48 ASN N    N   9.119   4.304  14.915 1.00 . B B . 199 ASN N    1 1 
       17 60623 2 2  48 ASN ND2  N   6.122   6.036  17.000 1.00 . B B . 199 ASN ND2  1 1 
       17 60624 2 2  48 ASN O    O  10.732   2.811  17.643 1.00 . B B . 199 ASN O    1 1 
       17 60625 2 2  48 ASN OD1  O   8.233   6.757  17.162 1.00 . B B . 199 ASN OD1  1 1 
       17 60626 2 2  49 TYR C    C  11.387   0.329  16.096 1.00 . B B . 200 TYR C    1 1 
       17 60627 2 2  49 TYR CA   C   9.894   0.460  16.403 1.00 . B B . 200 TYR CA   1 1 
       17 60628 2 2  49 TYR CB   C   9.076  -0.558  15.595 1.00 . B B . 200 TYR CB   1 1 
       17 60629 2 2  49 TYR CD1  C   9.891  -2.672  16.734 1.00 . B B . 200 TYR CD1  1 1 
       17 60630 2 2  49 TYR CD2  C   9.957  -2.566  14.354 1.00 . B B . 200 TYR CD2  1 1 
       17 60631 2 2  49 TYR CE1  C  10.419  -3.950  16.694 1.00 . B B . 200 TYR CE1  1 1 
       17 60632 2 2  49 TYR CE2  C  10.483  -3.840  14.306 1.00 . B B . 200 TYR CE2  1 1 
       17 60633 2 2  49 TYR CG   C   9.652  -1.958  15.564 1.00 . B B . 200 TYR CG   1 1 
       17 60634 2 2  49 TYR CZ   C  10.712  -4.529  15.475 1.00 . B B . 200 TYR CZ   1 1 
       17 60635 2 2  49 TYR H    H   8.724   1.931  15.432 1.00 . B B . 200 TYR H    1 1 
       17 60636 2 2  49 TYR HA   H   9.742   0.269  17.455 1.00 . B B . 200 TYR HA   1 1 
       17 60637 2 2  49 TYR HB2  H   8.085  -0.624  16.019 1.00 . B B . 200 TYR HB2  1 1 
       17 60638 2 2  49 TYR HB3  H   8.998  -0.210  14.575 1.00 . B B . 200 TYR HB3  1 1 
       17 60639 2 2  49 TYR HD1  H   9.658  -2.215  17.684 1.00 . B B . 200 TYR HD1  1 1 
       17 60640 2 2  49 TYR HD2  H   9.779  -2.025  13.436 1.00 . B B . 200 TYR HD2  1 1 
       17 60641 2 2  49 TYR HE1  H  10.600  -4.489  17.611 1.00 . B B . 200 TYR HE1  1 1 
       17 60642 2 2  49 TYR HE2  H  10.712  -4.294  13.353 1.00 . B B . 200 TYR HE2  1 1 
       17 60643 2 2  49 TYR HH   H  10.872  -6.338  16.133 1.00 . B B . 200 TYR HH   1 1 
       17 60644 2 2  49 TYR N    N   9.411   1.807  16.124 1.00 . B B . 200 TYR N    1 1 
       17 60645 2 2  49 TYR O    O  12.134  -0.286  16.856 1.00 . B B . 200 TYR O    1 1 
       17 60646 2 2  49 TYR OH   O  11.245  -5.796  15.422 1.00 . B B . 200 TYR OH   1 1 
       17 60647 2 2  50 LYS C    C  14.094   1.809  15.368 1.00 . B B . 201 LYS C    1 1 
       17 60648 2 2  50 LYS CA   C  13.218   0.829  14.590 1.00 . B B . 201 LYS CA   1 1 
       17 60649 2 2  50 LYS CB   C  13.364   1.081  13.087 1.00 . B B . 201 LYS CB   1 1 
       17 60650 2 2  50 LYS CD   C  13.115  -1.346  12.455 1.00 . B B . 201 LYS CD   1 1 
       17 60651 2 2  50 LYS CE   C  12.341  -2.343  11.606 1.00 . B B . 201 LYS CE   1 1 
       17 60652 2 2  50 LYS CG   C  12.624   0.074  12.219 1.00 . B B . 201 LYS CG   1 1 
       17 60653 2 2  50 LYS H    H  11.192   1.437  14.442 1.00 . B B . 201 LYS H    1 1 
       17 60654 2 2  50 LYS HA   H  13.552  -0.175  14.805 1.00 . B B . 201 LYS HA   1 1 
       17 60655 2 2  50 LYS HB2  H  12.983   2.067  12.861 1.00 . B B . 201 LYS HB2  1 1 
       17 60656 2 2  50 LYS HB3  H  14.412   1.044  12.830 1.00 . B B . 201 LYS HB3  1 1 
       17 60657 2 2  50 LYS HD2  H  14.162  -1.404  12.198 1.00 . B B . 201 LYS HD2  1 1 
       17 60658 2 2  50 LYS HD3  H  12.984  -1.594  13.499 1.00 . B B . 201 LYS HD3  1 1 
       17 60659 2 2  50 LYS HE2  H  11.293  -2.266  11.851 1.00 . B B . 201 LYS HE2  1 1 
       17 60660 2 2  50 LYS HE3  H  12.484  -2.093  10.566 1.00 . B B . 201 LYS HE3  1 1 
       17 60661 2 2  50 LYS HG2  H  11.571   0.121  12.449 1.00 . B B . 201 LYS HG2  1 1 
       17 60662 2 2  50 LYS HG3  H  12.780   0.331  11.180 1.00 . B B . 201 LYS HG3  1 1 
       17 60663 2 2  50 LYS HZ1  H  12.193  -4.398  11.253 1.00 . B B . 201 LYS HZ1  1 1 
       17 60664 2 2  50 LYS HZ2  H  12.683  -4.004  12.830 1.00 . B B . 201 LYS HZ2  1 1 
       17 60665 2 2  50 LYS HZ3  H  13.777  -3.863  11.547 1.00 . B B . 201 LYS HZ3  1 1 
       17 60666 2 2  50 LYS N    N  11.823   0.924  14.996 1.00 . B B . 201 LYS N    1 1 
       17 60667 2 2  50 LYS NZ   N  12.781  -3.749  11.828 1.00 . B B . 201 LYS NZ   1 1 
       17 60668 2 2  50 LYS O    O  15.187   1.459  15.802 1.00 . B B . 201 LYS O    1 1 
       17 60669 2 2  51 LYS C    C  14.590   3.825  17.692 1.00 . B B . 202 LYS C    1 1 
       17 60670 2 2  51 LYS CA   C  14.390   4.080  16.199 1.00 . B B . 202 LYS CA   1 1 
       17 60671 2 2  51 LYS CB   C  13.737   5.443  15.976 1.00 . B B . 202 LYS CB   1 1 
       17 60672 2 2  51 LYS CD   C  13.119   7.251  14.340 1.00 . B B . 202 LYS CD   1 1 
       17 60673 2 2  51 LYS CE   C  13.136   7.680  12.882 1.00 . B B . 202 LYS CE   1 1 
       17 60674 2 2  51 LYS CG   C  13.729   5.872  14.516 1.00 . B B . 202 LYS CG   1 1 
       17 60675 2 2  51 LYS H    H  12.686   3.227  15.265 1.00 . B B . 202 LYS H    1 1 
       17 60676 2 2  51 LYS HA   H  15.362   4.086  15.726 1.00 . B B . 202 LYS HA   1 1 
       17 60677 2 2  51 LYS HB2  H  12.714   5.401  16.322 1.00 . B B . 202 LYS HB2  1 1 
       17 60678 2 2  51 LYS HB3  H  14.273   6.187  16.547 1.00 . B B . 202 LYS HB3  1 1 
       17 60679 2 2  51 LYS HD2  H  12.097   7.230  14.689 1.00 . B B . 202 LYS HD2  1 1 
       17 60680 2 2  51 LYS HD3  H  13.686   7.963  14.923 1.00 . B B . 202 LYS HD3  1 1 
       17 60681 2 2  51 LYS HE2  H  14.156   7.657  12.525 1.00 . B B . 202 LYS HE2  1 1 
       17 60682 2 2  51 LYS HE3  H  12.539   6.983  12.308 1.00 . B B . 202 LYS HE3  1 1 
       17 60683 2 2  51 LYS HG2  H  14.746   5.892  14.153 1.00 . B B . 202 LYS HG2  1 1 
       17 60684 2 2  51 LYS HG3  H  13.155   5.157  13.944 1.00 . B B . 202 LYS HG3  1 1 
       17 60685 2 2  51 LYS HZ1  H  13.068   9.720  13.341 1.00 . B B . 202 LYS HZ1  1 1 
       17 60686 2 2  51 LYS HZ2  H  11.563   9.063  12.917 1.00 . B B . 202 LYS HZ2  1 1 
       17 60687 2 2  51 LYS HZ3  H  12.729   9.369  11.720 1.00 . B B . 202 LYS HZ3  1 1 
       17 60688 2 2  51 LYS N    N  13.604   3.026  15.563 1.00 . B B . 202 LYS N    1 1 
       17 60689 2 2  51 LYS NZ   N  12.586   9.051  12.701 1.00 . B B . 202 LYS NZ   1 1 
       17 60690 2 2  51 LYS O    O  15.518   4.357  18.299 1.00 . B B . 202 LYS O    1 1 
       17 60691 2 2  52 SER C    C  14.944   1.527  19.799 1.00 . B B . 203 SER C    1 1 
       17 60692 2 2  52 SER CA   C  13.891   2.627  19.682 1.00 . B B . 203 SER CA   1 1 
       17 60693 2 2  52 SER CB   C  12.561   2.151  20.265 1.00 . B B . 203 SER CB   1 1 
       17 60694 2 2  52 SER H    H  12.953   2.678  17.780 1.00 . B B . 203 SER H    1 1 
       17 60695 2 2  52 SER HA   H  14.226   3.496  20.230 1.00 . B B . 203 SER HA   1 1 
       17 60696 2 2  52 SER HB2  H  12.238   1.263  19.741 1.00 . B B . 203 SER HB2  1 1 
       17 60697 2 2  52 SER HB3  H  12.689   1.926  21.313 1.00 . B B . 203 SER HB3  1 1 
       17 60698 2 2  52 SER HG   H  11.182   3.096  19.241 1.00 . B B . 203 SER HG   1 1 
       17 60699 2 2  52 SER N    N  13.723   3.014  18.286 1.00 . B B . 203 SER N    1 1 
       17 60700 2 2  52 SER O    O  15.425   1.212  20.890 1.00 . B B . 203 SER O    1 1 
       17 60701 2 2  52 SER OG   O  11.567   3.150  20.127 1.00 . B B . 203 SER OG   1 1 
       17 60702 2 2  53 ARG C    C  17.501   0.354  17.771 1.00 . B B . 204 ARG C    1 1 
       17 60703 2 2  53 ARG CA   C  16.300  -0.101  18.589 1.00 . B B . 204 ARG CA   1 1 
       17 60704 2 2  53 ARG CB   C  15.683  -1.354  17.973 1.00 . B B . 204 ARG CB   1 1 
       17 60705 2 2  53 ARG CD   C  13.853  -3.064  18.118 1.00 . B B . 204 ARG CD   1 1 
       17 60706 2 2  53 ARG CG   C  14.610  -1.974  18.846 1.00 . B B . 204 ARG CG   1 1 
       17 60707 2 2  53 ARG CZ   C  14.369  -5.380  17.452 1.00 . B B . 204 ARG CZ   1 1 
       17 60708 2 2  53 ARG H    H  14.892   1.270  17.819 1.00 . B B . 204 ARG H    1 1 
       17 60709 2 2  53 ARG HA   H  16.618  -0.324  19.595 1.00 . B B . 204 ARG HA   1 1 
       17 60710 2 2  53 ARG HB2  H  15.243  -1.096  17.021 1.00 . B B . 204 ARG HB2  1 1 
       17 60711 2 2  53 ARG HB3  H  16.461  -2.087  17.818 1.00 . B B . 204 ARG HB3  1 1 
       17 60712 2 2  53 ARG HD2  H  13.147  -3.507  18.801 1.00 . B B . 204 ARG HD2  1 1 
       17 60713 2 2  53 ARG HD3  H  13.321  -2.617  17.292 1.00 . B B . 204 ARG HD3  1 1 
       17 60714 2 2  53 ARG HE   H  15.644  -3.839  17.330 1.00 . B B . 204 ARG HE   1 1 
       17 60715 2 2  53 ARG HG2  H  15.077  -2.400  19.722 1.00 . B B . 204 ARG HG2  1 1 
       17 60716 2 2  53 ARG HG3  H  13.915  -1.202  19.146 1.00 . B B . 204 ARG HG3  1 1 
       17 60717 2 2  53 ARG HH11 H  12.553  -5.137  18.315 1.00 . B B . 204 ARG HH11 1 1 
       17 60718 2 2  53 ARG HH12 H  12.891  -6.739  17.744 1.00 . B B . 204 ARG HH12 1 1 
       17 60719 2 2  53 ARG HH21 H  16.119  -5.957  16.609 1.00 . B B . 204 ARG HH21 1 1 
       17 60720 2 2  53 ARG HH22 H  14.926  -7.210  16.781 1.00 . B B . 204 ARG HH22 1 1 
       17 60721 2 2  53 ARG N    N  15.306   0.959  18.655 1.00 . B B . 204 ARG N    1 1 
       17 60722 2 2  53 ARG NE   N  14.735  -4.109  17.604 1.00 . B B . 204 ARG NE   1 1 
       17 60723 2 2  53 ARG NH1  N  13.178  -5.786  17.874 1.00 . B B . 204 ARG NH1  1 1 
       17 60724 2 2  53 ARG NH2  N  15.207  -6.253  16.907 1.00 . B B . 204 ARG NH2  1 1 
       17 60725 2 2  53 ARG O    O  18.363  -0.446  17.405 1.00 . B B . 204 ARG O    1 1 
       17 60726 2 2  54 GLY C    C  18.894   3.655  17.104 1.00 . B B . 205 GLY C    1 1 
       17 60727 2 2  54 GLY CA   C  18.624   2.218  16.716 1.00 . B B . 205 GLY CA   1 1 
       17 60728 2 2  54 GLY H    H  16.829   2.233  17.820 1.00 . B B . 205 GLY H    1 1 
       17 60729 2 2  54 GLY HA2  H  19.519   1.636  16.878 1.00 . B B . 205 GLY HA2  1 1 
       17 60730 2 2  54 GLY HA3  H  18.364   2.181  15.670 1.00 . B B . 205 GLY HA3  1 1 
       17 60731 2 2  54 GLY N    N  17.545   1.650  17.493 1.00 . B B . 205 GLY N    1 1 
       17 60732 2 2  54 GLY O    O  18.301   4.578  16.550 1.00 . B B . 205 GLY O    1 1 
       17 60733 2 2  55 ASN C    C  21.161   5.870  17.729 1.00 . B B . 206 ASN C    1 1 
       17 60734 2 2  55 ASN CA   C  20.104   5.172  18.579 1.00 . B B . 206 ASN CA   1 1 
       17 60735 2 2  55 ASN CB   C  20.589   5.076  20.032 1.00 . B B . 206 ASN CB   1 1 
       17 60736 2 2  55 ASN CG   C  21.942   4.389  20.178 1.00 . B B . 206 ASN CG   1 1 
       17 60737 2 2  55 ASN H    H  20.275   3.063  18.421 1.00 . B B . 206 ASN H    1 1 
       17 60738 2 2  55 ASN HA   H  19.194   5.755  18.551 1.00 . B B . 206 ASN HA   1 1 
       17 60739 2 2  55 ASN HB2  H  20.673   6.074  20.439 1.00 . B B . 206 ASN HB2  1 1 
       17 60740 2 2  55 ASN HB3  H  19.863   4.522  20.608 1.00 . B B . 206 ASN HB3  1 1 
       17 60741 2 2  55 ASN HD21 H  22.339   5.477  21.794 1.00 . B B . 206 ASN HD21 1 1 
       17 60742 2 2  55 ASN HD22 H  23.577   4.360  21.310 1.00 . B B . 206 ASN HD22 1 1 
       17 60743 2 2  55 ASN N    N  19.797   3.842  18.057 1.00 . B B . 206 ASN N    1 1 
       17 60744 2 2  55 ASN ND2  N  22.693   4.777  21.195 1.00 . B B . 206 ASN ND2  1 1 
       17 60745 2 2  55 ASN O    O  21.727   6.886  18.131 1.00 . B B . 206 ASN O    1 1 
       17 60746 2 2  55 ASN OD1  O  22.305   3.510  19.394 1.00 . B B . 206 ASN OD1  1 1 
       17 60747 2 2  56 THR C    C  21.852   6.615  14.501 1.00 . B B . 207 THR C    1 1 
       17 60748 2 2  56 THR CA   C  22.449   5.847  15.678 1.00 . B B . 207 THR CA   1 1 
       17 60749 2 2  56 THR CB   C  23.330   4.700  15.149 1.00 . B B . 207 THR CB   1 1 
       17 60750 2 2  56 THR CG2  C  24.223   4.146  16.248 1.00 . B B . 207 THR CG2  1 1 
       17 60751 2 2  56 THR H    H  20.894   4.552  16.262 1.00 . B B . 207 THR H    1 1 
       17 60752 2 2  56 THR HA   H  23.072   6.516  16.254 1.00 . B B . 207 THR HA   1 1 
       17 60753 2 2  56 THR HB   H  23.954   5.080  14.353 1.00 . B B . 207 THR HB   1 1 
       17 60754 2 2  56 THR HG1  H  21.818   4.035  14.070 1.00 . B B . 207 THR HG1  1 1 
       17 60755 2 2  56 THR HG21 H  24.864   4.930  16.620 1.00 . B B . 207 THR HG21 1 1 
       17 60756 2 2  56 THR HG22 H  24.829   3.343  15.849 1.00 . B B . 207 THR HG22 1 1 
       17 60757 2 2  56 THR HG23 H  23.611   3.767  17.053 1.00 . B B . 207 THR HG23 1 1 
       17 60758 2 2  56 THR N    N  21.417   5.327  16.552 1.00 . B B . 207 THR N    1 1 
       17 60759 2 2  56 THR O    O  21.210   6.027  13.628 1.00 . B B . 207 THR O    1 1 
       17 60760 2 2  56 THR OG1  O  22.497   3.651  14.635 1.00 . B B . 207 THR OG1  1 1 
       17 60761 2 2  57 ASP C    C  22.236   8.332  12.058 1.00 . B B . 208 ASP C    1 1 
       17 60762 2 2  57 ASP CA   C  21.627   8.785  13.383 1.00 . B B . 208 ASP CA   1 1 
       17 60763 2 2  57 ASP CB   C  22.004  10.244  13.664 1.00 . B B . 208 ASP CB   1 1 
       17 60764 2 2  57 ASP CG   C  21.793  11.155  12.468 1.00 . B B . 208 ASP CG   1 1 
       17 60765 2 2  57 ASP H    H  22.569   8.331  15.226 1.00 . B B . 208 ASP H    1 1 
       17 60766 2 2  57 ASP HA   H  20.553   8.704  13.317 1.00 . B B . 208 ASP HA   1 1 
       17 60767 2 2  57 ASP HB2  H  21.397  10.611  14.478 1.00 . B B . 208 ASP HB2  1 1 
       17 60768 2 2  57 ASP HB3  H  23.045  10.290  13.949 1.00 . B B . 208 ASP HB3  1 1 
       17 60769 2 2  57 ASP N    N  22.079   7.926  14.481 1.00 . B B . 208 ASP N    1 1 
       17 60770 2 2  57 ASP O    O  21.624   8.469  10.997 1.00 . B B . 208 ASP O    1 1 
       17 60771 2 2  57 ASP OD1  O  20.640  11.550  12.204 1.00 . B B . 208 ASP OD1  1 1 
       17 60772 2 2  57 ASP OD2  O  22.788  11.490  11.787 1.00 . B B . 208 ASP OD2  1 1 
       17 60773 2 2  58 ASN C    C  23.322   6.130  10.289 1.00 . B B . 209 ASN C    1 1 
       17 60774 2 2  58 ASN CA   C  24.129   7.239  10.966 1.00 . B B . 209 ASN CA   1 1 
       17 60775 2 2  58 ASN CB   C  25.508   6.712  11.385 1.00 . B B . 209 ASN CB   1 1 
       17 60776 2 2  58 ASN CG   C  26.308   6.129  10.236 1.00 . B B . 209 ASN CG   1 1 
       17 60777 2 2  58 ASN H    H  23.864   7.686  13.021 1.00 . B B . 209 ASN H    1 1 
       17 60778 2 2  58 ASN HA   H  24.259   8.053  10.270 1.00 . B B . 209 ASN HA   1 1 
       17 60779 2 2  58 ASN HB2  H  26.076   7.523  11.814 1.00 . B B . 209 ASN HB2  1 1 
       17 60780 2 2  58 ASN HB3  H  25.375   5.943  12.132 1.00 . B B . 209 ASN HB3  1 1 
       17 60781 2 2  58 ASN HD21 H  25.718   4.290  10.709 1.00 . B B . 209 ASN HD21 1 1 
       17 60782 2 2  58 ASN HD22 H  26.774   4.412   9.348 1.00 . B B . 209 ASN HD22 1 1 
       17 60783 2 2  58 ASN N    N  23.430   7.757  12.138 1.00 . B B . 209 ASN N    1 1 
       17 60784 2 2  58 ASN ND2  N  26.260   4.812  10.082 1.00 . B B . 209 ASN ND2  1 1 
       17 60785 2 2  58 ASN O    O  23.466   5.884   9.093 1.00 . B B . 209 ASN O    1 1 
       17 60786 2 2  58 ASN OD1  O  26.990   6.851   9.509 1.00 . B B . 209 ASN OD1  1 1 
       17 60787 2 2  59 LYS C    C  20.182   4.794  10.461 1.00 . B B . 210 LYS C    1 1 
       17 60788 2 2  59 LYS CA   C  21.654   4.373  10.545 1.00 . B B . 210 LYS CA   1 1 
       17 60789 2 2  59 LYS CB   C  21.819   3.147  11.452 1.00 . B B . 210 LYS CB   1 1 
       17 60790 2 2  59 LYS CD   C  22.086   1.544   9.531 1.00 . B B . 210 LYS CD   1 1 
       17 60791 2 2  59 LYS CE   C  21.894   0.100   9.090 1.00 . B B . 210 LYS CE   1 1 
       17 60792 2 2  59 LYS CG   C  21.358   1.835  10.834 1.00 . B B . 210 LYS CG   1 1 
       17 60793 2 2  59 LYS H    H  22.377   5.728  12.005 1.00 . B B . 210 LYS H    1 1 
       17 60794 2 2  59 LYS HA   H  22.009   4.131   9.554 1.00 . B B . 210 LYS HA   1 1 
       17 60795 2 2  59 LYS HB2  H  22.864   3.048  11.708 1.00 . B B . 210 LYS HB2  1 1 
       17 60796 2 2  59 LYS HB3  H  21.254   3.311  12.357 1.00 . B B . 210 LYS HB3  1 1 
       17 60797 2 2  59 LYS HD2  H  21.703   2.197   8.762 1.00 . B B . 210 LYS HD2  1 1 
       17 60798 2 2  59 LYS HD3  H  23.141   1.731   9.672 1.00 . B B . 210 LYS HD3  1 1 
       17 60799 2 2  59 LYS HE2  H  20.842  -0.139   9.136 1.00 . B B . 210 LYS HE2  1 1 
       17 60800 2 2  59 LYS HE3  H  22.242  -0.002   8.074 1.00 . B B . 210 LYS HE3  1 1 
       17 60801 2 2  59 LYS HG2  H  21.553   1.033  11.531 1.00 . B B . 210 LYS HG2  1 1 
       17 60802 2 2  59 LYS HG3  H  20.298   1.893  10.639 1.00 . B B . 210 LYS HG3  1 1 
       17 60803 2 2  59 LYS HZ1  H  22.307  -0.789  10.940 1.00 . B B . 210 LYS HZ1  1 1 
       17 60804 2 2  59 LYS HZ2  H  23.664  -0.626   9.937 1.00 . B B . 210 LYS HZ2  1 1 
       17 60805 2 2  59 LYS HZ3  H  22.510  -1.829   9.616 1.00 . B B . 210 LYS HZ3  1 1 
       17 60806 2 2  59 LYS N    N  22.468   5.467  11.061 1.00 . B B . 210 LYS N    1 1 
       17 60807 2 2  59 LYS NZ   N  22.643  -0.851   9.958 1.00 . B B . 210 LYS NZ   1 1 
       17 60808 2 2  59 LYS O    O  19.345   4.073   9.918 1.00 . B B . 210 LYS O    1 1 
       17 60809 2 2  60 GLU C    C  17.967   6.768   9.647 1.00 . B B . 211 GLU C    1 1 
       17 60810 2 2  60 GLU CA   C  18.520   6.495  11.044 1.00 . B B . 211 GLU CA   1 1 
       17 60811 2 2  60 GLU CB   C  18.489   7.787  11.863 1.00 . B B . 211 GLU CB   1 1 
       17 60812 2 2  60 GLU CD   C  17.119   9.795  12.527 1.00 . B B . 211 GLU CD   1 1 
       17 60813 2 2  60 GLU CG   C  17.094   8.353  12.068 1.00 . B B . 211 GLU CG   1 1 
       17 60814 2 2  60 GLU H    H  20.614   6.533  11.340 1.00 . B B . 211 GLU H    1 1 
       17 60815 2 2  60 GLU HA   H  17.899   5.756  11.530 1.00 . B B . 211 GLU HA   1 1 
       17 60816 2 2  60 GLU HB2  H  18.921   7.594  12.834 1.00 . B B . 211 GLU HB2  1 1 
       17 60817 2 2  60 GLU HB3  H  19.082   8.532  11.357 1.00 . B B . 211 GLU HB3  1 1 
       17 60818 2 2  60 GLU HG2  H  16.559   8.300  11.131 1.00 . B B . 211 GLU HG2  1 1 
       17 60819 2 2  60 GLU HG3  H  16.581   7.761  12.811 1.00 . B B . 211 GLU HG3  1 1 
       17 60820 2 2  60 GLU N    N  19.887   5.980  10.984 1.00 . B B . 211 GLU N    1 1 
       17 60821 2 2  60 GLU O    O  16.767   6.614   9.402 1.00 . B B . 211 GLU O    1 1 
       17 60822 2 2  60 GLU OE1  O  17.501  10.051  13.685 1.00 . B B . 211 GLU OE1  1 1 
       17 60823 2 2  60 GLU OE2  O  16.749  10.680  11.728 1.00 . B B . 211 GLU OE2  1 1 
       17 60824 2 2  61 TYR C    C  17.715   6.400   6.686 1.00 . B B . 212 TYR C    1 1 
       17 60825 2 2  61 TYR CA   C  18.444   7.545   7.383 1.00 . B B . 212 TYR CA   1 1 
       17 60826 2 2  61 TYR CB   C  19.657   7.999   6.553 1.00 . B B . 212 TYR CB   1 1 
       17 60827 2 2  61 TYR CD1  C  21.156   5.976   6.876 1.00 . B B . 212 TYR CD1  1 1 
       17 60828 2 2  61 TYR CD2  C  20.719   6.721   4.653 1.00 . B B . 212 TYR CD2  1 1 
       17 60829 2 2  61 TYR CE1  C  21.947   4.957   6.381 1.00 . B B . 212 TYR CE1  1 1 
       17 60830 2 2  61 TYR CE2  C  21.507   5.704   4.152 1.00 . B B . 212 TYR CE2  1 1 
       17 60831 2 2  61 TYR CG   C  20.528   6.875   6.021 1.00 . B B . 212 TYR CG   1 1 
       17 60832 2 2  61 TYR CZ   C  22.118   4.825   5.019 1.00 . B B . 212 TYR CZ   1 1 
       17 60833 2 2  61 TYR H    H  19.798   7.205   8.976 1.00 . B B . 212 TYR H    1 1 
       17 60834 2 2  61 TYR HA   H  17.760   8.375   7.477 1.00 . B B . 212 TYR HA   1 1 
       17 60835 2 2  61 TYR HB2  H  19.306   8.568   5.706 1.00 . B B . 212 TYR HB2  1 1 
       17 60836 2 2  61 TYR HB3  H  20.278   8.634   7.167 1.00 . B B . 212 TYR HB3  1 1 
       17 60837 2 2  61 TYR HD1  H  21.019   6.081   7.943 1.00 . B B . 212 TYR HD1  1 1 
       17 60838 2 2  61 TYR HD2  H  20.239   7.412   3.974 1.00 . B B . 212 TYR HD2  1 1 
       17 60839 2 2  61 TYR HE1  H  22.426   4.267   7.061 1.00 . B B . 212 TYR HE1  1 1 
       17 60840 2 2  61 TYR HE2  H  21.642   5.601   3.084 1.00 . B B . 212 TYR HE2  1 1 
       17 60841 2 2  61 TYR HH   H  22.534   2.964   4.771 1.00 . B B . 212 TYR HH   1 1 
       17 60842 2 2  61 TYR N    N  18.850   7.162   8.734 1.00 . B B . 212 TYR N    1 1 
       17 60843 2 2  61 TYR O    O  16.777   6.628   5.928 1.00 . B B . 212 TYR O    1 1 
       17 60844 2 2  61 TYR OH   O  22.908   3.816   4.522 1.00 . B B . 212 TYR OH   1 1 
       17 60845 2 2  62 ALA C    C  16.054   3.895   6.735 1.00 . B B . 213 ALA C    1 1 
       17 60846 2 2  62 ALA CA   C  17.532   3.987   6.381 1.00 . B B . 213 ALA CA   1 1 
       17 60847 2 2  62 ALA CB   C  18.267   2.734   6.831 1.00 . B B . 213 ALA CB   1 1 
       17 60848 2 2  62 ALA H    H  18.855   5.059   7.630 1.00 . B B . 213 ALA H    1 1 
       17 60849 2 2  62 ALA HA   H  17.631   4.072   5.308 1.00 . B B . 213 ALA HA   1 1 
       17 60850 2 2  62 ALA HB1  H  19.311   2.813   6.562 1.00 . B B . 213 ALA HB1  1 1 
       17 60851 2 2  62 ALA HB2  H  17.835   1.870   6.350 1.00 . B B . 213 ALA HB2  1 1 
       17 60852 2 2  62 ALA HB3  H  18.179   2.631   7.902 1.00 . B B . 213 ALA HB3  1 1 
       17 60853 2 2  62 ALA N    N  18.129   5.170   6.984 1.00 . B B . 213 ALA N    1 1 
       17 60854 2 2  62 ALA O    O  15.219   3.597   5.888 1.00 . B B . 213 ALA O    1 1 
       17 60855 2 2  63 VAL C    C  13.606   5.311   7.744 1.00 . B B . 214 VAL C    1 1 
       17 60856 2 2  63 VAL CA   C  14.353   4.183   8.437 1.00 . B B . 214 VAL CA   1 1 
       17 60857 2 2  63 VAL CB   C  14.241   4.373   9.965 1.00 . B B . 214 VAL CB   1 1 
       17 60858 2 2  63 VAL CG1  C  12.784   4.375  10.407 1.00 . B B . 214 VAL CG1  1 1 
       17 60859 2 2  63 VAL CG2  C  15.014   3.296  10.702 1.00 . B B . 214 VAL CG2  1 1 
       17 60860 2 2  63 VAL H    H  16.449   4.379   8.632 1.00 . B B . 214 VAL H    1 1 
       17 60861 2 2  63 VAL HA   H  13.900   3.239   8.170 1.00 . B B . 214 VAL HA   1 1 
       17 60862 2 2  63 VAL HB   H  14.670   5.329  10.220 1.00 . B B . 214 VAL HB   1 1 
       17 60863 2 2  63 VAL HG11 H  12.267   5.199   9.938 1.00 . B B . 214 VAL HG11 1 1 
       17 60864 2 2  63 VAL HG12 H  12.734   4.485  11.481 1.00 . B B . 214 VAL HG12 1 1 
       17 60865 2 2  63 VAL HG13 H  12.318   3.446  10.118 1.00 . B B . 214 VAL HG13 1 1 
       17 60866 2 2  63 VAL HG21 H  14.932   3.461  11.766 1.00 . B B . 214 VAL HG21 1 1 
       17 60867 2 2  63 VAL HG22 H  16.052   3.333  10.410 1.00 . B B . 214 VAL HG22 1 1 
       17 60868 2 2  63 VAL HG23 H  14.603   2.328  10.453 1.00 . B B . 214 VAL HG23 1 1 
       17 60869 2 2  63 VAL N    N  15.738   4.169   7.993 1.00 . B B . 214 VAL N    1 1 
       17 60870 2 2  63 VAL O    O  12.535   5.107   7.179 1.00 . B B . 214 VAL O    1 1 
       17 60871 2 2  64 ASN C    C  13.246   7.484   5.742 1.00 . B B . 215 ASN C    1 1 
       17 60872 2 2  64 ASN CA   C  13.609   7.692   7.210 1.00 . B B . 215 ASN CA   1 1 
       17 60873 2 2  64 ASN CB   C  14.580   8.873   7.360 1.00 . B B . 215 ASN CB   1 1 
       17 60874 2 2  64 ASN CG   C  13.953  10.225   7.053 1.00 . B B . 215 ASN CG   1 1 
       17 60875 2 2  64 ASN H    H  15.103   6.554   8.175 1.00 . B B . 215 ASN H    1 1 
       17 60876 2 2  64 ASN HA   H  12.708   7.903   7.767 1.00 . B B . 215 ASN HA   1 1 
       17 60877 2 2  64 ASN HB2  H  14.945   8.898   8.376 1.00 . B B . 215 ASN HB2  1 1 
       17 60878 2 2  64 ASN HB3  H  15.417   8.724   6.691 1.00 . B B . 215 ASN HB3  1 1 
       17 60879 2 2  64 ASN HD21 H  15.142  11.097   8.383 1.00 . B B . 215 ASN HD21 1 1 
       17 60880 2 2  64 ASN HD22 H  14.032  12.142   7.565 1.00 . B B . 215 ASN HD22 1 1 
       17 60881 2 2  64 ASN N    N  14.212   6.491   7.770 1.00 . B B . 215 ASN N    1 1 
       17 60882 2 2  64 ASN ND2  N  14.424  11.258   7.732 1.00 . B B . 215 ASN ND2  1 1 
       17 60883 2 2  64 ASN O    O  12.101   7.711   5.338 1.00 . B B . 215 ASN O    1 1 
       17 60884 2 2  64 ASN OD1  O  13.063  10.351   6.213 1.00 . B B . 215 ASN OD1  1 1 
       17 60885 2 2  65 GLU C    C  13.010   5.748   3.207 1.00 . B B . 216 GLU C    1 1 
       17 60886 2 2  65 GLU CA   C  13.986   6.880   3.521 1.00 . B B . 216 GLU CA   1 1 
       17 60887 2 2  65 GLU CB   C  15.303   6.695   2.760 1.00 . B B . 216 GLU CB   1 1 
       17 60888 2 2  65 GLU CD   C  17.345   5.307   2.309 1.00 . B B . 216 GLU CD   1 1 
       17 60889 2 2  65 GLU CG   C  16.066   5.430   3.105 1.00 . B B . 216 GLU CG   1 1 
       17 60890 2 2  65 GLU H    H  15.079   6.770   5.335 1.00 . B B . 216 GLU H    1 1 
       17 60891 2 2  65 GLU HA   H  13.534   7.803   3.188 1.00 . B B . 216 GLU HA   1 1 
       17 60892 2 2  65 GLU HB2  H  15.091   6.676   1.702 1.00 . B B . 216 GLU HB2  1 1 
       17 60893 2 2  65 GLU HB3  H  15.944   7.541   2.970 1.00 . B B . 216 GLU HB3  1 1 
       17 60894 2 2  65 GLU HG2  H  16.310   5.443   4.156 1.00 . B B . 216 GLU HG2  1 1 
       17 60895 2 2  65 GLU HG3  H  15.441   4.574   2.890 1.00 . B B . 216 GLU HG3  1 1 
       17 60896 2 2  65 GLU N    N  14.206   7.020   4.950 1.00 . B B . 216 GLU N    1 1 
       17 60897 2 2  65 GLU O    O  12.153   5.910   2.353 1.00 . B B . 216 GLU O    1 1 
       17 60898 2 2  65 GLU OE1  O  17.281   4.835   1.158 1.00 . B B . 216 GLU OE1  1 1 
       17 60899 2 2  65 GLU OE2  O  18.410   5.702   2.825 1.00 . B B . 216 GLU OE2  1 1 
       17 60900 2 2  66 VAL C    C  10.750   3.918   3.988 1.00 . B B . 217 VAL C    1 1 
       17 60901 2 2  66 VAL CA   C  12.184   3.506   3.655 1.00 . B B . 217 VAL CA   1 1 
       17 60902 2 2  66 VAL CB   C  12.561   2.228   4.442 1.00 . B B . 217 VAL CB   1 1 
       17 60903 2 2  66 VAL CG1  C  11.488   1.158   4.290 1.00 . B B . 217 VAL CG1  1 1 
       17 60904 2 2  66 VAL CG2  C  13.902   1.690   3.967 1.00 . B B . 217 VAL CG2  1 1 
       17 60905 2 2  66 VAL H    H  13.820   4.515   4.578 1.00 . B B . 217 VAL H    1 1 
       17 60906 2 2  66 VAL HA   H  12.232   3.274   2.600 1.00 . B B . 217 VAL HA   1 1 
       17 60907 2 2  66 VAL HB   H  12.646   2.480   5.489 1.00 . B B . 217 VAL HB   1 1 
       17 60908 2 2  66 VAL HG11 H  11.366   0.918   3.242 1.00 . B B . 217 VAL HG11 1 1 
       17 60909 2 2  66 VAL HG12 H  10.553   1.528   4.683 1.00 . B B . 217 VAL HG12 1 1 
       17 60910 2 2  66 VAL HG13 H  11.782   0.272   4.832 1.00 . B B . 217 VAL HG13 1 1 
       17 60911 2 2  66 VAL HG21 H  14.159   0.809   4.537 1.00 . B B . 217 VAL HG21 1 1 
       17 60912 2 2  66 VAL HG22 H  14.663   2.443   4.107 1.00 . B B . 217 VAL HG22 1 1 
       17 60913 2 2  66 VAL HG23 H  13.836   1.435   2.919 1.00 . B B . 217 VAL HG23 1 1 
       17 60914 2 2  66 VAL N    N  13.112   4.613   3.902 1.00 . B B . 217 VAL N    1 1 
       17 60915 2 2  66 VAL O    O   9.816   3.583   3.257 1.00 . B B . 217 VAL O    1 1 
       17 60916 2 2  67 VAL C    C   8.697   6.054   4.339 1.00 . B B . 218 VAL C    1 1 
       17 60917 2 2  67 VAL CA   C   9.276   5.185   5.462 1.00 . B B . 218 VAL CA   1 1 
       17 60918 2 2  67 VAL CB   C   9.369   5.994   6.782 1.00 . B B . 218 VAL CB   1 1 
       17 60919 2 2  67 VAL CG1  C   8.104   6.798   7.037 1.00 . B B . 218 VAL CG1  1 1 
       17 60920 2 2  67 VAL CG2  C   9.640   5.065   7.959 1.00 . B B . 218 VAL CG2  1 1 
       17 60921 2 2  67 VAL H    H  11.366   4.863   5.643 1.00 . B B . 218 VAL H    1 1 
       17 60922 2 2  67 VAL HA   H   8.619   4.342   5.625 1.00 . B B . 218 VAL HA   1 1 
       17 60923 2 2  67 VAL HB   H  10.194   6.682   6.699 1.00 . B B . 218 VAL HB   1 1 
       17 60924 2 2  67 VAL HG11 H   8.219   7.362   7.952 1.00 . B B . 218 VAL HG11 1 1 
       17 60925 2 2  67 VAL HG12 H   7.262   6.128   7.132 1.00 . B B . 218 VAL HG12 1 1 
       17 60926 2 2  67 VAL HG13 H   7.933   7.477   6.214 1.00 . B B . 218 VAL HG13 1 1 
       17 60927 2 2  67 VAL HG21 H   9.698   5.642   8.871 1.00 . B B . 218 VAL HG21 1 1 
       17 60928 2 2  67 VAL HG22 H  10.576   4.547   7.802 1.00 . B B . 218 VAL HG22 1 1 
       17 60929 2 2  67 VAL HG23 H   8.841   4.344   8.041 1.00 . B B . 218 VAL HG23 1 1 
       17 60930 2 2  67 VAL N    N  10.585   4.660   5.079 1.00 . B B . 218 VAL N    1 1 
       17 60931 2 2  67 VAL O    O   7.567   5.840   3.881 1.00 . B B . 218 VAL O    1 1 
       17 60932 2 2  68 ALA C    C   8.900   7.082   1.492 1.00 . B B . 219 ALA C    1 1 
       17 60933 2 2  68 ALA CA   C   9.081   7.884   2.779 1.00 . B B . 219 ALA CA   1 1 
       17 60934 2 2  68 ALA CB   C  10.102   8.996   2.580 1.00 . B B . 219 ALA CB   1 1 
       17 60935 2 2  68 ALA H    H  10.374   7.145   4.284 1.00 . B B . 219 ALA H    1 1 
       17 60936 2 2  68 ALA HA   H   8.136   8.335   3.044 1.00 . B B . 219 ALA HA   1 1 
       17 60937 2 2  68 ALA HB1  H  11.055   8.567   2.308 1.00 . B B . 219 ALA HB1  1 1 
       17 60938 2 2  68 ALA HB2  H  10.206   9.555   3.497 1.00 . B B . 219 ALA HB2  1 1 
       17 60939 2 2  68 ALA HB3  H   9.768   9.656   1.793 1.00 . B B . 219 ALA HB3  1 1 
       17 60940 2 2  68 ALA N    N   9.489   7.016   3.875 1.00 . B B . 219 ALA N    1 1 
       17 60941 2 2  68 ALA O    O   8.031   7.381   0.678 1.00 . B B . 219 ALA O    1 1 
       17 60942 2 2  69 GLY C    C   8.312   4.504   0.048 1.00 . B B . 220 GLY C    1 1 
       17 60943 2 2  69 GLY CA   C   9.650   5.194   0.171 1.00 . B B . 220 GLY CA   1 1 
       17 60944 2 2  69 GLY H    H  10.412   5.885   2.016 1.00 . B B . 220 GLY H    1 1 
       17 60945 2 2  69 GLY HA2  H   9.820   5.788  -0.714 1.00 . B B . 220 GLY HA2  1 1 
       17 60946 2 2  69 GLY HA3  H  10.424   4.444   0.243 1.00 . B B . 220 GLY HA3  1 1 
       17 60947 2 2  69 GLY N    N   9.724   6.054   1.332 1.00 . B B . 220 GLY N    1 1 
       17 60948 2 2  69 GLY O    O   7.730   4.464  -1.034 1.00 . B B . 220 GLY O    1 1 
       17 60949 2 2  70 ILE C    C   5.432   4.371   0.904 1.00 . B B . 221 ILE C    1 1 
       17 60950 2 2  70 ILE CA   C   6.513   3.330   1.177 1.00 . B B . 221 ILE CA   1 1 
       17 60951 2 2  70 ILE CB   C   6.235   2.627   2.527 1.00 . B B . 221 ILE CB   1 1 
       17 60952 2 2  70 ILE CD1  C   7.156   0.869   4.137 1.00 . B B . 221 ILE CD1  1 1 
       17 60953 2 2  70 ILE CG1  C   7.304   1.562   2.798 1.00 . B B . 221 ILE CG1  1 1 
       17 60954 2 2  70 ILE CG2  C   4.844   2.002   2.531 1.00 . B B . 221 ILE CG2  1 1 
       17 60955 2 2  70 ILE H    H   8.365   3.981   1.979 1.00 . B B . 221 ILE H    1 1 
       17 60956 2 2  70 ILE HA   H   6.488   2.586   0.394 1.00 . B B . 221 ILE HA   1 1 
       17 60957 2 2  70 ILE HB   H   6.270   3.370   3.309 1.00 . B B . 221 ILE HB   1 1 
       17 60958 2 2  70 ILE HD11 H   7.207   1.602   4.929 1.00 . B B . 221 ILE HD11 1 1 
       17 60959 2 2  70 ILE HD12 H   7.953   0.151   4.262 1.00 . B B . 221 ILE HD12 1 1 
       17 60960 2 2  70 ILE HD13 H   6.204   0.361   4.177 1.00 . B B . 221 ILE HD13 1 1 
       17 60961 2 2  70 ILE HG12 H   7.249   0.806   2.030 1.00 . B B . 221 ILE HG12 1 1 
       17 60962 2 2  70 ILE HG13 H   8.280   2.027   2.769 1.00 . B B . 221 ILE HG13 1 1 
       17 60963 2 2  70 ILE HG21 H   4.661   1.532   3.487 1.00 . B B . 221 ILE HG21 1 1 
       17 60964 2 2  70 ILE HG22 H   4.782   1.259   1.748 1.00 . B B . 221 ILE HG22 1 1 
       17 60965 2 2  70 ILE HG23 H   4.104   2.768   2.359 1.00 . B B . 221 ILE HG23 1 1 
       17 60966 2 2  70 ILE N    N   7.825   3.961   1.155 1.00 . B B . 221 ILE N    1 1 
       17 60967 2 2  70 ILE O    O   4.465   4.106   0.190 1.00 . B B . 221 ILE O    1 1 
       17 60968 2 2  71 LYS C    C   4.598   7.015  -0.260 1.00 . B B . 222 LYS C    1 1 
       17 60969 2 2  71 LYS CA   C   4.689   6.668   1.230 1.00 . B B . 222 LYS CA   1 1 
       17 60970 2 2  71 LYS CB   C   5.106   7.900   2.042 1.00 . B B . 222 LYS CB   1 1 
       17 60971 2 2  71 LYS CD   C   4.571  10.258   2.761 1.00 . B B . 222 LYS CD   1 1 
       17 60972 2 2  71 LYS CE   C   4.407   9.929   4.236 1.00 . B B . 222 LYS CE   1 1 
       17 60973 2 2  71 LYS CG   C   4.172   9.090   1.871 1.00 . B B . 222 LYS CG   1 1 
       17 60974 2 2  71 LYS H    H   6.410   5.715   2.030 1.00 . B B . 222 LYS H    1 1 
       17 60975 2 2  71 LYS HA   H   3.716   6.343   1.568 1.00 . B B . 222 LYS HA   1 1 
       17 60976 2 2  71 LYS HB2  H   5.128   7.635   3.090 1.00 . B B . 222 LYS HB2  1 1 
       17 60977 2 2  71 LYS HB3  H   6.096   8.201   1.736 1.00 . B B . 222 LYS HB3  1 1 
       17 60978 2 2  71 LYS HD2  H   5.606  10.503   2.572 1.00 . B B . 222 LYS HD2  1 1 
       17 60979 2 2  71 LYS HD3  H   3.949  11.108   2.519 1.00 . B B . 222 LYS HD3  1 1 
       17 60980 2 2  71 LYS HE2  H   3.385   9.627   4.414 1.00 . B B . 222 LYS HE2  1 1 
       17 60981 2 2  71 LYS HE3  H   5.070   9.112   4.484 1.00 . B B . 222 LYS HE3  1 1 
       17 60982 2 2  71 LYS HG2  H   4.201   9.410   0.841 1.00 . B B . 222 LYS HG2  1 1 
       17 60983 2 2  71 LYS HG3  H   3.167   8.782   2.126 1.00 . B B . 222 LYS HG3  1 1 
       17 60984 2 2  71 LYS HZ1  H   5.734  11.348   5.007 1.00 . B B . 222 LYS HZ1  1 1 
       17 60985 2 2  71 LYS HZ2  H   4.529  10.860   6.105 1.00 . B B . 222 LYS HZ2  1 1 
       17 60986 2 2  71 LYS HZ3  H   4.144  11.914   4.830 1.00 . B B . 222 LYS HZ3  1 1 
       17 60987 2 2  71 LYS N    N   5.622   5.569   1.453 1.00 . B B . 222 LYS N    1 1 
       17 60988 2 2  71 LYS NZ   N   4.725  11.092   5.103 1.00 . B B . 222 LYS NZ   1 1 
       17 60989 2 2  71 LYS O    O   3.504   7.070  -0.822 1.00 . B B . 222 LYS O    1 1 
       17 60990 2 2  72 GLU C    C   5.338   6.407  -3.189 1.00 . B B . 223 GLU C    1 1 
       17 60991 2 2  72 GLU CA   C   5.788   7.579  -2.314 1.00 . B B . 223 GLU CA   1 1 
       17 60992 2 2  72 GLU CB   C   7.195   8.025  -2.723 1.00 . B B . 223 GLU CB   1 1 
       17 60993 2 2  72 GLU CD   C   6.815  10.471  -2.168 1.00 . B B . 223 GLU CD   1 1 
       17 60994 2 2  72 GLU CG   C   7.701   9.255  -1.978 1.00 . B B . 223 GLU CG   1 1 
       17 60995 2 2  72 GLU H    H   6.593   7.148  -0.397 1.00 . B B . 223 GLU H    1 1 
       17 60996 2 2  72 GLU HA   H   5.105   8.403  -2.465 1.00 . B B . 223 GLU HA   1 1 
       17 60997 2 2  72 GLU HB2  H   7.884   7.211  -2.539 1.00 . B B . 223 GLU HB2  1 1 
       17 60998 2 2  72 GLU HB3  H   7.193   8.247  -3.780 1.00 . B B . 223 GLU HB3  1 1 
       17 60999 2 2  72 GLU HG2  H   7.748   9.027  -0.924 1.00 . B B . 223 GLU HG2  1 1 
       17 61000 2 2  72 GLU HG3  H   8.691   9.493  -2.336 1.00 . B B . 223 GLU HG3  1 1 
       17 61001 2 2  72 GLU N    N   5.748   7.224  -0.896 1.00 . B B . 223 GLU N    1 1 
       17 61002 2 2  72 GLU O    O   4.710   6.604  -4.230 1.00 . B B . 223 GLU O    1 1 
       17 61003 2 2  72 GLU OE1  O   6.751  10.994  -3.303 1.00 . B B . 223 GLU OE1  1 1 
       17 61004 2 2  72 GLU OE2  O   6.191  10.914  -1.182 1.00 . B B . 223 GLU OE2  1 1 
       17 61005 2 2  73 TYR C    C   3.718   3.899  -3.502 1.00 . B B . 224 TYR C    1 1 
       17 61006 2 2  73 TYR CA   C   5.239   3.984  -3.471 1.00 . B B . 224 TYR CA   1 1 
       17 61007 2 2  73 TYR CB   C   5.808   2.735  -2.792 1.00 . B B . 224 TYR CB   1 1 
       17 61008 2 2  73 TYR CD1  C   6.188   1.133  -4.706 1.00 . B B . 224 TYR CD1  1 1 
       17 61009 2 2  73 TYR CD2  C   8.091   1.899  -3.491 1.00 . B B . 224 TYR CD2  1 1 
       17 61010 2 2  73 TYR CE1  C   7.009   0.374  -5.518 1.00 . B B . 224 TYR CE1  1 1 
       17 61011 2 2  73 TYR CE2  C   8.916   1.141  -4.299 1.00 . B B . 224 TYR CE2  1 1 
       17 61012 2 2  73 TYR CG   C   6.712   1.908  -3.678 1.00 . B B . 224 TYR CG   1 1 
       17 61013 2 2  73 TYR CZ   C   8.372   0.382  -5.309 1.00 . B B . 224 TYR CZ   1 1 
       17 61014 2 2  73 TYR H    H   6.211   5.101  -1.949 1.00 . B B . 224 TYR H    1 1 
       17 61015 2 2  73 TYR HA   H   5.610   4.042  -4.483 1.00 . B B . 224 TYR HA   1 1 
       17 61016 2 2  73 TYR HB2  H   6.377   3.035  -1.925 1.00 . B B . 224 TYR HB2  1 1 
       17 61017 2 2  73 TYR HB3  H   4.989   2.107  -2.476 1.00 . B B . 224 TYR HB3  1 1 
       17 61018 2 2  73 TYR HD1  H   5.119   1.128  -4.866 1.00 . B B . 224 TYR HD1  1 1 
       17 61019 2 2  73 TYR HD2  H   8.524   2.493  -2.696 1.00 . B B . 224 TYR HD2  1 1 
       17 61020 2 2  73 TYR HE1  H   6.582  -0.221  -6.311 1.00 . B B . 224 TYR HE1  1 1 
       17 61021 2 2  73 TYR HE2  H   9.983   1.151  -4.138 1.00 . B B . 224 TYR HE2  1 1 
       17 61022 2 2  73 TYR HH   H   9.817  -0.861  -5.568 1.00 . B B . 224 TYR HH   1 1 
       17 61023 2 2  73 TYR N    N   5.662   5.191  -2.761 1.00 . B B . 224 TYR N    1 1 
       17 61024 2 2  73 TYR O    O   3.114   3.622  -4.539 1.00 . B B . 224 TYR O    1 1 
       17 61025 2 2  73 TYR OH   O   9.194  -0.373  -6.112 1.00 . B B . 224 TYR OH   1 1 
       17 61026 2 2  74 PHE C    C   1.054   5.303  -3.002 1.00 . B B . 225 PHE C    1 1 
       17 61027 2 2  74 PHE CA   C   1.661   4.137  -2.219 1.00 . B B . 225 PHE CA   1 1 
       17 61028 2 2  74 PHE CB   C   1.292   4.221  -0.732 1.00 . B B . 225 PHE CB   1 1 
       17 61029 2 2  74 PHE CD1  C  -0.884   2.978  -0.704 1.00 . B B . 225 PHE CD1  1 1 
       17 61030 2 2  74 PHE CD2  C  -0.850   5.221   0.103 1.00 . B B . 225 PHE CD2  1 1 
       17 61031 2 2  74 PHE CE1  C  -2.235   2.896  -0.427 1.00 . B B . 225 PHE CE1  1 1 
       17 61032 2 2  74 PHE CE2  C  -2.202   5.144   0.383 1.00 . B B . 225 PHE CE2  1 1 
       17 61033 2 2  74 PHE CG   C  -0.178   4.140  -0.444 1.00 . B B . 225 PHE CG   1 1 
       17 61034 2 2  74 PHE CZ   C  -2.895   3.980   0.116 1.00 . B B . 225 PHE CZ   1 1 
       17 61035 2 2  74 PHE H    H   3.657   4.342  -1.558 1.00 . B B . 225 PHE H    1 1 
       17 61036 2 2  74 PHE HA   H   1.292   3.207  -2.626 1.00 . B B . 225 PHE HA   1 1 
       17 61037 2 2  74 PHE HB2  H   1.772   3.409  -0.208 1.00 . B B . 225 PHE HB2  1 1 
       17 61038 2 2  74 PHE HB3  H   1.657   5.158  -0.336 1.00 . B B . 225 PHE HB3  1 1 
       17 61039 2 2  74 PHE HD1  H  -0.370   2.130  -1.130 1.00 . B B . 225 PHE HD1  1 1 
       17 61040 2 2  74 PHE HD2  H  -0.309   6.132   0.312 1.00 . B B . 225 PHE HD2  1 1 
       17 61041 2 2  74 PHE HE1  H  -2.774   1.985  -0.634 1.00 . B B . 225 PHE HE1  1 1 
       17 61042 2 2  74 PHE HE2  H  -2.714   5.995   0.806 1.00 . B B . 225 PHE HE2  1 1 
       17 61043 2 2  74 PHE HZ   H  -3.951   3.917   0.334 1.00 . B B . 225 PHE HZ   1 1 
       17 61044 2 2  74 PHE N    N   3.110   4.147  -2.351 1.00 . B B . 225 PHE N    1 1 
       17 61045 2 2  74 PHE O    O  -0.048   5.205  -3.537 1.00 . B B . 225 PHE O    1 1 
       17 61046 2 2  75 ASN C    C   1.234   7.384  -5.279 1.00 . B B . 226 ASN C    1 1 
       17 61047 2 2  75 ASN CA   C   1.367   7.606  -3.769 1.00 . B B . 226 ASN CA   1 1 
       17 61048 2 2  75 ASN CB   C   2.369   8.738  -3.502 1.00 . B B . 226 ASN CB   1 1 
       17 61049 2 2  75 ASN CG   C   2.020  10.039  -4.211 1.00 . B B . 226 ASN CG   1 1 
       17 61050 2 2  75 ASN H    H   2.683   6.392  -2.641 1.00 . B B . 226 ASN H    1 1 
       17 61051 2 2  75 ASN HA   H   0.404   7.889  -3.371 1.00 . B B . 226 ASN HA   1 1 
       17 61052 2 2  75 ASN HB2  H   2.403   8.931  -2.441 1.00 . B B . 226 ASN HB2  1 1 
       17 61053 2 2  75 ASN HB3  H   3.347   8.422  -3.833 1.00 . B B . 226 ASN HB3  1 1 
       17 61054 2 2  75 ASN HD21 H   1.140  10.736  -2.574 1.00 . B B . 226 ASN HD21 1 1 
       17 61055 2 2  75 ASN HD22 H   1.150  11.806  -3.931 1.00 . B B . 226 ASN HD22 1 1 
       17 61056 2 2  75 ASN N    N   1.803   6.395  -3.077 1.00 . B B . 226 ASN N    1 1 
       17 61057 2 2  75 ASN ND2  N   1.366  10.947  -3.501 1.00 . B B . 226 ASN ND2  1 1 
       17 61058 2 2  75 ASN O    O   0.184   7.657  -5.866 1.00 . B B . 226 ASN O    1 1 
       17 61059 2 2  75 ASN OD1  O   2.366  10.238  -5.374 1.00 . B B . 226 ASN OD1  1 1 
       17 61060 2 2  76 VAL C    C   1.314   5.871  -7.972 1.00 . B B . 227 VAL C    1 1 
       17 61061 2 2  76 VAL CA   C   2.383   6.789  -7.358 1.00 . B B . 227 VAL CA   1 1 
       17 61062 2 2  76 VAL CB   C   3.800   6.341  -7.815 1.00 . B B . 227 VAL CB   1 1 
       17 61063 2 2  76 VAL CG1  C   4.103   4.913  -7.388 1.00 . B B . 227 VAL CG1  1 1 
       17 61064 2 2  76 VAL CG2  C   3.968   6.498  -9.324 1.00 . B B . 227 VAL CG2  1 1 
       17 61065 2 2  76 VAL H    H   3.044   6.530  -5.355 1.00 . B B . 227 VAL H    1 1 
       17 61066 2 2  76 VAL HA   H   2.222   7.789  -7.736 1.00 . B B . 227 VAL HA   1 1 
       17 61067 2 2  76 VAL HB   H   4.521   6.986  -7.335 1.00 . B B . 227 VAL HB   1 1 
       17 61068 2 2  76 VAL HG11 H   3.371   4.246  -7.819 1.00 . B B . 227 VAL HG11 1 1 
       17 61069 2 2  76 VAL HG12 H   4.064   4.842  -6.311 1.00 . B B . 227 VAL HG12 1 1 
       17 61070 2 2  76 VAL HG13 H   5.088   4.634  -7.731 1.00 . B B . 227 VAL HG13 1 1 
       17 61071 2 2  76 VAL HG21 H   3.837   7.535  -9.597 1.00 . B B . 227 VAL HG21 1 1 
       17 61072 2 2  76 VAL HG22 H   3.230   5.897  -9.833 1.00 . B B . 227 VAL HG22 1 1 
       17 61073 2 2  76 VAL HG23 H   4.957   6.172  -9.615 1.00 . B B . 227 VAL HG23 1 1 
       17 61074 2 2  76 VAL N    N   2.294   6.864  -5.897 1.00 . B B . 227 VAL N    1 1 
       17 61075 2 2  76 VAL O    O   0.833   6.131  -9.075 1.00 . B B . 227 VAL O    1 1 
       17 61076 2 2  77 MET C    C  -1.356   3.782  -7.148 1.00 . B B . 228 MET C    1 1 
       17 61077 2 2  77 MET CA   C   0.003   3.838  -7.845 1.00 . B B . 228 MET CA   1 1 
       17 61078 2 2  77 MET CB   C   0.649   2.450  -7.840 1.00 . B B . 228 MET CB   1 1 
       17 61079 2 2  77 MET CE   C   3.219   0.568  -7.308 1.00 . B B . 228 MET CE   1 1 
       17 61080 2 2  77 MET CG   C   0.947   1.901  -6.455 1.00 . B B . 228 MET CG   1 1 
       17 61081 2 2  77 MET H    H   1.217   4.718  -6.332 1.00 . B B . 228 MET H    1 1 
       17 61082 2 2  77 MET HA   H  -0.161   4.129  -8.872 1.00 . B B . 228 MET HA   1 1 
       17 61083 2 2  77 MET HB2  H  -0.016   1.758  -8.338 1.00 . B B . 228 MET HB2  1 1 
       17 61084 2 2  77 MET HB3  H   1.576   2.499  -8.391 1.00 . B B . 228 MET HB3  1 1 
       17 61085 2 2  77 MET HE1  H   3.044   1.023  -8.271 1.00 . B B . 228 MET HE1  1 1 
       17 61086 2 2  77 MET HE2  H   3.757  -0.361  -7.440 1.00 . B B . 228 MET HE2  1 1 
       17 61087 2 2  77 MET HE3  H   3.804   1.238  -6.695 1.00 . B B . 228 MET HE3  1 1 
       17 61088 2 2  77 MET HG2  H   1.649   2.558  -5.965 1.00 . B B . 228 MET HG2  1 1 
       17 61089 2 2  77 MET HG3  H   0.028   1.870  -5.887 1.00 . B B . 228 MET HG3  1 1 
       17 61090 2 2  77 MET N    N   0.907   4.827  -7.258 1.00 . B B . 228 MET N    1 1 
       17 61091 2 2  77 MET O    O  -2.156   2.881  -7.418 1.00 . B B . 228 MET O    1 1 
       17 61092 2 2  77 MET SD   S   1.650   0.242  -6.508 1.00 . B B . 228 MET SD   1 1 
       17 61093 2 2  78 LEU C    C  -4.068   4.987  -6.499 1.00 . B B . 229 LEU C    1 1 
       17 61094 2 2  78 LEU CA   C  -2.897   4.756  -5.546 1.00 . B B . 229 LEU CA   1 1 
       17 61095 2 2  78 LEU CB   C  -2.887   5.850  -4.464 1.00 . B B . 229 LEU CB   1 1 
       17 61096 2 2  78 LEU CD1  C  -3.699   6.774  -2.274 1.00 . B B . 229 LEU CD1  1 1 
       17 61097 2 2  78 LEU CD2  C  -5.279   5.488  -3.695 1.00 . B B . 229 LEU CD2  1 1 
       17 61098 2 2  78 LEU CG   C  -3.827   5.629  -3.263 1.00 . B B . 229 LEU CG   1 1 
       17 61099 2 2  78 LEU H    H  -0.986   5.466  -6.133 1.00 . B B . 229 LEU H    1 1 
       17 61100 2 2  78 LEU HA   H  -3.015   3.792  -5.074 1.00 . B B . 229 LEU HA   1 1 
       17 61101 2 2  78 LEU HB2  H  -1.879   5.939  -4.088 1.00 . B B . 229 LEU HB2  1 1 
       17 61102 2 2  78 LEU HB3  H  -3.157   6.784  -4.933 1.00 . B B . 229 LEU HB3  1 1 
       17 61103 2 2  78 LEU HD11 H  -3.942   7.703  -2.767 1.00 . B B . 229 LEU HD11 1 1 
       17 61104 2 2  78 LEU HD12 H  -2.687   6.816  -1.901 1.00 . B B . 229 LEU HD12 1 1 
       17 61105 2 2  78 LEU HD13 H  -4.382   6.612  -1.452 1.00 . B B . 229 LEU HD13 1 1 
       17 61106 2 2  78 LEU HD21 H  -5.590   6.387  -4.207 1.00 . B B . 229 LEU HD21 1 1 
       17 61107 2 2  78 LEU HD22 H  -5.901   5.337  -2.825 1.00 . B B . 229 LEU HD22 1 1 
       17 61108 2 2  78 LEU HD23 H  -5.376   4.643  -4.360 1.00 . B B . 229 LEU HD23 1 1 
       17 61109 2 2  78 LEU HG   H  -3.539   4.720  -2.755 1.00 . B B . 229 LEU HG   1 1 
       17 61110 2 2  78 LEU N    N  -1.636   4.747  -6.281 1.00 . B B . 229 LEU N    1 1 
       17 61111 2 2  78 LEU O    O  -4.930   4.124  -6.658 1.00 . B B . 229 LEU O    1 1 
       17 61112 2 2  79 GLY C    C  -5.286   5.815  -9.285 1.00 . B B . 230 GLY C    1 1 
       17 61113 2 2  79 GLY CA   C  -5.209   6.539  -7.961 1.00 . B B . 230 GLY CA   1 1 
       17 61114 2 2  79 GLY H    H  -3.270   6.712  -7.126 1.00 . B B . 230 GLY H    1 1 
       17 61115 2 2  79 GLY HA2  H  -6.110   6.336  -7.403 1.00 . B B . 230 GLY HA2  1 1 
       17 61116 2 2  79 GLY HA3  H  -5.148   7.602  -8.147 1.00 . B B . 230 GLY HA3  1 1 
       17 61117 2 2  79 GLY N    N  -4.067   6.136  -7.162 1.00 . B B . 230 GLY N    1 1 
       17 61118 2 2  79 GLY O    O  -6.249   5.970 -10.034 1.00 . B B . 230 GLY O    1 1 
       17 61119 2 2  80 THR C    C  -4.685   2.868 -10.665 1.00 . B B . 231 THR C    1 1 
       17 61120 2 2  80 THR CA   C  -4.211   4.310 -10.832 1.00 . B B . 231 THR CA   1 1 
       17 61121 2 2  80 THR CB   C  -2.785   4.336 -11.409 1.00 . B B . 231 THR CB   1 1 
       17 61122 2 2  80 THR CG2  C  -2.435   5.729 -11.913 1.00 . B B . 231 THR CG2  1 1 
       17 61123 2 2  80 THR H    H  -3.535   4.935  -8.939 1.00 . B B . 231 THR H    1 1 
       17 61124 2 2  80 THR HA   H  -4.865   4.811 -11.531 1.00 . B B . 231 THR HA   1 1 
       17 61125 2 2  80 THR HB   H  -2.733   3.645 -12.237 1.00 . B B . 231 THR HB   1 1 
       17 61126 2 2  80 THR HG1  H  -1.070   4.516 -10.444 1.00 . B B . 231 THR HG1  1 1 
       17 61127 2 2  80 THR HG21 H  -1.437   5.723 -12.326 1.00 . B B . 231 THR HG21 1 1 
       17 61128 2 2  80 THR HG22 H  -2.483   6.429 -11.094 1.00 . B B . 231 THR HG22 1 1 
       17 61129 2 2  80 THR HG23 H  -3.140   6.021 -12.679 1.00 . B B . 231 THR HG23 1 1 
       17 61130 2 2  80 THR N    N  -4.267   5.032  -9.581 1.00 . B B . 231 THR N    1 1 
       17 61131 2 2  80 THR O    O  -5.608   2.426 -11.356 1.00 . B B . 231 THR O    1 1 
       17 61132 2 2  80 THR OG1  O  -1.840   3.940 -10.403 1.00 . B B . 231 THR OG1  1 1 
       17 61133 2 2  81 GLN C    C  -4.949   0.409  -8.194 1.00 . B B . 232 GLN C    1 1 
       17 61134 2 2  81 GLN CA   C  -4.370   0.726  -9.568 1.00 . B B . 232 GLN CA   1 1 
       17 61135 2 2  81 GLN CB   C  -3.108  -0.109  -9.772 1.00 . B B . 232 GLN CB   1 1 
       17 61136 2 2  81 GLN CD   C  -1.273  -0.853 -11.317 1.00 . B B . 232 GLN CD   1 1 
       17 61137 2 2  81 GLN CG   C  -2.471   0.052 -11.139 1.00 . B B . 232 GLN CG   1 1 
       17 61138 2 2  81 GLN H    H  -3.417   2.571  -9.144 1.00 . B B . 232 GLN H    1 1 
       17 61139 2 2  81 GLN HA   H  -5.092   0.450 -10.321 1.00 . B B . 232 GLN HA   1 1 
       17 61140 2 2  81 GLN HB2  H  -2.381   0.174  -9.026 1.00 . B B . 232 GLN HB2  1 1 
       17 61141 2 2  81 GLN HB3  H  -3.358  -1.151  -9.638 1.00 . B B . 232 GLN HB3  1 1 
       17 61142 2 2  81 GLN HE21 H  -0.083   0.523 -10.528 1.00 . B B . 232 GLN HE21 1 1 
       17 61143 2 2  81 GLN HE22 H   0.681  -0.945 -11.021 1.00 . B B . 232 GLN HE22 1 1 
       17 61144 2 2  81 GLN HG2  H  -3.202  -0.189 -11.895 1.00 . B B . 232 GLN HG2  1 1 
       17 61145 2 2  81 GLN HG3  H  -2.151   1.077 -11.258 1.00 . B B . 232 GLN HG3  1 1 
       17 61146 2 2  81 GLN N    N  -4.077   2.144  -9.733 1.00 . B B . 232 GLN N    1 1 
       17 61147 2 2  81 GLN NE2  N  -0.109  -0.378 -10.916 1.00 . B B . 232 GLN NE2  1 1 
       17 61148 2 2  81 GLN O    O  -5.954  -0.288  -8.093 1.00 . B B . 232 GLN O    1 1 
       17 61149 2 2  81 GLN OE1  O  -1.396  -1.980 -11.791 1.00 . B B . 232 GLN OE1  1 1 
       17 61150 2 2  82 LEU C    C  -6.061   0.846  -5.380 1.00 . B B . 233 LEU C    1 1 
       17 61151 2 2  82 LEU CA   C  -4.626   0.511  -5.771 1.00 . B B . 233 LEU CA   1 1 
       17 61152 2 2  82 LEU CB   C  -3.668   1.166  -4.773 1.00 . B B . 233 LEU CB   1 1 
       17 61153 2 2  82 LEU CD1  C  -1.358   1.453  -3.866 1.00 . B B . 233 LEU CD1  1 1 
       17 61154 2 2  82 LEU CD2  C  -1.925  -0.605  -5.157 1.00 . B B . 233 LEU CD2  1 1 
       17 61155 2 2  82 LEU CG   C  -2.184   0.885  -5.005 1.00 . B B . 233 LEU CG   1 1 
       17 61156 2 2  82 LEU H    H  -3.607   1.592  -7.292 1.00 . B B . 233 LEU H    1 1 
       17 61157 2 2  82 LEU HA   H  -4.498  -0.560  -5.714 1.00 . B B . 233 LEU HA   1 1 
       17 61158 2 2  82 LEU HB2  H  -3.819   2.236  -4.814 1.00 . B B . 233 LEU HB2  1 1 
       17 61159 2 2  82 LEU HB3  H  -3.924   0.823  -3.782 1.00 . B B . 233 LEU HB3  1 1 
       17 61160 2 2  82 LEU HD11 H  -1.660   0.991  -2.939 1.00 . B B . 233 LEU HD11 1 1 
       17 61161 2 2  82 LEU HD12 H  -1.516   2.519  -3.806 1.00 . B B . 233 LEU HD12 1 1 
       17 61162 2 2  82 LEU HD13 H  -0.314   1.251  -4.046 1.00 . B B . 233 LEU HD13 1 1 
       17 61163 2 2  82 LEU HD21 H  -0.874  -0.771  -5.341 1.00 . B B . 233 LEU HD21 1 1 
       17 61164 2 2  82 LEU HD22 H  -2.500  -0.989  -5.988 1.00 . B B . 233 LEU HD22 1 1 
       17 61165 2 2  82 LEU HD23 H  -2.216  -1.117  -4.251 1.00 . B B . 233 LEU HD23 1 1 
       17 61166 2 2  82 LEU HG   H  -1.872   1.373  -5.917 1.00 . B B . 233 LEU HG   1 1 
       17 61167 2 2  82 LEU N    N  -4.309   0.921  -7.145 1.00 . B B . 233 LEU N    1 1 
       17 61168 2 2  82 LEU O    O  -6.708   0.093  -4.652 1.00 . B B . 233 LEU O    1 1 
       17 61169 2 2  83 LEU C    C  -8.919   1.637  -6.317 1.00 . B B . 234 LEU C    1 1 
       17 61170 2 2  83 LEU CA   C  -7.886   2.421  -5.512 1.00 . B B . 234 LEU CA   1 1 
       17 61171 2 2  83 LEU CB   C  -8.023   3.921  -5.788 1.00 . B B . 234 LEU CB   1 1 
       17 61172 2 2  83 LEU CD1  C  -9.051   4.548  -3.593 1.00 . B B . 234 LEU CD1  1 1 
       17 61173 2 2  83 LEU CD2  C  -9.313   6.053  -5.576 1.00 . B B . 234 LEU CD2  1 1 
       17 61174 2 2  83 LEU CG   C  -9.203   4.609  -5.106 1.00 . B B . 234 LEU CG   1 1 
       17 61175 2 2  83 LEU H    H  -5.985   2.540  -6.427 1.00 . B B . 234 LEU H    1 1 
       17 61176 2 2  83 LEU HA   H  -8.045   2.237  -4.462 1.00 . B B . 234 LEU HA   1 1 
       17 61177 2 2  83 LEU HB2  H  -7.114   4.407  -5.463 1.00 . B B . 234 LEU HB2  1 1 
       17 61178 2 2  83 LEU HB3  H  -8.121   4.061  -6.853 1.00 . B B . 234 LEU HB3  1 1 
       17 61179 2 2  83 LEU HD11 H  -9.022   3.516  -3.276 1.00 . B B . 234 LEU HD11 1 1 
       17 61180 2 2  83 LEU HD12 H  -9.889   5.043  -3.126 1.00 . B B . 234 LEU HD12 1 1 
       17 61181 2 2  83 LEU HD13 H  -8.133   5.041  -3.301 1.00 . B B . 234 LEU HD13 1 1 
       17 61182 2 2  83 LEU HD21 H -10.159   6.524  -5.096 1.00 . B B . 234 LEU HD21 1 1 
       17 61183 2 2  83 LEU HD22 H  -9.450   6.074  -6.646 1.00 . B B . 234 LEU HD22 1 1 
       17 61184 2 2  83 LEU HD23 H  -8.410   6.585  -5.317 1.00 . B B . 234 LEU HD23 1 1 
       17 61185 2 2  83 LEU HG   H -10.117   4.098  -5.373 1.00 . B B . 234 LEU HG   1 1 
       17 61186 2 2  83 LEU N    N  -6.545   1.981  -5.846 1.00 . B B . 234 LEU N    1 1 
       17 61187 2 2  83 LEU O    O  -8.871   1.615  -7.551 1.00 . B B . 234 LEU O    1 1 
       17 61188 2 2  84 TYR C    C -11.728   1.153  -7.176 1.00 . B B . 235 TYR C    1 1 
       17 61189 2 2  84 TYR CA   C -10.923   0.241  -6.259 1.00 . B B . 235 TYR CA   1 1 
       17 61190 2 2  84 TYR CB   C -11.860  -0.377  -5.219 1.00 . B B . 235 TYR CB   1 1 
       17 61191 2 2  84 TYR CD1  C -10.186  -1.555  -3.752 1.00 . B B . 235 TYR CD1  1 1 
       17 61192 2 2  84 TYR CD2  C -11.950  -2.838  -4.697 1.00 . B B . 235 TYR CD2  1 1 
       17 61193 2 2  84 TYR CE1  C  -9.698  -2.679  -3.123 1.00 . B B . 235 TYR CE1  1 1 
       17 61194 2 2  84 TYR CE2  C -11.469  -3.970  -4.074 1.00 . B B . 235 TYR CE2  1 1 
       17 61195 2 2  84 TYR CG   C -11.317  -1.614  -4.547 1.00 . B B . 235 TYR CG   1 1 
       17 61196 2 2  84 TYR CZ   C -10.342  -3.886  -3.286 1.00 . B B . 235 TYR CZ   1 1 
       17 61197 2 2  84 TYR H    H  -9.799   1.004  -4.633 1.00 . B B . 235 TYR H    1 1 
       17 61198 2 2  84 TYR HA   H -10.477  -0.551  -6.844 1.00 . B B . 235 TYR HA   1 1 
       17 61199 2 2  84 TYR HB2  H -12.058   0.351  -4.449 1.00 . B B . 235 TYR HB2  1 1 
       17 61200 2 2  84 TYR HB3  H -12.791  -0.644  -5.698 1.00 . B B . 235 TYR HB3  1 1 
       17 61201 2 2  84 TYR HD1  H  -9.682  -0.608  -3.628 1.00 . B B . 235 TYR HD1  1 1 
       17 61202 2 2  84 TYR HD2  H -12.833  -2.899  -5.317 1.00 . B B . 235 TYR HD2  1 1 
       17 61203 2 2  84 TYR HE1  H  -8.813  -2.610  -2.511 1.00 . B B . 235 TYR HE1  1 1 
       17 61204 2 2  84 TYR HE2  H -11.974  -4.913  -4.207 1.00 . B B . 235 TYR HE2  1 1 
       17 61205 2 2  84 TYR HH   H  -9.677  -4.811  -1.734 1.00 . B B . 235 TYR HH   1 1 
       17 61206 2 2  84 TYR N    N  -9.844   0.986  -5.613 1.00 . B B . 235 TYR N    1 1 
       17 61207 2 2  84 TYR O    O -11.723   2.374  -7.017 1.00 . B B . 235 TYR O    1 1 
       17 61208 2 2  84 TYR OH   O  -9.857  -5.012  -2.658 1.00 . B B . 235 TYR OH   1 1 
       17 61209 2 2  85 LYS C    C -14.447   1.932  -8.351 1.00 . B B . 236 LYS C    1 1 
       17 61210 2 2  85 LYS CA   C -13.239   1.329  -9.064 1.00 . B B . 236 LYS CA   1 1 
       17 61211 2 2  85 LYS CB   C -13.688   0.445 -10.233 1.00 . B B . 236 LYS CB   1 1 
       17 61212 2 2  85 LYS CD   C -13.408   2.262 -11.956 1.00 . B B . 236 LYS CD   1 1 
       17 61213 2 2  85 LYS CE   C -14.068   3.022 -13.095 1.00 . B B . 236 LYS CE   1 1 
       17 61214 2 2  85 LYS CG   C -14.347   1.215 -11.368 1.00 . B B . 236 LYS CG   1 1 
       17 61215 2 2  85 LYS H    H -12.435  -0.419  -8.183 1.00 . B B . 236 LYS H    1 1 
       17 61216 2 2  85 LYS HA   H -12.623   2.130  -9.443 1.00 . B B . 236 LYS HA   1 1 
       17 61217 2 2  85 LYS HB2  H -12.826  -0.071 -10.631 1.00 . B B . 236 LYS HB2  1 1 
       17 61218 2 2  85 LYS HB3  H -14.394  -0.284  -9.866 1.00 . B B . 236 LYS HB3  1 1 
       17 61219 2 2  85 LYS HD2  H -13.136   2.963 -11.181 1.00 . B B . 236 LYS HD2  1 1 
       17 61220 2 2  85 LYS HD3  H -12.522   1.770 -12.327 1.00 . B B . 236 LYS HD3  1 1 
       17 61221 2 2  85 LYS HE2  H -14.277   2.330 -13.899 1.00 . B B . 236 LYS HE2  1 1 
       17 61222 2 2  85 LYS HE3  H -14.994   3.447 -12.737 1.00 . B B . 236 LYS HE3  1 1 
       17 61223 2 2  85 LYS HG2  H -14.626   0.520 -12.146 1.00 . B B . 236 LYS HG2  1 1 
       17 61224 2 2  85 LYS HG3  H -15.230   1.707 -10.988 1.00 . B B . 236 LYS HG3  1 1 
       17 61225 2 2  85 LYS HZ1  H -13.029   4.826 -12.866 1.00 . B B . 236 LYS HZ1  1 1 
       17 61226 2 2  85 LYS HZ2  H -13.660   4.590 -14.418 1.00 . B B . 236 LYS HZ2  1 1 
       17 61227 2 2  85 LYS HZ3  H -12.281   3.736 -13.926 1.00 . B B . 236 LYS HZ3  1 1 
       17 61228 2 2  85 LYS N    N -12.439   0.559  -8.122 1.00 . B B . 236 LYS N    1 1 
       17 61229 2 2  85 LYS NZ   N -13.202   4.115 -13.613 1.00 . B B . 236 LYS NZ   1 1 
       17 61230 2 2  85 LYS O    O -14.916   3.012  -8.702 1.00 . B B . 236 LYS O    1 1 
       17 61231 2 2  86 PHE C    C -15.540   2.782  -5.528 1.00 . B B . 237 PHE C    1 1 
       17 61232 2 2  86 PHE CA   C -16.038   1.734  -6.523 1.00 . B B . 237 PHE CA   1 1 
       17 61233 2 2  86 PHE CB   C -16.735   0.578  -5.790 1.00 . B B . 237 PHE CB   1 1 
       17 61234 2 2  86 PHE CD1  C -19.017   1.627  -5.752 1.00 . B B . 237 PHE CD1  1 1 
       17 61235 2 2  86 PHE CD2  C -18.150   0.730  -3.717 1.00 . B B . 237 PHE CD2  1 1 
       17 61236 2 2  86 PHE CE1  C -20.175   2.003  -5.098 1.00 . B B . 237 PHE CE1  1 1 
       17 61237 2 2  86 PHE CE2  C -19.307   1.105  -3.058 1.00 . B B . 237 PHE CE2  1 1 
       17 61238 2 2  86 PHE CG   C -17.992   0.987  -5.071 1.00 . B B . 237 PHE CG   1 1 
       17 61239 2 2  86 PHE CZ   C -20.320   1.741  -3.750 1.00 . B B . 237 PHE CZ   1 1 
       17 61240 2 2  86 PHE H    H -14.544   0.355  -7.124 1.00 . B B . 237 PHE H    1 1 
       17 61241 2 2  86 PHE HA   H -16.746   2.204  -7.190 1.00 . B B . 237 PHE HA   1 1 
       17 61242 2 2  86 PHE HB2  H -16.998  -0.185  -6.508 1.00 . B B . 237 PHE HB2  1 1 
       17 61243 2 2  86 PHE HB3  H -16.053   0.163  -5.059 1.00 . B B . 237 PHE HB3  1 1 
       17 61244 2 2  86 PHE HD1  H -18.906   1.830  -6.807 1.00 . B B . 237 PHE HD1  1 1 
       17 61245 2 2  86 PHE HD2  H -17.356   0.233  -3.173 1.00 . B B . 237 PHE HD2  1 1 
       17 61246 2 2  86 PHE HE1  H -20.967   2.503  -5.639 1.00 . B B . 237 PHE HE1  1 1 
       17 61247 2 2  86 PHE HE2  H -19.417   0.900  -2.003 1.00 . B B . 237 PHE HE2  1 1 
       17 61248 2 2  86 PHE HZ   H -21.226   2.036  -3.239 1.00 . B B . 237 PHE HZ   1 1 
       17 61249 2 2  86 PHE N    N -14.931   1.235  -7.331 1.00 . B B . 237 PHE N    1 1 
       17 61250 2 2  86 PHE O    O -16.318   3.573  -5.003 1.00 . B B . 237 PHE O    1 1 
       17 61251 2 2  87 GLU C    C -13.195   5.029  -5.111 1.00 . B B . 238 GLU C    1 1 
       17 61252 2 2  87 GLU CA   C -13.658   3.777  -4.369 1.00 . B B . 238 GLU CA   1 1 
       17 61253 2 2  87 GLU CB   C -12.478   3.188  -3.596 1.00 . B B . 238 GLU CB   1 1 
       17 61254 2 2  87 GLU CD   C -11.736   1.614  -1.775 1.00 . B B . 238 GLU CD   1 1 
       17 61255 2 2  87 GLU CG   C -12.797   1.922  -2.818 1.00 . B B . 238 GLU CG   1 1 
       17 61256 2 2  87 GLU H    H -13.646   2.171  -5.749 1.00 . B B . 238 GLU H    1 1 
       17 61257 2 2  87 GLU HA   H -14.430   4.059  -3.669 1.00 . B B . 238 GLU HA   1 1 
       17 61258 2 2  87 GLU HB2  H -11.683   2.965  -4.290 1.00 . B B . 238 GLU HB2  1 1 
       17 61259 2 2  87 GLU HB3  H -12.133   3.932  -2.891 1.00 . B B . 238 GLU HB3  1 1 
       17 61260 2 2  87 GLU HG2  H -13.748   2.047  -2.322 1.00 . B B . 238 GLU HG2  1 1 
       17 61261 2 2  87 GLU HG3  H -12.858   1.094  -3.510 1.00 . B B . 238 GLU HG3  1 1 
       17 61262 2 2  87 GLU N    N -14.232   2.808  -5.292 1.00 . B B . 238 GLU N    1 1 
       17 61263 2 2  87 GLU O    O -12.622   5.939  -4.512 1.00 . B B . 238 GLU O    1 1 
       17 61264 2 2  87 GLU OE1  O -11.817   2.180  -0.667 1.00 . B B . 238 GLU OE1  1 1 
       17 61265 2 2  87 GLU OE2  O -10.809   0.827  -2.064 1.00 . B B . 238 GLU OE2  1 1 
       17 61266 2 2  88 ARG C    C -13.930   7.460  -6.845 1.00 . B B . 239 ARG C    1 1 
       17 61267 2 2  88 ARG CA   C -13.077   6.238  -7.216 1.00 . B B . 239 ARG CA   1 1 
       17 61268 2 2  88 ARG CB   C -13.179   5.923  -8.713 1.00 . B B . 239 ARG CB   1 1 
       17 61269 2 2  88 ARG CD   C -10.801   5.145  -9.024 1.00 . B B . 239 ARG CD   1 1 
       17 61270 2 2  88 ARG CG   C -12.272   4.783  -9.154 1.00 . B B . 239 ARG CG   1 1 
       17 61271 2 2  88 ARG CZ   C  -8.951   3.844 -10.025 1.00 . B B . 239 ARG CZ   1 1 
       17 61272 2 2  88 ARG H    H -13.898   4.319  -6.842 1.00 . B B . 239 ARG H    1 1 
       17 61273 2 2  88 ARG HA   H -12.047   6.467  -6.983 1.00 . B B . 239 ARG HA   1 1 
       17 61274 2 2  88 ARG HB2  H -14.199   5.654  -8.945 1.00 . B B . 239 ARG HB2  1 1 
       17 61275 2 2  88 ARG HB3  H -12.912   6.806  -9.275 1.00 . B B . 239 ARG HB3  1 1 
       17 61276 2 2  88 ARG HD2  H -10.543   5.843  -9.807 1.00 . B B . 239 ARG HD2  1 1 
       17 61277 2 2  88 ARG HD3  H -10.640   5.610  -8.063 1.00 . B B . 239 ARG HD3  1 1 
       17 61278 2 2  88 ARG HE   H -10.075   3.246  -8.479 1.00 . B B . 239 ARG HE   1 1 
       17 61279 2 2  88 ARG HG2  H -12.473   3.918  -8.540 1.00 . B B . 239 ARG HG2  1 1 
       17 61280 2 2  88 ARG HG3  H -12.484   4.547 -10.187 1.00 . B B . 239 ARG HG3  1 1 
       17 61281 2 2  88 ARG HH11 H  -9.357   5.591 -10.975 1.00 . B B . 239 ARG HH11 1 1 
       17 61282 2 2  88 ARG HH12 H  -8.014   4.694 -11.607 1.00 . B B . 239 ARG HH12 1 1 
       17 61283 2 2  88 ARG HH21 H  -8.313   2.056  -9.302 1.00 . B B . 239 ARG HH21 1 1 
       17 61284 2 2  88 ARG HH22 H  -7.423   2.667 -10.665 1.00 . B B . 239 ARG HH22 1 1 
       17 61285 2 2  88 ARG N    N -13.448   5.076  -6.413 1.00 . B B . 239 ARG N    1 1 
       17 61286 2 2  88 ARG NE   N  -9.933   3.971  -9.132 1.00 . B B . 239 ARG NE   1 1 
       17 61287 2 2  88 ARG NH1  N  -8.760   4.781 -10.944 1.00 . B B . 239 ARG NH1  1 1 
       17 61288 2 2  88 ARG NH2  N  -8.166   2.772  -9.998 1.00 . B B . 239 ARG NH2  1 1 
       17 61289 2 2  88 ARG O    O -13.385   8.540  -6.615 1.00 . B B . 239 ARG O    1 1 
       17 61290 2 2  89 PRO C    C -15.843   8.733  -4.807 1.00 . B B . 240 PRO C    1 1 
       17 61291 2 2  89 PRO CA   C -16.140   8.399  -6.267 1.00 . B B . 240 PRO CA   1 1 
       17 61292 2 2  89 PRO CB   C -17.560   7.834  -6.404 1.00 . B B . 240 PRO CB   1 1 
       17 61293 2 2  89 PRO CD   C -16.069   6.142  -7.165 1.00 . B B . 240 PRO CD   1 1 
       17 61294 2 2  89 PRO CG   C -17.379   6.360  -6.467 1.00 . B B . 240 PRO CG   1 1 
       17 61295 2 2  89 PRO HA   H -16.042   9.291  -6.868 1.00 . B B . 240 PRO HA   1 1 
       17 61296 2 2  89 PRO HB2  H -18.149   8.123  -5.546 1.00 . B B . 240 PRO HB2  1 1 
       17 61297 2 2  89 PRO HB3  H -18.017   8.215  -7.305 1.00 . B B . 240 PRO HB3  1 1 
       17 61298 2 2  89 PRO HD2  H -15.605   5.228  -6.822 1.00 . B B . 240 PRO HD2  1 1 
       17 61299 2 2  89 PRO HD3  H -16.209   6.119  -8.235 1.00 . B B . 240 PRO HD3  1 1 
       17 61300 2 2  89 PRO HG2  H -17.347   5.951  -5.468 1.00 . B B . 240 PRO HG2  1 1 
       17 61301 2 2  89 PRO HG3  H -18.184   5.913  -7.032 1.00 . B B . 240 PRO HG3  1 1 
       17 61302 2 2  89 PRO N    N -15.277   7.319  -6.763 1.00 . B B . 240 PRO N    1 1 
       17 61303 2 2  89 PRO O    O -16.136   9.832  -4.340 1.00 . B B . 240 PRO O    1 1 
       17 61304 2 2  90 GLN C    C -13.752   8.998  -2.627 1.00 . B B . 241 GLN C    1 1 
       17 61305 2 2  90 GLN CA   C -14.860   7.958  -2.709 1.00 . B B . 241 GLN CA   1 1 
       17 61306 2 2  90 GLN CB   C -14.386   6.626  -2.130 1.00 . B B . 241 GLN CB   1 1 
       17 61307 2 2  90 GLN CD   C -13.576   5.325  -0.142 1.00 . B B . 241 GLN CD   1 1 
       17 61308 2 2  90 GLN CG   C -14.193   6.621  -0.625 1.00 . B B . 241 GLN CG   1 1 
       17 61309 2 2  90 GLN H    H -15.082   6.910  -4.529 1.00 . B B . 241 GLN H    1 1 
       17 61310 2 2  90 GLN HA   H -15.717   8.307  -2.155 1.00 . B B . 241 GLN HA   1 1 
       17 61311 2 2  90 GLN HB2  H -15.115   5.868  -2.374 1.00 . B B . 241 GLN HB2  1 1 
       17 61312 2 2  90 GLN HB3  H -13.445   6.362  -2.592 1.00 . B B . 241 GLN HB3  1 1 
       17 61313 2 2  90 GLN HE21 H -12.465   5.212  -1.779 1.00 . B B . 241 GLN HE21 1 1 
       17 61314 2 2  90 GLN HE22 H -12.288   3.899  -0.659 1.00 . B B . 241 GLN HE22 1 1 
       17 61315 2 2  90 GLN HG2  H -13.545   7.440  -0.352 1.00 . B B . 241 GLN HG2  1 1 
       17 61316 2 2  90 GLN HG3  H -15.155   6.746  -0.150 1.00 . B B . 241 GLN HG3  1 1 
       17 61317 2 2  90 GLN N    N -15.256   7.772  -4.099 1.00 . B B . 241 GLN N    1 1 
       17 61318 2 2  90 GLN NE2  N -12.683   4.762  -0.937 1.00 . B B . 241 GLN NE2  1 1 
       17 61319 2 2  90 GLN O    O -13.827   9.952  -1.848 1.00 . B B . 241 GLN O    1 1 
       17 61320 2 2  90 GLN OE1  O -13.878   4.846   0.944 1.00 . B B . 241 GLN OE1  1 1 
       17 61321 2 2  91 TYR C    C -12.211  11.129  -3.994 1.00 . B B . 242 TYR C    1 1 
       17 61322 2 2  91 TYR CA   C -11.652   9.772  -3.595 1.00 . B B . 242 TYR CA   1 1 
       17 61323 2 2  91 TYR CB   C -10.641   9.292  -4.643 1.00 . B B . 242 TYR CB   1 1 
       17 61324 2 2  91 TYR CD1  C  -8.654  10.771  -4.151 1.00 . B B . 242 TYR CD1  1 1 
       17 61325 2 2  91 TYR CD2  C  -9.641  10.901  -6.316 1.00 . B B . 242 TYR CD2  1 1 
       17 61326 2 2  91 TYR CE1  C  -7.729  11.733  -4.510 1.00 . B B . 242 TYR CE1  1 1 
       17 61327 2 2  91 TYR CE2  C  -8.718  11.862  -6.683 1.00 . B B . 242 TYR CE2  1 1 
       17 61328 2 2  91 TYR CG   C  -9.625  10.340  -5.044 1.00 . B B . 242 TYR CG   1 1 
       17 61329 2 2  91 TYR CZ   C  -7.765  12.275  -5.776 1.00 . B B . 242 TYR CZ   1 1 
       17 61330 2 2  91 TYR H    H -12.708   7.985  -3.995 1.00 . B B . 242 TYR H    1 1 
       17 61331 2 2  91 TYR HA   H -11.158   9.860  -2.638 1.00 . B B . 242 TYR HA   1 1 
       17 61332 2 2  91 TYR HB2  H -10.102   8.443  -4.250 1.00 . B B . 242 TYR HB2  1 1 
       17 61333 2 2  91 TYR HB3  H -11.175   8.988  -5.533 1.00 . B B . 242 TYR HB3  1 1 
       17 61334 2 2  91 TYR HD1  H  -8.629  10.344  -3.159 1.00 . B B . 242 TYR HD1  1 1 
       17 61335 2 2  91 TYR HD2  H -10.388  10.575  -7.025 1.00 . B B . 242 TYR HD2  1 1 
       17 61336 2 2  91 TYR HE1  H  -6.983  12.055  -3.799 1.00 . B B . 242 TYR HE1  1 1 
       17 61337 2 2  91 TYR HE2  H  -8.748  12.288  -7.676 1.00 . B B . 242 TYR HE2  1 1 
       17 61338 2 2  91 TYR HH   H  -5.998  13.042  -5.721 1.00 . B B . 242 TYR HH   1 1 
       17 61339 2 2  91 TYR N    N -12.733   8.807  -3.459 1.00 . B B . 242 TYR N    1 1 
       17 61340 2 2  91 TYR O    O -11.862  12.155  -3.410 1.00 . B B . 242 TYR O    1 1 
       17 61341 2 2  91 TYR OH   O  -6.848  13.236  -6.137 1.00 . B B . 242 TYR OH   1 1 
       17 61342 2 2  92 ALA C    C -14.432  13.089  -4.370 1.00 . B B . 243 ALA C    1 1 
       17 61343 2 2  92 ALA CA   C -13.708  12.338  -5.483 1.00 . B B . 243 ALA CA   1 1 
       17 61344 2 2  92 ALA CB   C -14.669  12.022  -6.618 1.00 . B B . 243 ALA CB   1 1 
       17 61345 2 2  92 ALA H    H -13.331  10.258  -5.398 1.00 . B B . 243 ALA H    1 1 
       17 61346 2 2  92 ALA HA   H -12.922  12.968  -5.874 1.00 . B B . 243 ALA HA   1 1 
       17 61347 2 2  92 ALA HB1  H -15.491  11.432  -6.239 1.00 . B B . 243 ALA HB1  1 1 
       17 61348 2 2  92 ALA HB2  H -14.151  11.466  -7.385 1.00 . B B . 243 ALA HB2  1 1 
       17 61349 2 2  92 ALA HB3  H -15.050  12.944  -7.035 1.00 . B B . 243 ALA HB3  1 1 
       17 61350 2 2  92 ALA N    N -13.093  11.117  -4.985 1.00 . B B . 243 ALA N    1 1 
       17 61351 2 2  92 ALA O    O -14.292  14.303  -4.248 1.00 . B B . 243 ALA O    1 1 
       17 61352 2 2  93 GLU C    C -15.043  13.643  -1.454 1.00 . B B . 244 GLU C    1 1 
       17 61353 2 2  93 GLU CA   C -15.958  12.973  -2.474 1.00 . B B . 244 GLU CA   1 1 
       17 61354 2 2  93 GLU CB   C -16.843  11.928  -1.787 1.00 . B B . 244 GLU CB   1 1 
       17 61355 2 2  93 GLU CD   C -18.653  11.487  -0.084 1.00 . B B . 244 GLU CD   1 1 
       17 61356 2 2  93 GLU CG   C -17.685  12.497  -0.657 1.00 . B B . 244 GLU CG   1 1 
       17 61357 2 2  93 GLU H    H -15.232  11.389  -3.677 1.00 . B B . 244 GLU H    1 1 
       17 61358 2 2  93 GLU HA   H -16.593  13.729  -2.915 1.00 . B B . 244 GLU HA   1 1 
       17 61359 2 2  93 GLU HB2  H -17.507  11.495  -2.521 1.00 . B B . 244 GLU HB2  1 1 
       17 61360 2 2  93 GLU HB3  H -16.212  11.150  -1.381 1.00 . B B . 244 GLU HB3  1 1 
       17 61361 2 2  93 GLU HG2  H -17.029  12.831   0.132 1.00 . B B . 244 GLU HG2  1 1 
       17 61362 2 2  93 GLU HG3  H -18.249  13.336  -1.035 1.00 . B B . 244 GLU HG3  1 1 
       17 61363 2 2  93 GLU N    N -15.188  12.363  -3.551 1.00 . B B . 244 GLU N    1 1 
       17 61364 2 2  93 GLU O    O -15.165  14.845  -1.202 1.00 . B B . 244 GLU O    1 1 
       17 61365 2 2  93 GLU OE1  O -18.262  10.733   0.829 1.00 . B B . 244 GLU OE1  1 1 
       17 61366 2 2  93 GLU OE2  O -19.811  11.444  -0.554 1.00 . B B . 244 GLU OE2  1 1 
       17 61367 2 2  94 ILE C    C -12.408  14.575  -0.415 1.00 . B B . 245 ILE C    1 1 
       17 61368 2 2  94 ILE CA   C -13.198  13.383   0.123 1.00 . B B . 245 ILE CA   1 1 
       17 61369 2 2  94 ILE CB   C -12.213  12.284   0.608 1.00 . B B . 245 ILE CB   1 1 
       17 61370 2 2  94 ILE CD1  C -13.527  11.643   2.707 1.00 . B B . 245 ILE CD1  1 1 
       17 61371 2 2  94 ILE CG1  C -12.955  11.185   1.379 1.00 . B B . 245 ILE CG1  1 1 
       17 61372 2 2  94 ILE CG2  C -11.112  12.883   1.475 1.00 . B B . 245 ILE CG2  1 1 
       17 61373 2 2  94 ILE H    H -14.060  11.924  -1.153 1.00 . B B . 245 ILE H    1 1 
       17 61374 2 2  94 ILE HA   H -13.784  13.711   0.974 1.00 . B B . 245 ILE HA   1 1 
       17 61375 2 2  94 ILE HB   H -11.748  11.846  -0.262 1.00 . B B . 245 ILE HB   1 1 
       17 61376 2 2  94 ILE HD11 H -12.727  12.005   3.339 1.00 . B B . 245 ILE HD11 1 1 
       17 61377 2 2  94 ILE HD12 H -14.019  10.812   3.194 1.00 . B B . 245 ILE HD12 1 1 
       17 61378 2 2  94 ILE HD13 H -14.241  12.435   2.540 1.00 . B B . 245 ILE HD13 1 1 
       17 61379 2 2  94 ILE HG12 H -13.773  10.821   0.776 1.00 . B B . 245 ILE HG12 1 1 
       17 61380 2 2  94 ILE HG13 H -12.271  10.371   1.575 1.00 . B B . 245 ILE HG13 1 1 
       17 61381 2 2  94 ILE HG21 H -10.458  12.096   1.821 1.00 . B B . 245 ILE HG21 1 1 
       17 61382 2 2  94 ILE HG22 H -11.552  13.382   2.324 1.00 . B B . 245 ILE HG22 1 1 
       17 61383 2 2  94 ILE HG23 H -10.542  13.594   0.894 1.00 . B B . 245 ILE HG23 1 1 
       17 61384 2 2  94 ILE N    N -14.122  12.869  -0.885 1.00 . B B . 245 ILE N    1 1 
       17 61385 2 2  94 ILE O    O -12.343  15.620   0.228 1.00 . B B . 245 ILE O    1 1 
       17 61386 2 2  95 LEU C    C -11.792  16.726  -2.507 1.00 . B B . 246 LEU C    1 1 
       17 61387 2 2  95 LEU CA   C -10.992  15.457  -2.192 1.00 . B B . 246 LEU CA   1 1 
       17 61388 2 2  95 LEU CB   C -10.318  14.905  -3.458 1.00 . B B . 246 LEU CB   1 1 
       17 61389 2 2  95 LEU CD1  C  -9.577  16.944  -4.763 1.00 . B B . 246 LEU CD1  1 1 
       17 61390 2 2  95 LEU CD2  C  -8.159  16.071  -2.896 1.00 . B B . 246 LEU CD2  1 1 
       17 61391 2 2  95 LEU CG   C  -9.124  15.699  -4.014 1.00 . B B . 246 LEU CG   1 1 
       17 61392 2 2  95 LEU H    H -12.010  13.598  -2.117 1.00 . B B . 246 LEU H    1 1 
       17 61393 2 2  95 LEU HA   H -10.230  15.698  -1.467 1.00 . B B . 246 LEU HA   1 1 
       17 61394 2 2  95 LEU HB2  H  -9.979  13.902  -3.246 1.00 . B B . 246 LEU HB2  1 1 
       17 61395 2 2  95 LEU HB3  H -11.070  14.849  -4.231 1.00 . B B . 246 LEU HB3  1 1 
       17 61396 2 2  95 LEU HD11 H  -8.713  17.498  -5.098 1.00 . B B . 246 LEU HD11 1 1 
       17 61397 2 2  95 LEU HD12 H -10.172  17.562  -4.107 1.00 . B B . 246 LEU HD12 1 1 
       17 61398 2 2  95 LEU HD13 H -10.170  16.651  -5.618 1.00 . B B . 246 LEU HD13 1 1 
       17 61399 2 2  95 LEU HD21 H  -7.316  16.606  -3.309 1.00 . B B . 246 LEU HD21 1 1 
       17 61400 2 2  95 LEU HD22 H  -7.810  15.172  -2.410 1.00 . B B . 246 LEU HD22 1 1 
       17 61401 2 2  95 LEU HD23 H  -8.666  16.695  -2.176 1.00 . B B . 246 LEU HD23 1 1 
       17 61402 2 2  95 LEU HG   H  -8.590  15.073  -4.715 1.00 . B B . 246 LEU HG   1 1 
       17 61403 2 2  95 LEU N    N -11.848  14.426  -1.610 1.00 . B B . 246 LEU N    1 1 
       17 61404 2 2  95 LEU O    O -11.327  17.839  -2.261 1.00 . B B . 246 LEU O    1 1 
       17 61405 2 2  96 ALA C    C -14.386  18.422  -2.225 1.00 . B B . 247 ALA C    1 1 
       17 61406 2 2  96 ALA CA   C -13.816  17.697  -3.437 1.00 . B B . 247 ALA CA   1 1 
       17 61407 2 2  96 ALA CB   C -14.944  17.260  -4.359 1.00 . B B . 247 ALA CB   1 1 
       17 61408 2 2  96 ALA H    H -13.338  15.645  -3.181 1.00 . B B . 247 ALA H    1 1 
       17 61409 2 2  96 ALA HA   H -13.185  18.384  -3.985 1.00 . B B . 247 ALA HA   1 1 
       17 61410 2 2  96 ALA HB1  H -15.603  16.588  -3.828 1.00 . B B . 247 ALA HB1  1 1 
       17 61411 2 2  96 ALA HB2  H -14.529  16.755  -5.219 1.00 . B B . 247 ALA HB2  1 1 
       17 61412 2 2  96 ALA HB3  H -15.499  18.128  -4.685 1.00 . B B . 247 ALA HB3  1 1 
       17 61413 2 2  96 ALA N    N -12.995  16.557  -3.044 1.00 . B B . 247 ALA N    1 1 
       17 61414 2 2  96 ALA O    O -14.477  19.650  -2.211 1.00 . B B . 247 ALA O    1 1 
       17 61415 2 2  97 ASP C    C -14.338  18.785   0.928 1.00 . B B . 248 ASP C    1 1 
       17 61416 2 2  97 ASP CA   C -15.392  18.248  -0.029 1.00 . B B . 248 ASP CA   1 1 
       17 61417 2 2  97 ASP CB   C -16.264  17.218   0.690 1.00 . B B . 248 ASP CB   1 1 
       17 61418 2 2  97 ASP CG   C -17.166  17.852   1.728 1.00 . B B . 248 ASP CG   1 1 
       17 61419 2 2  97 ASP H    H -14.637  16.689  -1.254 1.00 . B B . 248 ASP H    1 1 
       17 61420 2 2  97 ASP HA   H -16.014  19.067  -0.355 1.00 . B B . 248 ASP HA   1 1 
       17 61421 2 2  97 ASP HB2  H -16.879  16.704  -0.030 1.00 . B B . 248 ASP HB2  1 1 
       17 61422 2 2  97 ASP HB3  H -15.626  16.501   1.186 1.00 . B B . 248 ASP HB3  1 1 
       17 61423 2 2  97 ASP N    N -14.770  17.664  -1.209 1.00 . B B . 248 ASP N    1 1 
       17 61424 2 2  97 ASP O    O -14.530  19.823   1.562 1.00 . B B . 248 ASP O    1 1 
       17 61425 2 2  97 ASP OD1  O -18.278  18.292   1.367 1.00 . B B . 248 ASP OD1  1 1 
       17 61426 2 2  97 ASP OD2  O -16.776  17.912   2.907 1.00 . B B . 248 ASP OD2  1 1 
       17 61427 2 2  98 HIS C    C -10.817  18.579   1.241 1.00 . B B . 249 HIS C    1 1 
       17 61428 2 2  98 HIS CA   C -12.160  18.466   1.947 1.00 . B B . 249 HIS CA   1 1 
       17 61429 2 2  98 HIS CB   C -12.048  17.457   3.092 1.00 . B B . 249 HIS CB   1 1 
       17 61430 2 2  98 HIS CD2  C -14.328  16.599   3.976 1.00 . B B . 249 HIS CD2  1 1 
       17 61431 2 2  98 HIS CE1  C -14.570  18.004   5.640 1.00 . B B . 249 HIS CE1  1 1 
       17 61432 2 2  98 HIS CG   C -13.249  17.416   3.982 1.00 . B B . 249 HIS CG   1 1 
       17 61433 2 2  98 HIS H    H -13.083  17.299   0.440 1.00 . B B . 249 HIS H    1 1 
       17 61434 2 2  98 HIS HA   H -12.416  19.432   2.358 1.00 . B B . 249 HIS HA   1 1 
       17 61435 2 2  98 HIS HB2  H -11.908  16.470   2.678 1.00 . B B . 249 HIS HB2  1 1 
       17 61436 2 2  98 HIS HB3  H -11.191  17.710   3.699 1.00 . B B . 249 HIS HB3  1 1 
       17 61437 2 2  98 HIS HD1  H -12.819  19.015   5.289 1.00 . B B . 249 HIS HD1  1 1 
       17 61438 2 2  98 HIS HD2  H -14.525  15.798   3.270 1.00 . B B . 249 HIS HD2  1 1 
       17 61439 2 2  98 HIS HE1  H -14.966  18.519   6.503 1.00 . B B . 249 HIS HE1  1 1 
       17 61440 2 2  98 HIS HE2  H -16.090  16.740   5.113 1.00 . B B . 249 HIS HE2  1 1 
       17 61441 2 2  98 HIS N    N -13.215  18.086   1.020 1.00 . B B . 249 HIS N    1 1 
       17 61442 2 2  98 HIS ND1  N -13.432  18.283   5.033 1.00 . B B . 249 HIS ND1  1 1 
       17 61443 2 2  98 HIS NE2  N -15.137  16.986   5.020 1.00 . B B . 249 HIS NE2  1 1 
       17 61444 2 2  98 HIS O    O -10.110  17.590   1.074 1.00 . B B . 249 HIS O    1 1 
       17 61445 2 2  99 PRO C    C  -8.030  20.065   1.262 1.00 . B B . 250 PRO C    1 1 
       17 61446 2 2  99 PRO CA   C  -9.140  20.058   0.212 1.00 . B B . 250 PRO CA   1 1 
       17 61447 2 2  99 PRO CB   C  -9.295  21.453  -0.418 1.00 . B B . 250 PRO CB   1 1 
       17 61448 2 2  99 PRO CD   C -11.270  21.007   0.859 1.00 . B B . 250 PRO CD   1 1 
       17 61449 2 2  99 PRO CG   C -10.749  21.787  -0.312 1.00 . B B . 250 PRO CG   1 1 
       17 61450 2 2  99 PRO HA   H  -8.904  19.335  -0.554 1.00 . B B . 250 PRO HA   1 1 
       17 61451 2 2  99 PRO HB2  H  -8.690  22.163   0.128 1.00 . B B . 250 PRO HB2  1 1 
       17 61452 2 2  99 PRO HB3  H  -8.973  21.420  -1.449 1.00 . B B . 250 PRO HB3  1 1 
       17 61453 2 2  99 PRO HD2  H -11.111  21.552   1.778 1.00 . B B . 250 PRO HD2  1 1 
       17 61454 2 2  99 PRO HD3  H -12.315  20.773   0.726 1.00 . B B . 250 PRO HD3  1 1 
       17 61455 2 2  99 PRO HG2  H -10.871  22.847  -0.138 1.00 . B B . 250 PRO HG2  1 1 
       17 61456 2 2  99 PRO HG3  H -11.262  21.494  -1.216 1.00 . B B . 250 PRO HG3  1 1 
       17 61457 2 2  99 PRO N    N -10.448  19.795   0.815 1.00 . B B . 250 PRO N    1 1 
       17 61458 2 2  99 PRO O    O  -6.859  20.290   0.954 1.00 . B B . 250 PRO O    1 1 
       17 61459 2 2 100 ASP C    C  -7.191  18.371   4.047 1.00 . B B . 251 ASP C    1 1 
       17 61460 2 2 100 ASP CA   C  -7.477  19.803   3.623 1.00 . B B . 251 ASP CA   1 1 
       17 61461 2 2 100 ASP CB   C  -8.043  20.575   4.821 1.00 . B B . 251 ASP CB   1 1 
       17 61462 2 2 100 ASP CG   C  -8.576  21.943   4.452 1.00 . B B . 251 ASP CG   1 1 
       17 61463 2 2 100 ASP H    H  -9.365  19.650   2.683 1.00 . B B . 251 ASP H    1 1 
       17 61464 2 2 100 ASP HA   H  -6.558  20.270   3.300 1.00 . B B . 251 ASP HA   1 1 
       17 61465 2 2 100 ASP HB2  H  -8.848  20.005   5.260 1.00 . B B . 251 ASP HB2  1 1 
       17 61466 2 2 100 ASP HB3  H  -7.261  20.703   5.555 1.00 . B B . 251 ASP HB3  1 1 
       17 61467 2 2 100 ASP N    N  -8.416  19.821   2.508 1.00 . B B . 251 ASP N    1 1 
       17 61468 2 2 100 ASP O    O  -6.536  18.129   5.060 1.00 . B B . 251 ASP O    1 1 
       17 61469 2 2 100 ASP OD1  O  -9.772  22.043   4.103 1.00 . B B . 251 ASP OD1  1 1 
       17 61470 2 2 100 ASP OD2  O  -7.810  22.929   4.513 1.00 . B B . 251 ASP OD2  1 1 
       17 61471 2 2 101 ALA C    C  -6.562  15.294   2.735 1.00 . B B . 252 ALA C    1 1 
       17 61472 2 2 101 ALA CA   C  -7.571  16.016   3.622 1.00 . B B . 252 ALA CA   1 1 
       17 61473 2 2 101 ALA CB   C  -8.931  15.341   3.542 1.00 . B B . 252 ALA CB   1 1 
       17 61474 2 2 101 ALA H    H  -8.143  17.669   2.438 1.00 . B B . 252 ALA H    1 1 
       17 61475 2 2 101 ALA HA   H  -7.232  15.961   4.646 1.00 . B B . 252 ALA HA   1 1 
       17 61476 2 2 101 ALA HB1  H  -8.847  14.321   3.886 1.00 . B B . 252 ALA HB1  1 1 
       17 61477 2 2 101 ALA HB2  H  -9.278  15.349   2.520 1.00 . B B . 252 ALA HB2  1 1 
       17 61478 2 2 101 ALA HB3  H  -9.634  15.873   4.165 1.00 . B B . 252 ALA HB3  1 1 
       17 61479 2 2 101 ALA N    N  -7.689  17.420   3.269 1.00 . B B . 252 ALA N    1 1 
       17 61480 2 2 101 ALA O    O  -6.813  15.054   1.554 1.00 . B B . 252 ALA O    1 1 
       17 61481 2 2 102 PRO C    C  -4.808  12.708   2.450 1.00 . B B . 253 PRO C    1 1 
       17 61482 2 2 102 PRO CA   C  -4.383  14.166   2.591 1.00 . B B . 253 PRO CA   1 1 
       17 61483 2 2 102 PRO CB   C  -3.136  14.277   3.480 1.00 . B B . 253 PRO CB   1 1 
       17 61484 2 2 102 PRO CD   C  -4.959  15.300   4.648 1.00 . B B . 253 PRO CD   1 1 
       17 61485 2 2 102 PRO CG   C  -3.465  15.302   4.517 1.00 . B B . 253 PRO CG   1 1 
       17 61486 2 2 102 PRO HA   H  -4.172  14.576   1.614 1.00 . B B . 253 PRO HA   1 1 
       17 61487 2 2 102 PRO HB2  H  -2.928  13.317   3.930 1.00 . B B . 253 PRO HB2  1 1 
       17 61488 2 2 102 PRO HB3  H  -2.293  14.585   2.880 1.00 . B B . 253 PRO HB3  1 1 
       17 61489 2 2 102 PRO HD2  H  -5.276  14.555   5.365 1.00 . B B . 253 PRO HD2  1 1 
       17 61490 2 2 102 PRO HD3  H  -5.317  16.279   4.929 1.00 . B B . 253 PRO HD3  1 1 
       17 61491 2 2 102 PRO HG2  H  -3.005  15.034   5.457 1.00 . B B . 253 PRO HG2  1 1 
       17 61492 2 2 102 PRO HG3  H  -3.120  16.273   4.195 1.00 . B B . 253 PRO HG3  1 1 
       17 61493 2 2 102 PRO N    N  -5.394  14.948   3.295 1.00 . B B . 253 PRO N    1 1 
       17 61494 2 2 102 PRO O    O  -5.298  12.099   3.405 1.00 . B B . 253 PRO O    1 1 
       17 61495 2 2 103 MET C    C  -4.226   9.760   1.785 1.00 . B B . 254 MET C    1 1 
       17 61496 2 2 103 MET CA   C  -5.036  10.777   0.988 1.00 . B B . 254 MET CA   1 1 
       17 61497 2 2 103 MET CB   C  -4.954  10.490  -0.512 1.00 . B B . 254 MET CB   1 1 
       17 61498 2 2 103 MET CE   C  -8.263  12.783  -0.939 1.00 . B B . 254 MET CE   1 1 
       17 61499 2 2 103 MET CG   C  -5.918  11.346  -1.312 1.00 . B B . 254 MET CG   1 1 
       17 61500 2 2 103 MET H    H  -4.167  12.663   0.561 1.00 . B B . 254 MET H    1 1 
       17 61501 2 2 103 MET HA   H  -6.069  10.700   1.294 1.00 . B B . 254 MET HA   1 1 
       17 61502 2 2 103 MET HB2  H  -3.949  10.688  -0.855 1.00 . B B . 254 MET HB2  1 1 
       17 61503 2 2 103 MET HB3  H  -5.194   9.454  -0.685 1.00 . B B . 254 MET HB3  1 1 
       17 61504 2 2 103 MET HE1  H  -7.690  13.448  -0.310 1.00 . B B . 254 MET HE1  1 1 
       17 61505 2 2 103 MET HE2  H  -9.299  12.803  -0.632 1.00 . B B . 254 MET HE2  1 1 
       17 61506 2 2 103 MET HE3  H  -8.183  13.101  -1.969 1.00 . B B . 254 MET HE3  1 1 
       17 61507 2 2 103 MET HG2  H  -5.648  12.385  -1.187 1.00 . B B . 254 MET HG2  1 1 
       17 61508 2 2 103 MET HG3  H  -5.842  11.075  -2.354 1.00 . B B . 254 MET HG3  1 1 
       17 61509 2 2 103 MET N    N  -4.605  12.144   1.268 1.00 . B B . 254 MET N    1 1 
       17 61510 2 2 103 MET O    O  -4.697   8.660   2.063 1.00 . B B . 254 MET O    1 1 
       17 61511 2 2 103 MET SD   S  -7.624  11.118  -0.779 1.00 . B B . 254 MET SD   1 1 
       17 61512 2 2 104 SER C    C  -2.756   9.249   4.450 1.00 . B B . 255 SER C    1 1 
       17 61513 2 2 104 SER CA   C  -2.191   9.299   3.028 1.00 . B B . 255 SER CA   1 1 
       17 61514 2 2 104 SER CB   C  -0.759   9.834   3.044 1.00 . B B . 255 SER CB   1 1 
       17 61515 2 2 104 SER H    H  -2.670  11.008   1.878 1.00 . B B . 255 SER H    1 1 
       17 61516 2 2 104 SER HA   H  -2.192   8.304   2.612 1.00 . B B . 255 SER HA   1 1 
       17 61517 2 2 104 SER HB2  H  -0.725  10.759   3.603 1.00 . B B . 255 SER HB2  1 1 
       17 61518 2 2 104 SER HB3  H  -0.107   9.107   3.507 1.00 . B B . 255 SER HB3  1 1 
       17 61519 2 2 104 SER HG   H  -0.032   9.255   1.318 1.00 . B B . 255 SER HG   1 1 
       17 61520 2 2 104 SER N    N  -3.021  10.144   2.179 1.00 . B B . 255 SER N    1 1 
       17 61521 2 2 104 SER O    O  -2.301   8.468   5.289 1.00 . B B . 255 SER O    1 1 
       17 61522 2 2 104 SER OG   O  -0.303  10.084   1.726 1.00 . B B . 255 SER OG   1 1 
       17 61523 2 2 105 GLN C    C  -5.757   9.458   5.960 1.00 . B B . 256 GLN C    1 1 
       17 61524 2 2 105 GLN CA   C  -4.393  10.132   6.013 1.00 . B B . 256 GLN CA   1 1 
       17 61525 2 2 105 GLN CB   C  -4.555  11.577   6.494 1.00 . B B . 256 GLN CB   1 1 
       17 61526 2 2 105 GLN CD   C  -5.474  13.119   8.279 1.00 . B B . 256 GLN CD   1 1 
       17 61527 2 2 105 GLN CG   C  -5.263  11.687   7.835 1.00 . B B . 256 GLN CG   1 1 
       17 61528 2 2 105 GLN H    H  -4.061  10.696   4.007 1.00 . B B . 256 GLN H    1 1 
       17 61529 2 2 105 GLN HA   H  -3.768   9.598   6.711 1.00 . B B . 256 GLN HA   1 1 
       17 61530 2 2 105 GLN HB2  H  -3.578  12.026   6.588 1.00 . B B . 256 GLN HB2  1 1 
       17 61531 2 2 105 GLN HB3  H  -5.128  12.128   5.762 1.00 . B B . 256 GLN HB3  1 1 
       17 61532 2 2 105 GLN HE21 H  -5.397  12.555  10.182 1.00 . B B . 256 GLN HE21 1 1 
       17 61533 2 2 105 GLN HE22 H  -5.649  14.248   9.908 1.00 . B B . 256 GLN HE22 1 1 
       17 61534 2 2 105 GLN HG2  H  -6.226  11.205   7.756 1.00 . B B . 256 GLN HG2  1 1 
       17 61535 2 2 105 GLN HG3  H  -4.671  11.180   8.581 1.00 . B B . 256 GLN HG3  1 1 
       17 61536 2 2 105 GLN N    N  -3.748  10.091   4.714 1.00 . B B . 256 GLN N    1 1 
       17 61537 2 2 105 GLN NE2  N  -5.507  13.327   9.584 1.00 . B B . 256 GLN NE2  1 1 
       17 61538 2 2 105 GLN O    O  -5.997   8.475   6.656 1.00 . B B . 256 GLN O    1 1 
       17 61539 2 2 105 GLN OE1  O  -5.615  14.025   7.460 1.00 . B B . 256 GLN OE1  1 1 
       17 61540 2 2 106 VAL C    C  -8.212   8.069   4.887 1.00 . B B . 257 VAL C    1 1 
       17 61541 2 2 106 VAL CA   C  -8.027   9.582   5.059 1.00 . B B . 257 VAL CA   1 1 
       17 61542 2 2 106 VAL CB   C  -8.788  10.331   3.938 1.00 . B B . 257 VAL CB   1 1 
       17 61543 2 2 106 VAL CG1  C  -8.817  11.826   4.213 1.00 . B B . 257 VAL CG1  1 1 
       17 61544 2 2 106 VAL CG2  C  -8.157  10.075   2.587 1.00 . B B . 257 VAL CG2  1 1 
       17 61545 2 2 106 VAL H    H  -6.313  10.680   4.482 1.00 . B B . 257 VAL H    1 1 
       17 61546 2 2 106 VAL HA   H  -8.472   9.869   6.000 1.00 . B B . 257 VAL HA   1 1 
       17 61547 2 2 106 VAL HB   H  -9.806   9.970   3.913 1.00 . B B . 257 VAL HB   1 1 
       17 61548 2 2 106 VAL HG11 H  -9.389  12.018   5.109 1.00 . B B . 257 VAL HG11 1 1 
       17 61549 2 2 106 VAL HG12 H  -9.272  12.337   3.375 1.00 . B B . 257 VAL HG12 1 1 
       17 61550 2 2 106 VAL HG13 H  -7.807  12.186   4.348 1.00 . B B . 257 VAL HG13 1 1 
       17 61551 2 2 106 VAL HG21 H  -8.147   9.014   2.391 1.00 . B B . 257 VAL HG21 1 1 
       17 61552 2 2 106 VAL HG22 H  -7.146  10.453   2.594 1.00 . B B . 257 VAL HG22 1 1 
       17 61553 2 2 106 VAL HG23 H  -8.728  10.580   1.825 1.00 . B B . 257 VAL HG23 1 1 
       17 61554 2 2 106 VAL N    N  -6.624   9.986   5.105 1.00 . B B . 257 VAL N    1 1 
       17 61555 2 2 106 VAL O    O  -9.038   7.467   5.564 1.00 . B B . 257 VAL O    1 1 
       17 61556 2 2 107 TYR C    C  -7.224   5.113   4.843 1.00 . B B . 258 TYR C    1 1 
       17 61557 2 2 107 TYR CA   C  -7.616   6.041   3.694 1.00 . B B . 258 TYR CA   1 1 
       17 61558 2 2 107 TYR CB   C  -6.851   5.680   2.425 1.00 . B B . 258 TYR CB   1 1 
       17 61559 2 2 107 TYR CD1  C  -8.821   6.022   0.892 1.00 . B B . 258 TYR CD1  1 1 
       17 61560 2 2 107 TYR CD2  C  -6.739   7.011   0.285 1.00 . B B . 258 TYR CD2  1 1 
       17 61561 2 2 107 TYR CE1  C  -9.403   6.535  -0.250 1.00 . B B . 258 TYR CE1  1 1 
       17 61562 2 2 107 TYR CE2  C  -7.315   7.528  -0.858 1.00 . B B . 258 TYR CE2  1 1 
       17 61563 2 2 107 TYR CG   C  -7.481   6.252   1.178 1.00 . B B . 258 TYR CG   1 1 
       17 61564 2 2 107 TYR CZ   C  -8.645   7.287  -1.122 1.00 . B B . 258 TYR CZ   1 1 
       17 61565 2 2 107 TYR H    H  -6.693   7.947   3.592 1.00 . B B . 258 TYR H    1 1 
       17 61566 2 2 107 TYR HA   H  -8.669   5.907   3.501 1.00 . B B . 258 TYR HA   1 1 
       17 61567 2 2 107 TYR HB2  H  -5.842   6.059   2.496 1.00 . B B . 258 TYR HB2  1 1 
       17 61568 2 2 107 TYR HB3  H  -6.822   4.605   2.320 1.00 . B B . 258 TYR HB3  1 1 
       17 61569 2 2 107 TYR HD1  H  -9.412   5.435   1.581 1.00 . B B . 258 TYR HD1  1 1 
       17 61570 2 2 107 TYR HD2  H  -5.697   7.198   0.493 1.00 . B B . 258 TYR HD2  1 1 
       17 61571 2 2 107 TYR HE1  H -10.447   6.345  -0.457 1.00 . B B . 258 TYR HE1  1 1 
       17 61572 2 2 107 TYR HE2  H  -6.721   8.118  -1.541 1.00 . B B . 258 TYR HE2  1 1 
       17 61573 2 2 107 TYR HH   H  -8.592   7.735  -2.987 1.00 . B B . 258 TYR HH   1 1 
       17 61574 2 2 107 TYR N    N  -7.420   7.449   4.021 1.00 . B B . 258 TYR N    1 1 
       17 61575 2 2 107 TYR O    O  -7.679   3.967   4.904 1.00 . B B . 258 TYR O    1 1 
       17 61576 2 2 107 TYR OH   O  -9.216   7.801  -2.260 1.00 . B B . 258 TYR OH   1 1 
       17 61577 2 2 108 GLY C    C  -5.208   3.576   6.566 1.00 . B B . 259 GLY C    1 1 
       17 61578 2 2 108 GLY CA   C  -6.000   4.828   6.909 1.00 . B B . 259 GLY CA   1 1 
       17 61579 2 2 108 GLY H    H  -6.052   6.520   5.637 1.00 . B B . 259 GLY H    1 1 
       17 61580 2 2 108 GLY HA2  H  -5.396   5.449   7.552 1.00 . B B . 259 GLY HA2  1 1 
       17 61581 2 2 108 GLY HA3  H  -6.891   4.539   7.448 1.00 . B B . 259 GLY HA3  1 1 
       17 61582 2 2 108 GLY N    N  -6.392   5.607   5.748 1.00 . B B . 259 GLY N    1 1 
       17 61583 2 2 108 GLY O    O  -4.759   3.398   5.433 1.00 . B B . 259 GLY O    1 1 
       17 61584 2 2 109 ALA C    C  -4.782   0.495   6.382 1.00 . B B . 260 ALA C    1 1 
       17 61585 2 2 109 ALA CA   C  -4.254   1.490   7.427 1.00 . B B . 260 ALA CA   1 1 
       17 61586 2 2 109 ALA CB   C  -4.131   0.804   8.777 1.00 . B B . 260 ALA CB   1 1 
       17 61587 2 2 109 ALA H    H  -5.507   2.881   8.408 1.00 . B B . 260 ALA H    1 1 
       17 61588 2 2 109 ALA HA   H  -3.261   1.797   7.131 1.00 . B B . 260 ALA HA   1 1 
       17 61589 2 2 109 ALA HB1  H  -3.468  -0.046   8.691 1.00 . B B . 260 ALA HB1  1 1 
       17 61590 2 2 109 ALA HB2  H  -5.107   0.467   9.097 1.00 . B B . 260 ALA HB2  1 1 
       17 61591 2 2 109 ALA HB3  H  -3.734   1.499   9.500 1.00 . B B . 260 ALA HB3  1 1 
       17 61592 2 2 109 ALA N    N  -5.062   2.702   7.555 1.00 . B B . 260 ALA N    1 1 
       17 61593 2 2 109 ALA O    O  -4.015   0.059   5.530 1.00 . B B . 260 ALA O    1 1 
       17 61594 2 2 110 PRO C    C  -6.308  -0.696   4.045 1.00 . B B . 261 PRO C    1 1 
       17 61595 2 2 110 PRO CA   C  -6.629  -0.934   5.523 1.00 . B B . 261 PRO CA   1 1 
       17 61596 2 2 110 PRO CB   C  -8.139  -0.848   5.753 1.00 . B B . 261 PRO CB   1 1 
       17 61597 2 2 110 PRO CD   C  -7.128   0.626   7.330 1.00 . B B . 261 PRO CD   1 1 
       17 61598 2 2 110 PRO CG   C  -8.276  -0.325   7.137 1.00 . B B . 261 PRO CG   1 1 
       17 61599 2 2 110 PRO HA   H  -6.280  -1.915   5.808 1.00 . B B . 261 PRO HA   1 1 
       17 61600 2 2 110 PRO HB2  H  -8.579  -0.176   5.032 1.00 . B B . 261 PRO HB2  1 1 
       17 61601 2 2 110 PRO HB3  H  -8.579  -1.830   5.657 1.00 . B B . 261 PRO HB3  1 1 
       17 61602 2 2 110 PRO HD2  H  -7.418   1.626   7.047 1.00 . B B . 261 PRO HD2  1 1 
       17 61603 2 2 110 PRO HD3  H  -6.790   0.605   8.355 1.00 . B B . 261 PRO HD3  1 1 
       17 61604 2 2 110 PRO HG2  H  -9.218   0.194   7.243 1.00 . B B . 261 PRO HG2  1 1 
       17 61605 2 2 110 PRO HG3  H  -8.214  -1.138   7.845 1.00 . B B . 261 PRO HG3  1 1 
       17 61606 2 2 110 PRO N    N  -6.085   0.105   6.421 1.00 . B B . 261 PRO N    1 1 
       17 61607 2 2 110 PRO O    O  -6.146  -1.641   3.272 1.00 . B B . 261 PRO O    1 1 
       17 61608 2 2 111 HIS C    C  -4.485   0.797   1.888 1.00 . B B . 262 HIS C    1 1 
       17 61609 2 2 111 HIS CA   C  -5.963   0.901   2.259 1.00 . B B . 262 HIS CA   1 1 
       17 61610 2 2 111 HIS CB   C  -6.515   2.288   1.940 1.00 . B B . 262 HIS CB   1 1 
       17 61611 2 2 111 HIS CD2  C  -8.825   2.013   0.802 1.00 . B B . 262 HIS CD2  1 1 
       17 61612 2 2 111 HIS CE1  C -10.097   2.560   2.498 1.00 . B B . 262 HIS CE1  1 1 
       17 61613 2 2 111 HIS CG   C  -8.009   2.314   1.837 1.00 . B B . 262 HIS CG   1 1 
       17 61614 2 2 111 HIS H    H  -6.265   1.284   4.323 1.00 . B B . 262 HIS H    1 1 
       17 61615 2 2 111 HIS HA   H  -6.506   0.178   1.666 1.00 . B B . 262 HIS HA   1 1 
       17 61616 2 2 111 HIS HB2  H  -6.226   2.974   2.724 1.00 . B B . 262 HIS HB2  1 1 
       17 61617 2 2 111 HIS HB3  H  -6.109   2.628   0.999 1.00 . B B . 262 HIS HB3  1 1 
       17 61618 2 2 111 HIS HD1  H  -8.543   2.942   3.784 1.00 . B B . 262 HIS HD1  1 1 
       17 61619 2 2 111 HIS HD2  H  -8.517   1.716  -0.192 1.00 . B B . 262 HIS HD2  1 1 
       17 61620 2 2 111 HIS HE1  H -10.963   2.764   3.109 1.00 . B B . 262 HIS HE1  1 1 
       17 61621 2 2 111 HIS HE2  H -10.924   2.126   0.664 1.00 . B B . 262 HIS HE2  1 1 
       17 61622 2 2 111 HIS N    N  -6.199   0.566   3.655 1.00 . B B . 262 HIS N    1 1 
       17 61623 2 2 111 HIS ND1  N  -8.837   2.652   2.886 1.00 . B B . 262 HIS ND1  1 1 
       17 61624 2 2 111 HIS NE2  N -10.113   2.175   1.239 1.00 . B B . 262 HIS NE2  1 1 
       17 61625 2 2 111 HIS O    O  -4.148   0.707   0.710 1.00 . B B . 262 HIS O    1 1 
       17 61626 2 2 112 LEU C    C  -1.891  -0.757   2.101 1.00 . B B . 263 LEU C    1 1 
       17 61627 2 2 112 LEU CA   C  -2.172   0.634   2.676 1.00 . B B . 263 LEU CA   1 1 
       17 61628 2 2 112 LEU CB   C  -1.423   0.815   4.011 1.00 . B B . 263 LEU CB   1 1 
       17 61629 2 2 112 LEU CD1  C   0.547   1.608   5.339 1.00 . B B . 263 LEU CD1  1 1 
       17 61630 2 2 112 LEU CD2  C   0.936   0.477   3.163 1.00 . B B . 263 LEU CD2  1 1 
       17 61631 2 2 112 LEU CG   C   0.001   1.391   3.937 1.00 . B B . 263 LEU CG   1 1 
       17 61632 2 2 112 LEU H    H  -3.948   0.860   3.818 1.00 . B B . 263 LEU H    1 1 
       17 61633 2 2 112 LEU HA   H  -1.850   1.387   1.973 1.00 . B B . 263 LEU HA   1 1 
       17 61634 2 2 112 LEU HB2  H  -2.013   1.468   4.637 1.00 . B B . 263 LEU HB2  1 1 
       17 61635 2 2 112 LEU HB3  H  -1.366  -0.151   4.492 1.00 . B B . 263 LEU HB3  1 1 
       17 61636 2 2 112 LEU HD11 H   0.576   0.665   5.864 1.00 . B B . 263 LEU HD11 1 1 
       17 61637 2 2 112 LEU HD12 H  -0.094   2.296   5.871 1.00 . B B . 263 LEU HD12 1 1 
       17 61638 2 2 112 LEU HD13 H   1.543   2.019   5.279 1.00 . B B . 263 LEU HD13 1 1 
       17 61639 2 2 112 LEU HD21 H   1.002  -0.476   3.666 1.00 . B B . 263 LEU HD21 1 1 
       17 61640 2 2 112 LEU HD22 H   1.917   0.926   3.113 1.00 . B B . 263 LEU HD22 1 1 
       17 61641 2 2 112 LEU HD23 H   0.553   0.333   2.164 1.00 . B B . 263 LEU HD23 1 1 
       17 61642 2 2 112 LEU HG   H  -0.028   2.349   3.437 1.00 . B B . 263 LEU HG   1 1 
       17 61643 2 2 112 LEU N    N  -3.614   0.781   2.895 1.00 . B B . 263 LEU N    1 1 
       17 61644 2 2 112 LEU O    O  -1.006  -0.941   1.262 1.00 . B B . 263 LEU O    1 1 
       17 61645 2 2 113 LEU C    C  -2.590  -3.341   0.661 1.00 . B B . 264 LEU C    1 1 
       17 61646 2 2 113 LEU CA   C  -2.533  -3.123   2.173 1.00 . B B . 264 LEU CA   1 1 
       17 61647 2 2 113 LEU CB   C  -3.590  -3.982   2.872 1.00 . B B . 264 LEU CB   1 1 
       17 61648 2 2 113 LEU CD1  C  -1.977  -5.170   4.381 1.00 . B B . 264 LEU CD1  1 1 
       17 61649 2 2 113 LEU CD2  C  -3.173  -3.142   5.211 1.00 . B B . 264 LEU CD2  1 1 
       17 61650 2 2 113 LEU CG   C  -3.268  -4.371   4.319 1.00 . B B . 264 LEU CG   1 1 
       17 61651 2 2 113 LEU H    H  -3.425  -1.476   3.147 1.00 . B B . 264 LEU H    1 1 
       17 61652 2 2 113 LEU HA   H  -1.561  -3.433   2.523 1.00 . B B . 264 LEU HA   1 1 
       17 61653 2 2 113 LEU HB2  H  -4.525  -3.438   2.868 1.00 . B B . 264 LEU HB2  1 1 
       17 61654 2 2 113 LEU HB3  H  -3.718  -4.891   2.300 1.00 . B B . 264 LEU HB3  1 1 
       17 61655 2 2 113 LEU HD11 H  -2.074  -6.058   3.773 1.00 . B B . 264 LEU HD11 1 1 
       17 61656 2 2 113 LEU HD12 H  -1.778  -5.455   5.402 1.00 . B B . 264 LEU HD12 1 1 
       17 61657 2 2 113 LEU HD13 H  -1.161  -4.568   4.008 1.00 . B B . 264 LEU HD13 1 1 
       17 61658 2 2 113 LEU HD21 H  -2.395  -2.490   4.844 1.00 . B B . 264 LEU HD21 1 1 
       17 61659 2 2 113 LEU HD22 H  -2.940  -3.448   6.220 1.00 . B B . 264 LEU HD22 1 1 
       17 61660 2 2 113 LEU HD23 H  -4.117  -2.619   5.204 1.00 . B B . 264 LEU HD23 1 1 
       17 61661 2 2 113 LEU HG   H  -4.062  -4.997   4.699 1.00 . B B . 264 LEU HG   1 1 
       17 61662 2 2 113 LEU N    N  -2.694  -1.719   2.541 1.00 . B B . 264 LEU N    1 1 
       17 61663 2 2 113 LEU O    O  -2.031  -4.314   0.155 1.00 . B B . 264 LEU O    1 1 
       17 61664 2 2 114 ARG C    C  -1.994  -2.645  -2.160 1.00 . B B . 265 ARG C    1 1 
       17 61665 2 2 114 ARG CA   C  -3.376  -2.528  -1.508 1.00 . B B . 265 ARG CA   1 1 
       17 61666 2 2 114 ARG CB   C  -4.093  -1.297  -2.082 1.00 . B B . 265 ARG CB   1 1 
       17 61667 2 2 114 ARG CD   C  -6.265  -1.282  -0.773 1.00 . B B . 265 ARG CD   1 1 
       17 61668 2 2 114 ARG CG   C  -5.612  -1.395  -2.141 1.00 . B B . 265 ARG CG   1 1 
       17 61669 2 2 114 ARG CZ   C  -8.617  -1.448  -0.017 1.00 . B B . 265 ARG CZ   1 1 
       17 61670 2 2 114 ARG H    H  -3.699  -1.693   0.415 1.00 . B B . 265 ARG H    1 1 
       17 61671 2 2 114 ARG HA   H  -3.950  -3.410  -1.746 1.00 . B B . 265 ARG HA   1 1 
       17 61672 2 2 114 ARG HB2  H  -3.842  -0.441  -1.474 1.00 . B B . 265 ARG HB2  1 1 
       17 61673 2 2 114 ARG HB3  H  -3.730  -1.126  -3.085 1.00 . B B . 265 ARG HB3  1 1 
       17 61674 2 2 114 ARG HD2  H  -6.116  -2.209  -0.238 1.00 . B B . 265 ARG HD2  1 1 
       17 61675 2 2 114 ARG HD3  H  -5.797  -0.473  -0.230 1.00 . B B . 265 ARG HD3  1 1 
       17 61676 2 2 114 ARG HE   H  -7.999  -0.476  -1.651 1.00 . B B . 265 ARG HE   1 1 
       17 61677 2 2 114 ARG HG2  H  -5.985  -0.598  -2.765 1.00 . B B . 265 ARG HG2  1 1 
       17 61678 2 2 114 ARG HG3  H  -5.882  -2.346  -2.579 1.00 . B B . 265 ARG HG3  1 1 
       17 61679 2 2 114 ARG HH11 H  -7.298  -2.417   1.175 1.00 . B B . 265 ARG HH11 1 1 
       17 61680 2 2 114 ARG HH12 H  -8.968  -2.533   1.662 1.00 . B B . 265 ARG HH12 1 1 
       17 61681 2 2 114 ARG HH21 H -10.193  -0.568  -0.967 1.00 . B B . 265 ARG HH21 1 1 
       17 61682 2 2 114 ARG HH22 H -10.586  -1.484   0.470 1.00 . B B . 265 ARG HH22 1 1 
       17 61683 2 2 114 ARG N    N  -3.271  -2.441  -0.051 1.00 . B B . 265 ARG N    1 1 
       17 61684 2 2 114 ARG NE   N  -7.702  -1.016  -0.884 1.00 . B B . 265 ARG NE   1 1 
       17 61685 2 2 114 ARG NH1  N  -8.256  -2.185   1.022 1.00 . B B . 265 ARG NH1  1 1 
       17 61686 2 2 114 ARG NH2  N  -9.898  -1.141  -0.186 1.00 . B B . 265 ARG NH2  1 1 
       17 61687 2 2 114 ARG O    O  -1.813  -3.381  -3.127 1.00 . B B . 265 ARG O    1 1 
       17 61688 2 2 115 LEU C    C   1.015  -3.217  -2.145 1.00 . B B . 266 LEU C    1 1 
       17 61689 2 2 115 LEU CA   C   0.320  -1.856  -2.170 1.00 . B B . 266 LEU CA   1 1 
       17 61690 2 2 115 LEU CB   C   1.157  -0.830  -1.393 1.00 . B B . 266 LEU CB   1 1 
       17 61691 2 2 115 LEU CD1  C   2.720  -0.206  -3.258 1.00 . B B . 266 LEU CD1  1 1 
       17 61692 2 2 115 LEU CD2  C   3.374   0.223  -0.883 1.00 . B B . 266 LEU CD2  1 1 
       17 61693 2 2 115 LEU CG   C   2.622  -0.704  -1.826 1.00 . B B . 266 LEU CG   1 1 
       17 61694 2 2 115 LEU H    H  -1.216  -1.430  -0.777 1.00 . B B . 266 LEU H    1 1 
       17 61695 2 2 115 LEU HA   H   0.231  -1.529  -3.195 1.00 . B B . 266 LEU HA   1 1 
       17 61696 2 2 115 LEU HB2  H   0.689   0.138  -1.502 1.00 . B B . 266 LEU HB2  1 1 
       17 61697 2 2 115 LEU HB3  H   1.138  -1.102  -0.348 1.00 . B B . 266 LEU HB3  1 1 
       17 61698 2 2 115 LEU HD11 H   3.757  -0.152  -3.551 1.00 . B B . 266 LEU HD11 1 1 
       17 61699 2 2 115 LEU HD12 H   2.273   0.774  -3.330 1.00 . B B . 266 LEU HD12 1 1 
       17 61700 2 2 115 LEU HD13 H   2.196  -0.889  -3.910 1.00 . B B . 266 LEU HD13 1 1 
       17 61701 2 2 115 LEU HD21 H   4.406   0.291  -1.192 1.00 . B B . 266 LEU HD21 1 1 
       17 61702 2 2 115 LEU HD22 H   3.324  -0.170   0.123 1.00 . B B . 266 LEU HD22 1 1 
       17 61703 2 2 115 LEU HD23 H   2.924   1.204  -0.909 1.00 . B B . 266 LEU HD23 1 1 
       17 61704 2 2 115 LEU HG   H   3.088  -1.679  -1.779 1.00 . B B . 266 LEU HG   1 1 
       17 61705 2 2 115 LEU N    N  -1.024  -1.926  -1.604 1.00 . B B . 266 LEU N    1 1 
       17 61706 2 2 115 LEU O    O   1.601  -3.643  -3.138 1.00 . B B . 266 LEU O    1 1 
       17 61707 2 2 116 PHE C    C   1.320  -6.219  -1.808 1.00 . B B . 267 PHE C    1 1 
       17 61708 2 2 116 PHE CA   C   1.673  -5.137  -0.792 1.00 . B B . 267 PHE CA   1 1 
       17 61709 2 2 116 PHE CB   C   1.433  -5.664   0.621 1.00 . B B . 267 PHE CB   1 1 
       17 61710 2 2 116 PHE CD1  C   3.205  -4.668   2.080 1.00 . B B . 267 PHE CD1  1 1 
       17 61711 2 2 116 PHE CD2  C   0.975  -3.862   2.291 1.00 . B B . 267 PHE CD2  1 1 
       17 61712 2 2 116 PHE CE1  C   3.620  -3.787   3.059 1.00 . B B . 267 PHE CE1  1 1 
       17 61713 2 2 116 PHE CE2  C   1.381  -2.979   3.269 1.00 . B B . 267 PHE CE2  1 1 
       17 61714 2 2 116 PHE CG   C   1.880  -4.713   1.688 1.00 . B B . 267 PHE CG   1 1 
       17 61715 2 2 116 PHE CZ   C   2.706  -2.941   3.654 1.00 . B B . 267 PHE CZ   1 1 
       17 61716 2 2 116 PHE H    H   0.326  -3.573  -0.308 1.00 . B B . 267 PHE H    1 1 
       17 61717 2 2 116 PHE HA   H   2.721  -4.901  -0.898 1.00 . B B . 267 PHE HA   1 1 
       17 61718 2 2 116 PHE HB2  H   0.377  -5.844   0.758 1.00 . B B . 267 PHE HB2  1 1 
       17 61719 2 2 116 PHE HB3  H   1.973  -6.591   0.751 1.00 . B B . 267 PHE HB3  1 1 
       17 61720 2 2 116 PHE HD1  H   3.920  -5.330   1.614 1.00 . B B . 267 PHE HD1  1 1 
       17 61721 2 2 116 PHE HD2  H  -0.059  -3.893   1.989 1.00 . B B . 267 PHE HD2  1 1 
       17 61722 2 2 116 PHE HE1  H   4.656  -3.759   3.358 1.00 . B B . 267 PHE HE1  1 1 
       17 61723 2 2 116 PHE HE2  H   0.664  -2.315   3.731 1.00 . B B . 267 PHE HE2  1 1 
       17 61724 2 2 116 PHE HZ   H   3.028  -2.252   4.419 1.00 . B B . 267 PHE HZ   1 1 
       17 61725 2 2 116 PHE N    N   0.921  -3.902  -1.014 1.00 . B B . 267 PHE N    1 1 
       17 61726 2 2 116 PHE O    O   2.204  -6.888  -2.337 1.00 . B B . 267 PHE O    1 1 
       17 61727 2 2 117 VAL C    C  -0.295  -7.017  -4.447 1.00 . B B . 268 VAL C    1 1 
       17 61728 2 2 117 VAL CA   C  -0.408  -7.442  -2.983 1.00 . B B . 268 VAL CA   1 1 
       17 61729 2 2 117 VAL CB   C  -1.863  -7.872  -2.688 1.00 . B B . 268 VAL CB   1 1 
       17 61730 2 2 117 VAL CG1  C  -2.017  -8.304  -1.239 1.00 . B B . 268 VAL CG1  1 1 
       17 61731 2 2 117 VAL CG2  C  -2.833  -6.752  -3.010 1.00 . B B . 268 VAL CG2  1 1 
       17 61732 2 2 117 VAL H    H  -0.624  -5.775  -1.690 1.00 . B B . 268 VAL H    1 1 
       17 61733 2 2 117 VAL HA   H   0.235  -8.296  -2.819 1.00 . B B . 268 VAL HA   1 1 
       17 61734 2 2 117 VAL HB   H  -2.101  -8.717  -3.318 1.00 . B B . 268 VAL HB   1 1 
       17 61735 2 2 117 VAL HG11 H  -1.769  -7.476  -0.591 1.00 . B B . 268 VAL HG11 1 1 
       17 61736 2 2 117 VAL HG12 H  -1.356  -9.132  -1.037 1.00 . B B . 268 VAL HG12 1 1 
       17 61737 2 2 117 VAL HG13 H  -3.040  -8.604  -1.062 1.00 . B B . 268 VAL HG13 1 1 
       17 61738 2 2 117 VAL HG21 H  -2.604  -5.893  -2.396 1.00 . B B . 268 VAL HG21 1 1 
       17 61739 2 2 117 VAL HG22 H  -3.841  -7.081  -2.810 1.00 . B B . 268 VAL HG22 1 1 
       17 61740 2 2 117 VAL HG23 H  -2.738  -6.487  -4.052 1.00 . B B . 268 VAL HG23 1 1 
       17 61741 2 2 117 VAL N    N   0.037  -6.380  -2.089 1.00 . B B . 268 VAL N    1 1 
       17 61742 2 2 117 VAL O    O  -0.495  -7.827  -5.355 1.00 . B B . 268 VAL O    1 1 
       17 61743 2 2 118 ARG C    C   1.509  -5.005  -6.502 1.00 . B B . 269 ARG C    1 1 
       17 61744 2 2 118 ARG CA   C   0.071  -5.233  -6.039 1.00 . B B . 269 ARG CA   1 1 
       17 61745 2 2 118 ARG CB   C  -0.726  -3.932  -6.152 1.00 . B B . 269 ARG CB   1 1 
       17 61746 2 2 118 ARG CD   C  -1.702  -4.454  -8.401 1.00 . B B . 269 ARG CD   1 1 
       17 61747 2 2 118 ARG CG   C  -0.891  -3.459  -7.586 1.00 . B B . 269 ARG CG   1 1 
       17 61748 2 2 118 ARG CZ   C  -1.659  -5.138 -10.765 1.00 . B B . 269 ARG CZ   1 1 
       17 61749 2 2 118 ARG H    H   0.218  -5.154  -3.927 1.00 . B B . 269 ARG H    1 1 
       17 61750 2 2 118 ARG HA   H  -0.382  -5.971  -6.683 1.00 . B B . 269 ARG HA   1 1 
       17 61751 2 2 118 ARG HB2  H  -1.708  -4.084  -5.728 1.00 . B B . 269 ARG HB2  1 1 
       17 61752 2 2 118 ARG HB3  H  -0.217  -3.157  -5.596 1.00 . B B . 269 ARG HB3  1 1 
       17 61753 2 2 118 ARG HD2  H  -1.331  -5.448  -8.211 1.00 . B B . 269 ARG HD2  1 1 
       17 61754 2 2 118 ARG HD3  H  -2.736  -4.393  -8.093 1.00 . B B . 269 ARG HD3  1 1 
       17 61755 2 2 118 ARG HE   H  -1.526  -3.250 -10.116 1.00 . B B . 269 ARG HE   1 1 
       17 61756 2 2 118 ARG HG2  H  -1.399  -2.507  -7.585 1.00 . B B . 269 ARG HG2  1 1 
       17 61757 2 2 118 ARG HG3  H   0.086  -3.351  -8.033 1.00 . B B . 269 ARG HG3  1 1 
       17 61758 2 2 118 ARG HH11 H  -1.856  -6.675  -9.445 1.00 . B B . 269 ARG HH11 1 1 
       17 61759 2 2 118 ARG HH12 H  -1.819  -7.129 -11.125 1.00 . B B . 269 ARG HH12 1 1 
       17 61760 2 2 118 ARG HH21 H  -1.462  -3.849 -12.320 1.00 . B B . 269 ARG HH21 1 1 
       17 61761 2 2 118 ARG HH22 H  -1.576  -5.532 -12.751 1.00 . B B . 269 ARG HH22 1 1 
       17 61762 2 2 118 ARG N    N   0.018  -5.749  -4.681 1.00 . B B . 269 ARG N    1 1 
       17 61763 2 2 118 ARG NE   N  -1.621  -4.188  -9.834 1.00 . B B . 269 ARG NE   1 1 
       17 61764 2 2 118 ARG NH1  N  -1.788  -6.415 -10.418 1.00 . B B . 269 ARG NH1  1 1 
       17 61765 2 2 118 ARG NH2  N  -1.560  -4.813 -12.046 1.00 . B B . 269 ARG NH2  1 1 
       17 61766 2 2 118 ARG O    O   1.815  -5.179  -7.681 1.00 . B B . 269 ARG O    1 1 
       17 61767 2 2 119 ILE C    C   4.482  -5.489  -6.585 1.00 . B B . 270 ILE C    1 1 
       17 61768 2 2 119 ILE CA   C   3.777  -4.313  -5.897 1.00 . B B . 270 ILE CA   1 1 
       17 61769 2 2 119 ILE CB   C   4.564  -3.886  -4.629 1.00 . B B . 270 ILE CB   1 1 
       17 61770 2 2 119 ILE CD1  C   6.761  -2.867  -3.822 1.00 . B B . 270 ILE CD1  1 1 
       17 61771 2 2 119 ILE CG1  C   5.961  -3.383  -5.002 1.00 . B B . 270 ILE CG1  1 1 
       17 61772 2 2 119 ILE CG2  C   4.659  -5.035  -3.635 1.00 . B B . 270 ILE CG2  1 1 
       17 61773 2 2 119 ILE H    H   2.093  -4.574  -4.635 1.00 . B B . 270 ILE H    1 1 
       17 61774 2 2 119 ILE HA   H   3.765  -3.474  -6.580 1.00 . B B . 270 ILE HA   1 1 
       17 61775 2 2 119 ILE HB   H   4.021  -3.083  -4.155 1.00 . B B . 270 ILE HB   1 1 
       17 61776 2 2 119 ILE HD11 H   6.891  -3.660  -3.100 1.00 . B B . 270 ILE HD11 1 1 
       17 61777 2 2 119 ILE HD12 H   6.233  -2.045  -3.359 1.00 . B B . 270 ILE HD12 1 1 
       17 61778 2 2 119 ILE HD13 H   7.727  -2.528  -4.163 1.00 . B B . 270 ILE HD13 1 1 
       17 61779 2 2 119 ILE HG12 H   6.517  -4.193  -5.449 1.00 . B B . 270 ILE HG12 1 1 
       17 61780 2 2 119 ILE HG13 H   5.866  -2.579  -5.718 1.00 . B B . 270 ILE HG13 1 1 
       17 61781 2 2 119 ILE HG21 H   5.146  -5.877  -4.105 1.00 . B B . 270 ILE HG21 1 1 
       17 61782 2 2 119 ILE HG22 H   3.667  -5.323  -3.320 1.00 . B B . 270 ILE HG22 1 1 
       17 61783 2 2 119 ILE HG23 H   5.234  -4.722  -2.776 1.00 . B B . 270 ILE HG23 1 1 
       17 61784 2 2 119 ILE N    N   2.387  -4.638  -5.570 1.00 . B B . 270 ILE N    1 1 
       17 61785 2 2 119 ILE O    O   5.397  -5.297  -7.390 1.00 . B B . 270 ILE O    1 1 
       17 61786 2 2 120 GLY C    C   4.399  -7.959  -8.392 1.00 . B B . 271 GLY C    1 1 
       17 61787 2 2 120 GLY CA   C   4.608  -7.890  -6.890 1.00 . B B . 271 GLY CA   1 1 
       17 61788 2 2 120 GLY H    H   3.280  -6.790  -5.662 1.00 . B B . 271 GLY H    1 1 
       17 61789 2 2 120 GLY HA2  H   5.669  -7.896  -6.687 1.00 . B B . 271 GLY HA2  1 1 
       17 61790 2 2 120 GLY HA3  H   4.162  -8.763  -6.435 1.00 . B B . 271 GLY HA3  1 1 
       17 61791 2 2 120 GLY N    N   4.024  -6.702  -6.293 1.00 . B B . 271 GLY N    1 1 
       17 61792 2 2 120 GLY O    O   5.145  -8.638  -9.096 1.00 . B B . 271 GLY O    1 1 
       17 61793 2 2 121 ALA C    C   4.140  -6.673 -11.159 1.00 . B B . 272 ALA C    1 1 
       17 61794 2 2 121 ALA CA   C   3.047  -7.299 -10.304 1.00 . B B . 272 ALA CA   1 1 
       17 61795 2 2 121 ALA CB   C   1.728  -6.592 -10.555 1.00 . B B . 272 ALA CB   1 1 
       17 61796 2 2 121 ALA H    H   2.853  -6.692  -8.283 1.00 . B B . 272 ALA H    1 1 
       17 61797 2 2 121 ALA HA   H   2.932  -8.335 -10.588 1.00 . B B . 272 ALA HA   1 1 
       17 61798 2 2 121 ALA HB1  H   1.848  -5.535 -10.370 1.00 . B B . 272 ALA HB1  1 1 
       17 61799 2 2 121 ALA HB2  H   0.974  -6.991  -9.893 1.00 . B B . 272 ALA HB2  1 1 
       17 61800 2 2 121 ALA HB3  H   1.427  -6.746 -11.580 1.00 . B B . 272 ALA HB3  1 1 
       17 61801 2 2 121 ALA N    N   3.384  -7.258  -8.888 1.00 . B B . 272 ALA N    1 1 
       17 61802 2 2 121 ALA O    O   4.704  -7.324 -12.037 1.00 . B B . 272 ALA O    1 1 
       17 61803 2 2 122 MET C    C   6.831  -5.226 -11.489 1.00 . B B . 273 MET C    1 1 
       17 61804 2 2 122 MET CA   C   5.426  -4.686 -11.698 1.00 . B B . 273 MET CA   1 1 
       17 61805 2 2 122 MET CB   C   5.395  -3.178 -11.414 1.00 . B B . 273 MET CB   1 1 
       17 61806 2 2 122 MET CE   C   2.903  -1.658 -10.208 1.00 . B B . 273 MET CE   1 1 
       17 61807 2 2 122 MET CG   C   5.407  -2.807  -9.942 1.00 . B B . 273 MET CG   1 1 
       17 61808 2 2 122 MET H    H   4.028  -4.961 -10.125 1.00 . B B . 273 MET H    1 1 
       17 61809 2 2 122 MET HA   H   5.157  -4.843 -12.733 1.00 . B B . 273 MET HA   1 1 
       17 61810 2 2 122 MET HB2  H   6.252  -2.717 -11.882 1.00 . B B . 273 MET HB2  1 1 
       17 61811 2 2 122 MET HB3  H   4.498  -2.770 -11.851 1.00 . B B . 273 MET HB3  1 1 
       17 61812 2 2 122 MET HE1  H   3.395  -0.702 -10.110 1.00 . B B . 273 MET HE1  1 1 
       17 61813 2 2 122 MET HE2  H   1.882  -1.570  -9.870 1.00 . B B . 273 MET HE2  1 1 
       17 61814 2 2 122 MET HE3  H   2.915  -1.964 -11.245 1.00 . B B . 273 MET HE3  1 1 
       17 61815 2 2 122 MET HG2  H   6.052  -3.494  -9.414 1.00 . B B . 273 MET HG2  1 1 
       17 61816 2 2 122 MET HG3  H   5.790  -1.803  -9.837 1.00 . B B . 273 MET HG3  1 1 
       17 61817 2 2 122 MET N    N   4.454  -5.412 -10.888 1.00 . B B . 273 MET N    1 1 
       17 61818 2 2 122 MET O    O   7.638  -5.229 -12.414 1.00 . B B . 273 MET O    1 1 
       17 61819 2 2 122 MET SD   S   3.759  -2.879  -9.211 1.00 . B B . 273 MET SD   1 1 
       17 61820 2 2 123 LEU C    C   8.695  -7.571 -10.648 1.00 . B B . 274 LEU C    1 1 
       17 61821 2 2 123 LEU CA   C   8.443  -6.225  -9.978 1.00 . B B . 274 LEU CA   1 1 
       17 61822 2 2 123 LEU CB   C   8.636  -6.331  -8.465 1.00 . B B . 274 LEU CB   1 1 
       17 61823 2 2 123 LEU CD1  C   8.886  -5.190  -6.249 1.00 . B B . 274 LEU CD1  1 1 
       17 61824 2 2 123 LEU CD2  C   9.279  -3.903  -8.365 1.00 . B B . 274 LEU CD2  1 1 
       17 61825 2 2 123 LEU CG   C   8.475  -5.015  -7.702 1.00 . B B . 274 LEU CG   1 1 
       17 61826 2 2 123 LEU H    H   6.409  -5.755  -9.606 1.00 . B B . 274 LEU H    1 1 
       17 61827 2 2 123 LEU HA   H   9.156  -5.511 -10.366 1.00 . B B . 274 LEU HA   1 1 
       17 61828 2 2 123 LEU HB2  H   7.915  -7.038  -8.081 1.00 . B B . 274 LEU HB2  1 1 
       17 61829 2 2 123 LEU HB3  H   9.628  -6.714  -8.275 1.00 . B B . 274 LEU HB3  1 1 
       17 61830 2 2 123 LEU HD11 H   8.272  -5.951  -5.791 1.00 . B B . 274 LEU HD11 1 1 
       17 61831 2 2 123 LEU HD12 H   8.753  -4.256  -5.723 1.00 . B B . 274 LEU HD12 1 1 
       17 61832 2 2 123 LEU HD13 H   9.922  -5.488  -6.201 1.00 . B B . 274 LEU HD13 1 1 
       17 61833 2 2 123 LEU HD21 H   8.906  -3.737  -9.368 1.00 . B B . 274 LEU HD21 1 1 
       17 61834 2 2 123 LEU HD22 H  10.320  -4.187  -8.412 1.00 . B B . 274 LEU HD22 1 1 
       17 61835 2 2 123 LEU HD23 H   9.179  -2.993  -7.792 1.00 . B B . 274 LEU HD23 1 1 
       17 61836 2 2 123 LEU HG   H   7.433  -4.725  -7.719 1.00 . B B . 274 LEU HG   1 1 
       17 61837 2 2 123 LEU N    N   7.111  -5.723 -10.292 1.00 . B B . 274 LEU N    1 1 
       17 61838 2 2 123 LEU O    O   9.789  -8.122 -10.566 1.00 . B B . 274 LEU O    1 1 
       17 61839 2 2 124 ALA C    C   8.319  -8.950 -13.501 1.00 . B B . 275 ALA C    1 1 
       17 61840 2 2 124 ALA CA   C   7.827  -9.307 -12.102 1.00 . B B . 275 ALA CA   1 1 
       17 61841 2 2 124 ALA CB   C   6.516 -10.074 -12.174 1.00 . B B . 275 ALA CB   1 1 
       17 61842 2 2 124 ALA H    H   6.790  -7.678 -11.242 1.00 . B B . 275 ALA H    1 1 
       17 61843 2 2 124 ALA HA   H   8.563  -9.937 -11.620 1.00 . B B . 275 ALA HA   1 1 
       17 61844 2 2 124 ALA HB1  H   6.656 -10.976 -12.753 1.00 . B B . 275 ALA HB1  1 1 
       17 61845 2 2 124 ALA HB2  H   5.763  -9.459 -12.645 1.00 . B B . 275 ALA HB2  1 1 
       17 61846 2 2 124 ALA HB3  H   6.194 -10.334 -11.177 1.00 . B B . 275 ALA HB3  1 1 
       17 61847 2 2 124 ALA N    N   7.673  -8.102 -11.304 1.00 . B B . 275 ALA N    1 1 
       17 61848 2 2 124 ALA O    O   8.894  -9.780 -14.207 1.00 . B B . 275 ALA O    1 1 
       17 61849 2 2 125 TYR C    C   9.838  -6.428 -15.020 1.00 . B B . 276 TYR C    1 1 
       17 61850 2 2 125 TYR CA   C   8.530  -7.202 -15.185 1.00 . B B . 276 TYR CA   1 1 
       17 61851 2 2 125 TYR CB   C   7.458  -6.302 -15.814 1.00 . B B . 276 TYR CB   1 1 
       17 61852 2 2 125 TYR CD1  C   5.851  -7.996 -16.801 1.00 . B B . 276 TYR CD1  1 1 
       17 61853 2 2 125 TYR CD2  C   5.042  -6.525 -15.107 1.00 . B B . 276 TYR CD2  1 1 
       17 61854 2 2 125 TYR CE1  C   4.604  -8.591 -16.884 1.00 . B B . 276 TYR CE1  1 1 
       17 61855 2 2 125 TYR CE2  C   3.794  -7.116 -15.183 1.00 . B B . 276 TYR CE2  1 1 
       17 61856 2 2 125 TYR CG   C   6.091  -6.953 -15.911 1.00 . B B . 276 TYR CG   1 1 
       17 61857 2 2 125 TYR CZ   C   3.580  -8.148 -16.071 1.00 . B B . 276 TYR CZ   1 1 
       17 61858 2 2 125 TYR H    H   7.601  -7.098 -13.289 1.00 . B B . 276 TYR H    1 1 
       17 61859 2 2 125 TYR HA   H   8.705  -8.050 -15.829 1.00 . B B . 276 TYR HA   1 1 
       17 61860 2 2 125 TYR HB2  H   7.353  -5.408 -15.218 1.00 . B B . 276 TYR HB2  1 1 
       17 61861 2 2 125 TYR HB3  H   7.768  -6.029 -16.812 1.00 . B B . 276 TYR HB3  1 1 
       17 61862 2 2 125 TYR HD1  H   6.655  -8.340 -17.436 1.00 . B B . 276 TYR HD1  1 1 
       17 61863 2 2 125 TYR HD2  H   5.212  -5.719 -14.408 1.00 . B B . 276 TYR HD2  1 1 
       17 61864 2 2 125 TYR HE1  H   4.438  -9.401 -17.579 1.00 . B B . 276 TYR HE1  1 1 
       17 61865 2 2 125 TYR HE2  H   2.993  -6.768 -14.547 1.00 . B B . 276 TYR HE2  1 1 
       17 61866 2 2 125 TYR HH   H   1.653  -8.049 -16.091 1.00 . B B . 276 TYR HH   1 1 
       17 61867 2 2 125 TYR N    N   8.084  -7.702 -13.892 1.00 . B B . 276 TYR N    1 1 
       17 61868 2 2 125 TYR O    O  10.679  -6.394 -15.920 1.00 . B B . 276 TYR O    1 1 
       17 61869 2 2 125 TYR OH   O   2.334  -8.736 -16.148 1.00 . B B . 276 TYR OH   1 1 
       17 61870 2 2 126 THR C    C  11.691  -5.595 -12.121 1.00 . B B . 277 THR C    1 1 
       17 61871 2 2 126 THR CA   C  11.235  -5.130 -13.512 1.00 . B B . 277 THR CA   1 1 
       17 61872 2 2 126 THR CB   C  11.082  -3.581 -13.585 1.00 . B B . 277 THR CB   1 1 
       17 61873 2 2 126 THR CG2  C   9.910  -3.079 -12.753 1.00 . B B . 277 THR CG2  1 1 
       17 61874 2 2 126 THR H    H   9.252  -5.788 -13.222 1.00 . B B . 277 THR H    1 1 
       17 61875 2 2 126 THR HA   H  11.983  -5.430 -14.235 1.00 . B B . 277 THR HA   1 1 
       17 61876 2 2 126 THR HB   H  10.896  -3.318 -14.617 1.00 . B B . 277 THR HB   1 1 
       17 61877 2 2 126 THR HG1  H  13.042  -3.524 -13.293 1.00 . B B . 277 THR HG1  1 1 
       17 61878 2 2 126 THR HG21 H   8.991  -3.493 -13.139 1.00 . B B . 277 THR HG21 1 1 
       17 61879 2 2 126 THR HG22 H   9.869  -2.001 -12.805 1.00 . B B . 277 THR HG22 1 1 
       17 61880 2 2 126 THR HG23 H  10.039  -3.386 -11.725 1.00 . B B . 277 THR HG23 1 1 
       17 61881 2 2 126 THR N    N   9.997  -5.803 -13.863 1.00 . B B . 277 THR N    1 1 
       17 61882 2 2 126 THR O    O  11.305  -5.036 -11.097 1.00 . B B . 277 THR O    1 1 
       17 61883 2 2 126 THR OG1  O  12.283  -2.926 -13.165 1.00 . B B . 277 THR OG1  1 1 
       17 61884 2 2 127 PRO C    C  14.178  -6.828 -10.242 1.00 . B B . 278 PRO C    1 1 
       17 61885 2 2 127 PRO CA   C  12.859  -7.321 -10.821 1.00 . B B . 278 PRO CA   1 1 
       17 61886 2 2 127 PRO CB   C  12.976  -8.782 -11.241 1.00 . B B . 278 PRO CB   1 1 
       17 61887 2 2 127 PRO CD   C  13.039  -7.397 -13.229 1.00 . B B . 278 PRO CD   1 1 
       17 61888 2 2 127 PRO CG   C  13.472  -8.731 -12.653 1.00 . B B . 278 PRO CG   1 1 
       17 61889 2 2 127 PRO HA   H  12.089  -7.219 -10.082 1.00 . B B . 278 PRO HA   1 1 
       17 61890 2 2 127 PRO HB2  H  13.674  -9.291 -10.593 1.00 . B B . 278 PRO HB2  1 1 
       17 61891 2 2 127 PRO HB3  H  12.007  -9.256 -11.182 1.00 . B B . 278 PRO HB3  1 1 
       17 61892 2 2 127 PRO HD2  H  13.887  -6.867 -13.634 1.00 . B B . 278 PRO HD2  1 1 
       17 61893 2 2 127 PRO HD3  H  12.285  -7.541 -13.990 1.00 . B B . 278 PRO HD3  1 1 
       17 61894 2 2 127 PRO HG2  H  14.550  -8.807 -12.665 1.00 . B B . 278 PRO HG2  1 1 
       17 61895 2 2 127 PRO HG3  H  13.035  -9.538 -13.220 1.00 . B B . 278 PRO HG3  1 1 
       17 61896 2 2 127 PRO N    N  12.479  -6.679 -12.071 1.00 . B B . 278 PRO N    1 1 
       17 61897 2 2 127 PRO O    O  14.616  -7.311  -9.195 1.00 . B B . 278 PRO O    1 1 
       17 61898 2 2 128 LEU C    C  17.108  -6.463 -10.319 1.00 . B B . 279 LEU C    1 1 
       17 61899 2 2 128 LEU CA   C  16.096  -5.335 -10.509 1.00 . B B . 279 LEU CA   1 1 
       17 61900 2 2 128 LEU CB   C  15.955  -4.512  -9.221 1.00 . B B . 279 LEU CB   1 1 
       17 61901 2 2 128 LEU CD1  C  13.847  -3.187  -9.633 1.00 . B B . 279 LEU CD1  1 1 
       17 61902 2 2 128 LEU CD2  C  15.655  -2.253  -8.183 1.00 . B B . 279 LEU CD2  1 1 
       17 61903 2 2 128 LEU CG   C  15.347  -3.113  -9.395 1.00 . B B . 279 LEU CG   1 1 
       17 61904 2 2 128 LEU H    H  14.355  -5.496 -11.710 1.00 . B B . 279 LEU H    1 1 
       17 61905 2 2 128 LEU HA   H  16.454  -4.687 -11.291 1.00 . B B . 279 LEU HA   1 1 
       17 61906 2 2 128 LEU HB2  H  15.329  -5.068  -8.539 1.00 . B B . 279 LEU HB2  1 1 
       17 61907 2 2 128 LEU HB3  H  16.934  -4.404  -8.778 1.00 . B B . 279 LEU HB3  1 1 
       17 61908 2 2 128 LEU HD11 H  13.454  -2.188  -9.755 1.00 . B B . 279 LEU HD11 1 1 
       17 61909 2 2 128 LEU HD12 H  13.371  -3.661  -8.788 1.00 . B B . 279 LEU HD12 1 1 
       17 61910 2 2 128 LEU HD13 H  13.653  -3.762 -10.526 1.00 . B B . 279 LEU HD13 1 1 
       17 61911 2 2 128 LEU HD21 H  16.722  -2.128  -8.095 1.00 . B B . 279 LEU HD21 1 1 
       17 61912 2 2 128 LEU HD22 H  15.273  -2.735  -7.295 1.00 . B B . 279 LEU HD22 1 1 
       17 61913 2 2 128 LEU HD23 H  15.185  -1.286  -8.299 1.00 . B B . 279 LEU HD23 1 1 
       17 61914 2 2 128 LEU HG   H  15.795  -2.641 -10.259 1.00 . B B . 279 LEU HG   1 1 
       17 61915 2 2 128 LEU N    N  14.796  -5.866 -10.920 1.00 . B B . 279 LEU N    1 1 
       17 61916 2 2 128 LEU O    O  17.002  -7.520 -10.950 1.00 . B B . 279 LEU O    1 1 
       17 61917 2 2 129 ASP C    C  18.517  -8.234  -8.140 1.00 . B B . 280 ASP C    1 1 
       17 61918 2 2 129 ASP CA   C  19.083  -7.263  -9.164 1.00 . B B . 280 ASP CA   1 1 
       17 61919 2 2 129 ASP CB   C  20.383  -6.658  -8.627 1.00 . B B . 280 ASP CB   1 1 
       17 61920 2 2 129 ASP CG   C  21.517  -7.668  -8.594 1.00 . B B . 280 ASP CG   1 1 
       17 61921 2 2 129 ASP H    H  18.180  -5.348  -9.063 1.00 . B B . 280 ASP H    1 1 
       17 61922 2 2 129 ASP HA   H  19.295  -7.804 -10.073 1.00 . B B . 280 ASP HA   1 1 
       17 61923 2 2 129 ASP HB2  H  20.679  -5.828  -9.248 1.00 . B B . 280 ASP HB2  1 1 
       17 61924 2 2 129 ASP HB3  H  20.216  -6.305  -7.620 1.00 . B B . 280 ASP HB3  1 1 
       17 61925 2 2 129 ASP N    N  18.103  -6.230  -9.478 1.00 . B B . 280 ASP N    1 1 
       17 61926 2 2 129 ASP O    O  17.505  -7.954  -7.490 1.00 . B B . 280 ASP O    1 1 
       17 61927 2 2 129 ASP OD1  O  22.046  -8.012  -9.668 1.00 . B B . 280 ASP OD1  1 1 
       17 61928 2 2 129 ASP OD2  O  21.866  -8.141  -7.497 1.00 . B B . 280 ASP OD2  1 1 
       17 61929 2 2 130 GLU C    C  18.791  -9.896  -5.635 1.00 . B B . 281 GLU C    1 1 
       17 61930 2 2 130 GLU CA   C  18.749 -10.402  -7.068 1.00 . B B . 281 GLU CA   1 1 
       17 61931 2 2 130 GLU CB   C  19.642 -11.632  -7.215 1.00 . B B . 281 GLU CB   1 1 
       17 61932 2 2 130 GLU CD   C  18.426 -12.454  -9.262 1.00 . B B . 281 GLU CD   1 1 
       17 61933 2 2 130 GLU CG   C  19.768 -12.107  -8.650 1.00 . B B . 281 GLU CG   1 1 
       17 61934 2 2 130 GLU H    H  19.998  -9.505  -8.515 1.00 . B B . 281 GLU H    1 1 
       17 61935 2 2 130 GLU HA   H  17.735 -10.668  -7.319 1.00 . B B . 281 GLU HA   1 1 
       17 61936 2 2 130 GLU HB2  H  20.629 -11.397  -6.842 1.00 . B B . 281 GLU HB2  1 1 
       17 61937 2 2 130 GLU HB3  H  19.225 -12.436  -6.626 1.00 . B B . 281 GLU HB3  1 1 
       17 61938 2 2 130 GLU HG2  H  20.221 -11.322  -9.237 1.00 . B B . 281 GLU HG2  1 1 
       17 61939 2 2 130 GLU HG3  H  20.397 -12.984  -8.674 1.00 . B B . 281 GLU HG3  1 1 
       17 61940 2 2 130 GLU N    N  19.182  -9.365  -7.990 1.00 . B B . 281 GLU N    1 1 
       17 61941 2 2 130 GLU O    O  17.872 -10.143  -4.851 1.00 . B B . 281 GLU O    1 1 
       17 61942 2 2 130 GLU OE1  O  17.993 -13.616  -9.124 1.00 . B B . 281 GLU OE1  1 1 
       17 61943 2 2 130 GLU OE2  O  17.793 -11.565  -9.870 1.00 . B B . 281 GLU OE2  1 1 
       17 61944 2 2 131 LYS C    C  18.944  -7.589  -3.714 1.00 . B B . 282 LYS C    1 1 
       17 61945 2 2 131 LYS CA   C  20.032  -8.605  -3.979 1.00 . B B . 282 LYS CA   1 1 
       17 61946 2 2 131 LYS CB   C  21.378  -7.904  -3.892 1.00 . B B . 282 LYS CB   1 1 
       17 61947 2 2 131 LYS CD   C  23.822  -7.972  -4.384 1.00 . B B . 282 LYS CD   1 1 
       17 61948 2 2 131 LYS CE   C  24.848  -8.419  -5.407 1.00 . B B . 282 LYS CE   1 1 
       17 61949 2 2 131 LYS CG   C  22.458  -8.572  -4.676 1.00 . B B . 282 LYS CG   1 1 
       17 61950 2 2 131 LYS H    H  20.548  -9.005  -5.987 1.00 . B B . 282 LYS H    1 1 
       17 61951 2 2 131 LYS HA   H  19.983  -9.397  -3.250 1.00 . B B . 282 LYS HA   1 1 
       17 61952 2 2 131 LYS HB2  H  21.270  -6.914  -4.276 1.00 . B B . 282 LYS HB2  1 1 
       17 61953 2 2 131 LYS HB3  H  21.686  -7.855  -2.868 1.00 . B B . 282 LYS HB3  1 1 
       17 61954 2 2 131 LYS HD2  H  23.745  -6.895  -4.412 1.00 . B B . 282 LYS HD2  1 1 
       17 61955 2 2 131 LYS HD3  H  24.142  -8.287  -3.401 1.00 . B B . 282 LYS HD3  1 1 
       17 61956 2 2 131 LYS HE2  H  25.813  -8.029  -5.123 1.00 . B B . 282 LYS HE2  1 1 
       17 61957 2 2 131 LYS HE3  H  24.884  -9.498  -5.415 1.00 . B B . 282 LYS HE3  1 1 
       17 61958 2 2 131 LYS HG2  H  22.454  -9.604  -4.430 1.00 . B B . 282 LYS HG2  1 1 
       17 61959 2 2 131 LYS HG3  H  22.240  -8.450  -5.719 1.00 . B B . 282 LYS HG3  1 1 
       17 61960 2 2 131 LYS HZ1  H  23.525  -8.171  -7.015 1.00 . B B . 282 LYS HZ1  1 1 
       17 61961 2 2 131 LYS HZ2  H  25.143  -8.387  -7.474 1.00 . B B . 282 LYS HZ2  1 1 
       17 61962 2 2 131 LYS HZ3  H  24.640  -6.901  -6.834 1.00 . B B . 282 LYS HZ3  1 1 
       17 61963 2 2 131 LYS N    N  19.856  -9.172  -5.308 1.00 . B B . 282 LYS N    1 1 
       17 61964 2 2 131 LYS NZ   N  24.514  -7.936  -6.776 1.00 . B B . 282 LYS NZ   1 1 
       17 61965 2 2 131 LYS O    O  18.281  -7.610  -2.678 1.00 . B B . 282 LYS O    1 1 
       17 61966 2 2 132 SER C    C  16.405  -6.198  -4.301 1.00 . B B . 283 SER C    1 1 
       17 61967 2 2 132 SER CA   C  17.790  -5.640  -4.630 1.00 . B B . 283 SER CA   1 1 
       17 61968 2 2 132 SER CB   C  17.757  -4.903  -5.969 1.00 . B B . 283 SER CB   1 1 
       17 61969 2 2 132 SER H    H  19.385  -6.760  -5.463 1.00 . B B . 283 SER H    1 1 
       17 61970 2 2 132 SER HA   H  18.080  -4.946  -3.856 1.00 . B B . 283 SER HA   1 1 
       17 61971 2 2 132 SER HB2  H  17.359  -5.558  -6.730 1.00 . B B . 283 SER HB2  1 1 
       17 61972 2 2 132 SER HB3  H  17.129  -4.029  -5.882 1.00 . B B . 283 SER HB3  1 1 
       17 61973 2 2 132 SER HG   H  19.402  -3.866  -5.708 1.00 . B B . 283 SER HG   1 1 
       17 61974 2 2 132 SER N    N  18.789  -6.701  -4.681 1.00 . B B . 283 SER N    1 1 
       17 61975 2 2 132 SER O    O  15.732  -5.721  -3.386 1.00 . B B . 283 SER O    1 1 
       17 61976 2 2 132 SER OG   O  19.061  -4.495  -6.353 1.00 . B B . 283 SER OG   1 1 
       17 61977 2 2 133 LEU C    C  14.641  -8.498  -3.444 1.00 . B B . 284 LEU C    1 1 
       17 61978 2 2 133 LEU CA   C  14.700  -7.852  -4.833 1.00 . B B . 284 LEU CA   1 1 
       17 61979 2 2 133 LEU CB   C  14.458  -8.896  -5.934 1.00 . B B . 284 LEU CB   1 1 
       17 61980 2 2 133 LEU CD1  C  12.200  -9.808  -5.262 1.00 . B B . 284 LEU CD1  1 1 
       17 61981 2 2 133 LEU CD2  C  12.350  -7.786  -6.727 1.00 . B B . 284 LEU CD2  1 1 
       17 61982 2 2 133 LEU CG   C  12.996  -9.114  -6.356 1.00 . B B . 284 LEU CG   1 1 
       17 61983 2 2 133 LEU H    H  16.585  -7.560  -5.753 1.00 . B B . 284 LEU H    1 1 
       17 61984 2 2 133 LEU HA   H  13.944  -7.084  -4.897 1.00 . B B . 284 LEU HA   1 1 
       17 61985 2 2 133 LEU HB2  H  15.016  -8.596  -6.810 1.00 . B B . 284 LEU HB2  1 1 
       17 61986 2 2 133 LEU HB3  H  14.850  -9.842  -5.591 1.00 . B B . 284 LEU HB3  1 1 
       17 61987 2 2 133 LEU HD11 H  11.187  -9.972  -5.602 1.00 . B B . 284 LEU HD11 1 1 
       17 61988 2 2 133 LEU HD12 H  12.185  -9.189  -4.378 1.00 . B B . 284 LEU HD12 1 1 
       17 61989 2 2 133 LEU HD13 H  12.658 -10.758  -5.029 1.00 . B B . 284 LEU HD13 1 1 
       17 61990 2 2 133 LEU HD21 H  11.327  -7.955  -7.029 1.00 . B B . 284 LEU HD21 1 1 
       17 61991 2 2 133 LEU HD22 H  12.896  -7.334  -7.543 1.00 . B B . 284 LEU HD22 1 1 
       17 61992 2 2 133 LEU HD23 H  12.367  -7.125  -5.872 1.00 . B B . 284 LEU HD23 1 1 
       17 61993 2 2 133 LEU HG   H  12.975  -9.748  -7.230 1.00 . B B . 284 LEU HG   1 1 
       17 61994 2 2 133 LEU N    N  15.999  -7.222  -5.039 1.00 . B B . 284 LEU N    1 1 
       17 61995 2 2 133 LEU O    O  13.611  -8.455  -2.769 1.00 . B B . 284 LEU O    1 1 
       17 61996 2 2 134 ALA C    C  15.629  -8.780  -0.558 1.00 . B B . 285 ALA C    1 1 
       17 61997 2 2 134 ALA CA   C  15.839  -9.746  -1.727 1.00 . B B . 285 ALA CA   1 1 
       17 61998 2 2 134 ALA CB   C  17.173 -10.464  -1.582 1.00 . B B . 285 ALA CB   1 1 
       17 61999 2 2 134 ALA H    H  16.565  -9.028  -3.582 1.00 . B B . 285 ALA H    1 1 
       17 62000 2 2 134 ALA HA   H  15.059 -10.491  -1.703 1.00 . B B . 285 ALA HA   1 1 
       17 62001 2 2 134 ALA HB1  H  17.194 -11.001  -0.644 1.00 . B B . 285 ALA HB1  1 1 
       17 62002 2 2 134 ALA HB2  H  17.975  -9.742  -1.602 1.00 . B B . 285 ALA HB2  1 1 
       17 62003 2 2 134 ALA HB3  H  17.297 -11.161  -2.398 1.00 . B B . 285 ALA HB3  1 1 
       17 62004 2 2 134 ALA N    N  15.763  -9.066  -3.015 1.00 . B B . 285 ALA N    1 1 
       17 62005 2 2 134 ALA O    O  14.789  -9.028   0.311 1.00 . B B . 285 ALA O    1 1 
       17 62006 2 2 135 LEU C    C  14.968  -5.971   0.534 1.00 . B B . 286 LEU C    1 1 
       17 62007 2 2 135 LEU CA   C  16.285  -6.737   0.579 1.00 . B B . 286 LEU CA   1 1 
       17 62008 2 2 135 LEU CB   C  17.470  -5.759   0.610 1.00 . B B . 286 LEU CB   1 1 
       17 62009 2 2 135 LEU CD1  C  17.634  -3.268   0.429 1.00 . B B . 286 LEU CD1  1 1 
       17 62010 2 2 135 LEU CD2  C  18.373  -4.689  -1.467 1.00 . B B . 286 LEU CD2  1 1 
       17 62011 2 2 135 LEU CG   C  17.379  -4.556  -0.332 1.00 . B B . 286 LEU CG   1 1 
       17 62012 2 2 135 LEU H    H  16.997  -7.495  -1.280 1.00 . B B . 286 LEU H    1 1 
       17 62013 2 2 135 LEU HA   H  16.301  -7.322   1.488 1.00 . B B . 286 LEU HA   1 1 
       17 62014 2 2 135 LEU HB2  H  17.570  -5.388   1.619 1.00 . B B . 286 LEU HB2  1 1 
       17 62015 2 2 135 LEU HB3  H  18.364  -6.312   0.362 1.00 . B B . 286 LEU HB3  1 1 
       17 62016 2 2 135 LEU HD11 H  16.901  -3.163   1.216 1.00 . B B . 286 LEU HD11 1 1 
       17 62017 2 2 135 LEU HD12 H  17.557  -2.431  -0.247 1.00 . B B . 286 LEU HD12 1 1 
       17 62018 2 2 135 LEU HD13 H  18.624  -3.294   0.860 1.00 . B B . 286 LEU HD13 1 1 
       17 62019 2 2 135 LEU HD21 H  18.271  -3.847  -2.136 1.00 . B B . 286 LEU HD21 1 1 
       17 62020 2 2 135 LEU HD22 H  18.181  -5.605  -2.008 1.00 . B B . 286 LEU HD22 1 1 
       17 62021 2 2 135 LEU HD23 H  19.376  -4.711  -1.066 1.00 . B B . 286 LEU HD23 1 1 
       17 62022 2 2 135 LEU HG   H  16.386  -4.506  -0.754 1.00 . B B . 286 LEU HG   1 1 
       17 62023 2 2 135 LEU N    N  16.374  -7.675  -0.538 1.00 . B B . 286 LEU N    1 1 
       17 62024 2 2 135 LEU O    O  14.454  -5.538   1.569 1.00 . B B . 286 LEU O    1 1 
       17 62025 2 2 136 LEU C    C  12.058  -6.017  -0.122 1.00 . B B . 287 LEU C    1 1 
       17 62026 2 2 136 LEU CA   C  13.117  -5.184  -0.836 1.00 . B B . 287 LEU CA   1 1 
       17 62027 2 2 136 LEU CB   C  12.789  -5.034  -2.329 1.00 . B B . 287 LEU CB   1 1 
       17 62028 2 2 136 LEU CD1  C  11.725  -3.632  -4.113 1.00 . B B . 287 LEU CD1  1 1 
       17 62029 2 2 136 LEU CD2  C  10.275  -4.820  -2.474 1.00 . B B . 287 LEU CD2  1 1 
       17 62030 2 2 136 LEU CG   C  11.609  -4.111  -2.675 1.00 . B B . 287 LEU CG   1 1 
       17 62031 2 2 136 LEU H    H  14.912  -6.116  -1.464 1.00 . B B . 287 LEU H    1 1 
       17 62032 2 2 136 LEU HA   H  13.159  -4.204  -0.380 1.00 . B B . 287 LEU HA   1 1 
       17 62033 2 2 136 LEU HB2  H  13.668  -4.654  -2.831 1.00 . B B . 287 LEU HB2  1 1 
       17 62034 2 2 136 LEU HB3  H  12.571  -6.017  -2.723 1.00 . B B . 287 LEU HB3  1 1 
       17 62035 2 2 136 LEU HD11 H  10.882  -2.999  -4.351 1.00 . B B . 287 LEU HD11 1 1 
       17 62036 2 2 136 LEU HD12 H  11.734  -4.484  -4.777 1.00 . B B . 287 LEU HD12 1 1 
       17 62037 2 2 136 LEU HD13 H  12.640  -3.073  -4.233 1.00 . B B . 287 LEU HD13 1 1 
       17 62038 2 2 136 LEU HD21 H  10.163  -5.084  -1.434 1.00 . B B . 287 LEU HD21 1 1 
       17 62039 2 2 136 LEU HD22 H  10.248  -5.714  -3.079 1.00 . B B . 287 LEU HD22 1 1 
       17 62040 2 2 136 LEU HD23 H   9.470  -4.161  -2.768 1.00 . B B . 287 LEU HD23 1 1 
       17 62041 2 2 136 LEU HG   H  11.633  -3.245  -2.029 1.00 . B B . 287 LEU HG   1 1 
       17 62042 2 2 136 LEU N    N  14.420  -5.813  -0.669 1.00 . B B . 287 LEU N    1 1 
       17 62043 2 2 136 LEU O    O  11.272  -5.494   0.669 1.00 . B B . 287 LEU O    1 1 
       17 62044 2 2 137 LEU C    C  11.416  -8.321   1.764 1.00 . B B . 288 LEU C    1 1 
       17 62045 2 2 137 LEU CA   C  11.123  -8.227   0.271 1.00 . B B . 288 LEU CA   1 1 
       17 62046 2 2 137 LEU CB   C  11.172  -9.624  -0.353 1.00 . B B . 288 LEU CB   1 1 
       17 62047 2 2 137 LEU CD1  C  10.764 -11.154  -2.288 1.00 . B B . 288 LEU CD1  1 1 
       17 62048 2 2 137 LEU CD2  C   9.289  -9.166  -1.945 1.00 . B B . 288 LEU CD2  1 1 
       17 62049 2 2 137 LEU CG   C  10.700  -9.715  -1.804 1.00 . B B . 288 LEU CG   1 1 
       17 62050 2 2 137 LEU H    H  12.705  -7.684  -1.030 1.00 . B B . 288 LEU H    1 1 
       17 62051 2 2 137 LEU HA   H  10.130  -7.822   0.140 1.00 . B B . 288 LEU HA   1 1 
       17 62052 2 2 137 LEU HB2  H  12.191  -9.980  -0.305 1.00 . B B . 288 LEU HB2  1 1 
       17 62053 2 2 137 LEU HB3  H  10.555 -10.280   0.242 1.00 . B B . 288 LEU HB3  1 1 
       17 62054 2 2 137 LEU HD11 H  11.783 -11.506  -2.236 1.00 . B B . 288 LEU HD11 1 1 
       17 62055 2 2 137 LEU HD12 H  10.416 -11.208  -3.308 1.00 . B B . 288 LEU HD12 1 1 
       17 62056 2 2 137 LEU HD13 H  10.138 -11.772  -1.661 1.00 . B B . 288 LEU HD13 1 1 
       17 62057 2 2 137 LEU HD21 H   8.614  -9.749  -1.336 1.00 . B B . 288 LEU HD21 1 1 
       17 62058 2 2 137 LEU HD22 H   8.982  -9.225  -2.979 1.00 . B B . 288 LEU HD22 1 1 
       17 62059 2 2 137 LEU HD23 H   9.268  -8.136  -1.621 1.00 . B B . 288 LEU HD23 1 1 
       17 62060 2 2 137 LEU HG   H  11.355  -9.123  -2.427 1.00 . B B . 288 LEU HG   1 1 
       17 62061 2 2 137 LEU N    N  12.060  -7.323  -0.382 1.00 . B B . 288 LEU N    1 1 
       17 62062 2 2 137 LEU O    O  10.516  -8.569   2.565 1.00 . B B . 288 LEU O    1 1 
       17 62063 2 2 138 ASN C    C  12.371  -7.035   4.308 1.00 . B B . 289 ASN C    1 1 
       17 62064 2 2 138 ASN CA   C  13.074  -8.144   3.534 1.00 . B B . 289 ASN CA   1 1 
       17 62065 2 2 138 ASN CB   C  14.593  -8.011   3.676 1.00 . B B . 289 ASN CB   1 1 
       17 62066 2 2 138 ASN CG   C  15.044  -8.055   5.124 1.00 . B B . 289 ASN CG   1 1 
       17 62067 2 2 138 ASN H    H  13.357  -7.958   1.440 1.00 . B B . 289 ASN H    1 1 
       17 62068 2 2 138 ASN HA   H  12.767  -9.096   3.943 1.00 . B B . 289 ASN HA   1 1 
       17 62069 2 2 138 ASN HB2  H  15.070  -8.819   3.145 1.00 . B B . 289 ASN HB2  1 1 
       17 62070 2 2 138 ASN HB3  H  14.908  -7.071   3.247 1.00 . B B . 289 ASN HB3  1 1 
       17 62071 2 2 138 ASN HD21 H  15.021  -6.072   5.226 1.00 . B B . 289 ASN HD21 1 1 
       17 62072 2 2 138 ASN HD22 H  15.484  -6.892   6.679 1.00 . B B . 289 ASN HD22 1 1 
       17 62073 2 2 138 ASN N    N  12.677  -8.119   2.132 1.00 . B B . 289 ASN N    1 1 
       17 62074 2 2 138 ASN ND2  N  15.199  -6.889   5.735 1.00 . B B . 289 ASN ND2  1 1 
       17 62075 2 2 138 ASN O    O  11.743  -7.292   5.335 1.00 . B B . 289 ASN O    1 1 
       17 62076 2 2 138 ASN OD1  O  15.265  -9.129   5.684 1.00 . B B . 289 ASN OD1  1 1 
       17 62077 2 2 139 TYR C    C  10.270  -4.863   4.335 1.00 . B B . 290 TYR C    1 1 
       17 62078 2 2 139 TYR CA   C  11.779  -4.675   4.416 1.00 . B B . 290 TYR CA   1 1 
       17 62079 2 2 139 TYR CB   C  12.157  -3.358   3.729 1.00 . B B . 290 TYR CB   1 1 
       17 62080 2 2 139 TYR CD1  C  14.052  -2.741   5.287 1.00 . B B . 290 TYR CD1  1 1 
       17 62081 2 2 139 TYR CD2  C  14.416  -2.551   2.939 1.00 . B B . 290 TYR CD2  1 1 
       17 62082 2 2 139 TYR CE1  C  15.335  -2.280   5.525 1.00 . B B . 290 TYR CE1  1 1 
       17 62083 2 2 139 TYR CE2  C  15.699  -2.095   3.171 1.00 . B B . 290 TYR CE2  1 1 
       17 62084 2 2 139 TYR CG   C  13.572  -2.885   3.991 1.00 . B B . 290 TYR CG   1 1 
       17 62085 2 2 139 TYR CZ   C  16.154  -1.961   4.463 1.00 . B B . 290 TYR CZ   1 1 
       17 62086 2 2 139 TYR H    H  13.000  -5.660   2.988 1.00 . B B . 290 TYR H    1 1 
       17 62087 2 2 139 TYR HA   H  12.072  -4.630   5.454 1.00 . B B . 290 TYR HA   1 1 
       17 62088 2 2 139 TYR HB2  H  12.050  -3.480   2.662 1.00 . B B . 290 TYR HB2  1 1 
       17 62089 2 2 139 TYR HB3  H  11.482  -2.584   4.061 1.00 . B B . 290 TYR HB3  1 1 
       17 62090 2 2 139 TYR HD1  H  13.411  -2.997   6.117 1.00 . B B . 290 TYR HD1  1 1 
       17 62091 2 2 139 TYR HD2  H  14.057  -2.655   1.925 1.00 . B B . 290 TYR HD2  1 1 
       17 62092 2 2 139 TYR HE1  H  15.692  -2.174   6.540 1.00 . B B . 290 TYR HE1  1 1 
       17 62093 2 2 139 TYR HE2  H  16.341  -1.844   2.338 1.00 . B B . 290 TYR HE2  1 1 
       17 62094 2 2 139 TYR HH   H  17.580  -0.700   4.170 1.00 . B B . 290 TYR HH   1 1 
       17 62095 2 2 139 TYR N    N  12.464  -5.806   3.800 1.00 . B B . 290 TYR N    1 1 
       17 62096 2 2 139 TYR O    O   9.548  -4.645   5.308 1.00 . B B . 290 TYR O    1 1 
       17 62097 2 2 139 TYR OH   O  17.431  -1.496   4.694 1.00 . B B . 290 TYR OH   1 1 
       17 62098 2 2 140 LEU C    C   7.788  -6.463   3.915 1.00 . B B . 291 LEU C    1 1 
       17 62099 2 2 140 LEU CA   C   8.390  -5.481   2.909 1.00 . B B . 291 LEU CA   1 1 
       17 62100 2 2 140 LEU CB   C   8.187  -5.998   1.483 1.00 . B B . 291 LEU CB   1 1 
       17 62101 2 2 140 LEU CD1  C   6.422  -4.379   0.755 1.00 . B B . 291 LEU CD1  1 1 
       17 62102 2 2 140 LEU CD2  C   6.642  -6.585  -0.396 1.00 . B B . 291 LEU CD2  1 1 
       17 62103 2 2 140 LEU CG   C   6.772  -5.849   0.926 1.00 . B B . 291 LEU CG   1 1 
       17 62104 2 2 140 LEU H    H  10.448  -5.466   2.436 1.00 . B B . 291 LEU H    1 1 
       17 62105 2 2 140 LEU HA   H   7.897  -4.527   3.010 1.00 . B B . 291 LEU HA   1 1 
       17 62106 2 2 140 LEU HB2  H   8.866  -5.467   0.832 1.00 . B B . 291 LEU HB2  1 1 
       17 62107 2 2 140 LEU HB3  H   8.448  -7.047   1.464 1.00 . B B . 291 LEU HB3  1 1 
       17 62108 2 2 140 LEU HD11 H   5.436  -4.292   0.321 1.00 . B B . 291 LEU HD11 1 1 
       17 62109 2 2 140 LEU HD12 H   7.144  -3.909   0.103 1.00 . B B . 291 LEU HD12 1 1 
       17 62110 2 2 140 LEU HD13 H   6.436  -3.889   1.718 1.00 . B B . 291 LEU HD13 1 1 
       17 62111 2 2 140 LEU HD21 H   7.351  -6.184  -1.103 1.00 . B B . 291 LEU HD21 1 1 
       17 62112 2 2 140 LEU HD22 H   5.640  -6.462  -0.781 1.00 . B B . 291 LEU HD22 1 1 
       17 62113 2 2 140 LEU HD23 H   6.841  -7.636  -0.244 1.00 . B B . 291 LEU HD23 1 1 
       17 62114 2 2 140 LEU HG   H   6.070  -6.282   1.623 1.00 . B B . 291 LEU HG   1 1 
       17 62115 2 2 140 LEU N    N   9.809  -5.287   3.162 1.00 . B B . 291 LEU N    1 1 
       17 62116 2 2 140 LEU O    O   6.754  -6.191   4.523 1.00 . B B . 291 LEU O    1 1 
       17 62117 2 2 141 HIS C    C   8.187  -8.225   6.468 1.00 . B B . 292 HIS C    1 1 
       17 62118 2 2 141 HIS CA   C   7.974  -8.623   5.012 1.00 . B B . 292 HIS CA   1 1 
       17 62119 2 2 141 HIS CB   C   8.644  -9.968   4.724 1.00 . B B . 292 HIS CB   1 1 
       17 62120 2 2 141 HIS CD2  C   6.514 -11.337   4.182 1.00 . B B . 292 HIS CD2  1 1 
       17 62121 2 2 141 HIS CE1  C   7.187 -12.279   2.326 1.00 . B B . 292 HIS CE1  1 1 
       17 62122 2 2 141 HIS CG   C   7.775 -10.904   3.943 1.00 . B B . 292 HIS CG   1 1 
       17 62123 2 2 141 HIS H    H   9.295  -7.743   3.609 1.00 . B B . 292 HIS H    1 1 
       17 62124 2 2 141 HIS HA   H   6.912  -8.729   4.843 1.00 . B B . 292 HIS HA   1 1 
       17 62125 2 2 141 HIS HB2  H   9.546  -9.799   4.154 1.00 . B B . 292 HIS HB2  1 1 
       17 62126 2 2 141 HIS HB3  H   8.898 -10.447   5.658 1.00 . B B . 292 HIS HB3  1 1 
       17 62127 2 2 141 HIS HD1  H   9.048 -11.424   2.334 1.00 . B B . 292 HIS HD1  1 1 
       17 62128 2 2 141 HIS HD2  H   5.892 -11.064   5.024 1.00 . B B . 292 HIS HD2  1 1 
       17 62129 2 2 141 HIS HE1  H   7.211 -12.877   1.427 1.00 . B B . 292 HIS HE1  1 1 
       17 62130 2 2 141 HIS HE2  H   5.282 -12.592   3.028 1.00 . B B . 292 HIS HE2  1 1 
       17 62131 2 2 141 HIS N    N   8.455  -7.596   4.099 1.00 . B B . 292 HIS N    1 1 
       17 62132 2 2 141 HIS ND1  N   8.168 -11.517   2.771 1.00 . B B . 292 HIS ND1  1 1 
       17 62133 2 2 141 HIS NE2  N   6.175 -12.188   3.164 1.00 . B B . 292 HIS NE2  1 1 
       17 62134 2 2 141 HIS O    O   7.418  -8.629   7.335 1.00 . B B . 292 HIS O    1 1 
       17 62135 2 2 142 ASP C    C   8.311  -6.086   8.561 1.00 . B B . 293 ASP C    1 1 
       17 62136 2 2 142 ASP CA   C   9.476  -6.948   8.093 1.00 . B B . 293 ASP CA   1 1 
       17 62137 2 2 142 ASP CB   C  10.781  -6.144   8.143 1.00 . B B . 293 ASP CB   1 1 
       17 62138 2 2 142 ASP CG   C  11.200  -5.786   9.558 1.00 . B B . 293 ASP CG   1 1 
       17 62139 2 2 142 ASP H    H   9.817  -7.158   6.006 1.00 . B B . 293 ASP H    1 1 
       17 62140 2 2 142 ASP HA   H   9.561  -7.808   8.741 1.00 . B B . 293 ASP HA   1 1 
       17 62141 2 2 142 ASP HB2  H  11.570  -6.727   7.693 1.00 . B B . 293 ASP HB2  1 1 
       17 62142 2 2 142 ASP HB3  H  10.653  -5.229   7.583 1.00 . B B . 293 ASP HB3  1 1 
       17 62143 2 2 142 ASP N    N   9.217  -7.430   6.735 1.00 . B B . 293 ASP N    1 1 
       17 62144 2 2 142 ASP O    O   7.777  -6.261   9.664 1.00 . B B . 293 ASP O    1 1 
       17 62145 2 2 142 ASP OD1  O  11.782  -6.651  10.244 1.00 . B B . 293 ASP OD1  1 1 
       17 62146 2 2 142 ASP OD2  O  10.978  -4.640   9.985 1.00 . B B . 293 ASP OD2  1 1 
       17 62147 2 2 143 PHE C    C   5.477  -5.119   7.997 1.00 . B B . 294 PHE C    1 1 
       17 62148 2 2 143 PHE CA   C   6.774  -4.312   7.967 1.00 . B B . 294 PHE CA   1 1 
       17 62149 2 2 143 PHE CB   C   6.706  -3.199   6.915 1.00 . B B . 294 PHE CB   1 1 
       17 62150 2 2 143 PHE CD1  C   5.788  -1.089   7.921 1.00 . B B . 294 PHE CD1  1 1 
       17 62151 2 2 143 PHE CD2  C   4.369  -2.379   6.509 1.00 . B B . 294 PHE CD2  1 1 
       17 62152 2 2 143 PHE CE1  C   4.774  -0.168   8.102 1.00 . B B . 294 PHE CE1  1 1 
       17 62153 2 2 143 PHE CE2  C   3.353  -1.460   6.683 1.00 . B B . 294 PHE CE2  1 1 
       17 62154 2 2 143 PHE CG   C   5.596  -2.205   7.125 1.00 . B B . 294 PHE CG   1 1 
       17 62155 2 2 143 PHE CZ   C   3.555  -0.353   7.480 1.00 . B B . 294 PHE CZ   1 1 
       17 62156 2 2 143 PHE H    H   8.384  -5.082   6.840 1.00 . B B . 294 PHE H    1 1 
       17 62157 2 2 143 PHE HA   H   6.934  -3.876   8.942 1.00 . B B . 294 PHE HA   1 1 
       17 62158 2 2 143 PHE HB2  H   7.637  -2.655   6.921 1.00 . B B . 294 PHE HB2  1 1 
       17 62159 2 2 143 PHE HB3  H   6.567  -3.647   5.943 1.00 . B B . 294 PHE HB3  1 1 
       17 62160 2 2 143 PHE HD1  H   6.741  -0.944   8.409 1.00 . B B . 294 PHE HD1  1 1 
       17 62161 2 2 143 PHE HD2  H   4.209  -3.244   5.886 1.00 . B B . 294 PHE HD2  1 1 
       17 62162 2 2 143 PHE HE1  H   4.936   0.698   8.727 1.00 . B B . 294 PHE HE1  1 1 
       17 62163 2 2 143 PHE HE2  H   2.401  -1.608   6.196 1.00 . B B . 294 PHE HE2  1 1 
       17 62164 2 2 143 PHE HZ   H   2.763   0.368   7.615 1.00 . B B . 294 PHE HZ   1 1 
       17 62165 2 2 143 PHE N    N   7.901  -5.180   7.692 1.00 . B B . 294 PHE N    1 1 
       17 62166 2 2 143 PHE O    O   4.596  -4.851   8.810 1.00 . B B . 294 PHE O    1 1 
       17 62167 2 2 144 LEU C    C   4.100  -7.745   8.442 1.00 . B B . 295 LEU C    1 1 
       17 62168 2 2 144 LEU CA   C   4.218  -7.014   7.112 1.00 . B B . 295 LEU CA   1 1 
       17 62169 2 2 144 LEU CB   C   4.313  -8.026   5.968 1.00 . B B . 295 LEU CB   1 1 
       17 62170 2 2 144 LEU CD1  C   4.182  -8.536   3.521 1.00 . B B . 295 LEU CD1  1 1 
       17 62171 2 2 144 LEU CD2  C   2.473  -7.057   4.578 1.00 . B B . 295 LEU CD2  1 1 
       17 62172 2 2 144 LEU CG   C   3.932  -7.487   4.590 1.00 . B B . 295 LEU CG   1 1 
       17 62173 2 2 144 LEU H    H   6.075  -6.233   6.443 1.00 . B B . 295 LEU H    1 1 
       17 62174 2 2 144 LEU HA   H   3.333  -6.413   6.970 1.00 . B B . 295 LEU HA   1 1 
       17 62175 2 2 144 LEU HB2  H   5.330  -8.388   5.921 1.00 . B B . 295 LEU HB2  1 1 
       17 62176 2 2 144 LEU HB3  H   3.664  -8.858   6.197 1.00 . B B . 295 LEU HB3  1 1 
       17 62177 2 2 144 LEU HD11 H   3.923  -8.133   2.554 1.00 . B B . 295 LEU HD11 1 1 
       17 62178 2 2 144 LEU HD12 H   3.576  -9.407   3.723 1.00 . B B . 295 LEU HD12 1 1 
       17 62179 2 2 144 LEU HD13 H   5.226  -8.814   3.528 1.00 . B B . 295 LEU HD13 1 1 
       17 62180 2 2 144 LEU HD21 H   2.317  -6.288   5.321 1.00 . B B . 295 LEU HD21 1 1 
       17 62181 2 2 144 LEU HD22 H   1.846  -7.906   4.803 1.00 . B B . 295 LEU HD22 1 1 
       17 62182 2 2 144 LEU HD23 H   2.220  -6.671   3.602 1.00 . B B . 295 LEU HD23 1 1 
       17 62183 2 2 144 LEU HG   H   4.540  -6.623   4.366 1.00 . B B . 295 LEU HG   1 1 
       17 62184 2 2 144 LEU N    N   5.370  -6.112   7.114 1.00 . B B . 295 LEU N    1 1 
       17 62185 2 2 144 LEU O    O   2.999  -7.964   8.939 1.00 . B B . 295 LEU O    1 1 
       17 62186 2 2 145 LYS C    C   4.654  -7.785  11.360 1.00 . B B . 296 LYS C    1 1 
       17 62187 2 2 145 LYS CA   C   5.288  -8.718  10.338 1.00 . B B . 296 LYS CA   1 1 
       17 62188 2 2 145 LYS CB   C   6.738  -9.000  10.735 1.00 . B B . 296 LYS CB   1 1 
       17 62189 2 2 145 LYS CD   C   8.794 -10.149   9.832 1.00 . B B . 296 LYS CD   1 1 
       17 62190 2 2 145 LYS CE   C   9.506  -9.164  10.750 1.00 . B B . 296 LYS CE   1 1 
       17 62191 2 2 145 LYS CG   C   7.308 -10.281  10.153 1.00 . B B . 296 LYS CG   1 1 
       17 62192 2 2 145 LYS H    H   6.080  -7.997   8.511 1.00 . B B . 296 LYS H    1 1 
       17 62193 2 2 145 LYS HA   H   4.738  -9.646  10.314 1.00 . B B . 296 LYS HA   1 1 
       17 62194 2 2 145 LYS HB2  H   7.354  -8.177  10.402 1.00 . B B . 296 LYS HB2  1 1 
       17 62195 2 2 145 LYS HB3  H   6.795  -9.065  11.810 1.00 . B B . 296 LYS HB3  1 1 
       17 62196 2 2 145 LYS HD2  H   9.258 -11.117   9.939 1.00 . B B . 296 LYS HD2  1 1 
       17 62197 2 2 145 LYS HD3  H   8.898  -9.811   8.810 1.00 . B B . 296 LYS HD3  1 1 
       17 62198 2 2 145 LYS HE2  H   9.070  -8.181  10.608 1.00 . B B . 296 LYS HE2  1 1 
       17 62199 2 2 145 LYS HE3  H   9.364  -9.474  11.775 1.00 . B B . 296 LYS HE3  1 1 
       17 62200 2 2 145 LYS HG2  H   7.176 -11.078  10.868 1.00 . B B . 296 LYS HG2  1 1 
       17 62201 2 2 145 LYS HG3  H   6.773 -10.518   9.245 1.00 . B B . 296 LYS HG3  1 1 
       17 62202 2 2 145 LYS HZ1  H  11.485  -9.797  11.026 1.00 . B B . 296 LYS HZ1  1 1 
       17 62203 2 2 145 LYS HZ2  H  11.331  -8.138  10.676 1.00 . B B . 296 LYS HZ2  1 1 
       17 62204 2 2 145 LYS HZ3  H  11.134  -9.288   9.448 1.00 . B B . 296 LYS HZ3  1 1 
       17 62205 2 2 145 LYS N    N   5.241  -8.121   9.007 1.00 . B B . 296 LYS N    1 1 
       17 62206 2 2 145 LYS NZ   N  10.962  -9.094  10.458 1.00 . B B . 296 LYS NZ   1 1 
       17 62207 2 2 145 LYS O    O   3.713  -8.160  12.071 1.00 . B B . 296 LYS O    1 1 
       17 62208 2 2 146 TYR C    C   3.180  -5.299  12.113 1.00 . B B . 297 TYR C    1 1 
       17 62209 2 2 146 TYR CA   C   4.664  -5.572  12.358 1.00 . B B . 297 TYR CA   1 1 
       17 62210 2 2 146 TYR CB   C   5.459  -4.266  12.246 1.00 . B B . 297 TYR CB   1 1 
       17 62211 2 2 146 TYR CD1  C   4.028  -2.361  13.074 1.00 . B B . 297 TYR CD1  1 1 
       17 62212 2 2 146 TYR CD2  C   5.741  -3.190  14.506 1.00 . B B . 297 TYR CD2  1 1 
       17 62213 2 2 146 TYR CE1  C   3.655  -1.447  14.038 1.00 . B B . 297 TYR CE1  1 1 
       17 62214 2 2 146 TYR CE2  C   5.379  -2.274  15.475 1.00 . B B . 297 TYR CE2  1 1 
       17 62215 2 2 146 TYR CG   C   5.074  -3.246  13.293 1.00 . B B . 297 TYR CG   1 1 
       17 62216 2 2 146 TYR CZ   C   4.334  -1.408  15.237 1.00 . B B . 297 TYR CZ   1 1 
       17 62217 2 2 146 TYR H    H   5.910  -6.321  10.812 1.00 . B B . 297 TYR H    1 1 
       17 62218 2 2 146 TYR HA   H   4.784  -5.971  13.354 1.00 . B B . 297 TYR HA   1 1 
       17 62219 2 2 146 TYR HB2  H   6.511  -4.479  12.359 1.00 . B B . 297 TYR HB2  1 1 
       17 62220 2 2 146 TYR HB3  H   5.284  -3.829  11.274 1.00 . B B . 297 TYR HB3  1 1 
       17 62221 2 2 146 TYR HD1  H   3.501  -2.394  12.133 1.00 . B B . 297 TYR HD1  1 1 
       17 62222 2 2 146 TYR HD2  H   6.561  -3.869  14.687 1.00 . B B . 297 TYR HD2  1 1 
       17 62223 2 2 146 TYR HE1  H   2.836  -0.768  13.847 1.00 . B B . 297 TYR HE1  1 1 
       17 62224 2 2 146 TYR HE2  H   5.912  -2.243  16.413 1.00 . B B . 297 TYR HE2  1 1 
       17 62225 2 2 146 TYR HH   H   4.746  -0.057  16.543 1.00 . B B . 297 TYR HH   1 1 
       17 62226 2 2 146 TYR N    N   5.170  -6.562  11.419 1.00 . B B . 297 TYR N    1 1 
       17 62227 2 2 146 TYR O    O   2.377  -5.260  13.051 1.00 . B B . 297 TYR O    1 1 
       17 62228 2 2 146 TYR OH   O   3.962  -0.505  16.205 1.00 . B B . 297 TYR OH   1 1 
       17 62229 2 2 147 LEU C    C   0.491  -5.904  10.805 1.00 . B B . 298 LEU C    1 1 
       17 62230 2 2 147 LEU CA   C   1.468  -4.781  10.461 1.00 . B B . 298 LEU CA   1 1 
       17 62231 2 2 147 LEU CB   C   1.417  -4.478   8.964 1.00 . B B . 298 LEU CB   1 1 
       17 62232 2 2 147 LEU CD1  C   0.005  -2.425   9.139 1.00 . B B . 298 LEU CD1  1 1 
       17 62233 2 2 147 LEU CD2  C   0.163  -3.651   6.968 1.00 . B B . 298 LEU CD2  1 1 
       17 62234 2 2 147 LEU CG   C   0.145  -3.788   8.480 1.00 . B B . 298 LEU CG   1 1 
       17 62235 2 2 147 LEU H    H   3.509  -5.232  10.146 1.00 . B B . 298 LEU H    1 1 
       17 62236 2 2 147 LEU HA   H   1.185  -3.894  11.007 1.00 . B B . 298 LEU HA   1 1 
       17 62237 2 2 147 LEU HB2  H   2.260  -3.846   8.718 1.00 . B B . 298 LEU HB2  1 1 
       17 62238 2 2 147 LEU HB3  H   1.520  -5.411   8.425 1.00 . B B . 298 LEU HB3  1 1 
       17 62239 2 2 147 LEU HD11 H  -0.927  -1.973   8.837 1.00 . B B . 298 LEU HD11 1 1 
       17 62240 2 2 147 LEU HD12 H   0.827  -1.793   8.835 1.00 . B B . 298 LEU HD12 1 1 
       17 62241 2 2 147 LEU HD13 H   0.020  -2.541  10.215 1.00 . B B . 298 LEU HD13 1 1 
       17 62242 2 2 147 LEU HD21 H   0.230  -4.630   6.517 1.00 . B B . 298 LEU HD21 1 1 
       17 62243 2 2 147 LEU HD22 H   1.016  -3.059   6.670 1.00 . B B . 298 LEU HD22 1 1 
       17 62244 2 2 147 LEU HD23 H  -0.744  -3.165   6.639 1.00 . B B . 298 LEU HD23 1 1 
       17 62245 2 2 147 LEU HG   H  -0.714  -4.384   8.757 1.00 . B B . 298 LEU HG   1 1 
       17 62246 2 2 147 LEU N    N   2.827  -5.129  10.848 1.00 . B B . 298 LEU N    1 1 
       17 62247 2 2 147 LEU O    O  -0.620  -5.649  11.271 1.00 . B B . 298 LEU O    1 1 
       17 62248 2 2 148 ALA C    C  -0.165  -8.452  12.364 1.00 . B B . 299 ALA C    1 1 
       17 62249 2 2 148 ALA CA   C   0.074  -8.302  10.868 1.00 . B B . 299 ALA CA   1 1 
       17 62250 2 2 148 ALA CB   C   0.698  -9.570  10.314 1.00 . B B . 299 ALA CB   1 1 
       17 62251 2 2 148 ALA H    H   1.805  -7.284  10.191 1.00 . B B . 299 ALA H    1 1 
       17 62252 2 2 148 ALA HA   H  -0.876  -8.155  10.377 1.00 . B B . 299 ALA HA   1 1 
       17 62253 2 2 148 ALA HB1  H   0.033 -10.403  10.488 1.00 . B B . 299 ALA HB1  1 1 
       17 62254 2 2 148 ALA HB2  H   1.641  -9.753  10.807 1.00 . B B . 299 ALA HB2  1 1 
       17 62255 2 2 148 ALA HB3  H   0.862  -9.456   9.253 1.00 . B B . 299 ALA HB3  1 1 
       17 62256 2 2 148 ALA N    N   0.911  -7.145  10.577 1.00 . B B . 299 ALA N    1 1 
       17 62257 2 2 148 ALA O    O  -1.212  -8.939  12.789 1.00 . B B . 299 ALA O    1 1 
       17 62258 2 2 149 LYS C    C  -0.429  -7.146  15.086 1.00 . B B . 300 LYS C    1 1 
       17 62259 2 2 149 LYS CA   C   0.678  -8.090  14.613 1.00 . B B . 300 LYS CA   1 1 
       17 62260 2 2 149 LYS CB   C   2.001  -7.720  15.284 1.00 . B B . 300 LYS CB   1 1 
       17 62261 2 2 149 LYS CD   C   3.308  -7.496  17.417 1.00 . B B . 300 LYS CD   1 1 
       17 62262 2 2 149 LYS CE   C   3.471  -5.985  17.379 1.00 . B B . 300 LYS CE   1 1 
       17 62263 2 2 149 LYS CG   C   1.998  -7.933  16.789 1.00 . B B . 300 LYS CG   1 1 
       17 62264 2 2 149 LYS H    H   1.659  -7.726  12.765 1.00 . B B . 300 LYS H    1 1 
       17 62265 2 2 149 LYS HA   H   0.413  -9.101  14.890 1.00 . B B . 300 LYS HA   1 1 
       17 62266 2 2 149 LYS HB2  H   2.789  -8.325  14.860 1.00 . B B . 300 LYS HB2  1 1 
       17 62267 2 2 149 LYS HB3  H   2.211  -6.680  15.089 1.00 . B B . 300 LYS HB3  1 1 
       17 62268 2 2 149 LYS HD2  H   3.328  -7.823  18.446 1.00 . B B . 300 LYS HD2  1 1 
       17 62269 2 2 149 LYS HD3  H   4.126  -7.952  16.878 1.00 . B B . 300 LYS HD3  1 1 
       17 62270 2 2 149 LYS HE2  H   3.347  -5.644  16.362 1.00 . B B . 300 LYS HE2  1 1 
       17 62271 2 2 149 LYS HE3  H   2.710  -5.540  18.002 1.00 . B B . 300 LYS HE3  1 1 
       17 62272 2 2 149 LYS HG2  H   1.192  -7.361  17.222 1.00 . B B . 300 LYS HG2  1 1 
       17 62273 2 2 149 LYS HG3  H   1.845  -8.984  16.991 1.00 . B B . 300 LYS HG3  1 1 
       17 62274 2 2 149 LYS HZ1  H   5.537  -5.792  17.165 1.00 . B B . 300 LYS HZ1  1 1 
       17 62275 2 2 149 LYS HZ2  H   5.034  -6.057  18.760 1.00 . B B . 300 LYS HZ2  1 1 
       17 62276 2 2 149 LYS HZ3  H   4.820  -4.532  18.045 1.00 . B B . 300 LYS HZ3  1 1 
       17 62277 2 2 149 LYS N    N   0.814  -8.045  13.162 1.00 . B B . 300 LYS N    1 1 
       17 62278 2 2 149 LYS NZ   N   4.807  -5.560  17.870 1.00 . B B . 300 LYS NZ   1 1 
       17 62279 2 2 149 LYS O    O  -1.304  -7.539  15.854 1.00 . B B . 300 LYS O    1 1 
       17 62280 2 2 150 ASN C    C  -2.630  -4.919  14.189 1.00 . B B . 301 ASN C    1 1 
       17 62281 2 2 150 ASN CA   C  -1.359  -4.894  15.046 1.00 . B B . 301 ASN CA   1 1 
       17 62282 2 2 150 ASN CB   C  -0.705  -3.505  14.974 1.00 . B B . 301 ASN CB   1 1 
       17 62283 2 2 150 ASN CG   C  -1.407  -2.468  15.832 1.00 . B B . 301 ASN CG   1 1 
       17 62284 2 2 150 ASN H    H   0.286  -5.661  13.953 1.00 . B B . 301 ASN H    1 1 
       17 62285 2 2 150 ASN HA   H  -1.623  -5.106  16.071 1.00 . B B . 301 ASN HA   1 1 
       17 62286 2 2 150 ASN HB2  H   0.317  -3.583  15.309 1.00 . B B . 301 ASN HB2  1 1 
       17 62287 2 2 150 ASN HB3  H  -0.716  -3.165  13.950 1.00 . B B . 301 ASN HB3  1 1 
       17 62288 2 2 150 ASN HD21 H  -0.163  -2.854  17.330 1.00 . B B . 301 ASN HD21 1 1 
       17 62289 2 2 150 ASN HD22 H  -1.360  -1.648  17.631 1.00 . B B . 301 ASN HD22 1 1 
       17 62290 2 2 150 ASN N    N  -0.401  -5.907  14.607 1.00 . B B . 301 ASN N    1 1 
       17 62291 2 2 150 ASN ND2  N  -0.931  -2.306  17.054 1.00 . B B . 301 ASN ND2  1 1 
       17 62292 2 2 150 ASN O    O  -3.525  -4.097  14.374 1.00 . B B . 301 ASN O    1 1 
       17 62293 2 2 150 ASN OD1  O  -2.353  -1.805  15.402 1.00 . B B . 301 ASN OD1  1 1 
       17 62294 2 2 151 SER C    C  -5.175  -5.782  12.902 1.00 . B B . 302 SER C    1 1 
       17 62295 2 2 151 SER CA   C  -3.787  -5.949  12.283 1.00 . B B . 302 SER CA   1 1 
       17 62296 2 2 151 SER CB   C  -3.717  -7.273  11.524 1.00 . B B . 302 SER CB   1 1 
       17 62297 2 2 151 SER H    H  -2.019  -6.577  13.266 1.00 . B B . 302 SER H    1 1 
       17 62298 2 2 151 SER HA   H  -3.628  -5.143  11.582 1.00 . B B . 302 SER HA   1 1 
       17 62299 2 2 151 SER HB2  H  -4.557  -7.341  10.847 1.00 . B B . 302 SER HB2  1 1 
       17 62300 2 2 151 SER HB3  H  -2.797  -7.314  10.959 1.00 . B B . 302 SER HB3  1 1 
       17 62301 2 2 151 SER HG   H  -2.866  -8.736  12.524 1.00 . B B . 302 SER HG   1 1 
       17 62302 2 2 151 SER N    N  -2.710  -5.885  13.277 1.00 . B B . 302 SER N    1 1 
       17 62303 2 2 151 SER O    O  -5.951  -4.919  12.482 1.00 . B B . 302 SER O    1 1 
       17 62304 2 2 151 SER OG   O  -3.759  -8.380  12.413 1.00 . B B . 302 SER OG   1 1 
       17 62305 2 2 152 ALA C    C  -7.126  -5.241  15.158 1.00 . B B . 303 ALA C    1 1 
       17 62306 2 2 152 ALA CA   C  -6.781  -6.598  14.550 1.00 . B B . 303 ALA CA   1 1 
       17 62307 2 2 152 ALA CB   C  -6.838  -7.679  15.619 1.00 . B B . 303 ALA CB   1 1 
       17 62308 2 2 152 ALA H    H  -4.786  -7.225  14.222 1.00 . B B . 303 ALA H    1 1 
       17 62309 2 2 152 ALA HA   H  -7.518  -6.837  13.797 1.00 . B B . 303 ALA HA   1 1 
       17 62310 2 2 152 ALA HB1  H  -6.132  -7.445  16.404 1.00 . B B . 303 ALA HB1  1 1 
       17 62311 2 2 152 ALA HB2  H  -6.585  -8.632  15.179 1.00 . B B . 303 ALA HB2  1 1 
       17 62312 2 2 152 ALA HB3  H  -7.834  -7.725  16.032 1.00 . B B . 303 ALA HB3  1 1 
       17 62313 2 2 152 ALA N    N  -5.470  -6.595  13.910 1.00 . B B . 303 ALA N    1 1 
       17 62314 2 2 152 ALA O    O  -8.300  -4.896  15.294 1.00 . B B . 303 ALA O    1 1 
       17 62315 2 2 153 THR C    C  -6.147  -2.007  15.229 1.00 . B B . 304 THR C    1 1 
       17 62316 2 2 153 THR CA   C  -6.331  -3.197  16.172 1.00 . B B . 304 THR CA   1 1 
       17 62317 2 2 153 THR CB   C  -5.406  -3.049  17.396 1.00 . B B . 304 THR CB   1 1 
       17 62318 2 2 153 THR CG2  C  -5.909  -3.899  18.551 1.00 . B B . 304 THR CG2  1 1 
       17 62319 2 2 153 THR H    H  -5.191  -4.757  15.314 1.00 . B B . 304 THR H    1 1 
       17 62320 2 2 153 THR HA   H  -7.350  -3.193  16.530 1.00 . B B . 304 THR HA   1 1 
       17 62321 2 2 153 THR HB   H  -5.399  -2.013  17.704 1.00 . B B . 304 THR HB   1 1 
       17 62322 2 2 153 THR HG1  H  -3.779  -2.957  16.272 1.00 . B B . 304 THR HG1  1 1 
       17 62323 2 2 153 THR HG21 H  -6.935  -3.643  18.766 1.00 . B B . 304 THR HG21 1 1 
       17 62324 2 2 153 THR HG22 H  -5.301  -3.717  19.424 1.00 . B B . 304 THR HG22 1 1 
       17 62325 2 2 153 THR HG23 H  -5.847  -4.943  18.280 1.00 . B B . 304 THR HG23 1 1 
       17 62326 2 2 153 THR N    N  -6.110  -4.468  15.509 1.00 . B B . 304 THR N    1 1 
       17 62327 2 2 153 THR O    O  -6.252  -0.856  15.649 1.00 . B B . 304 THR O    1 1 
       17 62328 2 2 153 THR OG1  O  -4.070  -3.447  17.055 1.00 . B B . 304 THR OG1  1 1 
       17 62329 2 2 154 LEU C    C  -6.793  -1.355  11.857 1.00 . B B . 305 LEU C    1 1 
       17 62330 2 2 154 LEU CA   C  -5.767  -1.195  12.979 1.00 . B B . 305 LEU CA   1 1 
       17 62331 2 2 154 LEU CB   C  -4.329  -1.080  12.437 1.00 . B B . 305 LEU CB   1 1 
       17 62332 2 2 154 LEU CD1  C  -4.143  -2.258  10.235 1.00 . B B . 305 LEU CD1  1 1 
       17 62333 2 2 154 LEU CD2  C  -2.258  -2.358  11.854 1.00 . B B . 305 LEU CD2  1 1 
       17 62334 2 2 154 LEU CG   C  -3.767  -2.298  11.702 1.00 . B B . 305 LEU CG   1 1 
       17 62335 2 2 154 LEU H    H  -5.757  -3.205  13.668 1.00 . B B . 305 LEU H    1 1 
       17 62336 2 2 154 LEU HA   H  -6.000  -0.279  13.502 1.00 . B B . 305 LEU HA   1 1 
       17 62337 2 2 154 LEU HB2  H  -4.301  -0.244  11.756 1.00 . B B . 305 LEU HB2  1 1 
       17 62338 2 2 154 LEU HB3  H  -3.675  -0.860  13.269 1.00 . B B . 305 LEU HB3  1 1 
       17 62339 2 2 154 LEU HD11 H  -3.773  -3.144   9.743 1.00 . B B . 305 LEU HD11 1 1 
       17 62340 2 2 154 LEU HD12 H  -3.706  -1.382   9.777 1.00 . B B . 305 LEU HD12 1 1 
       17 62341 2 2 154 LEU HD13 H  -5.217  -2.214  10.142 1.00 . B B . 305 LEU HD13 1 1 
       17 62342 2 2 154 LEU HD21 H  -1.879  -3.222  11.327 1.00 . B B . 305 LEU HD21 1 1 
       17 62343 2 2 154 LEU HD22 H  -2.003  -2.434  12.900 1.00 . B B . 305 LEU HD22 1 1 
       17 62344 2 2 154 LEU HD23 H  -1.818  -1.463  11.438 1.00 . B B . 305 LEU HD23 1 1 
       17 62345 2 2 154 LEU HG   H  -4.184  -3.197  12.131 1.00 . B B . 305 LEU HG   1 1 
       17 62346 2 2 154 LEU N    N  -5.881  -2.274  13.954 1.00 . B B . 305 LEU N    1 1 
       17 62347 2 2 154 LEU O    O  -7.149  -0.388  11.184 1.00 . B B . 305 LEU O    1 1 
       17 62348 2 2 155 PHE C    C  -9.704  -2.574  11.435 1.00 . B B . 306 PHE C    1 1 
       17 62349 2 2 155 PHE CA   C  -8.376  -2.816  10.738 1.00 . B B . 306 PHE CA   1 1 
       17 62350 2 2 155 PHE CB   C  -8.336  -4.235  10.167 1.00 . B B . 306 PHE CB   1 1 
       17 62351 2 2 155 PHE CD1  C  -6.114  -4.477   9.044 1.00 . B B . 306 PHE CD1  1 1 
       17 62352 2 2 155 PHE CD2  C  -8.063  -4.371   7.681 1.00 . B B . 306 PHE CD2  1 1 
       17 62353 2 2 155 PHE CE1  C  -5.327  -4.591   7.917 1.00 . B B . 306 PHE CE1  1 1 
       17 62354 2 2 155 PHE CE2  C  -7.283  -4.487   6.548 1.00 . B B . 306 PHE CE2  1 1 
       17 62355 2 2 155 PHE CG   C  -7.486  -4.365   8.940 1.00 . B B . 306 PHE CG   1 1 
       17 62356 2 2 155 PHE CZ   C  -5.912  -4.597   6.666 1.00 . B B . 306 PHE CZ   1 1 
       17 62357 2 2 155 PHE H    H  -6.876  -3.335  12.144 1.00 . B B . 306 PHE H    1 1 
       17 62358 2 2 155 PHE HA   H  -8.280  -2.110   9.927 1.00 . B B . 306 PHE HA   1 1 
       17 62359 2 2 155 PHE HB2  H  -7.942  -4.907  10.915 1.00 . B B . 306 PHE HB2  1 1 
       17 62360 2 2 155 PHE HB3  H  -9.340  -4.541   9.910 1.00 . B B . 306 PHE HB3  1 1 
       17 62361 2 2 155 PHE HD1  H  -5.655  -4.474  10.021 1.00 . B B . 306 PHE HD1  1 1 
       17 62362 2 2 155 PHE HD2  H  -9.135  -4.282   7.590 1.00 . B B . 306 PHE HD2  1 1 
       17 62363 2 2 155 PHE HE1  H  -4.254  -4.667   8.016 1.00 . B B . 306 PHE HE1  1 1 
       17 62364 2 2 155 PHE HE2  H  -7.744  -4.490   5.571 1.00 . B B . 306 PHE HE2  1 1 
       17 62365 2 2 155 PHE HZ   H  -5.300  -4.689   5.783 1.00 . B B . 306 PHE HZ   1 1 
       17 62366 2 2 155 PHE N    N  -7.274  -2.577  11.662 1.00 . B B . 306 PHE N    1 1 
       17 62367 2 2 155 PHE O    O -10.222  -3.446  12.134 1.00 . B B . 306 PHE O    1 1 
       17 62368 2 2 156 SER C    C -12.622  -1.064  10.860 1.00 . B B . 307 SER C    1 1 
       17 62369 2 2 156 SER CA   C -11.495  -1.018  11.888 1.00 . B B . 307 SER CA   1 1 
       17 62370 2 2 156 SER CB   C -11.400   0.368  12.532 1.00 . B B . 307 SER CB   1 1 
       17 62371 2 2 156 SER H    H  -9.768  -0.716  10.716 1.00 . B B . 307 SER H    1 1 
       17 62372 2 2 156 SER HA   H -11.700  -1.748  12.658 1.00 . B B . 307 SER HA   1 1 
       17 62373 2 2 156 SER HB2  H -10.508   0.422  13.137 1.00 . B B . 307 SER HB2  1 1 
       17 62374 2 2 156 SER HB3  H -11.356   1.122  11.758 1.00 . B B . 307 SER HB3  1 1 
       17 62375 2 2 156 SER HG   H -12.798   1.552  13.247 1.00 . B B . 307 SER HG   1 1 
       17 62376 2 2 156 SER N    N -10.235  -1.377  11.269 1.00 . B B . 307 SER N    1 1 
       17 62377 2 2 156 SER O    O -12.905  -0.078  10.178 1.00 . B B . 307 SER O    1 1 
       17 62378 2 2 156 SER OG   O -12.523   0.623  13.354 1.00 . B B . 307 SER OG   1 1 
       17 62379 2 2 157 ALA C    C -15.611  -1.738  10.301 1.00 . B B . 308 ALA C    1 1 
       17 62380 2 2 157 ALA CA   C -14.345  -2.424   9.802 1.00 . B B . 308 ALA CA   1 1 
       17 62381 2 2 157 ALA CB   C -14.590  -3.909   9.588 1.00 . B B . 308 ALA CB   1 1 
       17 62382 2 2 157 ALA H    H -12.973  -2.978  11.315 1.00 . B B . 308 ALA H    1 1 
       17 62383 2 2 157 ALA HA   H -14.056  -1.987   8.857 1.00 . B B . 308 ALA HA   1 1 
       17 62384 2 2 157 ALA HB1  H -13.677  -4.381   9.257 1.00 . B B . 308 ALA HB1  1 1 
       17 62385 2 2 157 ALA HB2  H -15.357  -4.042   8.838 1.00 . B B . 308 ALA HB2  1 1 
       17 62386 2 2 157 ALA HB3  H -14.911  -4.358  10.516 1.00 . B B . 308 ALA HB3  1 1 
       17 62387 2 2 157 ALA N    N -13.249  -2.228  10.744 1.00 . B B . 308 ALA N    1 1 
       17 62388 2 2 157 ALA O    O -16.574  -1.552   9.554 1.00 . B B . 308 ALA O    1 1 
       17 62389 2 2 158 SER C    C -16.851   0.755  11.764 1.00 . B B . 309 SER C    1 1 
       17 62390 2 2 158 SER CA   C -16.730  -0.704  12.201 1.00 . B B . 309 SER CA   1 1 
       17 62391 2 2 158 SER CB   C -16.594  -0.807  13.723 1.00 . B B . 309 SER CB   1 1 
       17 62392 2 2 158 SER H    H -14.790  -1.528  12.109 1.00 . B B . 309 SER H    1 1 
       17 62393 2 2 158 SER HA   H -17.621  -1.230  11.895 1.00 . B B . 309 SER HA   1 1 
       17 62394 2 2 158 SER HB2  H -17.192  -0.037  14.190 1.00 . B B . 309 SER HB2  1 1 
       17 62395 2 2 158 SER HB3  H -16.937  -1.777  14.049 1.00 . B B . 309 SER HB3  1 1 
       17 62396 2 2 158 SER HG   H -15.102   0.271  14.434 1.00 . B B . 309 SER HG   1 1 
       17 62397 2 2 158 SER N    N -15.594  -1.358  11.572 1.00 . B B . 309 SER N    1 1 
       17 62398 2 2 158 SER O    O -17.893   1.383  11.952 1.00 . B B . 309 SER O    1 1 
       17 62399 2 2 158 SER OG   O -15.240  -0.641  14.120 1.00 . B B . 309 SER OG   1 1 
       17 62400 2 2 159 ASP C    C -16.233   2.736   9.233 1.00 . B B . 310 ASP C    1 1 
       17 62401 2 2 159 ASP CA   C -15.809   2.667  10.695 1.00 . B B . 310 ASP CA   1 1 
       17 62402 2 2 159 ASP CB   C -14.447   3.337  10.888 1.00 . B B . 310 ASP CB   1 1 
       17 62403 2 2 159 ASP CG   C -14.206   3.750  12.327 1.00 . B B . 310 ASP CG   1 1 
       17 62404 2 2 159 ASP H    H -14.982   0.748  11.049 1.00 . B B . 310 ASP H    1 1 
       17 62405 2 2 159 ASP HA   H -16.541   3.200  11.284 1.00 . B B . 310 ASP HA   1 1 
       17 62406 2 2 159 ASP HB2  H -13.669   2.650  10.594 1.00 . B B . 310 ASP HB2  1 1 
       17 62407 2 2 159 ASP HB3  H -14.398   4.221  10.266 1.00 . B B . 310 ASP HB3  1 1 
       17 62408 2 2 159 ASP N    N -15.792   1.289  11.170 1.00 . B B . 310 ASP N    1 1 
       17 62409 2 2 159 ASP O    O -16.421   3.820   8.678 1.00 . B B . 310 ASP O    1 1 
       17 62410 2 2 159 ASP OD1  O -14.741   4.797  12.745 1.00 . B B . 310 ASP OD1  1 1 
       17 62411 2 2 159 ASP OD2  O -13.493   3.024  13.053 1.00 . B B . 310 ASP OD2  1 1 
       17 62412 2 2 160 TYR C    C -18.398   1.763   7.233 1.00 . B B . 311 TYR C    1 1 
       17 62413 2 2 160 TYR CA   C -16.896   1.508   7.247 1.00 . B B . 311 TYR CA   1 1 
       17 62414 2 2 160 TYR CB   C -16.580   0.151   6.611 1.00 . B B . 311 TYR CB   1 1 
       17 62415 2 2 160 TYR CD1  C -14.108  -0.352   6.867 1.00 . B B . 311 TYR CD1  1 1 
       17 62416 2 2 160 TYR CD2  C -14.911   0.337   4.735 1.00 . B B . 311 TYR CD2  1 1 
       17 62417 2 2 160 TYR CE1  C -12.826  -0.445   6.357 1.00 . B B . 311 TYR CE1  1 1 
       17 62418 2 2 160 TYR CE2  C -13.635   0.246   4.216 1.00 . B B . 311 TYR CE2  1 1 
       17 62419 2 2 160 TYR CG   C -15.172   0.042   6.064 1.00 . B B . 311 TYR CG   1 1 
       17 62420 2 2 160 TYR CZ   C -12.595  -0.145   5.030 1.00 . B B . 311 TYR CZ   1 1 
       17 62421 2 2 160 TYR H    H -16.176   0.744   9.082 1.00 . B B . 311 TYR H    1 1 
       17 62422 2 2 160 TYR HA   H -16.408   2.287   6.678 1.00 . B B . 311 TYR HA   1 1 
       17 62423 2 2 160 TYR HB2  H -16.708  -0.625   7.351 1.00 . B B . 311 TYR HB2  1 1 
       17 62424 2 2 160 TYR HB3  H -17.266  -0.022   5.795 1.00 . B B . 311 TYR HB3  1 1 
       17 62425 2 2 160 TYR HD1  H -14.292  -0.586   7.906 1.00 . B B . 311 TYR HD1  1 1 
       17 62426 2 2 160 TYR HD2  H -15.728   0.646   4.098 1.00 . B B . 311 TYR HD2  1 1 
       17 62427 2 2 160 TYR HE1  H -12.011  -0.752   6.997 1.00 . B B . 311 TYR HE1  1 1 
       17 62428 2 2 160 TYR HE2  H -13.457   0.480   3.177 1.00 . B B . 311 TYR HE2  1 1 
       17 62429 2 2 160 TYR HH   H -11.040  -1.167   4.496 1.00 . B B . 311 TYR HH   1 1 
       17 62430 2 2 160 TYR N    N -16.391   1.574   8.611 1.00 . B B . 311 TYR N    1 1 
       17 62431 2 2 160 TYR O    O -19.127   1.310   8.121 1.00 . B B . 311 TYR O    1 1 
       17 62432 2 2 160 TYR OH   O -11.319  -0.228   4.519 1.00 . B B . 311 TYR OH   1 1 
       17 62433 2 2 161 GLU C    C -20.842   2.335   4.831 1.00 . B B . 312 GLU C    1 1 
       17 62434 2 2 161 GLU CA   C -20.260   2.854   6.139 1.00 . B B . 312 GLU CA   1 1 
       17 62435 2 2 161 GLU CB   C -20.423   4.374   6.233 1.00 . B B . 312 GLU CB   1 1 
       17 62436 2 2 161 GLU CD   C -22.689   4.200   7.332 1.00 . B B . 312 GLU CD   1 1 
       17 62437 2 2 161 GLU CG   C -21.868   4.845   6.234 1.00 . B B . 312 GLU CG   1 1 
       17 62438 2 2 161 GLU H    H -18.234   2.810   5.542 1.00 . B B . 312 GLU H    1 1 
       17 62439 2 2 161 GLU HA   H -20.781   2.392   6.963 1.00 . B B . 312 GLU HA   1 1 
       17 62440 2 2 161 GLU HB2  H -19.957   4.717   7.146 1.00 . B B . 312 GLU HB2  1 1 
       17 62441 2 2 161 GLU HB3  H -19.919   4.829   5.394 1.00 . B B . 312 GLU HB3  1 1 
       17 62442 2 2 161 GLU HG2  H -21.884   5.915   6.375 1.00 . B B . 312 GLU HG2  1 1 
       17 62443 2 2 161 GLU HG3  H -22.313   4.601   5.280 1.00 . B B . 312 GLU HG3  1 1 
       17 62444 2 2 161 GLU N    N -18.857   2.500   6.240 1.00 . B B . 312 GLU N    1 1 
       17 62445 2 2 161 GLU O    O -20.159   2.311   3.808 1.00 . B B . 312 GLU O    1 1 
       17 62446 2 2 161 GLU OE1  O -22.490   4.552   8.513 1.00 . B B . 312 GLU OE1  1 1 
       17 62447 2 2 161 GLU OE2  O -23.529   3.330   7.019 1.00 . B B . 312 GLU OE2  1 1 
       17 62448 2 2 162 VAL C    C -23.007   2.555   2.714 1.00 . B B . 313 VAL C    1 1 
       17 62449 2 2 162 VAL CA   C -22.773   1.409   3.689 1.00 . B B . 313 VAL CA   1 1 
       17 62450 2 2 162 VAL CB   C -24.131   0.762   4.035 1.00 . B B . 313 VAL CB   1 1 
       17 62451 2 2 162 VAL CG1  C -24.739   0.097   2.809 1.00 . B B . 313 VAL CG1  1 1 
       17 62452 2 2 162 VAL CG2  C -23.990  -0.237   5.175 1.00 . B B . 313 VAL CG2  1 1 
       17 62453 2 2 162 VAL H    H -22.586   1.948   5.727 1.00 . B B . 313 VAL H    1 1 
       17 62454 2 2 162 VAL HA   H -22.139   0.667   3.222 1.00 . B B . 313 VAL HA   1 1 
       17 62455 2 2 162 VAL HB   H -24.802   1.544   4.356 1.00 . B B . 313 VAL HB   1 1 
       17 62456 2 2 162 VAL HG11 H -25.693  -0.334   3.071 1.00 . B B . 313 VAL HG11 1 1 
       17 62457 2 2 162 VAL HG12 H -24.078  -0.680   2.455 1.00 . B B . 313 VAL HG12 1 1 
       17 62458 2 2 162 VAL HG13 H -24.878   0.833   2.031 1.00 . B B . 313 VAL HG13 1 1 
       17 62459 2 2 162 VAL HG21 H -24.956  -0.667   5.395 1.00 . B B . 313 VAL HG21 1 1 
       17 62460 2 2 162 VAL HG22 H -23.614   0.269   6.051 1.00 . B B . 313 VAL HG22 1 1 
       17 62461 2 2 162 VAL HG23 H -23.304  -1.019   4.887 1.00 . B B . 313 VAL HG23 1 1 
       17 62462 2 2 162 VAL N    N -22.096   1.907   4.875 1.00 . B B . 313 VAL N    1 1 
       17 62463 2 2 162 VAL O    O -23.662   3.540   3.062 1.00 . B B . 313 VAL O    1 1 
       17 62464 2 2 163 ALA C    C -24.068   3.560   0.047 1.00 . B B . 314 ALA C    1 1 
       17 62465 2 2 163 ALA CA   C -22.615   3.468   0.501 1.00 . B B . 314 ALA CA   1 1 
       17 62466 2 2 163 ALA CB   C -21.699   3.198  -0.683 1.00 . B B . 314 ALA CB   1 1 
       17 62467 2 2 163 ALA H    H -21.944   1.625   1.297 1.00 . B B . 314 ALA H    1 1 
       17 62468 2 2 163 ALA HA   H -22.327   4.411   0.944 1.00 . B B . 314 ALA HA   1 1 
       17 62469 2 2 163 ALA HB1  H -21.827   3.976  -1.421 1.00 . B B . 314 ALA HB1  1 1 
       17 62470 2 2 163 ALA HB2  H -21.948   2.243  -1.120 1.00 . B B . 314 ALA HB2  1 1 
       17 62471 2 2 163 ALA HB3  H -20.672   3.185  -0.348 1.00 . B B . 314 ALA HB3  1 1 
       17 62472 2 2 163 ALA N    N -22.461   2.433   1.511 1.00 . B B . 314 ALA N    1 1 
       17 62473 2 2 163 ALA O    O -24.592   2.630  -0.573 1.00 . B B . 314 ALA O    1 1 
       17 62474 2 2 164 PRO C    C -26.393   5.010  -1.477 1.00 . B B . 315 PRO C    1 1 
       17 62475 2 2 164 PRO CA   C -26.150   4.892   0.029 1.00 . B B . 315 PRO CA   1 1 
       17 62476 2 2 164 PRO CB   C -26.485   6.213   0.732 1.00 . B B . 315 PRO CB   1 1 
       17 62477 2 2 164 PRO CD   C -24.145   5.864   1.020 1.00 . B B . 315 PRO CD   1 1 
       17 62478 2 2 164 PRO CG   C -25.184   6.931   0.822 1.00 . B B . 315 PRO CG   1 1 
       17 62479 2 2 164 PRO HA   H -26.763   4.099   0.432 1.00 . B B . 315 PRO HA   1 1 
       17 62480 2 2 164 PRO HB2  H -27.202   6.765   0.142 1.00 . B B . 315 PRO HB2  1 1 
       17 62481 2 2 164 PRO HB3  H -26.893   6.011   1.711 1.00 . B B . 315 PRO HB3  1 1 
       17 62482 2 2 164 PRO HD2  H -23.214   6.152   0.554 1.00 . B B . 315 PRO HD2  1 1 
       17 62483 2 2 164 PRO HD3  H -24.001   5.670   2.073 1.00 . B B . 315 PRO HD3  1 1 
       17 62484 2 2 164 PRO HG2  H -24.998   7.472  -0.095 1.00 . B B . 315 PRO HG2  1 1 
       17 62485 2 2 164 PRO HG3  H -25.195   7.607   1.663 1.00 . B B . 315 PRO HG3  1 1 
       17 62486 2 2 164 PRO N    N -24.732   4.688   0.348 1.00 . B B . 315 PRO N    1 1 
       17 62487 2 2 164 PRO O    O -25.456   5.235  -2.245 1.00 . B B . 315 PRO O    1 1 
       17 62488 2 2 165 PRO C    C -27.458   6.209  -4.012 1.00 . B B . 316 PRO C    1 1 
       17 62489 2 2 165 PRO CA   C -28.033   4.963  -3.335 1.00 . B B . 316 PRO CA   1 1 
       17 62490 2 2 165 PRO CB   C -29.556   5.046  -3.274 1.00 . B B . 316 PRO CB   1 1 
       17 62491 2 2 165 PRO CD   C -28.817   4.522  -1.065 1.00 . B B . 316 PRO CD   1 1 
       17 62492 2 2 165 PRO CG   C -29.923   4.278  -2.055 1.00 . B B . 316 PRO CG   1 1 
       17 62493 2 2 165 PRO HA   H -27.743   4.084  -3.893 1.00 . B B . 316 PRO HA   1 1 
       17 62494 2 2 165 PRO HB2  H -29.861   6.080  -3.200 1.00 . B B . 316 PRO HB2  1 1 
       17 62495 2 2 165 PRO HB3  H -29.979   4.602  -4.163 1.00 . B B . 316 PRO HB3  1 1 
       17 62496 2 2 165 PRO HD2  H -29.066   5.351  -0.416 1.00 . B B . 316 PRO HD2  1 1 
       17 62497 2 2 165 PRO HD3  H -28.630   3.631  -0.483 1.00 . B B . 316 PRO HD3  1 1 
       17 62498 2 2 165 PRO HG2  H -30.863   4.635  -1.663 1.00 . B B . 316 PRO HG2  1 1 
       17 62499 2 2 165 PRO HG3  H -29.987   3.226  -2.290 1.00 . B B . 316 PRO HG3  1 1 
       17 62500 2 2 165 PRO N    N -27.654   4.849  -1.916 1.00 . B B . 316 PRO N    1 1 
       17 62501 2 2 165 PRO O    O -26.934   6.136  -5.126 1.00 . B B . 316 PRO O    1 1 
       17 62502 2 2 166 GLU C    C -25.536   8.509  -4.152 1.00 . B B . 317 GLU C    1 1 
       17 62503 2 2 166 GLU CA   C -27.029   8.612  -3.828 1.00 . B B . 317 GLU CA   1 1 
       17 62504 2 2 166 GLU CB   C -27.244   9.710  -2.783 1.00 . B B . 317 GLU CB   1 1 
       17 62505 2 2 166 GLU CD   C -28.190  11.619  -4.128 1.00 . B B . 317 GLU CD   1 1 
       17 62506 2 2 166 GLU CG   C -27.020  11.115  -3.312 1.00 . B B . 317 GLU CG   1 1 
       17 62507 2 2 166 GLU H    H -27.973   7.324  -2.432 1.00 . B B . 317 GLU H    1 1 
       17 62508 2 2 166 GLU HA   H -27.573   8.862  -4.726 1.00 . B B . 317 GLU HA   1 1 
       17 62509 2 2 166 GLU HB2  H -28.257   9.647  -2.416 1.00 . B B . 317 GLU HB2  1 1 
       17 62510 2 2 166 GLU HB3  H -26.563   9.546  -1.961 1.00 . B B . 317 GLU HB3  1 1 
       17 62511 2 2 166 GLU HG2  H -26.868  11.782  -2.477 1.00 . B B . 317 GLU HG2  1 1 
       17 62512 2 2 166 GLU HG3  H -26.140  11.113  -3.936 1.00 . B B . 317 GLU HG3  1 1 
       17 62513 2 2 166 GLU N    N -27.540   7.341  -3.319 1.00 . B B . 317 GLU N    1 1 
       17 62514 2 2 166 GLU O    O -25.046   9.125  -5.098 1.00 . B B . 317 GLU O    1 1 
       17 62515 2 2 166 GLU OE1  O -28.206  11.409  -5.358 1.00 . B B . 317 GLU OE1  1 1 
       17 62516 2 2 166 GLU OE2  O -29.103  12.235  -3.538 1.00 . B B . 317 GLU OE2  1 1 
       17 62517 2 2 167 TYR C    C -23.045   6.795  -4.772 1.00 . B B . 318 TYR C    1 1 
       17 62518 2 2 167 TYR CA   C -23.383   7.568  -3.507 1.00 . B B . 318 TYR CA   1 1 
       17 62519 2 2 167 TYR CB   C -22.802   6.845  -2.292 1.00 . B B . 318 TYR CB   1 1 
       17 62520 2 2 167 TYR CD1  C -20.327   6.548  -2.712 1.00 . B B . 318 TYR CD1  1 1 
       17 62521 2 2 167 TYR CD2  C -21.035   8.148  -1.096 1.00 . B B . 318 TYR CD2  1 1 
       17 62522 2 2 167 TYR CE1  C -19.010   6.881  -2.467 1.00 . B B . 318 TYR CE1  1 1 
       17 62523 2 2 167 TYR CE2  C -19.724   8.481  -0.845 1.00 . B B . 318 TYR CE2  1 1 
       17 62524 2 2 167 TYR CG   C -21.359   7.182  -2.028 1.00 . B B . 318 TYR CG   1 1 
       17 62525 2 2 167 TYR CZ   C -18.716   7.847  -1.532 1.00 . B B . 318 TYR CZ   1 1 
       17 62526 2 2 167 TYR H    H -25.290   7.175  -2.683 1.00 . B B . 318 TYR H    1 1 
       17 62527 2 2 167 TYR HA   H -22.957   8.557  -3.572 1.00 . B B . 318 TYR HA   1 1 
       17 62528 2 2 167 TYR HB2  H -23.370   7.116  -1.414 1.00 . B B . 318 TYR HB2  1 1 
       17 62529 2 2 167 TYR HB3  H -22.873   5.779  -2.446 1.00 . B B . 318 TYR HB3  1 1 
       17 62530 2 2 167 TYR HD1  H -20.567   5.790  -3.445 1.00 . B B . 318 TYR HD1  1 1 
       17 62531 2 2 167 TYR HD2  H -21.828   8.644  -0.556 1.00 . B B . 318 TYR HD2  1 1 
       17 62532 2 2 167 TYR HE1  H -18.218   6.380  -3.004 1.00 . B B . 318 TYR HE1  1 1 
       17 62533 2 2 167 TYR HE2  H -19.494   9.240  -0.113 1.00 . B B . 318 TYR HE2  1 1 
       17 62534 2 2 167 TYR HH   H -17.327   8.521  -0.388 1.00 . B B . 318 TYR HH   1 1 
       17 62535 2 2 167 TYR N    N -24.827   7.704  -3.369 1.00 . B B . 318 TYR N    1 1 
       17 62536 2 2 167 TYR O    O -22.034   7.052  -5.425 1.00 . B B . 318 TYR O    1 1 
       17 62537 2 2 167 TYR OH   O -17.410   8.195  -1.290 1.00 . B B . 318 TYR OH   1 1 
       17 62538 2 2 168 HIS C    C -23.878   5.831  -7.561 1.00 . B B . 319 HIS C    1 1 
       17 62539 2 2 168 HIS CA   C -23.701   5.012  -6.290 1.00 . B B . 319 HIS CA   1 1 
       17 62540 2 2 168 HIS CB   C -24.663   3.817  -6.288 1.00 . B B . 319 HIS CB   1 1 
       17 62541 2 2 168 HIS CD2  C -24.297   2.980  -3.854 1.00 . B B . 319 HIS CD2  1 1 
       17 62542 2 2 168 HIS CE1  C -24.069   0.848  -4.267 1.00 . B B . 319 HIS CE1  1 1 
       17 62543 2 2 168 HIS CG   C -24.404   2.819  -5.194 1.00 . B B . 319 HIS CG   1 1 
       17 62544 2 2 168 HIS H    H -24.724   5.733  -4.580 1.00 . B B . 319 HIS H    1 1 
       17 62545 2 2 168 HIS HA   H -22.686   4.646  -6.254 1.00 . B B . 319 HIS HA   1 1 
       17 62546 2 2 168 HIS HB2  H -25.674   4.181  -6.168 1.00 . B B . 319 HIS HB2  1 1 
       17 62547 2 2 168 HIS HB3  H -24.585   3.302  -7.235 1.00 . B B . 319 HIS HB3  1 1 
       17 62548 2 2 168 HIS HD1  H -24.271   1.022  -6.304 1.00 . B B . 319 HIS HD1  1 1 
       17 62549 2 2 168 HIS HD2  H -24.350   3.917  -3.321 1.00 . B B . 319 HIS HD2  1 1 
       17 62550 2 2 168 HIS HE1  H -23.920  -0.212  -4.137 1.00 . B B . 319 HIS HE1  1 1 
       17 62551 2 2 168 HIS HE2  H -24.222   1.534  -2.347 1.00 . B B . 319 HIS HE2  1 1 
       17 62552 2 2 168 HIS N    N -23.910   5.852  -5.118 1.00 . B B . 319 HIS N    1 1 
       17 62553 2 2 168 HIS ND1  N -24.252   1.467  -5.420 1.00 . B B . 319 HIS ND1  1 1 
       17 62554 2 2 168 HIS NE2  N -24.092   1.744  -3.300 1.00 . B B . 319 HIS NE2  1 1 
       17 62555 2 2 168 HIS O    O -23.280   5.534  -8.593 1.00 . B B . 319 HIS O    1 1 
       17 62556 2 2 169 ARG C    C -23.687   8.438  -9.096 1.00 . B B . 320 ARG C    1 1 
       17 62557 2 2 169 ARG CA   C -24.956   7.743  -8.610 1.00 . B B . 320 ARG CA   1 1 
       17 62558 2 2 169 ARG CB   C -26.017   8.776  -8.251 1.00 . B B . 320 ARG CB   1 1 
       17 62559 2 2 169 ARG CD   C -28.404   9.229  -7.648 1.00 . B B . 320 ARG CD   1 1 
       17 62560 2 2 169 ARG CG   C -27.390   8.172  -8.034 1.00 . B B . 320 ARG CG   1 1 
       17 62561 2 2 169 ARG CZ   C -30.748   9.217  -6.889 1.00 . B B . 320 ARG CZ   1 1 
       17 62562 2 2 169 ARG H    H -25.131   7.064  -6.615 1.00 . B B . 320 ARG H    1 1 
       17 62563 2 2 169 ARG HA   H -25.333   7.124  -9.411 1.00 . B B . 320 ARG HA   1 1 
       17 62564 2 2 169 ARG HB2  H -25.723   9.278  -7.342 1.00 . B B . 320 ARG HB2  1 1 
       17 62565 2 2 169 ARG HB3  H -26.086   9.501  -9.049 1.00 . B B . 320 ARG HB3  1 1 
       17 62566 2 2 169 ARG HD2  H -28.148   9.617  -6.674 1.00 . B B . 320 ARG HD2  1 1 
       17 62567 2 2 169 ARG HD3  H -28.367  10.026  -8.376 1.00 . B B . 320 ARG HD3  1 1 
       17 62568 2 2 169 ARG HE   H -29.944   7.889  -8.154 1.00 . B B . 320 ARG HE   1 1 
       17 62569 2 2 169 ARG HG2  H -27.710   7.694  -8.947 1.00 . B B . 320 ARG HG2  1 1 
       17 62570 2 2 169 ARG HG3  H -27.327   7.439  -7.243 1.00 . B B . 320 ARG HG3  1 1 
       17 62571 2 2 169 ARG HH11 H -29.588  10.661  -6.041 1.00 . B B . 320 ARG HH11 1 1 
       17 62572 2 2 169 ARG HH12 H -31.259  10.656  -5.553 1.00 . B B . 320 ARG HH12 1 1 
       17 62573 2 2 169 ARG HH21 H -32.138   7.877  -7.521 1.00 . B B . 320 ARG HH21 1 1 
       17 62574 2 2 169 ARG HH22 H -32.722   9.094  -6.421 1.00 . B B . 320 ARG HH22 1 1 
       17 62575 2 2 169 ARG N    N -24.691   6.875  -7.471 1.00 . B B . 320 ARG N    1 1 
       17 62576 2 2 169 ARG NE   N -29.760   8.688  -7.603 1.00 . B B . 320 ARG NE   1 1 
       17 62577 2 2 169 ARG NH1  N -30.518  10.262  -6.101 1.00 . B B . 320 ARG NH1  1 1 
       17 62578 2 2 169 ARG NH2  N -31.963   8.685  -6.944 1.00 . B B . 320 ARG NH2  1 1 
       17 62579 2 2 169 ARG O    O -23.476   8.580 -10.301 1.00 . B B . 320 ARG O    1 1 
       17 62580 2 2 170 LYS C    C -20.483   8.502  -8.823 1.00 . B B . 321 LYS C    1 1 
       17 62581 2 2 170 LYS CA   C -21.590   9.521  -8.556 1.00 . B B . 321 LYS CA   1 1 
       17 62582 2 2 170 LYS CB   C -21.136  10.558  -7.513 1.00 . B B . 321 LYS CB   1 1 
       17 62583 2 2 170 LYS CD   C -19.817  10.899  -5.413 1.00 . B B . 321 LYS CD   1 1 
       17 62584 2 2 170 LYS CE   C -19.643  10.531  -3.946 1.00 . B B . 321 LYS CE   1 1 
       17 62585 2 2 170 LYS CG   C -20.830  10.010  -6.125 1.00 . B B . 321 LYS CG   1 1 
       17 62586 2 2 170 LYS H    H -23.032   8.715  -7.220 1.00 . B B . 321 LYS H    1 1 
       17 62587 2 2 170 LYS HA   H -21.791  10.039  -9.482 1.00 . B B . 321 LYS HA   1 1 
       17 62588 2 2 170 LYS HB2  H -20.244  11.043  -7.879 1.00 . B B . 321 LYS HB2  1 1 
       17 62589 2 2 170 LYS HB3  H -21.914  11.303  -7.413 1.00 . B B . 321 LYS HB3  1 1 
       17 62590 2 2 170 LYS HD2  H -18.863  10.802  -5.909 1.00 . B B . 321 LYS HD2  1 1 
       17 62591 2 2 170 LYS HD3  H -20.152  11.924  -5.480 1.00 . B B . 321 LYS HD3  1 1 
       17 62592 2 2 170 LYS HE2  H -19.807   9.470  -3.830 1.00 . B B . 321 LYS HE2  1 1 
       17 62593 2 2 170 LYS HE3  H -18.632  10.770  -3.648 1.00 . B B . 321 LYS HE3  1 1 
       17 62594 2 2 170 LYS HG2  H -21.742   9.980  -5.546 1.00 . B B . 321 LYS HG2  1 1 
       17 62595 2 2 170 LYS HG3  H -20.423   9.015  -6.218 1.00 . B B . 321 LYS HG3  1 1 
       17 62596 2 2 170 LYS HZ1  H -20.522  12.293  -3.239 1.00 . B B . 321 LYS HZ1  1 1 
       17 62597 2 2 170 LYS HZ2  H -20.361  11.087  -2.061 1.00 . B B . 321 LYS HZ2  1 1 
       17 62598 2 2 170 LYS HZ3  H -21.574  10.959  -3.244 1.00 . B B . 321 LYS HZ3  1 1 
       17 62599 2 2 170 LYS N    N -22.830   8.855  -8.168 1.00 . B B . 321 LYS N    1 1 
       17 62600 2 2 170 LYS NZ   N -20.593  11.265  -3.066 1.00 . B B . 321 LYS NZ   1 1 
       17 62601 2 2 170 LYS O    O -19.357   8.871  -9.159 1.00 . B B . 321 LYS O    1 1 
       17 62602 2 2 171 ALA C    C -19.835   5.888 -10.495 1.00 . B B . 322 ALA C    1 1 
       17 62603 2 2 171 ALA CA   C -19.863   6.156  -8.997 1.00 . B B . 322 ALA CA   1 1 
       17 62604 2 2 171 ALA CB   C -20.214   4.887  -8.231 1.00 . B B . 322 ALA CB   1 1 
       17 62605 2 2 171 ALA H    H -21.714   6.986  -8.387 1.00 . B B . 322 ALA H    1 1 
       17 62606 2 2 171 ALA HA   H -18.881   6.483  -8.681 1.00 . B B . 322 ALA HA   1 1 
       17 62607 2 2 171 ALA HB1  H -20.222   5.095  -7.173 1.00 . B B . 322 ALA HB1  1 1 
       17 62608 2 2 171 ALA HB2  H -19.480   4.125  -8.443 1.00 . B B . 322 ALA HB2  1 1 
       17 62609 2 2 171 ALA HB3  H -21.190   4.541  -8.538 1.00 . B B . 322 ALA HB3  1 1 
       17 62610 2 2 171 ALA N    N -20.811   7.221  -8.691 1.00 . B B . 322 ALA N    1 1 
       17 62611 2 2 171 ALA O    O -18.829   5.431 -11.043 1.00 . B B . 322 ALA O    1 1 
       17 62612 2 2 172 VAL C    C -21.353   7.415 -13.197 1.00 . B B . 323 VAL C    1 1 
       17 62613 2 2 172 VAL CA   C -21.052   6.050 -12.592 1.00 . B B . 323 VAL CA   1 1 
       17 62614 2 2 172 VAL CB   C -22.151   5.047 -13.008 1.00 . B B . 323 VAL CB   1 1 
       17 62615 2 2 172 VAL CG1  C -22.134   4.819 -14.512 1.00 . B B . 323 VAL CG1  1 1 
       17 62616 2 2 172 VAL CG2  C -21.990   3.728 -12.265 1.00 . B B . 323 VAL CG2  1 1 
       17 62617 2 2 172 VAL H    H -21.730   6.489 -10.645 1.00 . B B . 323 VAL H    1 1 
       17 62618 2 2 172 VAL HA   H -20.100   5.699 -12.966 1.00 . B B . 323 VAL HA   1 1 
       17 62619 2 2 172 VAL HB   H -23.111   5.468 -12.742 1.00 . B B . 323 VAL HB   1 1 
       17 62620 2 2 172 VAL HG11 H -21.168   4.435 -14.808 1.00 . B B . 323 VAL HG11 1 1 
       17 62621 2 2 172 VAL HG12 H -22.320   5.755 -15.018 1.00 . B B . 323 VAL HG12 1 1 
       17 62622 2 2 172 VAL HG13 H -22.902   4.109 -14.778 1.00 . B B . 323 VAL HG13 1 1 
       17 62623 2 2 172 VAL HG21 H -21.027   3.299 -12.496 1.00 . B B . 323 VAL HG21 1 1 
       17 62624 2 2 172 VAL HG22 H -22.770   3.047 -12.569 1.00 . B B . 323 VAL HG22 1 1 
       17 62625 2 2 172 VAL HG23 H -22.059   3.902 -11.201 1.00 . B B . 323 VAL HG23 1 1 
       17 62626 2 2 172 VAL N    N -20.951   6.175 -11.148 1.00 . B B . 323 VAL N    1 1 
       17 62627 2 2 172 VAL O    O -22.541   7.725 -13.424 1.00 . B B . 323 VAL O    1 1 
       17 62628 2 2 172 VAL OXT  O -20.402   8.198 -13.392 1.00 . B B . 323 VAL OXT  1 1 
       18 62629 1 1   1 SER C    C  19.752  23.783  -6.984 1.00 . A A .  66 SER C    1 1 
       18 62630 1 1   1 SER CA   C  19.539  22.870  -5.778 1.00 . A A .  66 SER CA   1 1 
       18 62631 1 1   1 SER CB   C  19.273  23.703  -4.525 1.00 . A A .  66 SER CB   1 1 
       18 62632 1 1   1 SER H1   H  20.863  21.387  -6.387 1.00 . A A .  66 SER H1   1 1 
       18 62633 1 1   1 SER H2   H  20.584  21.420  -4.716 1.00 . A A .  66 SER H2   1 1 
       18 62634 1 1   1 SER H3   H  21.568  22.595  -5.432 1.00 . A A .  66 SER H3   1 1 
       18 62635 1 1   1 SER HA   H  18.685  22.235  -5.970 1.00 . A A .  66 SER HA   1 1 
       18 62636 1 1   1 SER HB2  H  20.061  24.431  -4.402 1.00 . A A .  66 SER HB2  1 1 
       18 62637 1 1   1 SER HB3  H  18.324  24.211  -4.626 1.00 . A A .  66 SER HB3  1 1 
       18 62638 1 1   1 SER HG   H  18.668  23.288  -2.707 1.00 . A A .  66 SER HG   1 1 
       18 62639 1 1   1 SER N    N  20.717  22.009  -5.563 1.00 . A A .  66 SER N    1 1 
       18 62640 1 1   1 SER O    O  20.382  24.839  -6.878 1.00 . A A .  66 SER O    1 1 
       18 62641 1 1   1 SER OG   O  19.229  22.878  -3.374 1.00 . A A .  66 SER OG   1 1 
       18 62642 1 1   2 ASN C    C  18.037  24.049 -10.150 1.00 . A A .  67 ASN C    1 1 
       18 62643 1 1   2 ASN CA   C  19.332  24.155  -9.352 1.00 . A A .  67 ASN CA   1 1 
       18 62644 1 1   2 ASN CB   C  20.515  23.707 -10.223 1.00 . A A .  67 ASN CB   1 1 
       18 62645 1 1   2 ASN CG   C  20.325  22.329 -10.841 1.00 . A A .  67 ASN CG   1 1 
       18 62646 1 1   2 ASN H    H  18.811  22.479  -8.163 1.00 . A A .  67 ASN H    1 1 
       18 62647 1 1   2 ASN HA   H  19.479  25.187  -9.063 1.00 . A A .  67 ASN HA   1 1 
       18 62648 1 1   2 ASN HB2  H  20.650  24.419 -11.024 1.00 . A A .  67 ASN HB2  1 1 
       18 62649 1 1   2 ASN HB3  H  21.409  23.685  -9.617 1.00 . A A .  67 ASN HB3  1 1 
       18 62650 1 1   2 ASN HD21 H  21.286  22.921 -12.474 1.00 . A A .  67 ASN HD21 1 1 
       18 62651 1 1   2 ASN HD22 H  20.720  21.279 -12.481 1.00 . A A .  67 ASN HD22 1 1 
       18 62652 1 1   2 ASN N    N  19.249  23.359  -8.133 1.00 . A A .  67 ASN N    1 1 
       18 62653 1 1   2 ASN ND2  N  20.826  22.159 -12.050 1.00 . A A .  67 ASN ND2  1 1 
       18 62654 1 1   2 ASN O    O  17.771  24.864 -11.034 1.00 . A A .  67 ASN O    1 1 
       18 62655 1 1   2 ASN OD1  O  19.722  21.434 -10.246 1.00 . A A .  67 ASN OD1  1 1 
       18 62656 1 1   3 ALA C    C  15.120  21.833  -9.694 1.00 . A A .  68 ALA C    1 1 
       18 62657 1 1   3 ALA CA   C  15.977  22.791 -10.508 1.00 . A A .  68 ALA CA   1 1 
       18 62658 1 1   3 ALA CB   C  16.225  22.224 -11.901 1.00 . A A .  68 ALA CB   1 1 
       18 62659 1 1   3 ALA H    H  17.490  22.455  -9.078 1.00 . A A .  68 ALA H    1 1 
       18 62660 1 1   3 ALA HA   H  15.455  23.731 -10.609 1.00 . A A .  68 ALA HA   1 1 
       18 62661 1 1   3 ALA HB1  H  15.279  22.073 -12.401 1.00 . A A .  68 ALA HB1  1 1 
       18 62662 1 1   3 ALA HB2  H  16.743  21.282 -11.820 1.00 . A A .  68 ALA HB2  1 1 
       18 62663 1 1   3 ALA HB3  H  16.825  22.918 -12.470 1.00 . A A .  68 ALA HB3  1 1 
       18 62664 1 1   3 ALA N    N  17.235  23.042  -9.821 1.00 . A A .  68 ALA N    1 1 
       18 62665 1 1   3 ALA O    O  13.913  22.031  -9.543 1.00 . A A .  68 ALA O    1 1 
       18 62666 1 1   4 GLY C    C  14.335  18.789  -9.181 1.00 . A A .  69 GLY C    1 1 
       18 62667 1 1   4 GLY CA   C  15.069  19.820  -8.351 1.00 . A A .  69 GLY CA   1 1 
       18 62668 1 1   4 GLY H    H  16.720  20.682  -9.347 1.00 . A A .  69 GLY H    1 1 
       18 62669 1 1   4 GLY HA2  H  15.789  19.315  -7.725 1.00 . A A .  69 GLY HA2  1 1 
       18 62670 1 1   4 GLY HA3  H  14.357  20.334  -7.722 1.00 . A A .  69 GLY HA3  1 1 
       18 62671 1 1   4 GLY N    N  15.762  20.793  -9.169 1.00 . A A .  69 GLY N    1 1 
       18 62672 1 1   4 GLY O    O  14.400  18.807 -10.413 1.00 . A A .  69 GLY O    1 1 
       18 62673 1 1   5 ARG C    C  11.438  16.843  -8.606 1.00 . A A .  70 ARG C    1 1 
       18 62674 1 1   5 ARG CA   C  12.843  16.872  -9.180 1.00 . A A .  70 ARG CA   1 1 
       18 62675 1 1   5 ARG CB   C  13.468  15.486  -9.041 1.00 . A A .  70 ARG CB   1 1 
       18 62676 1 1   5 ARG CD   C  15.127  13.796  -9.836 1.00 . A A .  70 ARG CD   1 1 
       18 62677 1 1   5 ARG CG   C  14.665  15.240  -9.941 1.00 . A A .  70 ARG CG   1 1 
       18 62678 1 1   5 ARG CZ   C  16.291  12.290 -11.394 1.00 . A A .  70 ARG CZ   1 1 
       18 62679 1 1   5 ARG H    H  13.653  17.913  -7.526 1.00 . A A .  70 ARG H    1 1 
       18 62680 1 1   5 ARG HA   H  12.787  17.132 -10.226 1.00 . A A .  70 ARG HA   1 1 
       18 62681 1 1   5 ARG HB2  H  13.786  15.351  -8.019 1.00 . A A .  70 ARG HB2  1 1 
       18 62682 1 1   5 ARG HB3  H  12.716  14.745  -9.273 1.00 . A A .  70 ARG HB3  1 1 
       18 62683 1 1   5 ARG HD2  H  15.503  13.624  -8.840 1.00 . A A .  70 ARG HD2  1 1 
       18 62684 1 1   5 ARG HD3  H  14.279  13.149 -10.016 1.00 . A A .  70 ARG HD3  1 1 
       18 62685 1 1   5 ARG HE   H  16.841  14.175 -10.996 1.00 . A A .  70 ARG HE   1 1 
       18 62686 1 1   5 ARG HG2  H  14.385  15.449 -10.963 1.00 . A A .  70 ARG HG2  1 1 
       18 62687 1 1   5 ARG HG3  H  15.472  15.892  -9.643 1.00 . A A .  70 ARG HG3  1 1 
       18 62688 1 1   5 ARG HH11 H  14.612  11.520 -10.559 1.00 . A A .  70 ARG HH11 1 1 
       18 62689 1 1   5 ARG HH12 H  15.458  10.449 -11.634 1.00 . A A .  70 ARG HH12 1 1 
       18 62690 1 1   5 ARG HH21 H  17.987  12.773 -12.397 1.00 . A A .  70 ARG HH21 1 1 
       18 62691 1 1   5 ARG HH22 H  17.396  11.158 -12.665 1.00 . A A .  70 ARG HH22 1 1 
       18 62692 1 1   5 ARG N    N  13.642  17.886  -8.510 1.00 . A A .  70 ARG N    1 1 
       18 62693 1 1   5 ARG NE   N  16.178  13.473 -10.795 1.00 . A A .  70 ARG NE   1 1 
       18 62694 1 1   5 ARG NH1  N  15.381  11.344 -11.175 1.00 . A A .  70 ARG NH1  1 1 
       18 62695 1 1   5 ARG NH2  N  17.301  12.056 -12.221 1.00 . A A .  70 ARG NH2  1 1 
       18 62696 1 1   5 ARG O    O  11.236  17.101  -7.418 1.00 . A A .  70 ARG O    1 1 
       18 62697 1 1   6 GLN C    C   8.615  14.978  -9.094 1.00 . A A .  71 GLN C    1 1 
       18 62698 1 1   6 GLN CA   C   9.087  16.423  -9.018 1.00 . A A .  71 GLN CA   1 1 
       18 62699 1 1   6 GLN CB   C   8.204  17.341  -9.866 1.00 . A A .  71 GLN CB   1 1 
       18 62700 1 1   6 GLN CD   C   7.783  19.717 -10.645 1.00 . A A .  71 GLN CD   1 1 
       18 62701 1 1   6 GLN CG   C   8.564  18.812  -9.714 1.00 . A A .  71 GLN CG   1 1 
       18 62702 1 1   6 GLN H    H  10.698  16.341 -10.390 1.00 . A A .  71 GLN H    1 1 
       18 62703 1 1   6 GLN HA   H   9.040  16.744  -7.989 1.00 . A A .  71 GLN HA   1 1 
       18 62704 1 1   6 GLN HB2  H   8.309  17.069 -10.906 1.00 . A A .  71 GLN HB2  1 1 
       18 62705 1 1   6 GLN HB3  H   7.174  17.211  -9.568 1.00 . A A .  71 GLN HB3  1 1 
       18 62706 1 1   6 GLN HE21 H   9.300  21.001 -10.704 1.00 . A A .  71 GLN HE21 1 1 
       18 62707 1 1   6 GLN HE22 H   7.909  21.440 -11.639 1.00 . A A .  71 GLN HE22 1 1 
       18 62708 1 1   6 GLN HG2  H   8.364  19.112  -8.695 1.00 . A A .  71 GLN HG2  1 1 
       18 62709 1 1   6 GLN HG3  H   9.619  18.932  -9.919 1.00 . A A .  71 GLN HG3  1 1 
       18 62710 1 1   6 GLN N    N  10.473  16.522  -9.447 1.00 . A A .  71 GLN N    1 1 
       18 62711 1 1   6 GLN NE2  N   8.391  20.829 -11.035 1.00 . A A .  71 GLN NE2  1 1 
       18 62712 1 1   6 GLN O    O   7.441  14.674  -8.881 1.00 . A A .  71 GLN O    1 1 
       18 62713 1 1   6 GLN OE1  O   6.643  19.427 -11.007 1.00 . A A .  71 GLN OE1  1 1 
       18 62714 1 1   7 VAL C    C   9.918  11.973  -8.214 1.00 . A A .  72 VAL C    1 1 
       18 62715 1 1   7 VAL CA   C   9.280  12.661  -9.421 1.00 . A A .  72 VAL CA   1 1 
       18 62716 1 1   7 VAL CB   C   9.795  12.004 -10.722 1.00 . A A .  72 VAL CB   1 1 
       18 62717 1 1   7 VAL CG1  C   9.075  12.580 -11.929 1.00 . A A .  72 VAL CG1  1 1 
       18 62718 1 1   7 VAL CG2  C  11.302  12.176 -10.862 1.00 . A A .  72 VAL CG2  1 1 
       18 62719 1 1   7 VAL H    H  10.450  14.404  -9.597 1.00 . A A .  72 VAL H    1 1 
       18 62720 1 1   7 VAL HA   H   8.211  12.529  -9.372 1.00 . A A .  72 VAL HA   1 1 
       18 62721 1 1   7 VAL HB   H   9.579  10.946 -10.673 1.00 . A A .  72 VAL HB   1 1 
       18 62722 1 1   7 VAL HG11 H   9.419  12.083 -12.824 1.00 . A A .  72 VAL HG11 1 1 
       18 62723 1 1   7 VAL HG12 H   9.284  13.637 -12.002 1.00 . A A .  72 VAL HG12 1 1 
       18 62724 1 1   7 VAL HG13 H   8.011  12.430 -11.820 1.00 . A A .  72 VAL HG13 1 1 
       18 62725 1 1   7 VAL HG21 H  11.799  11.702 -10.028 1.00 . A A .  72 VAL HG21 1 1 
       18 62726 1 1   7 VAL HG22 H  11.544  13.228 -10.874 1.00 . A A .  72 VAL HG22 1 1 
       18 62727 1 1   7 VAL HG23 H  11.632  11.720 -11.783 1.00 . A A .  72 VAL HG23 1 1 
       18 62728 1 1   7 VAL N    N   9.551  14.089  -9.393 1.00 . A A .  72 VAL N    1 1 
       18 62729 1 1   7 VAL O    O  10.914  12.459  -7.672 1.00 . A A .  72 VAL O    1 1 
       18 62730 1 1   8 PRO C    C  11.167   9.352  -6.889 1.00 . A A .  73 PRO C    1 1 
       18 62731 1 1   8 PRO CA   C   9.854  10.091  -6.613 1.00 . A A .  73 PRO CA   1 1 
       18 62732 1 1   8 PRO CB   C   8.733   9.090  -6.331 1.00 . A A .  73 PRO CB   1 1 
       18 62733 1 1   8 PRO CD   C   8.166  10.192  -8.375 1.00 . A A .  73 PRO CD   1 1 
       18 62734 1 1   8 PRO CG   C   8.077   8.877  -7.651 1.00 . A A .  73 PRO CG   1 1 
       18 62735 1 1   8 PRO HA   H   9.982  10.739  -5.758 1.00 . A A .  73 PRO HA   1 1 
       18 62736 1 1   8 PRO HB2  H   9.155   8.172  -5.946 1.00 . A A .  73 PRO HB2  1 1 
       18 62737 1 1   8 PRO HB3  H   8.045   9.508  -5.611 1.00 . A A .  73 PRO HB3  1 1 
       18 62738 1 1   8 PRO HD2  H   8.306  10.030  -9.434 1.00 . A A .  73 PRO HD2  1 1 
       18 62739 1 1   8 PRO HD3  H   7.277  10.782  -8.199 1.00 . A A .  73 PRO HD3  1 1 
       18 62740 1 1   8 PRO HG2  H   8.600   8.109  -8.202 1.00 . A A .  73 PRO HG2  1 1 
       18 62741 1 1   8 PRO HG3  H   7.043   8.598  -7.507 1.00 . A A .  73 PRO HG3  1 1 
       18 62742 1 1   8 PRO N    N   9.353  10.835  -7.778 1.00 . A A .  73 PRO N    1 1 
       18 62743 1 1   8 PRO O    O  11.779   8.789  -5.982 1.00 . A A .  73 PRO O    1 1 
       18 62744 1 1   9 SER C    C  14.048   9.517  -8.131 1.00 . A A .  74 SER C    1 1 
       18 62745 1 1   9 SER CA   C  12.832   8.669  -8.499 1.00 . A A .  74 SER CA   1 1 
       18 62746 1 1   9 SER CB   C  12.843   8.340  -9.995 1.00 . A A .  74 SER CB   1 1 
       18 62747 1 1   9 SER H    H  11.084   9.810  -8.828 1.00 . A A .  74 SER H    1 1 
       18 62748 1 1   9 SER HA   H  12.873   7.748  -7.935 1.00 . A A .  74 SER HA   1 1 
       18 62749 1 1   9 SER HB2  H  11.962   7.767 -10.242 1.00 . A A .  74 SER HB2  1 1 
       18 62750 1 1   9 SER HB3  H  12.844   9.259 -10.561 1.00 . A A .  74 SER HB3  1 1 
       18 62751 1 1   9 SER HG   H  14.428   7.997 -11.111 1.00 . A A .  74 SER HG   1 1 
       18 62752 1 1   9 SER N    N  11.602   9.349  -8.137 1.00 . A A .  74 SER N    1 1 
       18 62753 1 1   9 SER O    O  14.026  10.745  -8.261 1.00 . A A .  74 SER O    1 1 
       18 62754 1 1   9 SER OG   O  13.992   7.586 -10.349 1.00 . A A .  74 SER OG   1 1 
       18 62755 1 1  10 LYS C    C  16.280  10.458  -6.160 1.00 . A A .  75 LYS C    1 1 
       18 62756 1 1  10 LYS CA   C  16.377   9.472  -7.324 1.00 . A A .  75 LYS CA   1 1 
       18 62757 1 1  10 LYS CB   C  16.968  10.151  -8.558 1.00 . A A .  75 LYS CB   1 1 
       18 62758 1 1  10 LYS CD   C  18.721   8.441  -9.125 1.00 . A A .  75 LYS CD   1 1 
       18 62759 1 1  10 LYS CE   C  19.935   9.361  -9.161 1.00 . A A .  75 LYS CE   1 1 
       18 62760 1 1  10 LYS CG   C  17.468   9.162  -9.598 1.00 . A A .  75 LYS CG   1 1 
       18 62761 1 1  10 LYS H    H  15.001   7.876  -7.519 1.00 . A A .  75 LYS H    1 1 
       18 62762 1 1  10 LYS HA   H  17.047   8.677  -7.027 1.00 . A A .  75 LYS HA   1 1 
       18 62763 1 1  10 LYS HB2  H  16.208  10.771  -9.015 1.00 . A A .  75 LYS HB2  1 1 
       18 62764 1 1  10 LYS HB3  H  17.795  10.774  -8.254 1.00 . A A .  75 LYS HB3  1 1 
       18 62765 1 1  10 LYS HD2  H  18.567   8.099  -8.112 1.00 . A A .  75 LYS HD2  1 1 
       18 62766 1 1  10 LYS HD3  H  18.901   7.593  -9.770 1.00 . A A .  75 LYS HD3  1 1 
       18 62767 1 1  10 LYS HE2  H  20.118   9.652 -10.185 1.00 . A A .  75 LYS HE2  1 1 
       18 62768 1 1  10 LYS HE3  H  19.719  10.240  -8.573 1.00 . A A .  75 LYS HE3  1 1 
       18 62769 1 1  10 LYS HG2  H  16.695   8.433  -9.787 1.00 . A A .  75 LYS HG2  1 1 
       18 62770 1 1  10 LYS HG3  H  17.692   9.696 -10.511 1.00 . A A .  75 LYS HG3  1 1 
       18 62771 1 1  10 LYS HZ1  H  22.002   9.259  -8.891 1.00 . A A .  75 LYS HZ1  1 1 
       18 62772 1 1  10 LYS HZ2  H  21.252   7.745  -9.003 1.00 . A A .  75 LYS HZ2  1 1 
       18 62773 1 1  10 LYS HZ3  H  21.109   8.664  -7.578 1.00 . A A .  75 LYS HZ3  1 1 
       18 62774 1 1  10 LYS N    N  15.093   8.843  -7.647 1.00 . A A .  75 LYS N    1 1 
       18 62775 1 1  10 LYS NZ   N  21.156   8.709  -8.622 1.00 . A A .  75 LYS NZ   1 1 
       18 62776 1 1  10 LYS O    O  17.119  11.343  -6.017 1.00 . A A .  75 LYS O    1 1 
       18 62777 1 1  11 VAL C    C  15.293   9.999  -2.910 1.00 . A A .  76 VAL C    1 1 
       18 62778 1 1  11 VAL CA   C  15.215  11.007  -4.054 1.00 . A A .  76 VAL CA   1 1 
       18 62779 1 1  11 VAL CB   C  13.944  11.884  -3.918 1.00 . A A .  76 VAL CB   1 1 
       18 62780 1 1  11 VAL CG1  C  12.677  11.064  -4.105 1.00 . A A .  76 VAL CG1  1 1 
       18 62781 1 1  11 VAL CG2  C  13.923  12.592  -2.572 1.00 . A A .  76 VAL CG2  1 1 
       18 62782 1 1  11 VAL H    H  14.534   9.697  -5.573 1.00 . A A .  76 VAL H    1 1 
       18 62783 1 1  11 VAL HA   H  16.081  11.654  -4.004 1.00 . A A .  76 VAL HA   1 1 
       18 62784 1 1  11 VAL HB   H  13.970  12.637  -4.692 1.00 . A A .  76 VAL HB   1 1 
       18 62785 1 1  11 VAL HG11 H  12.622  10.309  -3.334 1.00 . A A .  76 VAL HG11 1 1 
       18 62786 1 1  11 VAL HG12 H  12.699  10.584  -5.073 1.00 . A A .  76 VAL HG12 1 1 
       18 62787 1 1  11 VAL HG13 H  11.815  11.710  -4.040 1.00 . A A .  76 VAL HG13 1 1 
       18 62788 1 1  11 VAL HG21 H  13.019  13.176  -2.486 1.00 . A A .  76 VAL HG21 1 1 
       18 62789 1 1  11 VAL HG22 H  14.781  13.243  -2.495 1.00 . A A .  76 VAL HG22 1 1 
       18 62790 1 1  11 VAL HG23 H  13.955  11.857  -1.782 1.00 . A A .  76 VAL HG23 1 1 
       18 62791 1 1  11 VAL N    N  15.266  10.295  -5.325 1.00 . A A .  76 VAL N    1 1 
       18 62792 1 1  11 VAL O    O  16.089  10.141  -1.988 1.00 . A A .  76 VAL O    1 1 
       18 62793 1 1  12 ILE C    C  15.477   6.797  -2.507 1.00 . A A .  77 ILE C    1 1 
       18 62794 1 1  12 ILE CA   C  14.485   7.862  -2.064 1.00 . A A .  77 ILE CA   1 1 
       18 62795 1 1  12 ILE CB   C  13.075   7.239  -1.946 1.00 . A A .  77 ILE CB   1 1 
       18 62796 1 1  12 ILE CD1  C  10.930   6.783  -3.267 1.00 . A A .  77 ILE CD1  1 1 
       18 62797 1 1  12 ILE CG1  C  12.383   7.209  -3.316 1.00 . A A .  77 ILE CG1  1 1 
       18 62798 1 1  12 ILE CG2  C  12.231   8.004  -0.947 1.00 . A A .  77 ILE CG2  1 1 
       18 62799 1 1  12 ILE H    H  13.823   8.949  -3.741 1.00 . A A .  77 ILE H    1 1 
       18 62800 1 1  12 ILE HA   H  14.777   8.245  -1.098 1.00 . A A .  77 ILE HA   1 1 
       18 62801 1 1  12 ILE HB   H  13.185   6.228  -1.589 1.00 . A A .  77 ILE HB   1 1 
       18 62802 1 1  12 ILE HD11 H  10.512   6.814  -4.261 1.00 . A A .  77 ILE HD11 1 1 
       18 62803 1 1  12 ILE HD12 H  10.379   7.454  -2.624 1.00 . A A .  77 ILE HD12 1 1 
       18 62804 1 1  12 ILE HD13 H  10.863   5.777  -2.877 1.00 . A A .  77 ILE HD13 1 1 
       18 62805 1 1  12 ILE HG12 H  12.419   8.197  -3.751 1.00 . A A .  77 ILE HG12 1 1 
       18 62806 1 1  12 ILE HG13 H  12.910   6.520  -3.960 1.00 . A A .  77 ILE HG13 1 1 
       18 62807 1 1  12 ILE HG21 H  12.116   9.023  -1.280 1.00 . A A .  77 ILE HG21 1 1 
       18 62808 1 1  12 ILE HG22 H  12.713   7.989   0.018 1.00 . A A .  77 ILE HG22 1 1 
       18 62809 1 1  12 ILE HG23 H  11.260   7.536  -0.875 1.00 . A A .  77 ILE HG23 1 1 
       18 62810 1 1  12 ILE N    N  14.474   8.965  -3.011 1.00 . A A .  77 ILE N    1 1 
       18 62811 1 1  12 ILE O    O  16.372   6.388  -1.760 1.00 . A A .  77 ILE O    1 1 
       18 62812 1 1  13 TRP C    C  17.516   5.778  -4.668 1.00 . A A .  78 TRP C    1 1 
       18 62813 1 1  13 TRP CA   C  16.134   5.299  -4.289 1.00 . A A .  78 TRP CA   1 1 
       18 62814 1 1  13 TRP CB   C  15.431   4.659  -5.484 1.00 . A A .  78 TRP CB   1 1 
       18 62815 1 1  13 TRP CD1  C  12.952   4.407  -6.038 1.00 . A A .  78 TRP CD1  1 1 
       18 62816 1 1  13 TRP CD2  C  13.479   3.825  -3.944 1.00 . A A .  78 TRP CD2  1 1 
       18 62817 1 1  13 TRP CE2  C  12.098   3.647  -4.120 1.00 . A A .  78 TRP CE2  1 1 
       18 62818 1 1  13 TRP CE3  C  14.038   3.525  -2.697 1.00 . A A .  78 TRP CE3  1 1 
       18 62819 1 1  13 TRP CG   C  14.006   4.304  -5.188 1.00 . A A .  78 TRP CG   1 1 
       18 62820 1 1  13 TRP CH2  C  11.848   2.904  -1.895 1.00 . A A .  78 TRP CH2  1 1 
       18 62821 1 1  13 TRP CZ2  C  11.274   3.185  -3.101 1.00 . A A .  78 TRP CZ2  1 1 
       18 62822 1 1  13 TRP CZ3  C  13.218   3.071  -1.689 1.00 . A A .  78 TRP CZ3  1 1 
       18 62823 1 1  13 TRP H    H  14.675   6.817  -4.329 1.00 . A A .  78 TRP H    1 1 
       18 62824 1 1  13 TRP HA   H  16.234   4.561  -3.513 1.00 . A A .  78 TRP HA   1 1 
       18 62825 1 1  13 TRP HB2  H  15.441   5.347  -6.318 1.00 . A A .  78 TRP HB2  1 1 
       18 62826 1 1  13 TRP HB3  H  15.950   3.754  -5.761 1.00 . A A .  78 TRP HB3  1 1 
       18 62827 1 1  13 TRP HD1  H  13.029   4.751  -7.057 1.00 . A A .  78 TRP HD1  1 1 
       18 62828 1 1  13 TRP HE1  H  10.907   3.978  -5.817 1.00 . A A .  78 TRP HE1  1 1 
       18 62829 1 1  13 TRP HE3  H  15.096   3.647  -2.517 1.00 . A A .  78 TRP HE3  1 1 
       18 62830 1 1  13 TRP HH2  H  11.239   2.548  -1.076 1.00 . A A .  78 TRP HH2  1 1 
       18 62831 1 1  13 TRP HZ2  H  10.212   3.051  -3.245 1.00 . A A .  78 TRP HZ2  1 1 
       18 62832 1 1  13 TRP HZ3  H  13.638   2.836  -0.723 1.00 . A A .  78 TRP HZ3  1 1 
       18 62833 1 1  13 TRP N    N  15.340   6.386  -3.757 1.00 . A A .  78 TRP N    1 1 
       18 62834 1 1  13 TRP NE1  N  11.800   4.003  -5.410 1.00 . A A .  78 TRP NE1  1 1 
       18 62835 1 1  13 TRP O    O  18.348   4.996  -5.110 1.00 . A A .  78 TRP O    1 1 
       18 62836 1 1  14 ASP C    C  20.016   7.110  -3.617 1.00 . A A .  79 ASP C    1 1 
       18 62837 1 1  14 ASP CA   C  19.089   7.602  -4.712 1.00 . A A .  79 ASP CA   1 1 
       18 62838 1 1  14 ASP CB   C  19.070   9.127  -4.743 1.00 . A A .  79 ASP CB   1 1 
       18 62839 1 1  14 ASP CG   C  20.443   9.704  -5.016 1.00 . A A .  79 ASP CG   1 1 
       18 62840 1 1  14 ASP H    H  17.046   7.656  -4.180 1.00 . A A .  79 ASP H    1 1 
       18 62841 1 1  14 ASP HA   H  19.436   7.230  -5.662 1.00 . A A .  79 ASP HA   1 1 
       18 62842 1 1  14 ASP HB2  H  18.398   9.458  -5.519 1.00 . A A .  79 ASP HB2  1 1 
       18 62843 1 1  14 ASP HB3  H  18.725   9.498  -3.789 1.00 . A A .  79 ASP HB3  1 1 
       18 62844 1 1  14 ASP N    N  17.764   7.064  -4.486 1.00 . A A .  79 ASP N    1 1 
       18 62845 1 1  14 ASP O    O  21.072   6.537  -3.885 1.00 . A A .  79 ASP O    1 1 
       18 62846 1 1  14 ASP OD1  O  21.023   9.385  -6.075 1.00 . A A .  79 ASP OD1  1 1 
       18 62847 1 1  14 ASP OD2  O  20.942  10.483  -4.179 1.00 . A A .  79 ASP OD2  1 1 
       18 62848 1 1  15 HIS C    C  20.273   5.286  -1.208 1.00 . A A .  80 HIS C    1 1 
       18 62849 1 1  15 HIS CA   C  20.325   6.804  -1.230 1.00 . A A .  80 HIS CA   1 1 
       18 62850 1 1  15 HIS CB   C  19.752   7.365   0.074 1.00 . A A .  80 HIS CB   1 1 
       18 62851 1 1  15 HIS CD2  C  21.275   6.085   1.751 1.00 . A A .  80 HIS CD2  1 1 
       18 62852 1 1  15 HIS CE1  C  21.820   7.774   3.028 1.00 . A A .  80 HIS CE1  1 1 
       18 62853 1 1  15 HIS CG   C  20.656   7.184   1.259 1.00 . A A .  80 HIS CG   1 1 
       18 62854 1 1  15 HIS H    H  18.740   7.774  -2.232 1.00 . A A .  80 HIS H    1 1 
       18 62855 1 1  15 HIS HA   H  21.352   7.121  -1.336 1.00 . A A .  80 HIS HA   1 1 
       18 62856 1 1  15 HIS HB2  H  19.571   8.423  -0.046 1.00 . A A .  80 HIS HB2  1 1 
       18 62857 1 1  15 HIS HB3  H  18.817   6.869   0.290 1.00 . A A .  80 HIS HB3  1 1 
       18 62858 1 1  15 HIS HD1  H  20.721   9.162   1.988 1.00 . A A .  80 HIS HD1  1 1 
       18 62859 1 1  15 HIS HD2  H  21.214   5.084   1.350 1.00 . A A .  80 HIS HD2  1 1 
       18 62860 1 1  15 HIS HE1  H  22.257   8.367   3.818 1.00 . A A .  80 HIS HE1  1 1 
       18 62861 1 1  15 HIS HE2  H  22.711   5.945   3.273 1.00 . A A .  80 HIS HE2  1 1 
       18 62862 1 1  15 HIS N    N  19.582   7.295  -2.378 1.00 . A A .  80 HIS N    1 1 
       18 62863 1 1  15 HIS ND1  N  21.017   8.223   2.084 1.00 . A A .  80 HIS ND1  1 1 
       18 62864 1 1  15 HIS NE2  N  21.996   6.479   2.850 1.00 . A A .  80 HIS NE2  1 1 
       18 62865 1 1  15 HIS O    O  21.308   4.628  -1.093 1.00 . A A .  80 HIS O    1 1 
       18 62866 1 1  16 LEU C    C  19.770   2.572  -2.299 1.00 . A A .  81 LEU C    1 1 
       18 62867 1 1  16 LEU CA   C  18.864   3.294  -1.304 1.00 . A A .  81 LEU CA   1 1 
       18 62868 1 1  16 LEU CB   C  17.390   2.946  -1.559 1.00 . A A .  81 LEU CB   1 1 
       18 62869 1 1  16 LEU CD1  C  15.766   1.066  -1.179 1.00 . A A .  81 LEU CD1  1 1 
       18 62870 1 1  16 LEU CD2  C  17.035   1.186  -3.307 1.00 . A A .  81 LEU CD2  1 1 
       18 62871 1 1  16 LEU CG   C  17.086   1.463  -1.812 1.00 . A A .  81 LEU CG   1 1 
       18 62872 1 1  16 LEU H    H  18.280   5.328  -1.439 1.00 . A A .  81 LEU H    1 1 
       18 62873 1 1  16 LEU HA   H  19.125   2.964  -0.311 1.00 . A A .  81 LEU HA   1 1 
       18 62874 1 1  16 LEU HB2  H  16.814   3.264  -0.702 1.00 . A A .  81 LEU HB2  1 1 
       18 62875 1 1  16 LEU HB3  H  17.058   3.504  -2.418 1.00 . A A .  81 LEU HB3  1 1 
       18 62876 1 1  16 LEU HD11 H  14.960   1.598  -1.670 1.00 . A A .  81 LEU HD11 1 1 
       18 62877 1 1  16 LEU HD12 H  15.778   1.320  -0.131 1.00 . A A .  81 LEU HD12 1 1 
       18 62878 1 1  16 LEU HD13 H  15.615   0.003  -1.292 1.00 . A A .  81 LEU HD13 1 1 
       18 62879 1 1  16 LEU HD21 H  16.247   1.774  -3.753 1.00 . A A .  81 LEU HD21 1 1 
       18 62880 1 1  16 LEU HD22 H  16.839   0.136  -3.472 1.00 . A A .  81 LEU HD22 1 1 
       18 62881 1 1  16 LEU HD23 H  17.981   1.451  -3.755 1.00 . A A .  81 LEU HD23 1 1 
       18 62882 1 1  16 LEU HG   H  17.869   0.854  -1.382 1.00 . A A .  81 LEU HG   1 1 
       18 62883 1 1  16 LEU N    N  19.064   4.741  -1.343 1.00 . A A .  81 LEU N    1 1 
       18 62884 1 1  16 LEU O    O  20.276   1.485  -2.014 1.00 . A A .  81 LEU O    1 1 
       18 62885 1 1  17 SER C    C  22.300   2.709  -4.139 1.00 . A A .  82 SER C    1 1 
       18 62886 1 1  17 SER CA   C  20.818   2.536  -4.463 1.00 . A A .  82 SER CA   1 1 
       18 62887 1 1  17 SER CB   C  20.504   3.078  -5.860 1.00 . A A .  82 SER CB   1 1 
       18 62888 1 1  17 SER H    H  19.587   4.048  -3.643 1.00 . A A .  82 SER H    1 1 
       18 62889 1 1  17 SER HA   H  20.589   1.484  -4.444 1.00 . A A .  82 SER HA   1 1 
       18 62890 1 1  17 SER HB2  H  21.115   2.565  -6.587 1.00 . A A .  82 SER HB2  1 1 
       18 62891 1 1  17 SER HB3  H  19.461   2.906  -6.083 1.00 . A A .  82 SER HB3  1 1 
       18 62892 1 1  17 SER HG   H  19.988   4.957  -5.654 1.00 . A A .  82 SER HG   1 1 
       18 62893 1 1  17 SER N    N  19.989   3.171  -3.461 1.00 . A A .  82 SER N    1 1 
       18 62894 1 1  17 SER O    O  23.063   1.747  -4.168 1.00 . A A .  82 SER O    1 1 
       18 62895 1 1  17 SER OG   O  20.764   4.465  -5.954 1.00 . A A .  82 SER OG   1 1 
       18 62896 1 1  18 THR C    C  24.659   3.538  -2.340 1.00 . A A .  83 THR C    1 1 
       18 62897 1 1  18 THR CA   C  24.108   4.224  -3.599 1.00 . A A .  83 THR CA   1 1 
       18 62898 1 1  18 THR CB   C  24.348   5.750  -3.533 1.00 . A A .  83 THR CB   1 1 
       18 62899 1 1  18 THR CG2  C  23.856   6.319  -2.212 1.00 . A A .  83 THR CG2  1 1 
       18 62900 1 1  18 THR H    H  22.034   4.643  -3.694 1.00 . A A .  83 THR H    1 1 
       18 62901 1 1  18 THR HA   H  24.644   3.840  -4.455 1.00 . A A .  83 THR HA   1 1 
       18 62902 1 1  18 THR HB   H  23.795   6.219  -4.335 1.00 . A A .  83 THR HB   1 1 
       18 62903 1 1  18 THR HG1  H  26.118   5.439  -4.366 1.00 . A A .  83 THR HG1  1 1 
       18 62904 1 1  18 THR HG21 H  22.806   6.089  -2.095 1.00 . A A .  83 THR HG21 1 1 
       18 62905 1 1  18 THR HG22 H  23.994   7.389  -2.204 1.00 . A A .  83 THR HG22 1 1 
       18 62906 1 1  18 THR HG23 H  24.412   5.874  -1.401 1.00 . A A .  83 THR HG23 1 1 
       18 62907 1 1  18 THR N    N  22.700   3.924  -3.801 1.00 . A A .  83 THR N    1 1 
       18 62908 1 1  18 THR O    O  25.839   3.187  -2.286 1.00 . A A .  83 THR O    1 1 
       18 62909 1 1  18 THR OG1  O  25.742   6.041  -3.702 1.00 . A A .  83 THR OG1  1 1 
       18 62910 1 1  19 MET C    C  24.433   1.192  -0.239 1.00 . A A .  84 MET C    1 1 
       18 62911 1 1  19 MET CA   C  24.231   2.696  -0.088 1.00 . A A .  84 MET CA   1 1 
       18 62912 1 1  19 MET CB   C  23.211   2.944   1.026 1.00 . A A .  84 MET CB   1 1 
       18 62913 1 1  19 MET CE   C  19.536   1.129   1.837 1.00 . A A .  84 MET CE   1 1 
       18 62914 1 1  19 MET CG   C  21.921   2.152   0.861 1.00 . A A .  84 MET CG   1 1 
       18 62915 1 1  19 MET H    H  22.855   3.562  -1.457 1.00 . A A .  84 MET H    1 1 
       18 62916 1 1  19 MET HA   H  25.172   3.147   0.190 1.00 . A A .  84 MET HA   1 1 
       18 62917 1 1  19 MET HB2  H  23.657   2.674   1.973 1.00 . A A .  84 MET HB2  1 1 
       18 62918 1 1  19 MET HB3  H  22.963   3.996   1.042 1.00 . A A .  84 MET HB3  1 1 
       18 62919 1 1  19 MET HE1  H  18.878   0.954   2.676 1.00 . A A .  84 MET HE1  1 1 
       18 62920 1 1  19 MET HE2  H  19.864   0.183   1.432 1.00 . A A .  84 MET HE2  1 1 
       18 62921 1 1  19 MET HE3  H  19.006   1.682   1.076 1.00 . A A .  84 MET HE3  1 1 
       18 62922 1 1  19 MET HG2  H  21.320   2.622   0.097 1.00 . A A .  84 MET HG2  1 1 
       18 62923 1 1  19 MET HG3  H  22.168   1.145   0.556 1.00 . A A .  84 MET HG3  1 1 
       18 62924 1 1  19 MET N    N  23.798   3.305  -1.347 1.00 . A A .  84 MET N    1 1 
       18 62925 1 1  19 MET O    O  24.805   0.511   0.716 1.00 . A A .  84 MET O    1 1 
       18 62926 1 1  19 MET SD   S  20.959   2.074   2.382 1.00 . A A .  84 MET SD   1 1 
       18 62927 1 1  20 TYR C    C  24.951  -1.067  -2.972 1.00 . A A .  85 TYR C    1 1 
       18 62928 1 1  20 TYR CA   C  24.248  -0.763  -1.649 1.00 . A A .  85 TYR CA   1 1 
       18 62929 1 1  20 TYR CB   C  22.827  -1.344  -1.645 1.00 . A A .  85 TYR CB   1 1 
       18 62930 1 1  20 TYR CD1  C  22.965  -3.558  -0.449 1.00 . A A .  85 TYR CD1  1 1 
       18 62931 1 1  20 TYR CD2  C  22.497  -3.573  -2.784 1.00 . A A .  85 TYR CD2  1 1 
       18 62932 1 1  20 TYR CE1  C  22.900  -4.937  -0.423 1.00 . A A .  85 TYR CE1  1 1 
       18 62933 1 1  20 TYR CE2  C  22.432  -4.949  -2.769 1.00 . A A .  85 TYR CE2  1 1 
       18 62934 1 1  20 TYR CG   C  22.766  -2.854  -1.627 1.00 . A A .  85 TYR CG   1 1 
       18 62935 1 1  20 TYR CZ   C  22.632  -5.630  -1.585 1.00 . A A .  85 TYR CZ   1 1 
       18 62936 1 1  20 TYR H    H  23.908   1.263  -2.162 1.00 . A A .  85 TYR H    1 1 
       18 62937 1 1  20 TYR HA   H  24.811  -1.201  -0.840 1.00 . A A .  85 TYR HA   1 1 
       18 62938 1 1  20 TYR HB2  H  22.307  -0.985  -0.770 1.00 . A A .  85 TYR HB2  1 1 
       18 62939 1 1  20 TYR HB3  H  22.307  -1.000  -2.528 1.00 . A A .  85 TYR HB3  1 1 
       18 62940 1 1  20 TYR HD1  H  23.176  -3.013   0.459 1.00 . A A .  85 TYR HD1  1 1 
       18 62941 1 1  20 TYR HD2  H  22.343  -3.039  -3.710 1.00 . A A .  85 TYR HD2  1 1 
       18 62942 1 1  20 TYR HE1  H  23.059  -5.464   0.503 1.00 . A A .  85 TYR HE1  1 1 
       18 62943 1 1  20 TYR HE2  H  22.221  -5.484  -3.683 1.00 . A A .  85 TYR HE2  1 1 
       18 62944 1 1  20 TYR HH   H  23.135  -7.364  -2.246 1.00 . A A .  85 TYR HH   1 1 
       18 62945 1 1  20 TYR N    N  24.171   0.672  -1.425 1.00 . A A .  85 TYR N    1 1 
       18 62946 1 1  20 TYR O    O  25.094  -2.227  -3.357 1.00 . A A .  85 TYR O    1 1 
       18 62947 1 1  20 TYR OH   O  22.564  -7.005  -1.561 1.00 . A A .  85 TYR OH   1 1 
       18 62948 1 1  21 ASP C    C  24.893  -0.617  -5.972 1.00 . A A .  86 ASP C    1 1 
       18 62949 1 1  21 ASP CA   C  25.962  -0.115  -5.007 1.00 . A A .  86 ASP CA   1 1 
       18 62950 1 1  21 ASP CB   C  27.192  -1.028  -5.034 1.00 . A A .  86 ASP CB   1 1 
       18 62951 1 1  21 ASP CG   C  28.369  -0.439  -4.280 1.00 . A A .  86 ASP CG   1 1 
       18 62952 1 1  21 ASP H    H  25.354   0.874  -3.230 1.00 . A A .  86 ASP H    1 1 
       18 62953 1 1  21 ASP HA   H  26.255   0.879  -5.313 1.00 . A A .  86 ASP HA   1 1 
       18 62954 1 1  21 ASP HB2  H  26.937  -1.975  -4.583 1.00 . A A .  86 ASP HB2  1 1 
       18 62955 1 1  21 ASP HB3  H  27.488  -1.190  -6.061 1.00 . A A .  86 ASP HB3  1 1 
       18 62956 1 1  21 ASP N    N  25.396  -0.007  -3.653 1.00 . A A .  86 ASP N    1 1 
       18 62957 1 1  21 ASP O    O  25.175  -1.074  -7.080 1.00 . A A .  86 ASP O    1 1 
       18 62958 1 1  21 ASP OD1  O  28.334  -0.418  -3.031 1.00 . A A .  86 ASP OD1  1 1 
       18 62959 1 1  21 ASP OD2  O  29.337   0.014  -4.930 1.00 . A A .  86 ASP OD2  1 1 
       18 62960 1 1  22 MET C    C  22.193   0.212  -7.348 1.00 . A A .  87 MET C    1 1 
       18 62961 1 1  22 MET CA   C  22.476  -0.853  -6.298 1.00 . A A .  87 MET CA   1 1 
       18 62962 1 1  22 MET CB   C  21.279  -0.965  -5.356 1.00 . A A .  87 MET CB   1 1 
       18 62963 1 1  22 MET CE   C  19.204  -1.545  -3.349 1.00 . A A .  87 MET CE   1 1 
       18 62964 1 1  22 MET CG   C  20.052  -1.611  -5.967 1.00 . A A .  87 MET CG   1 1 
       18 62965 1 1  22 MET H    H  23.521  -0.101  -4.634 1.00 . A A .  87 MET H    1 1 
       18 62966 1 1  22 MET HA   H  22.655  -1.803  -6.777 1.00 . A A .  87 MET HA   1 1 
       18 62967 1 1  22 MET HB2  H  21.569  -1.543  -4.494 1.00 . A A .  87 MET HB2  1 1 
       18 62968 1 1  22 MET HB3  H  21.008   0.025  -5.032 1.00 . A A .  87 MET HB3  1 1 
       18 62969 1 1  22 MET HE1  H  18.403  -1.430  -2.632 1.00 . A A .  87 MET HE1  1 1 
       18 62970 1 1  22 MET HE2  H  19.976  -0.811  -3.148 1.00 . A A .  87 MET HE2  1 1 
       18 62971 1 1  22 MET HE3  H  19.623  -2.538  -3.274 1.00 . A A .  87 MET HE3  1 1 
       18 62972 1 1  22 MET HG2  H  19.912  -1.219  -6.963 1.00 . A A .  87 MET HG2  1 1 
       18 62973 1 1  22 MET HG3  H  20.210  -2.676  -6.018 1.00 . A A .  87 MET HG3  1 1 
       18 62974 1 1  22 MET N    N  23.651  -0.480  -5.528 1.00 . A A .  87 MET N    1 1 
       18 62975 1 1  22 MET O    O  21.327   0.051  -8.209 1.00 . A A .  87 MET O    1 1 
       18 62976 1 1  22 MET SD   S  18.567  -1.293  -5.003 1.00 . A A .  87 MET SD   1 1 
       18 62977 1 1  23 GLN C    C  23.020   1.909  -9.605 1.00 . A A .  88 GLN C    1 1 
       18 62978 1 1  23 GLN CA   C  22.799   2.413  -8.189 1.00 . A A .  88 GLN CA   1 1 
       18 62979 1 1  23 GLN CB   C  23.789   3.526  -7.837 1.00 . A A .  88 GLN CB   1 1 
       18 62980 1 1  23 GLN CD   C  26.119   4.129  -7.082 1.00 . A A .  88 GLN CD   1 1 
       18 62981 1 1  23 GLN CG   C  25.211   3.041  -7.616 1.00 . A A .  88 GLN CG   1 1 
       18 62982 1 1  23 GLN H    H  23.561   1.394  -6.505 1.00 . A A .  88 GLN H    1 1 
       18 62983 1 1  23 GLN HA   H  21.794   2.801  -8.114 1.00 . A A .  88 GLN HA   1 1 
       18 62984 1 1  23 GLN HB2  H  23.801   4.242  -8.644 1.00 . A A .  88 GLN HB2  1 1 
       18 62985 1 1  23 GLN HB3  H  23.454   4.018  -6.936 1.00 . A A .  88 GLN HB3  1 1 
       18 62986 1 1  23 GLN HE21 H  26.550   4.702  -8.931 1.00 . A A .  88 GLN HE21 1 1 
       18 62987 1 1  23 GLN HE22 H  27.315   5.599  -7.665 1.00 . A A .  88 GLN HE22 1 1 
       18 62988 1 1  23 GLN HG2  H  25.193   2.226  -6.906 1.00 . A A .  88 GLN HG2  1 1 
       18 62989 1 1  23 GLN HG3  H  25.608   2.690  -8.557 1.00 . A A .  88 GLN HG3  1 1 
       18 62990 1 1  23 GLN N    N  22.921   1.317  -7.243 1.00 . A A .  88 GLN N    1 1 
       18 62991 1 1  23 GLN NE2  N  26.721   4.884  -7.981 1.00 . A A .  88 GLN NE2  1 1 
       18 62992 1 1  23 GLN O    O  22.303   2.294 -10.519 1.00 . A A .  88 GLN O    1 1 
       18 62993 1 1  23 GLN OE1  O  26.265   4.296  -5.871 1.00 . A A .  88 GLN OE1  1 1 
       18 62994 1 1  24 ALA C    C  22.995  -0.248 -11.619 1.00 . A A .  89 ALA C    1 1 
       18 62995 1 1  24 ALA CA   C  24.260   0.358 -11.029 1.00 . A A .  89 ALA CA   1 1 
       18 62996 1 1  24 ALA CB   C  25.298  -0.734 -10.830 1.00 . A A .  89 ALA CB   1 1 
       18 62997 1 1  24 ALA H    H  24.531   0.767  -8.976 1.00 . A A .  89 ALA H    1 1 
       18 62998 1 1  24 ALA HA   H  24.661   1.094 -11.710 1.00 . A A .  89 ALA HA   1 1 
       18 62999 1 1  24 ALA HB1  H  26.178  -0.313 -10.367 1.00 . A A .  89 ALA HB1  1 1 
       18 63000 1 1  24 ALA HB2  H  25.562  -1.162 -11.786 1.00 . A A .  89 ALA HB2  1 1 
       18 63001 1 1  24 ALA HB3  H  24.888  -1.506 -10.187 1.00 . A A .  89 ALA HB3  1 1 
       18 63002 1 1  24 ALA N    N  23.982   1.004  -9.753 1.00 . A A .  89 ALA N    1 1 
       18 63003 1 1  24 ALA O    O  22.641  -0.005 -12.776 1.00 . A A .  89 ALA O    1 1 
       18 63004 1 1  25 LEU C    C  19.978  -0.804 -11.514 1.00 . A A .  90 LEU C    1 1 
       18 63005 1 1  25 LEU CA   C  21.136  -1.756 -11.239 1.00 . A A .  90 LEU CA   1 1 
       18 63006 1 1  25 LEU CB   C  20.715  -2.825 -10.215 1.00 . A A .  90 LEU CB   1 1 
       18 63007 1 1  25 LEU CD1  C  20.995  -4.003  -8.035 1.00 . A A .  90 LEU CD1  1 1 
       18 63008 1 1  25 LEU CD2  C  23.008  -3.501  -9.351 1.00 . A A .  90 LEU CD2  1 1 
       18 63009 1 1  25 LEU CG   C  21.620  -3.012  -8.985 1.00 . A A .  90 LEU CG   1 1 
       18 63010 1 1  25 LEU H    H  22.579  -1.080  -9.857 1.00 . A A .  90 LEU H    1 1 
       18 63011 1 1  25 LEU HA   H  21.398  -2.247 -12.164 1.00 . A A .  90 LEU HA   1 1 
       18 63012 1 1  25 LEU HB2  H  19.727  -2.573  -9.859 1.00 . A A .  90 LEU HB2  1 1 
       18 63013 1 1  25 LEU HB3  H  20.655  -3.772 -10.730 1.00 . A A .  90 LEU HB3  1 1 
       18 63014 1 1  25 LEU HD11 H  21.619  -4.098  -7.160 1.00 . A A .  90 LEU HD11 1 1 
       18 63015 1 1  25 LEU HD12 H  20.910  -4.961  -8.524 1.00 . A A .  90 LEU HD12 1 1 
       18 63016 1 1  25 LEU HD13 H  20.016  -3.656  -7.746 1.00 . A A .  90 LEU HD13 1 1 
       18 63017 1 1  25 LEU HD21 H  23.503  -2.762  -9.962 1.00 . A A .  90 LEU HD21 1 1 
       18 63018 1 1  25 LEU HD22 H  22.934  -4.432  -9.890 1.00 . A A .  90 LEU HD22 1 1 
       18 63019 1 1  25 LEU HD23 H  23.575  -3.656  -8.441 1.00 . A A .  90 LEU HD23 1 1 
       18 63020 1 1  25 LEU HG   H  21.717  -2.069  -8.468 1.00 . A A .  90 LEU HG   1 1 
       18 63021 1 1  25 LEU N    N  22.301  -1.016 -10.795 1.00 . A A .  90 LEU N    1 1 
       18 63022 1 1  25 LEU O    O  19.118  -1.089 -12.337 1.00 . A A .  90 LEU O    1 1 
       18 63023 1 1  26 HIS C    C  19.263   2.209 -12.268 1.00 . A A .  91 HIS C    1 1 
       18 63024 1 1  26 HIS CA   C  18.932   1.343 -11.066 1.00 . A A .  91 HIS CA   1 1 
       18 63025 1 1  26 HIS CB   C  18.707   2.218  -9.834 1.00 . A A .  91 HIS CB   1 1 
       18 63026 1 1  26 HIS CD2  C  18.225   1.131  -7.538 1.00 . A A .  91 HIS CD2  1 1 
       18 63027 1 1  26 HIS CE1  C  16.119   0.625  -7.856 1.00 . A A .  91 HIS CE1  1 1 
       18 63028 1 1  26 HIS CG   C  17.894   1.544  -8.779 1.00 . A A .  91 HIS CG   1 1 
       18 63029 1 1  26 HIS H    H  20.674   0.511 -10.172 1.00 . A A .  91 HIS H    1 1 
       18 63030 1 1  26 HIS HA   H  18.016   0.811 -11.278 1.00 . A A .  91 HIS HA   1 1 
       18 63031 1 1  26 HIS HB2  H  19.663   2.479  -9.403 1.00 . A A .  91 HIS HB2  1 1 
       18 63032 1 1  26 HIS HB3  H  18.193   3.121 -10.129 1.00 . A A .  91 HIS HB3  1 1 
       18 63033 1 1  26 HIS HD1  H  16.034   1.369  -9.763 1.00 . A A .  91 HIS HD1  1 1 
       18 63034 1 1  26 HIS HD2  H  19.194   1.230  -7.070 1.00 . A A .  91 HIS HD2  1 1 
       18 63035 1 1  26 HIS HE1  H  15.116   0.259  -7.701 1.00 . A A .  91 HIS HE1  1 1 
       18 63036 1 1  26 HIS HE2  H  17.104   0.001  -6.173 1.00 . A A .  91 HIS HE2  1 1 
       18 63037 1 1  26 HIS N    N  19.969   0.339 -10.835 1.00 . A A .  91 HIS N    1 1 
       18 63038 1 1  26 HIS ND1  N  16.566   1.211  -8.951 1.00 . A A .  91 HIS ND1  1 1 
       18 63039 1 1  26 HIS NE2  N  17.107   0.562  -6.982 1.00 . A A .  91 HIS NE2  1 1 
       18 63040 1 1  26 HIS O    O  18.372   2.771 -12.890 1.00 . A A .  91 HIS O    1 1 
       18 63041 1 1  27 GLU C    C  20.653   2.076 -14.999 1.00 . A A .  92 GLU C    1 1 
       18 63042 1 1  27 GLU CA   C  20.959   2.984 -13.814 1.00 . A A .  92 GLU CA   1 1 
       18 63043 1 1  27 GLU CB   C  22.450   3.333 -13.763 1.00 . A A .  92 GLU CB   1 1 
       18 63044 1 1  27 GLU CD   C  24.276   4.672 -12.625 1.00 . A A .  92 GLU CD   1 1 
       18 63045 1 1  27 GLU CG   C  22.795   4.351 -12.685 1.00 . A A .  92 GLU CG   1 1 
       18 63046 1 1  27 GLU H    H  21.228   1.961 -11.981 1.00 . A A .  92 GLU H    1 1 
       18 63047 1 1  27 GLU HA   H  20.382   3.892 -13.913 1.00 . A A .  92 GLU HA   1 1 
       18 63048 1 1  27 GLU HB2  H  23.013   2.432 -13.571 1.00 . A A .  92 GLU HB2  1 1 
       18 63049 1 1  27 GLU HB3  H  22.748   3.738 -14.719 1.00 . A A .  92 GLU HB3  1 1 
       18 63050 1 1  27 GLU HG2  H  22.254   5.263 -12.885 1.00 . A A .  92 GLU HG2  1 1 
       18 63051 1 1  27 GLU HG3  H  22.488   3.956 -11.726 1.00 . A A .  92 GLU HG3  1 1 
       18 63052 1 1  27 GLU N    N  20.544   2.321 -12.588 1.00 . A A .  92 GLU N    1 1 
       18 63053 1 1  27 GLU O    O  20.523   2.530 -16.136 1.00 . A A .  92 GLU O    1 1 
       18 63054 1 1  27 GLU OE1  O  24.743   5.491 -13.444 1.00 . A A .  92 GLU OE1  1 1 
       18 63055 1 1  27 GLU OE2  O  24.976   4.121 -11.752 1.00 . A A .  92 GLU OE2  1 1 
       18 63056 1 1  28 SER C    C  18.600  -0.261 -15.789 1.00 . A A .  93 SER C    1 1 
       18 63057 1 1  28 SER CA   C  20.123  -0.185 -15.712 1.00 . A A .  93 SER CA   1 1 
       18 63058 1 1  28 SER CB   C  20.714  -1.555 -15.377 1.00 . A A .  93 SER CB   1 1 
       18 63059 1 1  28 SER H    H  20.757   0.477 -13.807 1.00 . A A .  93 SER H    1 1 
       18 63060 1 1  28 SER HA   H  20.497   0.140 -16.661 1.00 . A A .  93 SER HA   1 1 
       18 63061 1 1  28 SER HB2  H  20.226  -1.953 -14.499 1.00 . A A .  93 SER HB2  1 1 
       18 63062 1 1  28 SER HB3  H  20.559  -2.226 -16.210 1.00 . A A .  93 SER HB3  1 1 
       18 63063 1 1  28 SER HG   H  22.268  -0.773 -14.460 1.00 . A A .  93 SER HG   1 1 
       18 63064 1 1  28 SER N    N  20.537   0.785 -14.713 1.00 . A A .  93 SER N    1 1 
       18 63065 1 1  28 SER O    O  18.018  -0.318 -16.876 1.00 . A A .  93 SER O    1 1 
       18 63066 1 1  28 SER OG   O  22.110  -1.457 -15.122 1.00 . A A .  93 SER OG   1 1 
       18 63067 1 1  29 GLU C    C  16.001   0.815 -13.632 1.00 . A A .  94 GLU C    1 1 
       18 63068 1 1  29 GLU CA   C  16.510  -0.292 -14.557 1.00 . A A .  94 GLU CA   1 1 
       18 63069 1 1  29 GLU CB   C  16.035  -1.665 -14.067 1.00 . A A .  94 GLU CB   1 1 
       18 63070 1 1  29 GLU CD   C  14.236  -1.965 -15.807 1.00 . A A .  94 GLU CD   1 1 
       18 63071 1 1  29 GLU CG   C  14.562  -1.927 -14.327 1.00 . A A .  94 GLU CG   1 1 
       18 63072 1 1  29 GLU H    H  18.479  -0.226 -13.804 1.00 . A A .  94 GLU H    1 1 
       18 63073 1 1  29 GLU HA   H  16.123  -0.120 -15.551 1.00 . A A .  94 GLU HA   1 1 
       18 63074 1 1  29 GLU HB2  H  16.608  -2.430 -14.567 1.00 . A A .  94 GLU HB2  1 1 
       18 63075 1 1  29 GLU HB3  H  16.209  -1.736 -13.003 1.00 . A A .  94 GLU HB3  1 1 
       18 63076 1 1  29 GLU HG2  H  14.293  -2.876 -13.888 1.00 . A A .  94 GLU HG2  1 1 
       18 63077 1 1  29 GLU HG3  H  13.984  -1.141 -13.866 1.00 . A A .  94 GLU HG3  1 1 
       18 63078 1 1  29 GLU N    N  17.960  -0.253 -14.633 1.00 . A A .  94 GLU N    1 1 
       18 63079 1 1  29 GLU O    O  15.965   0.664 -12.404 1.00 . A A .  94 GLU O    1 1 
       18 63080 1 1  29 GLU OE1  O  13.935  -0.900 -16.383 1.00 . A A .  94 GLU OE1  1 1 
       18 63081 1 1  29 GLU OE2  O  14.286  -3.061 -16.403 1.00 . A A .  94 GLU OE2  1 1 
       18 63082 1 1  30 ILE C    C  13.632   2.857 -13.186 1.00 . A A .  95 ILE C    1 1 
       18 63083 1 1  30 ILE CA   C  15.116   3.085 -13.497 1.00 . A A .  95 ILE CA   1 1 
       18 63084 1 1  30 ILE CB   C  15.288   4.394 -14.308 1.00 . A A .  95 ILE CB   1 1 
       18 63085 1 1  30 ILE CD1  C  16.964   5.730 -15.694 1.00 . A A .  95 ILE CD1  1 1 
       18 63086 1 1  30 ILE CG1  C  16.710   4.484 -14.874 1.00 . A A .  95 ILE CG1  1 1 
       18 63087 1 1  30 ILE CG2  C  14.998   5.611 -13.441 1.00 . A A .  95 ILE CG2  1 1 
       18 63088 1 1  30 ILE H    H  15.782   2.021 -15.206 1.00 . A A .  95 ILE H    1 1 
       18 63089 1 1  30 ILE HA   H  15.664   3.178 -12.569 1.00 . A A .  95 ILE HA   1 1 
       18 63090 1 1  30 ILE HB   H  14.583   4.384 -15.124 1.00 . A A .  95 ILE HB   1 1 
       18 63091 1 1  30 ILE HD11 H  16.840   6.602 -15.071 1.00 . A A .  95 ILE HD11 1 1 
       18 63092 1 1  30 ILE HD12 H  16.261   5.770 -16.513 1.00 . A A .  95 ILE HD12 1 1 
       18 63093 1 1  30 ILE HD13 H  17.970   5.704 -16.085 1.00 . A A .  95 ILE HD13 1 1 
       18 63094 1 1  30 ILE HG12 H  17.416   4.477 -14.056 1.00 . A A .  95 ILE HG12 1 1 
       18 63095 1 1  30 ILE HG13 H  16.892   3.627 -15.506 1.00 . A A .  95 ILE HG13 1 1 
       18 63096 1 1  30 ILE HG21 H  13.992   5.546 -13.057 1.00 . A A .  95 ILE HG21 1 1 
       18 63097 1 1  30 ILE HG22 H  15.100   6.508 -14.035 1.00 . A A .  95 ILE HG22 1 1 
       18 63098 1 1  30 ILE HG23 H  15.697   5.642 -12.619 1.00 . A A .  95 ILE HG23 1 1 
       18 63099 1 1  30 ILE N    N  15.656   1.946 -14.233 1.00 . A A .  95 ILE N    1 1 
       18 63100 1 1  30 ILE O    O  12.997   1.997 -13.793 1.00 . A A .  95 ILE O    1 1 
       18 63101 1 1  31 LEU C    C  10.835   4.422 -12.737 1.00 . A A .  96 LEU C    1 1 
       18 63102 1 1  31 LEU CA   C  11.680   3.491 -11.871 1.00 . A A .  96 LEU CA   1 1 
       18 63103 1 1  31 LEU CB   C  11.487   3.813 -10.376 1.00 . A A .  96 LEU CB   1 1 
       18 63104 1 1  31 LEU CD1  C  10.119   3.310  -8.329 1.00 . A A .  96 LEU CD1  1 1 
       18 63105 1 1  31 LEU CD2  C   9.217   4.868 -10.036 1.00 . A A .  96 LEU CD2  1 1 
       18 63106 1 1  31 LEU CG   C  10.067   3.624  -9.816 1.00 . A A .  96 LEU CG   1 1 
       18 63107 1 1  31 LEU H    H  13.643   4.278 -11.779 1.00 . A A .  96 LEU H    1 1 
       18 63108 1 1  31 LEU HA   H  11.377   2.471 -12.053 1.00 . A A .  96 LEU HA   1 1 
       18 63109 1 1  31 LEU HB2  H  12.159   3.188  -9.807 1.00 . A A .  96 LEU HB2  1 1 
       18 63110 1 1  31 LEU HB3  H  11.768   4.843 -10.221 1.00 . A A .  96 LEU HB3  1 1 
       18 63111 1 1  31 LEU HD11 H   9.112   3.217  -7.947 1.00 . A A .  96 LEU HD11 1 1 
       18 63112 1 1  31 LEU HD12 H  10.629   4.109  -7.811 1.00 . A A .  96 LEU HD12 1 1 
       18 63113 1 1  31 LEU HD13 H  10.649   2.383  -8.174 1.00 . A A .  96 LEU HD13 1 1 
       18 63114 1 1  31 LEU HD21 H   9.674   5.708  -9.536 1.00 . A A .  96 LEU HD21 1 1 
       18 63115 1 1  31 LEU HD22 H   8.226   4.705  -9.636 1.00 . A A .  96 LEU HD22 1 1 
       18 63116 1 1  31 LEU HD23 H   9.149   5.074 -11.095 1.00 . A A .  96 LEU HD23 1 1 
       18 63117 1 1  31 LEU HG   H   9.591   2.795 -10.319 1.00 . A A .  96 LEU HG   1 1 
       18 63118 1 1  31 LEU N    N  13.088   3.612 -12.235 1.00 . A A .  96 LEU N    1 1 
       18 63119 1 1  31 LEU O    O  10.891   5.646 -12.589 1.00 . A A .  96 LEU O    1 1 
       18 63120 1 1  32 PRO C    C   7.757   4.730 -13.923 1.00 . A A .  97 PRO C    1 1 
       18 63121 1 1  32 PRO CA   C   9.161   4.625 -14.519 1.00 . A A .  97 PRO CA   1 1 
       18 63122 1 1  32 PRO CB   C   9.148   3.809 -15.808 1.00 . A A .  97 PRO CB   1 1 
       18 63123 1 1  32 PRO CD   C  10.050   2.426 -14.034 1.00 . A A .  97 PRO CD   1 1 
       18 63124 1 1  32 PRO CG   C   9.334   2.389 -15.366 1.00 . A A .  97 PRO CG   1 1 
       18 63125 1 1  32 PRO HA   H   9.541   5.614 -14.714 1.00 . A A .  97 PRO HA   1 1 
       18 63126 1 1  32 PRO HB2  H   8.202   3.946 -16.313 1.00 . A A .  97 PRO HB2  1 1 
       18 63127 1 1  32 PRO HB3  H   9.954   4.130 -16.449 1.00 . A A .  97 PRO HB3  1 1 
       18 63128 1 1  32 PRO HD2  H   9.505   1.854 -13.299 1.00 . A A .  97 PRO HD2  1 1 
       18 63129 1 1  32 PRO HD3  H  11.057   2.043 -14.138 1.00 . A A .  97 PRO HD3  1 1 
       18 63130 1 1  32 PRO HG2  H   8.368   1.918 -15.249 1.00 . A A .  97 PRO HG2  1 1 
       18 63131 1 1  32 PRO HG3  H   9.925   1.854 -16.094 1.00 . A A .  97 PRO HG3  1 1 
       18 63132 1 1  32 PRO N    N  10.068   3.857 -13.680 1.00 . A A .  97 PRO N    1 1 
       18 63133 1 1  32 PRO O    O   7.308   5.818 -13.569 1.00 . A A .  97 PRO O    1 1 
       18 63134 1 1  33 PHE C    C   4.783   4.362 -14.134 1.00 . A A .  98 PHE C    1 1 
       18 63135 1 1  33 PHE CA   C   5.726   3.497 -13.305 1.00 . A A .  98 PHE CA   1 1 
       18 63136 1 1  33 PHE CB   C   5.646   3.860 -11.820 1.00 . A A .  98 PHE CB   1 1 
       18 63137 1 1  33 PHE CD1  C   7.263   2.019 -11.244 1.00 . A A .  98 PHE CD1  1 1 
       18 63138 1 1  33 PHE CD2  C   5.488   2.485  -9.727 1.00 . A A .  98 PHE CD2  1 1 
       18 63139 1 1  33 PHE CE1  C   7.716   1.014 -10.413 1.00 . A A .  98 PHE CE1  1 1 
       18 63140 1 1  33 PHE CE2  C   5.937   1.481  -8.892 1.00 . A A .  98 PHE CE2  1 1 
       18 63141 1 1  33 PHE CG   C   6.145   2.768 -10.911 1.00 . A A .  98 PHE CG   1 1 
       18 63142 1 1  33 PHE CZ   C   7.053   0.745  -9.237 1.00 . A A .  98 PHE CZ   1 1 
       18 63143 1 1  33 PHE H    H   7.558   2.752 -14.035 1.00 . A A .  98 PHE H    1 1 
       18 63144 1 1  33 PHE HA   H   5.415   2.469 -13.419 1.00 . A A .  98 PHE HA   1 1 
       18 63145 1 1  33 PHE HB2  H   6.239   4.744 -11.640 1.00 . A A .  98 PHE HB2  1 1 
       18 63146 1 1  33 PHE HB3  H   4.616   4.064 -11.564 1.00 . A A .  98 PHE HB3  1 1 
       18 63147 1 1  33 PHE HD1  H   7.784   2.230 -12.167 1.00 . A A .  98 PHE HD1  1 1 
       18 63148 1 1  33 PHE HD2  H   4.614   3.060  -9.457 1.00 . A A .  98 PHE HD2  1 1 
       18 63149 1 1  33 PHE HE1  H   8.588   0.440 -10.686 1.00 . A A .  98 PHE HE1  1 1 
       18 63150 1 1  33 PHE HE2  H   5.414   1.271  -7.970 1.00 . A A .  98 PHE HE2  1 1 
       18 63151 1 1  33 PHE HZ   H   7.407  -0.041  -8.585 1.00 . A A .  98 PHE HZ   1 1 
       18 63152 1 1  33 PHE N    N   7.097   3.580 -13.796 1.00 . A A .  98 PHE N    1 1 
       18 63153 1 1  33 PHE O    O   4.581   5.543 -13.848 1.00 . A A .  98 PHE O    1 1 
       18 63154 1 1  34 PRO C    C   2.023   4.967 -15.419 1.00 . A A .  99 PRO C    1 1 
       18 63155 1 1  34 PRO CA   C   3.288   4.468 -16.104 1.00 . A A .  99 PRO CA   1 1 
       18 63156 1 1  34 PRO CB   C   2.933   3.408 -17.155 1.00 . A A .  99 PRO CB   1 1 
       18 63157 1 1  34 PRO CD   C   4.332   2.345 -15.537 1.00 . A A .  99 PRO CD   1 1 
       18 63158 1 1  34 PRO CG   C   3.941   2.322 -16.985 1.00 . A A .  99 PRO CG   1 1 
       18 63159 1 1  34 PRO HA   H   3.788   5.298 -16.581 1.00 . A A .  99 PRO HA   1 1 
       18 63160 1 1  34 PRO HB2  H   1.930   3.045 -16.977 1.00 . A A .  99 PRO HB2  1 1 
       18 63161 1 1  34 PRO HB3  H   2.990   3.844 -18.141 1.00 . A A .  99 PRO HB3  1 1 
       18 63162 1 1  34 PRO HD2  H   3.665   1.724 -14.957 1.00 . A A .  99 PRO HD2  1 1 
       18 63163 1 1  34 PRO HD3  H   5.356   2.022 -15.417 1.00 . A A .  99 PRO HD3  1 1 
       18 63164 1 1  34 PRO HG2  H   3.501   1.369 -17.239 1.00 . A A .  99 PRO HG2  1 1 
       18 63165 1 1  34 PRO HG3  H   4.800   2.516 -17.608 1.00 . A A .  99 PRO HG3  1 1 
       18 63166 1 1  34 PRO N    N   4.183   3.763 -15.178 1.00 . A A .  99 PRO N    1 1 
       18 63167 1 1  34 PRO O    O   1.285   5.780 -15.979 1.00 . A A .  99 PRO O    1 1 
       18 63168 1 1  35 ASN C    C  -0.652   4.907 -14.202 1.00 . A A . 100 ASN C    1 1 
       18 63169 1 1  35 ASN CA   C   0.637   4.802 -13.374 1.00 . A A . 100 ASN CA   1 1 
       18 63170 1 1  35 ASN CB   C   0.896   6.075 -12.533 1.00 . A A . 100 ASN CB   1 1 
       18 63171 1 1  35 ASN CG   C   1.225   7.324 -13.346 1.00 . A A . 100 ASN CG   1 1 
       18 63172 1 1  35 ASN H    H   2.454   3.830 -13.841 1.00 . A A . 100 ASN H    1 1 
       18 63173 1 1  35 ASN HA   H   0.505   3.976 -12.688 1.00 . A A . 100 ASN HA   1 1 
       18 63174 1 1  35 ASN HB2  H   0.019   6.285 -11.942 1.00 . A A . 100 ASN HB2  1 1 
       18 63175 1 1  35 ASN HB3  H   1.725   5.883 -11.867 1.00 . A A . 100 ASN HB3  1 1 
       18 63176 1 1  35 ASN HD21 H   3.167   6.886 -13.300 1.00 . A A . 100 ASN HD21 1 1 
       18 63177 1 1  35 ASN HD22 H   2.741   8.337 -14.139 1.00 . A A . 100 ASN HD22 1 1 
       18 63178 1 1  35 ASN N    N   1.800   4.462 -14.201 1.00 . A A . 100 ASN N    1 1 
       18 63179 1 1  35 ASN ND2  N   2.506   7.537 -13.624 1.00 . A A . 100 ASN ND2  1 1 
       18 63180 1 1  35 ASN O    O  -1.234   5.978 -14.351 1.00 . A A . 100 ASN O    1 1 
       18 63181 1 1  35 ASN OD1  O   0.340   8.100 -13.710 1.00 . A A . 100 ASN OD1  1 1 
       18 63182 1 1  36 PRO C    C  -3.576   3.601 -14.716 1.00 . A A . 101 PRO C    1 1 
       18 63183 1 1  36 PRO CA   C  -2.324   3.740 -15.576 1.00 . A A . 101 PRO CA   1 1 
       18 63184 1 1  36 PRO CB   C  -2.119   2.501 -16.442 1.00 . A A . 101 PRO CB   1 1 
       18 63185 1 1  36 PRO CD   C  -0.474   2.449 -14.678 1.00 . A A . 101 PRO CD   1 1 
       18 63186 1 1  36 PRO CG   C  -1.293   1.582 -15.606 1.00 . A A . 101 PRO CG   1 1 
       18 63187 1 1  36 PRO HA   H  -2.412   4.614 -16.203 1.00 . A A . 101 PRO HA   1 1 
       18 63188 1 1  36 PRO HB2  H  -3.079   2.064 -16.681 1.00 . A A . 101 PRO HB2  1 1 
       18 63189 1 1  36 PRO HB3  H  -1.605   2.774 -17.350 1.00 . A A . 101 PRO HB3  1 1 
       18 63190 1 1  36 PRO HD2  H  -0.526   2.070 -13.669 1.00 . A A . 101 PRO HD2  1 1 
       18 63191 1 1  36 PRO HD3  H   0.552   2.489 -15.013 1.00 . A A . 101 PRO HD3  1 1 
       18 63192 1 1  36 PRO HG2  H  -1.936   0.931 -15.035 1.00 . A A . 101 PRO HG2  1 1 
       18 63193 1 1  36 PRO HG3  H  -0.642   0.999 -16.241 1.00 . A A . 101 PRO HG3  1 1 
       18 63194 1 1  36 PRO N    N  -1.108   3.778 -14.772 1.00 . A A . 101 PRO N    1 1 
       18 63195 1 1  36 PRO O    O  -3.542   2.983 -13.647 1.00 . A A . 101 PRO O    1 1 
       18 63196 1 1  37 GLU C    C  -6.698   2.849 -14.797 1.00 . A A . 102 GLU C    1 1 
       18 63197 1 1  37 GLU CA   C  -5.932   4.118 -14.458 1.00 . A A . 102 GLU CA   1 1 
       18 63198 1 1  37 GLU CB   C  -6.785   5.357 -14.738 1.00 . A A . 102 GLU CB   1 1 
       18 63199 1 1  37 GLU CD   C  -7.167   7.813 -14.263 1.00 . A A . 102 GLU CD   1 1 
       18 63200 1 1  37 GLU CG   C  -6.242   6.624 -14.094 1.00 . A A . 102 GLU CG   1 1 
       18 63201 1 1  37 GLU H    H  -4.644   4.624 -16.051 1.00 . A A . 102 GLU H    1 1 
       18 63202 1 1  37 GLU HA   H  -5.692   4.097 -13.405 1.00 . A A . 102 GLU HA   1 1 
       18 63203 1 1  37 GLU HB2  H  -6.835   5.512 -15.806 1.00 . A A . 102 GLU HB2  1 1 
       18 63204 1 1  37 GLU HB3  H  -7.783   5.185 -14.361 1.00 . A A . 102 GLU HB3  1 1 
       18 63205 1 1  37 GLU HG2  H  -6.103   6.444 -13.038 1.00 . A A . 102 GLU HG2  1 1 
       18 63206 1 1  37 GLU HG3  H  -5.290   6.860 -14.545 1.00 . A A . 102 GLU HG3  1 1 
       18 63207 1 1  37 GLU N    N  -4.676   4.170 -15.187 1.00 . A A . 102 GLU N    1 1 
       18 63208 1 1  37 GLU O    O  -7.080   2.616 -15.944 1.00 . A A . 102 GLU O    1 1 
       18 63209 1 1  37 GLU OE1  O  -8.180   7.894 -13.534 1.00 . A A . 102 GLU OE1  1 1 
       18 63210 1 1  37 GLU OE2  O  -6.887   8.675 -15.118 1.00 . A A . 102 GLU OE2  1 1 
       18 63211 1 1  38 ARG C    C  -8.094   0.340 -12.529 1.00 . A A . 103 ARG C    1 1 
       18 63212 1 1  38 ARG CA   C  -7.584   0.763 -13.906 1.00 . A A . 103 ARG CA   1 1 
       18 63213 1 1  38 ARG CB   C  -6.643  -0.291 -14.500 1.00 . A A . 103 ARG CB   1 1 
       18 63214 1 1  38 ARG CD   C  -4.396  -1.418 -14.444 1.00 . A A . 103 ARG CD   1 1 
       18 63215 1 1  38 ARG CG   C  -5.278  -0.339 -13.837 1.00 . A A . 103 ARG CG   1 1 
       18 63216 1 1  38 ARG CZ   C  -4.210  -1.999 -16.841 1.00 . A A . 103 ARG CZ   1 1 
       18 63217 1 1  38 ARG H    H  -6.562   2.300 -12.891 1.00 . A A . 103 ARG H    1 1 
       18 63218 1 1  38 ARG HA   H  -8.428   0.904 -14.566 1.00 . A A . 103 ARG HA   1 1 
       18 63219 1 1  38 ARG HB2  H  -7.101  -1.263 -14.401 1.00 . A A . 103 ARG HB2  1 1 
       18 63220 1 1  38 ARG HB3  H  -6.501  -0.078 -15.550 1.00 . A A . 103 ARG HB3  1 1 
       18 63221 1 1  38 ARG HD2  H  -3.499  -1.493 -13.852 1.00 . A A . 103 ARG HD2  1 1 
       18 63222 1 1  38 ARG HD3  H  -4.929  -2.356 -14.407 1.00 . A A . 103 ARG HD3  1 1 
       18 63223 1 1  38 ARG HE   H  -3.540  -0.303 -16.010 1.00 . A A . 103 ARG HE   1 1 
       18 63224 1 1  38 ARG HG2  H  -4.794   0.618 -13.960 1.00 . A A . 103 ARG HG2  1 1 
       18 63225 1 1  38 ARG HG3  H  -5.409  -0.544 -12.784 1.00 . A A . 103 ARG HG3  1 1 
       18 63226 1 1  38 ARG HH11 H  -5.369  -3.276 -15.767 1.00 . A A . 103 ARG HH11 1 1 
       18 63227 1 1  38 ARG HH12 H  -5.078  -3.738 -17.420 1.00 . A A . 103 ARG HH12 1 1 
       18 63228 1 1  38 ARG HH21 H  -3.142  -0.926 -18.204 1.00 . A A . 103 ARG HH21 1 1 
       18 63229 1 1  38 ARG HH22 H  -3.843  -2.407 -18.792 1.00 . A A . 103 ARG HH22 1 1 
       18 63230 1 1  38 ARG N    N  -6.895   2.033 -13.780 1.00 . A A . 103 ARG N    1 1 
       18 63231 1 1  38 ARG NE   N  -4.017  -1.141 -15.834 1.00 . A A . 103 ARG NE   1 1 
       18 63232 1 1  38 ARG NH1  N  -4.946  -3.088 -16.660 1.00 . A A . 103 ARG NH1  1 1 
       18 63233 1 1  38 ARG NH2  N  -3.693  -1.754 -18.041 1.00 . A A . 103 ARG NH2  1 1 
       18 63234 1 1  38 ARG O    O  -8.317   1.195 -11.671 1.00 . A A . 103 ARG O    1 1 
       18 63235 1 1  39 ASN C    C  -7.897  -2.492 -10.418 1.00 . A A . 104 ASN C    1 1 
       18 63236 1 1  39 ASN CA   C  -8.792  -1.421 -11.016 1.00 . A A . 104 ASN CA   1 1 
       18 63237 1 1  39 ASN CB   C -10.229  -1.935 -11.129 1.00 . A A . 104 ASN CB   1 1 
       18 63238 1 1  39 ASN CG   C -11.258  -0.877 -10.762 1.00 . A A . 104 ASN CG   1 1 
       18 63239 1 1  39 ASN H    H  -8.106  -1.606 -13.020 1.00 . A A . 104 ASN H    1 1 
       18 63240 1 1  39 ASN HA   H  -8.788  -0.577 -10.348 1.00 . A A . 104 ASN HA   1 1 
       18 63241 1 1  39 ASN HB2  H -10.413  -2.248 -12.145 1.00 . A A . 104 ASN HB2  1 1 
       18 63242 1 1  39 ASN HB3  H -10.357  -2.779 -10.468 1.00 . A A . 104 ASN HB3  1 1 
       18 63243 1 1  39 ASN HD21 H -10.013   0.579 -11.309 1.00 . A A . 104 ASN HD21 1 1 
       18 63244 1 1  39 ASN HD22 H -11.557   1.087 -10.716 1.00 . A A . 104 ASN HD22 1 1 
       18 63245 1 1  39 ASN N    N  -8.297  -0.953 -12.310 1.00 . A A . 104 ASN N    1 1 
       18 63246 1 1  39 ASN ND2  N -10.910   0.390 -10.947 1.00 . A A . 104 ASN ND2  1 1 
       18 63247 1 1  39 ASN O    O  -7.253  -3.264 -11.134 1.00 . A A . 104 ASN O    1 1 
       18 63248 1 1  39 ASN OD1  O -12.356  -1.193 -10.302 1.00 . A A . 104 ASN OD1  1 1 
       18 63249 1 1  40 PHE C    C  -7.916  -4.709  -8.058 1.00 . A A . 105 PHE C    1 1 
       18 63250 1 1  40 PHE CA   C  -7.070  -3.486  -8.362 1.00 . A A . 105 PHE CA   1 1 
       18 63251 1 1  40 PHE CB   C  -6.537  -2.873  -7.063 1.00 . A A . 105 PHE CB   1 1 
       18 63252 1 1  40 PHE CD1  C  -5.085  -4.813  -6.399 1.00 . A A . 105 PHE CD1  1 1 
       18 63253 1 1  40 PHE CD2  C  -6.584  -3.904  -4.784 1.00 . A A . 105 PHE CD2  1 1 
       18 63254 1 1  40 PHE CE1  C  -4.655  -5.746  -5.479 1.00 . A A . 105 PHE CE1  1 1 
       18 63255 1 1  40 PHE CE2  C  -6.159  -4.834  -3.859 1.00 . A A . 105 PHE CE2  1 1 
       18 63256 1 1  40 PHE CG   C  -6.053  -3.882  -6.063 1.00 . A A . 105 PHE CG   1 1 
       18 63257 1 1  40 PHE CZ   C  -5.194  -5.756  -4.207 1.00 . A A . 105 PHE CZ   1 1 
       18 63258 1 1  40 PHE H    H  -8.337  -1.823  -8.595 1.00 . A A . 105 PHE H    1 1 
       18 63259 1 1  40 PHE HA   H  -6.236  -3.783  -8.980 1.00 . A A . 105 PHE HA   1 1 
       18 63260 1 1  40 PHE HB2  H  -5.715  -2.216  -7.295 1.00 . A A . 105 PHE HB2  1 1 
       18 63261 1 1  40 PHE HB3  H  -7.326  -2.299  -6.599 1.00 . A A . 105 PHE HB3  1 1 
       18 63262 1 1  40 PHE HD1  H  -4.666  -4.806  -7.394 1.00 . A A . 105 PHE HD1  1 1 
       18 63263 1 1  40 PHE HD2  H  -7.342  -3.182  -4.514 1.00 . A A . 105 PHE HD2  1 1 
       18 63264 1 1  40 PHE HE1  H  -3.900  -6.467  -5.753 1.00 . A A . 105 PHE HE1  1 1 
       18 63265 1 1  40 PHE HE2  H  -6.579  -4.840  -2.864 1.00 . A A . 105 PHE HE2  1 1 
       18 63266 1 1  40 PHE HZ   H  -4.860  -6.485  -3.485 1.00 . A A . 105 PHE HZ   1 1 
       18 63267 1 1  40 PHE N    N  -7.843  -2.506  -9.097 1.00 . A A . 105 PHE N    1 1 
       18 63268 1 1  40 PHE O    O  -8.747  -4.699  -7.154 1.00 . A A . 105 PHE O    1 1 
       18 63269 1 1  41 VAL C    C  -7.615  -7.867  -7.616 1.00 . A A . 106 VAL C    1 1 
       18 63270 1 1  41 VAL CA   C  -8.412  -7.000  -8.583 1.00 . A A . 106 VAL CA   1 1 
       18 63271 1 1  41 VAL CB   C  -8.686  -7.758  -9.897 1.00 . A A . 106 VAL CB   1 1 
       18 63272 1 1  41 VAL CG1  C  -9.680  -6.979 -10.746 1.00 . A A . 106 VAL CG1  1 1 
       18 63273 1 1  41 VAL CG2  C  -7.399  -7.997 -10.676 1.00 . A A . 106 VAL CG2  1 1 
       18 63274 1 1  41 VAL H    H  -7.082  -5.696  -9.569 1.00 . A A . 106 VAL H    1 1 
       18 63275 1 1  41 VAL HA   H  -9.362  -6.761  -8.128 1.00 . A A . 106 VAL HA   1 1 
       18 63276 1 1  41 VAL HB   H  -9.120  -8.713  -9.653 1.00 . A A . 106 VAL HB   1 1 
       18 63277 1 1  41 VAL HG11 H -10.622  -6.910 -10.222 1.00 . A A . 106 VAL HG11 1 1 
       18 63278 1 1  41 VAL HG12 H  -9.827  -7.485 -11.687 1.00 . A A . 106 VAL HG12 1 1 
       18 63279 1 1  41 VAL HG13 H  -9.296  -5.984 -10.924 1.00 . A A . 106 VAL HG13 1 1 
       18 63280 1 1  41 VAL HG21 H  -6.713  -8.570 -10.069 1.00 . A A . 106 VAL HG21 1 1 
       18 63281 1 1  41 VAL HG22 H  -6.950  -7.047 -10.926 1.00 . A A . 106 VAL HG22 1 1 
       18 63282 1 1  41 VAL HG23 H  -7.620  -8.540 -11.583 1.00 . A A . 106 VAL HG23 1 1 
       18 63283 1 1  41 VAL N    N  -7.715  -5.756  -8.824 1.00 . A A . 106 VAL N    1 1 
       18 63284 1 1  41 VAL O    O  -6.430  -8.126  -7.828 1.00 . A A . 106 VAL O    1 1 
       18 63285 1 1  42 LEU C    C  -7.324 -10.479  -6.087 1.00 . A A . 107 LEU C    1 1 
       18 63286 1 1  42 LEU CA   C  -7.608  -9.093  -5.520 1.00 . A A . 107 LEU CA   1 1 
       18 63287 1 1  42 LEU CB   C  -8.493  -9.200  -4.270 1.00 . A A . 107 LEU CB   1 1 
       18 63288 1 1  42 LEU CD1  C  -6.705  -8.973  -2.519 1.00 . A A . 107 LEU CD1  1 1 
       18 63289 1 1  42 LEU CD2  C  -8.856 -10.106  -1.963 1.00 . A A . 107 LEU CD2  1 1 
       18 63290 1 1  42 LEU CG   C  -7.830  -9.847  -3.050 1.00 . A A . 107 LEU CG   1 1 
       18 63291 1 1  42 LEU H    H  -9.197  -8.024  -6.411 1.00 . A A . 107 LEU H    1 1 
       18 63292 1 1  42 LEU HA   H  -6.674  -8.622  -5.258 1.00 . A A . 107 LEU HA   1 1 
       18 63293 1 1  42 LEU HB2  H  -8.811  -8.205  -3.995 1.00 . A A . 107 LEU HB2  1 1 
       18 63294 1 1  42 LEU HB3  H  -9.369  -9.780  -4.523 1.00 . A A . 107 LEU HB3  1 1 
       18 63295 1 1  42 LEU HD11 H  -6.259  -9.442  -1.654 1.00 . A A . 107 LEU HD11 1 1 
       18 63296 1 1  42 LEU HD12 H  -7.103  -8.009  -2.239 1.00 . A A . 107 LEU HD12 1 1 
       18 63297 1 1  42 LEU HD13 H  -5.957  -8.845  -3.287 1.00 . A A . 107 LEU HD13 1 1 
       18 63298 1 1  42 LEU HD21 H  -9.620 -10.767  -2.341 1.00 . A A . 107 LEU HD21 1 1 
       18 63299 1 1  42 LEU HD22 H  -9.304  -9.171  -1.663 1.00 . A A . 107 LEU HD22 1 1 
       18 63300 1 1  42 LEU HD23 H  -8.371 -10.562  -1.114 1.00 . A A . 107 LEU HD23 1 1 
       18 63301 1 1  42 LEU HG   H  -7.403 -10.795  -3.342 1.00 . A A . 107 LEU HG   1 1 
       18 63302 1 1  42 LEU N    N  -8.260  -8.274  -6.532 1.00 . A A . 107 LEU N    1 1 
       18 63303 1 1  42 LEU O    O  -8.201 -11.092  -6.694 1.00 . A A . 107 LEU O    1 1 
       18 63304 1 1  43 PRO C    C  -6.641 -13.397  -5.972 1.00 . A A . 108 PRO C    1 1 
       18 63305 1 1  43 PRO CA   C  -5.684 -12.294  -6.420 1.00 . A A . 108 PRO CA   1 1 
       18 63306 1 1  43 PRO CB   C  -4.296 -12.500  -5.810 1.00 . A A . 108 PRO CB   1 1 
       18 63307 1 1  43 PRO CD   C  -4.968 -10.269  -5.266 1.00 . A A . 108 PRO CD   1 1 
       18 63308 1 1  43 PRO CG   C  -3.772 -11.124  -5.583 1.00 . A A . 108 PRO CG   1 1 
       18 63309 1 1  43 PRO HA   H  -5.609 -12.305  -7.497 1.00 . A A . 108 PRO HA   1 1 
       18 63310 1 1  43 PRO HB2  H  -4.386 -13.047  -4.883 1.00 . A A . 108 PRO HB2  1 1 
       18 63311 1 1  43 PRO HB3  H  -3.674 -13.049  -6.501 1.00 . A A . 108 PRO HB3  1 1 
       18 63312 1 1  43 PRO HD2  H  -5.124 -10.218  -4.198 1.00 . A A . 108 PRO HD2  1 1 
       18 63313 1 1  43 PRO HD3  H  -4.840  -9.278  -5.677 1.00 . A A . 108 PRO HD3  1 1 
       18 63314 1 1  43 PRO HG2  H  -3.084 -11.126  -4.750 1.00 . A A . 108 PRO HG2  1 1 
       18 63315 1 1  43 PRO HG3  H  -3.281 -10.763  -6.473 1.00 . A A . 108 PRO HG3  1 1 
       18 63316 1 1  43 PRO N    N  -6.083 -10.972  -5.928 1.00 . A A . 108 PRO N    1 1 
       18 63317 1 1  43 PRO O    O  -6.827 -13.627  -4.773 1.00 . A A . 108 PRO O    1 1 
       18 63318 1 1  44 GLU C    C  -7.657 -16.211  -5.783 1.00 . A A . 109 GLU C    1 1 
       18 63319 1 1  44 GLU CA   C  -8.215 -15.134  -6.706 1.00 . A A . 109 GLU CA   1 1 
       18 63320 1 1  44 GLU CB   C  -8.634 -15.773  -8.031 1.00 . A A . 109 GLU CB   1 1 
       18 63321 1 1  44 GLU CD   C -10.712 -14.430  -8.540 1.00 . A A . 109 GLU CD   1 1 
       18 63322 1 1  44 GLU CG   C  -9.318 -14.813  -8.989 1.00 . A A . 109 GLU CG   1 1 
       18 63323 1 1  44 GLU H    H  -7.017 -13.846  -7.879 1.00 . A A . 109 GLU H    1 1 
       18 63324 1 1  44 GLU HA   H  -9.082 -14.688  -6.241 1.00 . A A . 109 GLU HA   1 1 
       18 63325 1 1  44 GLU HB2  H  -7.755 -16.166  -8.518 1.00 . A A . 109 GLU HB2  1 1 
       18 63326 1 1  44 GLU HB3  H  -9.314 -16.587  -7.824 1.00 . A A . 109 GLU HB3  1 1 
       18 63327 1 1  44 GLU HG2  H  -8.724 -13.915  -9.060 1.00 . A A . 109 GLU HG2  1 1 
       18 63328 1 1  44 GLU HG3  H  -9.383 -15.281  -9.961 1.00 . A A . 109 GLU HG3  1 1 
       18 63329 1 1  44 GLU N    N  -7.235 -14.075  -6.953 1.00 . A A . 109 GLU N    1 1 
       18 63330 1 1  44 GLU O    O  -8.396 -16.827  -5.017 1.00 . A A . 109 GLU O    1 1 
       18 63331 1 1  44 GLU OE1  O -11.661 -15.194  -8.820 1.00 . A A . 109 GLU OE1  1 1 
       18 63332 1 1  44 GLU OE2  O -10.870 -13.357  -7.924 1.00 . A A . 109 GLU OE2  1 1 
       18 63333 1 1  45 GLU C    C  -5.852 -17.206  -3.579 1.00 . A A . 110 GLU C    1 1 
       18 63334 1 1  45 GLU CA   C  -5.696 -17.461  -5.072 1.00 . A A . 110 GLU CA   1 1 
       18 63335 1 1  45 GLU CB   C  -4.218 -17.558  -5.460 1.00 . A A . 110 GLU CB   1 1 
       18 63336 1 1  45 GLU CD   C  -2.129 -16.273  -6.049 1.00 . A A . 110 GLU CD   1 1 
       18 63337 1 1  45 GLU CG   C  -3.474 -16.236  -5.359 1.00 . A A . 110 GLU CG   1 1 
       18 63338 1 1  45 GLU H    H  -5.799 -15.824  -6.404 1.00 . A A . 110 GLU H    1 1 
       18 63339 1 1  45 GLU HA   H  -6.182 -18.394  -5.315 1.00 . A A . 110 GLU HA   1 1 
       18 63340 1 1  45 GLU HB2  H  -3.733 -18.269  -4.810 1.00 . A A . 110 GLU HB2  1 1 
       18 63341 1 1  45 GLU HB3  H  -4.148 -17.908  -6.479 1.00 . A A . 110 GLU HB3  1 1 
       18 63342 1 1  45 GLU HG2  H  -4.075 -15.464  -5.814 1.00 . A A . 110 GLU HG2  1 1 
       18 63343 1 1  45 GLU HG3  H  -3.321 -16.004  -4.315 1.00 . A A . 110 GLU HG3  1 1 
       18 63344 1 1  45 GLU N    N  -6.346 -16.411  -5.843 1.00 . A A . 110 GLU N    1 1 
       18 63345 1 1  45 GLU O    O  -6.042 -18.136  -2.799 1.00 . A A . 110 GLU O    1 1 
       18 63346 1 1  45 GLU OE1  O  -2.102 -16.185  -7.293 1.00 . A A . 110 GLU OE1  1 1 
       18 63347 1 1  45 GLU OE2  O  -1.092 -16.372  -5.356 1.00 . A A . 110 GLU OE2  1 1 
       18 63348 1 1  46 ILE C    C  -7.423 -15.629  -1.401 1.00 . A A . 111 ILE C    1 1 
       18 63349 1 1  46 ILE CA   C  -5.958 -15.545  -1.809 1.00 . A A . 111 ILE CA   1 1 
       18 63350 1 1  46 ILE CB   C  -5.437 -14.110  -1.591 1.00 . A A . 111 ILE CB   1 1 
       18 63351 1 1  46 ILE CD1  C  -3.489 -12.582  -2.182 1.00 . A A . 111 ILE CD1  1 1 
       18 63352 1 1  46 ILE CG1  C  -3.988 -14.004  -2.071 1.00 . A A . 111 ILE CG1  1 1 
       18 63353 1 1  46 ILE CG2  C  -5.544 -13.718  -0.124 1.00 . A A . 111 ILE CG2  1 1 
       18 63354 1 1  46 ILE H    H  -5.692 -15.241  -3.878 1.00 . A A . 111 ILE H    1 1 
       18 63355 1 1  46 ILE HA   H  -5.377 -16.222  -1.199 1.00 . A A . 111 ILE HA   1 1 
       18 63356 1 1  46 ILE HB   H  -6.052 -13.435  -2.166 1.00 . A A . 111 ILE HB   1 1 
       18 63357 1 1  46 ILE HD11 H  -4.068 -12.059  -2.929 1.00 . A A . 111 ILE HD11 1 1 
       18 63358 1 1  46 ILE HD12 H  -2.450 -12.587  -2.473 1.00 . A A . 111 ILE HD12 1 1 
       18 63359 1 1  46 ILE HD13 H  -3.598 -12.085  -1.228 1.00 . A A . 111 ILE HD13 1 1 
       18 63360 1 1  46 ILE HG12 H  -3.347 -14.525  -1.377 1.00 . A A . 111 ILE HG12 1 1 
       18 63361 1 1  46 ILE HG13 H  -3.903 -14.463  -3.046 1.00 . A A . 111 ILE HG13 1 1 
       18 63362 1 1  46 ILE HG21 H  -5.143 -12.724   0.012 1.00 . A A . 111 ILE HG21 1 1 
       18 63363 1 1  46 ILE HG22 H  -4.983 -14.417   0.477 1.00 . A A . 111 ILE HG22 1 1 
       18 63364 1 1  46 ILE HG23 H  -6.580 -13.732   0.178 1.00 . A A . 111 ILE HG23 1 1 
       18 63365 1 1  46 ILE N    N  -5.812 -15.937  -3.200 1.00 . A A . 111 ILE N    1 1 
       18 63366 1 1  46 ILE O    O  -7.753 -16.108  -0.319 1.00 . A A . 111 ILE O    1 1 
       18 63367 1 1  47 ILE C    C -10.210 -16.630  -1.784 1.00 . A A . 112 ILE C    1 1 
       18 63368 1 1  47 ILE CA   C  -9.730 -15.205  -2.053 1.00 . A A . 112 ILE CA   1 1 
       18 63369 1 1  47 ILE CB   C -10.509 -14.616  -3.249 1.00 . A A . 112 ILE CB   1 1 
       18 63370 1 1  47 ILE CD1  C -10.711 -12.533  -4.709 1.00 . A A . 112 ILE CD1  1 1 
       18 63371 1 1  47 ILE CG1  C -10.039 -13.185  -3.522 1.00 . A A . 112 ILE CG1  1 1 
       18 63372 1 1  47 ILE CG2  C -12.010 -14.647  -2.981 1.00 . A A . 112 ILE CG2  1 1 
       18 63373 1 1  47 ILE H    H  -7.962 -14.826  -3.149 1.00 . A A . 112 ILE H    1 1 
       18 63374 1 1  47 ILE HA   H  -9.930 -14.597  -1.182 1.00 . A A . 112 ILE HA   1 1 
       18 63375 1 1  47 ILE HB   H -10.308 -15.225  -4.118 1.00 . A A . 112 ILE HB   1 1 
       18 63376 1 1  47 ILE HD11 H -10.489 -13.097  -5.603 1.00 . A A . 112 ILE HD11 1 1 
       18 63377 1 1  47 ILE HD12 H -10.344 -11.524  -4.820 1.00 . A A . 112 ILE HD12 1 1 
       18 63378 1 1  47 ILE HD13 H -11.779 -12.513  -4.550 1.00 . A A . 112 ILE HD13 1 1 
       18 63379 1 1  47 ILE HG12 H -10.244 -12.576  -2.655 1.00 . A A . 112 ILE HG12 1 1 
       18 63380 1 1  47 ILE HG13 H  -8.975 -13.193  -3.706 1.00 . A A . 112 ILE HG13 1 1 
       18 63381 1 1  47 ILE HG21 H -12.536 -14.225  -3.824 1.00 . A A . 112 ILE HG21 1 1 
       18 63382 1 1  47 ILE HG22 H -12.229 -14.070  -2.095 1.00 . A A . 112 ILE HG22 1 1 
       18 63383 1 1  47 ILE HG23 H -12.328 -15.669  -2.834 1.00 . A A . 112 ILE HG23 1 1 
       18 63384 1 1  47 ILE N    N  -8.295 -15.182  -2.297 1.00 . A A . 112 ILE N    1 1 
       18 63385 1 1  47 ILE O    O -10.914 -16.885  -0.807 1.00 . A A . 112 ILE O    1 1 
       18 63386 1 1  48 GLN C    C  -9.513 -19.568  -1.268 1.00 . A A . 113 GLN C    1 1 
       18 63387 1 1  48 GLN CA   C -10.187 -18.955  -2.491 1.00 . A A . 113 GLN CA   1 1 
       18 63388 1 1  48 GLN CB   C  -9.809 -19.753  -3.739 1.00 . A A . 113 GLN CB   1 1 
       18 63389 1 1  48 GLN CD   C -11.960 -19.476  -5.067 1.00 . A A . 113 GLN CD   1 1 
       18 63390 1 1  48 GLN CG   C -10.458 -19.248  -5.020 1.00 . A A . 113 GLN CG   1 1 
       18 63391 1 1  48 GLN H    H  -9.248 -17.293  -3.408 1.00 . A A . 113 GLN H    1 1 
       18 63392 1 1  48 GLN HA   H -11.259 -18.995  -2.354 1.00 . A A . 113 GLN HA   1 1 
       18 63393 1 1  48 GLN HB2  H  -8.738 -19.711  -3.867 1.00 . A A . 113 GLN HB2  1 1 
       18 63394 1 1  48 GLN HB3  H -10.103 -20.781  -3.595 1.00 . A A . 113 GLN HB3  1 1 
       18 63395 1 1  48 GLN HE21 H -11.877 -19.664  -7.044 1.00 . A A . 113 GLN HE21 1 1 
       18 63396 1 1  48 GLN HE22 H -13.452 -19.819  -6.335 1.00 . A A . 113 GLN HE22 1 1 
       18 63397 1 1  48 GLN HG2  H -10.273 -18.188  -5.104 1.00 . A A . 113 GLN HG2  1 1 
       18 63398 1 1  48 GLN HG3  H -10.005 -19.756  -5.860 1.00 . A A . 113 GLN HG3  1 1 
       18 63399 1 1  48 GLN N    N  -9.808 -17.557  -2.644 1.00 . A A . 113 GLN N    1 1 
       18 63400 1 1  48 GLN NE2  N -12.483 -19.674  -6.266 1.00 . A A . 113 GLN NE2  1 1 
       18 63401 1 1  48 GLN O    O -10.133 -20.314  -0.520 1.00 . A A . 113 GLN O    1 1 
       18 63402 1 1  48 GLN OE1  O -12.643 -19.486  -4.040 1.00 . A A . 113 GLN OE1  1 1 
       18 63403 1 1  49 GLU C    C  -8.159 -19.394   1.389 1.00 . A A . 114 GLU C    1 1 
       18 63404 1 1  49 GLU CA   C  -7.495 -19.776   0.067 1.00 . A A . 114 GLU CA   1 1 
       18 63405 1 1  49 GLU CB   C  -6.056 -19.264   0.018 1.00 . A A . 114 GLU CB   1 1 
       18 63406 1 1  49 GLU CD   C  -3.697 -19.500   0.853 1.00 . A A . 114 GLU CD   1 1 
       18 63407 1 1  49 GLU CG   C  -5.153 -19.828   1.100 1.00 . A A . 114 GLU CG   1 1 
       18 63408 1 1  49 GLU H    H  -7.795 -18.635  -1.691 1.00 . A A . 114 GLU H    1 1 
       18 63409 1 1  49 GLU HA   H  -7.489 -20.852  -0.019 1.00 . A A . 114 GLU HA   1 1 
       18 63410 1 1  49 GLU HB2  H  -5.631 -19.520  -0.940 1.00 . A A . 114 GLU HB2  1 1 
       18 63411 1 1  49 GLU HB3  H  -6.070 -18.188   0.118 1.00 . A A . 114 GLU HB3  1 1 
       18 63412 1 1  49 GLU HG2  H  -5.445 -19.411   2.053 1.00 . A A . 114 GLU HG2  1 1 
       18 63413 1 1  49 GLU HG3  H  -5.267 -20.904   1.126 1.00 . A A . 114 GLU HG3  1 1 
       18 63414 1 1  49 GLU N    N  -8.244 -19.244  -1.064 1.00 . A A . 114 GLU N    1 1 
       18 63415 1 1  49 GLU O    O  -8.183 -20.180   2.332 1.00 . A A . 114 GLU O    1 1 
       18 63416 1 1  49 GLU OE1  O  -3.354 -18.306   0.793 1.00 . A A . 114 GLU OE1  1 1 
       18 63417 1 1  49 GLU OE2  O  -2.885 -20.440   0.714 1.00 . A A . 114 GLU OE2  1 1 
       18 63418 1 1  50 VAL C    C -10.831 -18.247   2.708 1.00 . A A . 115 VAL C    1 1 
       18 63419 1 1  50 VAL CA   C  -9.400 -17.717   2.633 1.00 . A A . 115 VAL CA   1 1 
       18 63420 1 1  50 VAL CB   C  -9.421 -16.175   2.681 1.00 . A A . 115 VAL CB   1 1 
       18 63421 1 1  50 VAL CG1  C -10.284 -15.667   3.828 1.00 . A A . 115 VAL CG1  1 1 
       18 63422 1 1  50 VAL CG2  C  -8.009 -15.634   2.800 1.00 . A A . 115 VAL CG2  1 1 
       18 63423 1 1  50 VAL H    H  -8.650 -17.603   0.658 1.00 . A A . 115 VAL H    1 1 
       18 63424 1 1  50 VAL HA   H  -8.852 -18.074   3.493 1.00 . A A . 115 VAL HA   1 1 
       18 63425 1 1  50 VAL HB   H  -9.843 -15.814   1.756 1.00 . A A . 115 VAL HB   1 1 
       18 63426 1 1  50 VAL HG11 H  -9.902 -16.047   4.763 1.00 . A A . 115 VAL HG11 1 1 
       18 63427 1 1  50 VAL HG12 H -11.302 -16.003   3.687 1.00 . A A . 115 VAL HG12 1 1 
       18 63428 1 1  50 VAL HG13 H -10.260 -14.587   3.840 1.00 . A A . 115 VAL HG13 1 1 
       18 63429 1 1  50 VAL HG21 H  -7.428 -15.956   1.949 1.00 . A A . 115 VAL HG21 1 1 
       18 63430 1 1  50 VAL HG22 H  -7.558 -16.005   3.707 1.00 . A A . 115 VAL HG22 1 1 
       18 63431 1 1  50 VAL HG23 H  -8.040 -14.555   2.828 1.00 . A A . 115 VAL HG23 1 1 
       18 63432 1 1  50 VAL N    N  -8.715 -18.193   1.440 1.00 . A A . 115 VAL N    1 1 
       18 63433 1 1  50 VAL O    O -11.220 -18.867   3.697 1.00 . A A . 115 VAL O    1 1 
       18 63434 1 1  51 ARG C    C -13.326 -19.795   1.515 1.00 . A A . 116 ARG C    1 1 
       18 63435 1 1  51 ARG CA   C -13.030 -18.307   1.667 1.00 . A A . 116 ARG CA   1 1 
       18 63436 1 1  51 ARG CB   C -13.733 -17.520   0.565 1.00 . A A . 116 ARG CB   1 1 
       18 63437 1 1  51 ARG CD   C -14.523 -15.288  -0.270 1.00 . A A . 116 ARG CD   1 1 
       18 63438 1 1  51 ARG CG   C -13.884 -16.043   0.880 1.00 . A A . 116 ARG CG   1 1 
       18 63439 1 1  51 ARG CZ   C -16.926 -15.722  -0.701 1.00 . A A . 116 ARG CZ   1 1 
       18 63440 1 1  51 ARG H    H -11.197 -17.636   0.841 1.00 . A A . 116 ARG H    1 1 
       18 63441 1 1  51 ARG HA   H -13.414 -17.979   2.621 1.00 . A A . 116 ARG HA   1 1 
       18 63442 1 1  51 ARG HB2  H -13.163 -17.615  -0.348 1.00 . A A . 116 ARG HB2  1 1 
       18 63443 1 1  51 ARG HB3  H -14.717 -17.936   0.411 1.00 . A A . 116 ARG HB3  1 1 
       18 63444 1 1  51 ARG HD2  H -14.886 -14.340   0.099 1.00 . A A . 116 ARG HD2  1 1 
       18 63445 1 1  51 ARG HD3  H -13.774 -15.115  -1.029 1.00 . A A . 116 ARG HD3  1 1 
       18 63446 1 1  51 ARG HE   H -15.406 -16.829  -1.395 1.00 . A A . 116 ARG HE   1 1 
       18 63447 1 1  51 ARG HG2  H -14.503 -15.936   1.755 1.00 . A A . 116 ARG HG2  1 1 
       18 63448 1 1  51 ARG HG3  H -12.907 -15.625   1.074 1.00 . A A . 116 ARG HG3  1 1 
       18 63449 1 1  51 ARG HH11 H -16.590 -14.054   0.399 1.00 . A A . 116 ARG HH11 1 1 
       18 63450 1 1  51 ARG HH12 H -18.258 -14.419   0.104 1.00 . A A . 116 ARG HH12 1 1 
       18 63451 1 1  51 ARG HH21 H -17.580 -17.312  -1.774 1.00 . A A . 116 ARG HH21 1 1 
       18 63452 1 1  51 ARG HH22 H -18.829 -16.287  -1.127 1.00 . A A . 116 ARG HH22 1 1 
       18 63453 1 1  51 ARG N    N -11.601 -18.014   1.654 1.00 . A A . 116 ARG N    1 1 
       18 63454 1 1  51 ARG NE   N -15.638 -16.033  -0.855 1.00 . A A . 116 ARG NE   1 1 
       18 63455 1 1  51 ARG NH1  N -17.286 -14.646  -0.011 1.00 . A A . 116 ARG NH1  1 1 
       18 63456 1 1  51 ARG NH2  N -17.853 -16.498  -1.245 1.00 . A A . 116 ARG NH2  1 1 
       18 63457 1 1  51 ARG O    O -14.260 -20.315   2.124 1.00 . A A . 116 ARG O    1 1 
       18 63458 1 1  52 GLU C    C -11.897 -22.689   1.467 1.00 . A A . 117 GLU C    1 1 
       18 63459 1 1  52 GLU CA   C -12.735 -21.898   0.473 1.00 . A A . 117 GLU CA   1 1 
       18 63460 1 1  52 GLU CB   C -12.335 -22.270  -0.958 1.00 . A A . 117 GLU CB   1 1 
       18 63461 1 1  52 GLU CD   C -14.057 -24.049  -1.420 1.00 . A A . 117 GLU CD   1 1 
       18 63462 1 1  52 GLU CG   C -12.584 -23.726  -1.312 1.00 . A A . 117 GLU CG   1 1 
       18 63463 1 1  52 GLU H    H -11.819 -20.008   0.226 1.00 . A A . 117 GLU H    1 1 
       18 63464 1 1  52 GLU HA   H -13.779 -22.130   0.626 1.00 . A A . 117 GLU HA   1 1 
       18 63465 1 1  52 GLU HB2  H -12.898 -21.657  -1.645 1.00 . A A . 117 GLU HB2  1 1 
       18 63466 1 1  52 GLU HB3  H -11.282 -22.066  -1.087 1.00 . A A . 117 GLU HB3  1 1 
       18 63467 1 1  52 GLU HG2  H -12.114 -23.938  -2.261 1.00 . A A . 117 GLU HG2  1 1 
       18 63468 1 1  52 GLU HG3  H -12.147 -24.350  -0.546 1.00 . A A . 117 GLU HG3  1 1 
       18 63469 1 1  52 GLU N    N -12.547 -20.472   0.692 1.00 . A A . 117 GLU N    1 1 
       18 63470 1 1  52 GLU O    O -12.347 -23.688   2.030 1.00 . A A . 117 GLU O    1 1 
       18 63471 1 1  52 GLU OE1  O -14.675 -24.384  -0.395 1.00 . A A . 117 GLU OE1  1 1 
       18 63472 1 1  52 GLU OE2  O -14.606 -23.955  -2.537 1.00 . A A . 117 GLU OE2  1 1 
       18 63473 1 1  53 GLY C    C  -8.780 -23.776   1.820 1.00 . A A . 118 GLY C    1 1 
       18 63474 1 1  53 GLY CA   C  -9.769 -22.915   2.572 1.00 . A A . 118 GLY CA   1 1 
       18 63475 1 1  53 GLY H    H -10.380 -21.418   1.212 1.00 . A A . 118 GLY H    1 1 
       18 63476 1 1  53 GLY HA2  H  -9.230 -22.184   3.155 1.00 . A A . 118 GLY HA2  1 1 
       18 63477 1 1  53 GLY HA3  H -10.343 -23.543   3.238 1.00 . A A . 118 GLY HA3  1 1 
       18 63478 1 1  53 GLY N    N -10.674 -22.231   1.676 1.00 . A A . 118 GLY N    1 1 
       18 63479 1 1  53 GLY O    O  -7.574 -23.654   2.014 1.00 . A A . 118 GLY O    1 1 
       18 63480 1 1  54 LYS C    C  -7.705 -26.482   1.038 1.00 . A A . 119 LYS C    1 1 
       18 63481 1 1  54 LYS CA   C  -8.511 -25.549   0.143 1.00 . A A . 119 LYS CA   1 1 
       18 63482 1 1  54 LYS CB   C  -7.564 -24.792  -0.792 1.00 . A A . 119 LYS CB   1 1 
       18 63483 1 1  54 LYS CD   C  -5.584 -25.112  -2.324 1.00 . A A . 119 LYS CD   1 1 
       18 63484 1 1  54 LYS CE   C  -4.413 -25.494  -1.421 1.00 . A A . 119 LYS CE   1 1 
       18 63485 1 1  54 LYS CG   C  -6.901 -25.689  -1.828 1.00 . A A . 119 LYS CG   1 1 
       18 63486 1 1  54 LYS H    H -10.283 -24.646   0.848 1.00 . A A . 119 LYS H    1 1 
       18 63487 1 1  54 LYS HA   H  -9.192 -26.141  -0.451 1.00 . A A . 119 LYS HA   1 1 
       18 63488 1 1  54 LYS HB2  H  -8.121 -24.026  -1.311 1.00 . A A . 119 LYS HB2  1 1 
       18 63489 1 1  54 LYS HB3  H  -6.791 -24.326  -0.202 1.00 . A A . 119 LYS HB3  1 1 
       18 63490 1 1  54 LYS HD2  H  -5.392 -25.482  -3.319 1.00 . A A . 119 LYS HD2  1 1 
       18 63491 1 1  54 LYS HD3  H  -5.667 -24.034  -2.351 1.00 . A A . 119 LYS HD3  1 1 
       18 63492 1 1  54 LYS HE2  H  -4.366 -26.571  -1.354 1.00 . A A . 119 LYS HE2  1 1 
       18 63493 1 1  54 LYS HE3  H  -3.502 -25.124  -1.866 1.00 . A A . 119 LYS HE3  1 1 
       18 63494 1 1  54 LYS HG2  H  -6.712 -26.655  -1.381 1.00 . A A . 119 LYS HG2  1 1 
       18 63495 1 1  54 LYS HG3  H  -7.571 -25.806  -2.665 1.00 . A A . 119 LYS HG3  1 1 
       18 63496 1 1  54 LYS HZ1  H  -3.726 -25.222   0.535 1.00 . A A . 119 LYS HZ1  1 1 
       18 63497 1 1  54 LYS HZ2  H  -5.415 -25.288   0.408 1.00 . A A . 119 LYS HZ2  1 1 
       18 63498 1 1  54 LYS HZ3  H  -4.577 -23.891  -0.087 1.00 . A A . 119 LYS HZ3  1 1 
       18 63499 1 1  54 LYS N    N  -9.311 -24.630   0.947 1.00 . A A . 119 LYS N    1 1 
       18 63500 1 1  54 LYS NZ   N  -4.542 -24.934  -0.048 1.00 . A A . 119 LYS NZ   1 1 
       18 63501 1 1  54 LYS O    O  -8.264 -27.500   1.490 1.00 . A A . 119 LYS O    1 1 
       18 63502 1 1  54 LYS OXT  O  -6.518 -26.193   1.291 1.00 . A A . 119 LYS OXT  1 1 
       18 63503 2 2   1 SER C    C   7.872 -11.294 -17.169 1.00 . B B . 152 SER C    1 1 
       18 63504 2 2   1 SER CA   C   8.264  -9.822 -17.289 1.00 . B B . 152 SER CA   1 1 
       18 63505 2 2   1 SER CB   C   9.239  -9.619 -18.448 1.00 . B B . 152 SER CB   1 1 
       18 63506 2 2   1 SER H1   H   9.107  -8.305 -16.152 1.00 . B B . 152 SER H1   1 1 
       18 63507 2 2   1 SER H2   H   9.742  -9.842 -15.826 1.00 . B B . 152 SER H2   1 1 
       18 63508 2 2   1 SER H3   H   8.204  -9.419 -15.253 1.00 . B B . 152 SER H3   1 1 
       18 63509 2 2   1 SER HA   H   7.370  -9.246 -17.482 1.00 . B B . 152 SER HA   1 1 
       18 63510 2 2   1 SER HB2  H   8.920 -10.212 -19.293 1.00 . B B . 152 SER HB2  1 1 
       18 63511 2 2   1 SER HB3  H   9.252  -8.575 -18.726 1.00 . B B . 152 SER HB3  1 1 
       18 63512 2 2   1 SER HG   H  10.865 -10.704 -18.693 1.00 . B B . 152 SER HG   1 1 
       18 63513 2 2   1 SER N    N   8.869  -9.315 -16.043 1.00 . B B . 152 SER N    1 1 
       18 63514 2 2   1 SER O    O   6.849 -11.714 -17.714 1.00 . B B . 152 SER O    1 1 
       18 63515 2 2   1 SER OG   O  10.553 -10.011 -18.085 1.00 . B B . 152 SER OG   1 1 
       18 63516 2 2   2 ASN C    C   7.376 -13.784 -15.215 1.00 . B B . 153 ASN C    1 1 
       18 63517 2 2   2 ASN CA   C   8.395 -13.510 -16.323 1.00 . B B . 153 ASN CA   1 1 
       18 63518 2 2   2 ASN CB   C   9.689 -14.320 -16.104 1.00 . B B . 153 ASN CB   1 1 
       18 63519 2 2   2 ASN CG   C  10.417 -14.016 -14.801 1.00 . B B . 153 ASN CG   1 1 
       18 63520 2 2   2 ASN H    H   9.450 -11.700 -15.993 1.00 . B B . 153 ASN H    1 1 
       18 63521 2 2   2 ASN HA   H   7.954 -13.825 -17.259 1.00 . B B . 153 ASN HA   1 1 
       18 63522 2 2   2 ASN HB2  H   9.443 -15.370 -16.109 1.00 . B B . 153 ASN HB2  1 1 
       18 63523 2 2   2 ASN HB3  H  10.365 -14.119 -16.923 1.00 . B B . 153 ASN HB3  1 1 
       18 63524 2 2   2 ASN HD21 H  11.099 -15.885 -14.741 1.00 . B B . 153 ASN HD21 1 1 
       18 63525 2 2   2 ASN HD22 H  11.578 -14.858 -13.421 1.00 . B B . 153 ASN HD22 1 1 
       18 63526 2 2   2 ASN N    N   8.669 -12.082 -16.449 1.00 . B B . 153 ASN N    1 1 
       18 63527 2 2   2 ASN ND2  N  11.099 -15.017 -14.267 1.00 . B B . 153 ASN ND2  1 1 
       18 63528 2 2   2 ASN O    O   7.694 -13.744 -14.023 1.00 . B B . 153 ASN O    1 1 
       18 63529 2 2   2 ASN OD1  O  10.377 -12.901 -14.283 1.00 . B B . 153 ASN OD1  1 1 
       18 63530 2 2   3 ALA C    C   4.675 -13.173 -13.825 1.00 . B B . 154 ALA C    1 1 
       18 63531 2 2   3 ALA CA   C   5.031 -14.355 -14.729 1.00 . B B . 154 ALA CA   1 1 
       18 63532 2 2   3 ALA CB   C   5.349 -15.593 -13.895 1.00 . B B . 154 ALA CB   1 1 
       18 63533 2 2   3 ALA H    H   5.956 -14.012 -16.601 1.00 . B B . 154 ALA H    1 1 
       18 63534 2 2   3 ALA HA   H   4.169 -14.586 -15.340 1.00 . B B . 154 ALA HA   1 1 
       18 63535 2 2   3 ALA HB1  H   5.635 -16.405 -14.550 1.00 . B B . 154 ALA HB1  1 1 
       18 63536 2 2   3 ALA HB2  H   4.476 -15.879 -13.328 1.00 . B B . 154 ALA HB2  1 1 
       18 63537 2 2   3 ALA HB3  H   6.163 -15.373 -13.219 1.00 . B B . 154 ALA HB3  1 1 
       18 63538 2 2   3 ALA N    N   6.136 -14.040 -15.637 1.00 . B B . 154 ALA N    1 1 
       18 63539 2 2   3 ALA O    O   5.310 -12.117 -13.871 1.00 . B B . 154 ALA O    1 1 
       18 63540 2 2   4 GLU C    C   3.880 -12.553 -10.723 1.00 . B B . 155 GLU C    1 1 
       18 63541 2 2   4 GLU CA   C   3.214 -12.331 -12.077 1.00 . B B . 155 GLU CA   1 1 
       18 63542 2 2   4 GLU CB   C   1.691 -12.339 -11.921 1.00 . B B . 155 GLU CB   1 1 
       18 63543 2 2   4 GLU CD   C  -0.556 -12.111 -13.042 1.00 . B B . 155 GLU CD   1 1 
       18 63544 2 2   4 GLU CG   C   0.946 -12.086 -13.219 1.00 . B B . 155 GLU CG   1 1 
       18 63545 2 2   4 GLU H    H   3.145 -14.200 -13.058 1.00 . B B . 155 GLU H    1 1 
       18 63546 2 2   4 GLU HA   H   3.524 -11.371 -12.466 1.00 . B B . 155 GLU HA   1 1 
       18 63547 2 2   4 GLU HB2  H   1.385 -13.301 -11.538 1.00 . B B . 155 GLU HB2  1 1 
       18 63548 2 2   4 GLU HB3  H   1.408 -11.572 -11.214 1.00 . B B . 155 GLU HB3  1 1 
       18 63549 2 2   4 GLU HG2  H   1.232 -11.116 -13.599 1.00 . B B . 155 GLU HG2  1 1 
       18 63550 2 2   4 GLU HG3  H   1.224 -12.848 -13.933 1.00 . B B . 155 GLU HG3  1 1 
       18 63551 2 2   4 GLU N    N   3.637 -13.355 -13.019 1.00 . B B . 155 GLU N    1 1 
       18 63552 2 2   4 GLU O    O   3.594 -13.531 -10.032 1.00 . B B . 155 GLU O    1 1 
       18 63553 2 2   4 GLU OE1  O  -1.119 -13.216 -12.871 1.00 . B B . 155 GLU OE1  1 1 
       18 63554 2 2   4 GLU OE2  O  -1.183 -11.030 -13.083 1.00 . B B . 155 GLU OE2  1 1 
       18 63555 2 2   5 VAL C    C   4.530 -11.420  -7.939 1.00 . B B . 156 VAL C    1 1 
       18 63556 2 2   5 VAL CA   C   5.482 -11.728  -9.090 1.00 . B B . 156 VAL CA   1 1 
       18 63557 2 2   5 VAL CB   C   6.677 -10.750  -9.043 1.00 . B B . 156 VAL CB   1 1 
       18 63558 2 2   5 VAL CG1  C   7.387 -10.822  -7.698 1.00 . B B . 156 VAL CG1  1 1 
       18 63559 2 2   5 VAL CG2  C   7.648 -11.038 -10.180 1.00 . B B . 156 VAL CG2  1 1 
       18 63560 2 2   5 VAL H    H   4.992 -10.923 -10.979 1.00 . B B . 156 VAL H    1 1 
       18 63561 2 2   5 VAL HA   H   5.860 -12.734  -8.972 1.00 . B B . 156 VAL HA   1 1 
       18 63562 2 2   5 VAL HB   H   6.297  -9.746  -9.171 1.00 . B B . 156 VAL HB   1 1 
       18 63563 2 2   5 VAL HG11 H   7.794 -11.811  -7.555 1.00 . B B . 156 VAL HG11 1 1 
       18 63564 2 2   5 VAL HG12 H   6.682 -10.605  -6.909 1.00 . B B . 156 VAL HG12 1 1 
       18 63565 2 2   5 VAL HG13 H   8.187 -10.096  -7.673 1.00 . B B . 156 VAL HG13 1 1 
       18 63566 2 2   5 VAL HG21 H   8.029 -12.045 -10.083 1.00 . B B . 156 VAL HG21 1 1 
       18 63567 2 2   5 VAL HG22 H   8.467 -10.337 -10.141 1.00 . B B . 156 VAL HG22 1 1 
       18 63568 2 2   5 VAL HG23 H   7.134 -10.939 -11.125 1.00 . B B . 156 VAL HG23 1 1 
       18 63569 2 2   5 VAL N    N   4.785 -11.655 -10.366 1.00 . B B . 156 VAL N    1 1 
       18 63570 2 2   5 VAL O    O   3.914 -10.356  -7.894 1.00 . B B . 156 VAL O    1 1 
       18 63571 2 2   6 LYS C    C   4.281 -12.545  -4.590 1.00 . B B . 157 LYS C    1 1 
       18 63572 2 2   6 LYS CA   C   3.537 -12.202  -5.868 1.00 . B B . 157 LYS CA   1 1 
       18 63573 2 2   6 LYS CB   C   2.287 -13.059  -6.023 1.00 . B B . 157 LYS CB   1 1 
       18 63574 2 2   6 LYS CD   C   0.092 -13.347  -7.224 1.00 . B B . 157 LYS CD   1 1 
       18 63575 2 2   6 LYS CE   C   0.371 -14.623  -8.007 1.00 . B B . 157 LYS CE   1 1 
       18 63576 2 2   6 LYS CG   C   1.332 -12.495  -7.058 1.00 . B B . 157 LYS CG   1 1 
       18 63577 2 2   6 LYS H    H   4.925 -13.190  -7.109 1.00 . B B . 157 LYS H    1 1 
       18 63578 2 2   6 LYS HA   H   3.236 -11.165  -5.827 1.00 . B B . 157 LYS HA   1 1 
       18 63579 2 2   6 LYS HB2  H   2.575 -14.056  -6.325 1.00 . B B . 157 LYS HB2  1 1 
       18 63580 2 2   6 LYS HB3  H   1.772 -13.109  -5.075 1.00 . B B . 157 LYS HB3  1 1 
       18 63581 2 2   6 LYS HD2  H  -0.271 -13.613  -6.245 1.00 . B B . 157 LYS HD2  1 1 
       18 63582 2 2   6 LYS HD3  H  -0.657 -12.771  -7.743 1.00 . B B . 157 LYS HD3  1 1 
       18 63583 2 2   6 LYS HE2  H  -0.540 -14.932  -8.496 1.00 . B B . 157 LYS HE2  1 1 
       18 63584 2 2   6 LYS HE3  H   1.121 -14.411  -8.753 1.00 . B B . 157 LYS HE3  1 1 
       18 63585 2 2   6 LYS HG2  H   1.032 -11.504  -6.751 1.00 . B B . 157 LYS HG2  1 1 
       18 63586 2 2   6 LYS HG3  H   1.845 -12.434  -8.007 1.00 . B B . 157 LYS HG3  1 1 
       18 63587 2 2   6 LYS HZ1  H   1.012 -16.587  -7.719 1.00 . B B . 157 LYS HZ1  1 1 
       18 63588 2 2   6 LYS HZ2  H   0.135 -15.959  -6.413 1.00 . B B . 157 LYS HZ2  1 1 
       18 63589 2 2   6 LYS HZ3  H   1.742 -15.476  -6.673 1.00 . B B . 157 LYS HZ3  1 1 
       18 63590 2 2   6 LYS N    N   4.407 -12.364  -7.019 1.00 . B B . 157 LYS N    1 1 
       18 63591 2 2   6 LYS NZ   N   0.851 -15.737  -7.143 1.00 . B B . 157 LYS NZ   1 1 
       18 63592 2 2   6 LYS O    O   4.878 -13.616  -4.472 1.00 . B B . 157 LYS O    1 1 
       18 63593 2 2   7 VAL C    C   4.225 -12.566  -1.377 1.00 . B B . 158 VAL C    1 1 
       18 63594 2 2   7 VAL CA   C   4.998 -11.746  -2.409 1.00 . B B . 158 VAL CA   1 1 
       18 63595 2 2   7 VAL CB   C   5.311 -10.346  -1.828 1.00 . B B . 158 VAL CB   1 1 
       18 63596 2 2   7 VAL CG1  C   6.198 -10.436  -0.597 1.00 . B B . 158 VAL CG1  1 1 
       18 63597 2 2   7 VAL CG2  C   5.951  -9.455  -2.886 1.00 . B B . 158 VAL CG2  1 1 
       18 63598 2 2   7 VAL H    H   3.678 -10.834  -3.776 1.00 . B B . 158 VAL H    1 1 
       18 63599 2 2   7 VAL HA   H   5.931 -12.241  -2.630 1.00 . B B . 158 VAL HA   1 1 
       18 63600 2 2   7 VAL HB   H   4.377  -9.891  -1.531 1.00 . B B . 158 VAL HB   1 1 
       18 63601 2 2   7 VAL HG11 H   6.368  -9.446  -0.202 1.00 . B B . 158 VAL HG11 1 1 
       18 63602 2 2   7 VAL HG12 H   7.144 -10.883  -0.867 1.00 . B B . 158 VAL HG12 1 1 
       18 63603 2 2   7 VAL HG13 H   5.714 -11.044   0.151 1.00 . B B . 158 VAL HG13 1 1 
       18 63604 2 2   7 VAL HG21 H   6.158  -8.485  -2.462 1.00 . B B . 158 VAL HG21 1 1 
       18 63605 2 2   7 VAL HG22 H   5.277  -9.347  -3.723 1.00 . B B . 158 VAL HG22 1 1 
       18 63606 2 2   7 VAL HG23 H   6.875  -9.904  -3.224 1.00 . B B . 158 VAL HG23 1 1 
       18 63607 2 2   7 VAL N    N   4.243 -11.623  -3.645 1.00 . B B . 158 VAL N    1 1 
       18 63608 2 2   7 VAL O    O   2.992 -12.549  -1.363 1.00 . B B . 158 VAL O    1 1 
       18 63609 2 2   8 LYS C    C   3.670 -13.092   1.544 1.00 . B B . 159 LYS C    1 1 
       18 63610 2 2   8 LYS CA   C   4.335 -14.040   0.558 1.00 . B B . 159 LYS CA   1 1 
       18 63611 2 2   8 LYS CB   C   5.367 -14.892   1.297 1.00 . B B . 159 LYS CB   1 1 
       18 63612 2 2   8 LYS CD   C   6.704 -17.004   1.429 1.00 . B B . 159 LYS CD   1 1 
       18 63613 2 2   8 LYS CE   C   6.741 -18.466   1.019 1.00 . B B . 159 LYS CE   1 1 
       18 63614 2 2   8 LYS CG   C   5.662 -16.229   0.639 1.00 . B B . 159 LYS CG   1 1 
       18 63615 2 2   8 LYS H    H   5.928 -13.336  -0.649 1.00 . B B . 159 LYS H    1 1 
       18 63616 2 2   8 LYS HA   H   3.582 -14.687   0.135 1.00 . B B . 159 LYS HA   1 1 
       18 63617 2 2   8 LYS HB2  H   6.290 -14.338   1.359 1.00 . B B . 159 LYS HB2  1 1 
       18 63618 2 2   8 LYS HB3  H   5.006 -15.081   2.297 1.00 . B B . 159 LYS HB3  1 1 
       18 63619 2 2   8 LYS HD2  H   7.674 -16.567   1.250 1.00 . B B . 159 LYS HD2  1 1 
       18 63620 2 2   8 LYS HD3  H   6.466 -16.939   2.481 1.00 . B B . 159 LYS HD3  1 1 
       18 63621 2 2   8 LYS HE2  H   6.900 -18.523  -0.048 1.00 . B B . 159 LYS HE2  1 1 
       18 63622 2 2   8 LYS HE3  H   7.561 -18.949   1.530 1.00 . B B . 159 LYS HE3  1 1 
       18 63623 2 2   8 LYS HG2  H   4.753 -16.807   0.592 1.00 . B B . 159 LYS HG2  1 1 
       18 63624 2 2   8 LYS HG3  H   6.036 -16.055  -0.359 1.00 . B B . 159 LYS HG3  1 1 
       18 63625 2 2   8 LYS HZ1  H   4.676 -18.742   0.845 1.00 . B B . 159 LYS HZ1  1 1 
       18 63626 2 2   8 LYS HZ2  H   5.289 -19.103   2.382 1.00 . B B . 159 LYS HZ2  1 1 
       18 63627 2 2   8 LYS HZ3  H   5.544 -20.178   1.093 1.00 . B B . 159 LYS HZ3  1 1 
       18 63628 2 2   8 LYS N    N   4.950 -13.298  -0.533 1.00 . B B . 159 LYS N    1 1 
       18 63629 2 2   8 LYS NZ   N   5.478 -19.170   1.358 1.00 . B B . 159 LYS NZ   1 1 
       18 63630 2 2   8 LYS O    O   4.341 -12.443   2.350 1.00 . B B . 159 LYS O    1 1 
       18 63631 2 2   9 ILE C    C   1.247 -13.023   3.617 1.00 . B B . 160 ILE C    1 1 
       18 63632 2 2   9 ILE CA   C   1.591 -12.191   2.387 1.00 . B B . 160 ILE CA   1 1 
       18 63633 2 2   9 ILE CB   C   0.297 -11.662   1.727 1.00 . B B . 160 ILE CB   1 1 
       18 63634 2 2   9 ILE CD1  C   1.538  -9.645   0.770 1.00 . B B . 160 ILE CD1  1 1 
       18 63635 2 2   9 ILE CG1  C   0.639 -10.833   0.485 1.00 . B B . 160 ILE CG1  1 1 
       18 63636 2 2   9 ILE CG2  C  -0.525 -10.839   2.713 1.00 . B B . 160 ILE CG2  1 1 
       18 63637 2 2   9 ILE H    H   1.893 -13.471   0.738 1.00 . B B . 160 ILE H    1 1 
       18 63638 2 2   9 ILE HA   H   2.198 -11.346   2.686 1.00 . B B . 160 ILE HA   1 1 
       18 63639 2 2   9 ILE HB   H  -0.297 -12.513   1.426 1.00 . B B . 160 ILE HB   1 1 
       18 63640 2 2   9 ILE HD11 H   2.468  -9.992   1.195 1.00 . B B . 160 ILE HD11 1 1 
       18 63641 2 2   9 ILE HD12 H   1.048  -8.981   1.466 1.00 . B B . 160 ILE HD12 1 1 
       18 63642 2 2   9 ILE HD13 H   1.739  -9.117  -0.152 1.00 . B B . 160 ILE HD13 1 1 
       18 63643 2 2   9 ILE HG12 H   1.142 -11.462  -0.235 1.00 . B B . 160 ILE HG12 1 1 
       18 63644 2 2   9 ILE HG13 H  -0.276 -10.457   0.049 1.00 . B B . 160 ILE HG13 1 1 
       18 63645 2 2   9 ILE HG21 H  -1.430 -10.497   2.233 1.00 . B B . 160 ILE HG21 1 1 
       18 63646 2 2   9 ILE HG22 H   0.053  -9.986   3.038 1.00 . B B . 160 ILE HG22 1 1 
       18 63647 2 2   9 ILE HG23 H  -0.779 -11.449   3.566 1.00 . B B . 160 ILE HG23 1 1 
       18 63648 2 2   9 ILE N    N   2.359 -12.995   1.456 1.00 . B B . 160 ILE N    1 1 
       18 63649 2 2   9 ILE O    O   0.812 -14.168   3.485 1.00 . B B . 160 ILE O    1 1 
       18 63650 2 2  10 PRO C    C  -0.192 -13.819   6.088 1.00 . B B . 161 PRO C    1 1 
       18 63651 2 2  10 PRO CA   C   1.177 -13.144   6.090 1.00 . B B . 161 PRO CA   1 1 
       18 63652 2 2  10 PRO CB   C   1.215 -12.004   7.105 1.00 . B B . 161 PRO CB   1 1 
       18 63653 2 2  10 PRO CD   C   2.052 -11.126   5.041 1.00 . B B . 161 PRO CD   1 1 
       18 63654 2 2  10 PRO CG   C   2.194 -11.038   6.538 1.00 . B B . 161 PRO CG   1 1 
       18 63655 2 2  10 PRO HA   H   1.935 -13.874   6.336 1.00 . B B . 161 PRO HA   1 1 
       18 63656 2 2  10 PRO HB2  H   0.231 -11.567   7.196 1.00 . B B . 161 PRO HB2  1 1 
       18 63657 2 2  10 PRO HB3  H   1.541 -12.379   8.063 1.00 . B B . 161 PRO HB3  1 1 
       18 63658 2 2  10 PRO HD2  H   1.385 -10.357   4.680 1.00 . B B . 161 PRO HD2  1 1 
       18 63659 2 2  10 PRO HD3  H   3.018 -11.044   4.566 1.00 . B B . 161 PRO HD3  1 1 
       18 63660 2 2  10 PRO HG2  H   1.964 -10.039   6.877 1.00 . B B . 161 PRO HG2  1 1 
       18 63661 2 2  10 PRO HG3  H   3.197 -11.314   6.834 1.00 . B B . 161 PRO HG3  1 1 
       18 63662 2 2  10 PRO N    N   1.474 -12.466   4.823 1.00 . B B . 161 PRO N    1 1 
       18 63663 2 2  10 PRO O    O  -1.199 -13.211   5.711 1.00 . B B . 161 PRO O    1 1 
       18 63664 2 2  11 GLU C    C  -2.539 -15.261   7.309 1.00 . B B . 162 GLU C    1 1 
       18 63665 2 2  11 GLU CA   C  -1.405 -15.902   6.509 1.00 . B B . 162 GLU CA   1 1 
       18 63666 2 2  11 GLU CB   C  -1.064 -17.266   7.107 1.00 . B B . 162 GLU CB   1 1 
       18 63667 2 2  11 GLU CD   C  -1.518 -18.935   5.276 1.00 . B B . 162 GLU CD   1 1 
       18 63668 2 2  11 GLU CG   C  -1.954 -18.385   6.620 1.00 . B B . 162 GLU CG   1 1 
       18 63669 2 2  11 GLU H    H   0.618 -15.462   6.886 1.00 . B B . 162 GLU H    1 1 
       18 63670 2 2  11 GLU HA   H  -1.717 -16.031   5.483 1.00 . B B . 162 GLU HA   1 1 
       18 63671 2 2  11 GLU HB2  H  -0.044 -17.511   6.856 1.00 . B B . 162 GLU HB2  1 1 
       18 63672 2 2  11 GLU HB3  H  -1.154 -17.205   8.183 1.00 . B B . 162 GLU HB3  1 1 
       18 63673 2 2  11 GLU HG2  H  -1.929 -19.182   7.345 1.00 . B B . 162 GLU HG2  1 1 
       18 63674 2 2  11 GLU HG3  H  -2.959 -18.006   6.531 1.00 . B B . 162 GLU HG3  1 1 
       18 63675 2 2  11 GLU N    N  -0.212 -15.073   6.530 1.00 . B B . 162 GLU N    1 1 
       18 63676 2 2  11 GLU O    O  -3.717 -15.489   7.038 1.00 . B B . 162 GLU O    1 1 
       18 63677 2 2  11 GLU OE1  O  -1.772 -18.285   4.243 1.00 . B B . 162 GLU OE1  1 1 
       18 63678 2 2  11 GLU OE2  O  -0.915 -20.029   5.248 1.00 . B B . 162 GLU OE2  1 1 
       18 63679 2 2  12 GLU C    C  -3.648 -12.509   8.688 1.00 . B B . 163 GLU C    1 1 
       18 63680 2 2  12 GLU CA   C  -3.130 -13.854   9.202 1.00 . B B . 163 GLU CA   1 1 
       18 63681 2 2  12 GLU CB   C  -2.483 -13.699  10.575 1.00 . B B . 163 GLU CB   1 1 
       18 63682 2 2  12 GLU CD   C  -1.021 -14.880  12.272 1.00 . B B . 163 GLU CD   1 1 
       18 63683 2 2  12 GLU CG   C  -2.040 -15.030  11.166 1.00 . B B . 163 GLU CG   1 1 
       18 63684 2 2  12 GLU H    H  -1.214 -14.245   8.401 1.00 . B B . 163 GLU H    1 1 
       18 63685 2 2  12 GLU HA   H  -3.963 -14.534   9.287 1.00 . B B . 163 GLU HA   1 1 
       18 63686 2 2  12 GLU HB2  H  -1.619 -13.057  10.489 1.00 . B B . 163 GLU HB2  1 1 
       18 63687 2 2  12 GLU HB3  H  -3.194 -13.249  11.250 1.00 . B B . 163 GLU HB3  1 1 
       18 63688 2 2  12 GLU HG2  H  -2.906 -15.535  11.565 1.00 . B B . 163 GLU HG2  1 1 
       18 63689 2 2  12 GLU HG3  H  -1.609 -15.631  10.377 1.00 . B B . 163 GLU HG3  1 1 
       18 63690 2 2  12 GLU N    N  -2.168 -14.447   8.288 1.00 . B B . 163 GLU N    1 1 
       18 63691 2 2  12 GLU O    O  -4.569 -11.931   9.262 1.00 . B B . 163 GLU O    1 1 
       18 63692 2 2  12 GLU OE1  O  -1.422 -14.663  13.429 1.00 . B B . 163 GLU OE1  1 1 
       18 63693 2 2  12 GLU OE2  O   0.191 -14.993  11.985 1.00 . B B . 163 GLU OE2  1 1 
       18 63694 2 2  13 LEU C    C  -4.358 -11.038   5.755 1.00 . B B . 164 LEU C    1 1 
       18 63695 2 2  13 LEU CA   C  -3.516 -10.765   6.995 1.00 . B B . 164 LEU CA   1 1 
       18 63696 2 2  13 LEU CB   C  -2.322  -9.875   6.639 1.00 . B B . 164 LEU CB   1 1 
       18 63697 2 2  13 LEU CD1  C  -0.344  -8.515   7.357 1.00 . B B . 164 LEU CD1  1 1 
       18 63698 2 2  13 LEU CD2  C  -2.377  -8.605   8.806 1.00 . B B . 164 LEU CD2  1 1 
       18 63699 2 2  13 LEU CG   C  -1.501  -9.379   7.831 1.00 . B B . 164 LEU CG   1 1 
       18 63700 2 2  13 LEU H    H  -2.317 -12.508   7.191 1.00 . B B . 164 LEU H    1 1 
       18 63701 2 2  13 LEU HA   H  -4.131 -10.248   7.720 1.00 . B B . 164 LEU HA   1 1 
       18 63702 2 2  13 LEU HB2  H  -1.667 -10.433   5.985 1.00 . B B . 164 LEU HB2  1 1 
       18 63703 2 2  13 LEU HB3  H  -2.690  -9.013   6.102 1.00 . B B . 164 LEU HB3  1 1 
       18 63704 2 2  13 LEU HD11 H   0.320  -9.109   6.745 1.00 . B B . 164 LEU HD11 1 1 
       18 63705 2 2  13 LEU HD12 H   0.196  -8.136   8.211 1.00 . B B . 164 LEU HD12 1 1 
       18 63706 2 2  13 LEU HD13 H  -0.726  -7.689   6.776 1.00 . B B . 164 LEU HD13 1 1 
       18 63707 2 2  13 LEU HD21 H  -1.779  -8.279   9.644 1.00 . B B . 164 LEU HD21 1 1 
       18 63708 2 2  13 LEU HD22 H  -3.173  -9.243   9.160 1.00 . B B . 164 LEU HD22 1 1 
       18 63709 2 2  13 LEU HD23 H  -2.798  -7.744   8.308 1.00 . B B . 164 LEU HD23 1 1 
       18 63710 2 2  13 LEU HG   H  -1.089 -10.229   8.353 1.00 . B B . 164 LEU HG   1 1 
       18 63711 2 2  13 LEU N    N  -3.066 -12.019   7.599 1.00 . B B . 164 LEU N    1 1 
       18 63712 2 2  13 LEU O    O  -5.067 -10.159   5.266 1.00 . B B . 164 LEU O    1 1 
       18 63713 2 2  14 LYS C    C  -6.564 -12.566   4.304 1.00 . B B . 165 LYS C    1 1 
       18 63714 2 2  14 LYS CA   C  -5.049 -12.675   4.083 1.00 . B B . 165 LYS CA   1 1 
       18 63715 2 2  14 LYS CB   C  -4.679 -14.098   3.669 1.00 . B B . 165 LYS CB   1 1 
       18 63716 2 2  14 LYS CD   C  -2.956 -15.666   2.773 1.00 . B B . 165 LYS CD   1 1 
       18 63717 2 2  14 LYS CE   C  -1.579 -15.813   2.153 1.00 . B B . 165 LYS CE   1 1 
       18 63718 2 2  14 LYS CG   C  -3.264 -14.230   3.137 1.00 . B B . 165 LYS CG   1 1 
       18 63719 2 2  14 LYS H    H  -3.701 -12.921   5.699 1.00 . B B . 165 LYS H    1 1 
       18 63720 2 2  14 LYS HA   H  -4.779 -12.006   3.280 1.00 . B B . 165 LYS HA   1 1 
       18 63721 2 2  14 LYS HB2  H  -4.779 -14.745   4.527 1.00 . B B . 165 LYS HB2  1 1 
       18 63722 2 2  14 LYS HB3  H  -5.362 -14.425   2.899 1.00 . B B . 165 LYS HB3  1 1 
       18 63723 2 2  14 LYS HD2  H  -3.001 -16.269   3.668 1.00 . B B . 165 LYS HD2  1 1 
       18 63724 2 2  14 LYS HD3  H  -3.698 -16.013   2.067 1.00 . B B . 165 LYS HD3  1 1 
       18 63725 2 2  14 LYS HE2  H  -1.550 -15.261   1.225 1.00 . B B . 165 LYS HE2  1 1 
       18 63726 2 2  14 LYS HE3  H  -0.843 -15.413   2.835 1.00 . B B . 165 LYS HE3  1 1 
       18 63727 2 2  14 LYS HG2  H  -3.156 -13.614   2.257 1.00 . B B . 165 LYS HG2  1 1 
       18 63728 2 2  14 LYS HG3  H  -2.569 -13.904   3.897 1.00 . B B . 165 LYS HG3  1 1 
       18 63729 2 2  14 LYS HZ1  H  -0.359 -17.325   1.387 1.00 . B B . 165 LYS HZ1  1 1 
       18 63730 2 2  14 LYS HZ2  H  -2.022 -17.658   1.292 1.00 . B B . 165 LYS HZ2  1 1 
       18 63731 2 2  14 LYS HZ3  H  -1.221 -17.764   2.784 1.00 . B B . 165 LYS HZ3  1 1 
       18 63732 2 2  14 LYS N    N  -4.285 -12.267   5.261 1.00 . B B . 165 LYS N    1 1 
       18 63733 2 2  14 LYS NZ   N  -1.268 -17.234   1.883 1.00 . B B . 165 LYS NZ   1 1 
       18 63734 2 2  14 LYS O    O  -7.259 -11.982   3.469 1.00 . B B . 165 LYS O    1 1 
       18 63735 2 2  15 PRO C    C  -9.007 -11.563   5.726 1.00 . B B . 166 PRO C    1 1 
       18 63736 2 2  15 PRO CA   C  -8.543 -13.015   5.716 1.00 . B B . 166 PRO CA   1 1 
       18 63737 2 2  15 PRO CB   C  -8.682 -13.639   7.114 1.00 . B B . 166 PRO CB   1 1 
       18 63738 2 2  15 PRO CD   C  -6.415 -13.930   6.428 1.00 . B B . 166 PRO CD   1 1 
       18 63739 2 2  15 PRO CG   C  -7.292 -13.777   7.634 1.00 . B B . 166 PRO CG   1 1 
       18 63740 2 2  15 PRO HA   H  -9.140 -13.574   5.010 1.00 . B B . 166 PRO HA   1 1 
       18 63741 2 2  15 PRO HB2  H  -9.272 -12.987   7.741 1.00 . B B . 166 PRO HB2  1 1 
       18 63742 2 2  15 PRO HB3  H  -9.167 -14.600   7.032 1.00 . B B . 166 PRO HB3  1 1 
       18 63743 2 2  15 PRO HD2  H  -5.430 -13.535   6.624 1.00 . B B . 166 PRO HD2  1 1 
       18 63744 2 2  15 PRO HD3  H  -6.357 -14.968   6.131 1.00 . B B . 166 PRO HD3  1 1 
       18 63745 2 2  15 PRO HG2  H  -7.016 -12.893   8.188 1.00 . B B . 166 PRO HG2  1 1 
       18 63746 2 2  15 PRO HG3  H  -7.221 -14.653   8.260 1.00 . B B . 166 PRO HG3  1 1 
       18 63747 2 2  15 PRO N    N  -7.113 -13.129   5.411 1.00 . B B . 166 PRO N    1 1 
       18 63748 2 2  15 PRO O    O -10.120 -11.259   5.307 1.00 . B B . 166 PRO O    1 1 
       18 63749 2 2  16 TRP C    C  -8.506  -8.688   4.782 1.00 . B B . 167 TRP C    1 1 
       18 63750 2 2  16 TRP CA   C  -8.436  -9.248   6.201 1.00 . B B . 167 TRP CA   1 1 
       18 63751 2 2  16 TRP CB   C  -7.390  -8.491   7.027 1.00 . B B . 167 TRP CB   1 1 
       18 63752 2 2  16 TRP CD1  C  -6.396  -6.246   6.318 1.00 . B B . 167 TRP CD1  1 1 
       18 63753 2 2  16 TRP CD2  C  -8.521  -6.120   7.020 1.00 . B B . 167 TRP CD2  1 1 
       18 63754 2 2  16 TRP CE2  C  -8.094  -4.832   6.649 1.00 . B B . 167 TRP CE2  1 1 
       18 63755 2 2  16 TRP CE3  C  -9.826  -6.288   7.492 1.00 . B B . 167 TRP CE3  1 1 
       18 63756 2 2  16 TRP CG   C  -7.417  -7.011   6.799 1.00 . B B . 167 TRP CG   1 1 
       18 63757 2 2  16 TRP CH2  C -10.197  -3.912   7.200 1.00 . B B . 167 TRP CH2  1 1 
       18 63758 2 2  16 TRP CZ2  C  -8.926  -3.720   6.734 1.00 . B B . 167 TRP CZ2  1 1 
       18 63759 2 2  16 TRP CZ3  C -10.649  -5.181   7.580 1.00 . B B . 167 TRP CZ3  1 1 
       18 63760 2 2  16 TRP H    H  -7.267 -10.979   6.512 1.00 . B B . 167 TRP H    1 1 
       18 63761 2 2  16 TRP HA   H  -9.403  -9.125   6.668 1.00 . B B . 167 TRP HA   1 1 
       18 63762 2 2  16 TRP HB2  H  -7.567  -8.670   8.076 1.00 . B B . 167 TRP HB2  1 1 
       18 63763 2 2  16 TRP HB3  H  -6.406  -8.850   6.765 1.00 . B B . 167 TRP HB3  1 1 
       18 63764 2 2  16 TRP HD1  H  -5.420  -6.633   6.059 1.00 . B B . 167 TRP HD1  1 1 
       18 63765 2 2  16 TRP HE1  H  -6.240  -4.194   5.900 1.00 . B B . 167 TRP HE1  1 1 
       18 63766 2 2  16 TRP HE3  H -10.194  -7.260   7.788 1.00 . B B . 167 TRP HE3  1 1 
       18 63767 2 2  16 TRP HH2  H -10.875  -3.075   7.283 1.00 . B B . 167 TRP HH2  1 1 
       18 63768 2 2  16 TRP HZ2  H  -8.593  -2.734   6.446 1.00 . B B . 167 TRP HZ2  1 1 
       18 63769 2 2  16 TRP HZ3  H -11.660  -5.293   7.941 1.00 . B B . 167 TRP HZ3  1 1 
       18 63770 2 2  16 TRP N    N  -8.135 -10.671   6.183 1.00 . B B . 167 TRP N    1 1 
       18 63771 2 2  16 TRP NE1  N  -6.794  -4.934   6.222 1.00 . B B . 167 TRP NE1  1 1 
       18 63772 2 2  16 TRP O    O  -9.431  -7.955   4.445 1.00 . B B . 167 TRP O    1 1 
       18 63773 2 2  17 LEU C    C  -8.759  -8.973   1.819 1.00 . B B . 168 LEU C    1 1 
       18 63774 2 2  17 LEU CA   C  -7.494  -8.571   2.569 1.00 . B B . 168 LEU CA   1 1 
       18 63775 2 2  17 LEU CB   C  -6.264  -9.127   1.853 1.00 . B B . 168 LEU CB   1 1 
       18 63776 2 2  17 LEU CD1  C  -3.777  -9.344   1.680 1.00 . B B . 168 LEU CD1  1 1 
       18 63777 2 2  17 LEU CD2  C  -4.797  -7.145   2.285 1.00 . B B . 168 LEU CD2  1 1 
       18 63778 2 2  17 LEU CG   C  -4.920  -8.656   2.407 1.00 . B B . 168 LEU CG   1 1 
       18 63779 2 2  17 LEU H    H  -6.820  -9.637   4.276 1.00 . B B . 168 LEU H    1 1 
       18 63780 2 2  17 LEU HA   H  -7.430  -7.493   2.591 1.00 . B B . 168 LEU HA   1 1 
       18 63781 2 2  17 LEU HB2  H  -6.296 -10.208   1.915 1.00 . B B . 168 LEU HB2  1 1 
       18 63782 2 2  17 LEU HB3  H  -6.318  -8.841   0.811 1.00 . B B . 168 LEU HB3  1 1 
       18 63783 2 2  17 LEU HD11 H  -2.836  -9.005   2.086 1.00 . B B . 168 LEU HD11 1 1 
       18 63784 2 2  17 LEU HD12 H  -3.824  -9.102   0.629 1.00 . B B . 168 LEU HD12 1 1 
       18 63785 2 2  17 LEU HD13 H  -3.861 -10.413   1.807 1.00 . B B . 168 LEU HD13 1 1 
       18 63786 2 2  17 LEU HD21 H  -3.838  -6.830   2.668 1.00 . B B . 168 LEU HD21 1 1 
       18 63787 2 2  17 LEU HD22 H  -5.584  -6.673   2.852 1.00 . B B . 168 LEU HD22 1 1 
       18 63788 2 2  17 LEU HD23 H  -4.881  -6.860   1.247 1.00 . B B . 168 LEU HD23 1 1 
       18 63789 2 2  17 LEU HG   H  -4.856  -8.916   3.453 1.00 . B B . 168 LEU HG   1 1 
       18 63790 2 2  17 LEU N    N  -7.534  -9.044   3.951 1.00 . B B . 168 LEU N    1 1 
       18 63791 2 2  17 LEU O    O  -9.345  -8.175   1.086 1.00 . B B . 168 LEU O    1 1 
       18 63792 2 2  18 VAL C    C -11.626 -10.083   2.028 1.00 . B B . 169 VAL C    1 1 
       18 63793 2 2  18 VAL CA   C -10.391 -10.713   1.387 1.00 . B B . 169 VAL CA   1 1 
       18 63794 2 2  18 VAL CB   C -10.476 -12.254   1.471 1.00 . B B . 169 VAL CB   1 1 
       18 63795 2 2  18 VAL CG1  C -11.761 -12.770   0.843 1.00 . B B . 169 VAL CG1  1 1 
       18 63796 2 2  18 VAL CG2  C  -9.271 -12.883   0.789 1.00 . B B . 169 VAL CG2  1 1 
       18 63797 2 2  18 VAL H    H  -8.658 -10.810   2.600 1.00 . B B . 169 VAL H    1 1 
       18 63798 2 2  18 VAL HA   H -10.361 -10.433   0.344 1.00 . B B . 169 VAL HA   1 1 
       18 63799 2 2  18 VAL HB   H -10.466 -12.541   2.511 1.00 . B B . 169 VAL HB   1 1 
       18 63800 2 2  18 VAL HG11 H -12.610 -12.327   1.341 1.00 . B B . 169 VAL HG11 1 1 
       18 63801 2 2  18 VAL HG12 H -11.806 -13.844   0.943 1.00 . B B . 169 VAL HG12 1 1 
       18 63802 2 2  18 VAL HG13 H -11.780 -12.506  -0.205 1.00 . B B . 169 VAL HG13 1 1 
       18 63803 2 2  18 VAL HG21 H  -9.325 -13.957   0.879 1.00 . B B . 169 VAL HG21 1 1 
       18 63804 2 2  18 VAL HG22 H  -8.364 -12.528   1.258 1.00 . B B . 169 VAL HG22 1 1 
       18 63805 2 2  18 VAL HG23 H  -9.266 -12.608  -0.257 1.00 . B B . 169 VAL HG23 1 1 
       18 63806 2 2  18 VAL N    N  -9.180 -10.214   2.016 1.00 . B B . 169 VAL N    1 1 
       18 63807 2 2  18 VAL O    O -12.644  -9.887   1.370 1.00 . B B . 169 VAL O    1 1 
       18 63808 2 2  19 ASP C    C -12.817  -7.676   3.537 1.00 . B B . 170 ASP C    1 1 
       18 63809 2 2  19 ASP CA   C -12.626  -9.109   4.019 1.00 . B B . 170 ASP CA   1 1 
       18 63810 2 2  19 ASP CB   C -12.388  -9.129   5.528 1.00 . B B . 170 ASP CB   1 1 
       18 63811 2 2  19 ASP CG   C -13.581  -8.612   6.306 1.00 . B B . 170 ASP CG   1 1 
       18 63812 2 2  19 ASP H    H -10.685  -9.929   3.787 1.00 . B B . 170 ASP H    1 1 
       18 63813 2 2  19 ASP HA   H -13.524  -9.670   3.798 1.00 . B B . 170 ASP HA   1 1 
       18 63814 2 2  19 ASP HB2  H -12.190 -10.143   5.841 1.00 . B B . 170 ASP HB2  1 1 
       18 63815 2 2  19 ASP HB3  H -11.533  -8.511   5.759 1.00 . B B . 170 ASP HB3  1 1 
       18 63816 2 2  19 ASP N    N -11.522  -9.746   3.308 1.00 . B B . 170 ASP N    1 1 
       18 63817 2 2  19 ASP O    O -13.943  -7.237   3.329 1.00 . B B . 170 ASP O    1 1 
       18 63818 2 2  19 ASP OD1  O -14.673  -9.215   6.192 1.00 . B B . 170 ASP OD1  1 1 
       18 63819 2 2  19 ASP OD2  O -13.440  -7.610   7.033 1.00 . B B . 170 ASP OD2  1 1 
       18 63820 2 2  20 ASP C    C -12.391  -5.615   1.427 1.00 . B B . 171 ASP C    1 1 
       18 63821 2 2  20 ASP CA   C -11.742  -5.598   2.808 1.00 . B B . 171 ASP CA   1 1 
       18 63822 2 2  20 ASP CB   C -10.316  -5.036   2.714 1.00 . B B . 171 ASP CB   1 1 
       18 63823 2 2  20 ASP CG   C -10.271  -3.571   2.309 1.00 . B B . 171 ASP CG   1 1 
       18 63824 2 2  20 ASP H    H -10.844  -7.349   3.610 1.00 . B B . 171 ASP H    1 1 
       18 63825 2 2  20 ASP HA   H -12.331  -4.979   3.469 1.00 . B B . 171 ASP HA   1 1 
       18 63826 2 2  20 ASP HB2  H  -9.835  -5.136   3.676 1.00 . B B . 171 ASP HB2  1 1 
       18 63827 2 2  20 ASP HB3  H  -9.762  -5.608   1.983 1.00 . B B . 171 ASP HB3  1 1 
       18 63828 2 2  20 ASP N    N -11.711  -6.959   3.356 1.00 . B B . 171 ASP N    1 1 
       18 63829 2 2  20 ASP O    O -13.315  -4.846   1.138 1.00 . B B . 171 ASP O    1 1 
       18 63830 2 2  20 ASP OD1  O -10.302  -3.278   1.094 1.00 . B B . 171 ASP OD1  1 1 
       18 63831 2 2  20 ASP OD2  O -10.172  -2.708   3.206 1.00 . B B . 171 ASP OD2  1 1 
       18 63832 2 2  21 TRP C    C -13.967  -7.114  -0.626 1.00 . B B . 172 TRP C    1 1 
       18 63833 2 2  21 TRP CA   C -12.484  -6.754  -0.733 1.00 . B B . 172 TRP CA   1 1 
       18 63834 2 2  21 TRP CB   C -11.705  -7.871  -1.440 1.00 . B B . 172 TRP CB   1 1 
       18 63835 2 2  21 TRP CD1  C -12.180  -7.659  -3.953 1.00 . B B . 172 TRP CD1  1 1 
       18 63836 2 2  21 TRP CD2  C -13.058  -9.484  -2.997 1.00 . B B . 172 TRP CD2  1 1 
       18 63837 2 2  21 TRP CE2  C -13.392  -9.489  -4.363 1.00 . B B . 172 TRP CE2  1 1 
       18 63838 2 2  21 TRP CE3  C -13.504 -10.536  -2.191 1.00 . B B . 172 TRP CE3  1 1 
       18 63839 2 2  21 TRP CG   C -12.289  -8.300  -2.752 1.00 . B B . 172 TRP CG   1 1 
       18 63840 2 2  21 TRP CH2  C -14.568 -11.523  -4.129 1.00 . B B . 172 TRP CH2  1 1 
       18 63841 2 2  21 TRP CZ2  C -14.148 -10.505  -4.940 1.00 . B B . 172 TRP CZ2  1 1 
       18 63842 2 2  21 TRP CZ3  C -14.251 -11.546  -2.766 1.00 . B B . 172 TRP CZ3  1 1 
       18 63843 2 2  21 TRP H    H -11.144  -7.072   0.873 1.00 . B B . 172 TRP H    1 1 
       18 63844 2 2  21 TRP HA   H -12.384  -5.840  -1.299 1.00 . B B . 172 TRP HA   1 1 
       18 63845 2 2  21 TRP HB2  H -10.696  -7.532  -1.623 1.00 . B B . 172 TRP HB2  1 1 
       18 63846 2 2  21 TRP HB3  H -11.673  -8.735  -0.793 1.00 . B B . 172 TRP HB3  1 1 
       18 63847 2 2  21 TRP HD1  H -11.649  -6.731  -4.102 1.00 . B B . 172 TRP HD1  1 1 
       18 63848 2 2  21 TRP HE1  H -12.913  -8.107  -5.867 1.00 . B B . 172 TRP HE1  1 1 
       18 63849 2 2  21 TRP HE3  H -13.269 -10.570  -1.137 1.00 . B B . 172 TRP HE3  1 1 
       18 63850 2 2  21 TRP HH2  H -15.156 -12.331  -4.537 1.00 . B B . 172 TRP HH2  1 1 
       18 63851 2 2  21 TRP HZ2  H -14.400 -10.504  -5.991 1.00 . B B . 172 TRP HZ2  1 1 
       18 63852 2 2  21 TRP HZ3  H -14.603 -12.366  -2.159 1.00 . B B . 172 TRP HZ3  1 1 
       18 63853 2 2  21 TRP N    N -11.914  -6.532   0.590 1.00 . B B . 172 TRP N    1 1 
       18 63854 2 2  21 TRP NE1  N -12.845  -8.365  -4.925 1.00 . B B . 172 TRP NE1  1 1 
       18 63855 2 2  21 TRP O    O -14.789  -6.646  -1.415 1.00 . B B . 172 TRP O    1 1 
       18 63856 2 2  22 ASP C    C -16.539  -7.164   1.002 1.00 . B B . 173 ASP C    1 1 
       18 63857 2 2  22 ASP CA   C -15.677  -8.357   0.604 1.00 . B B . 173 ASP CA   1 1 
       18 63858 2 2  22 ASP CB   C -15.721  -9.424   1.700 1.00 . B B . 173 ASP CB   1 1 
       18 63859 2 2  22 ASP CG   C -17.123  -9.925   1.979 1.00 . B B . 173 ASP CG   1 1 
       18 63860 2 2  22 ASP H    H -13.586  -8.289   0.946 1.00 . B B . 173 ASP H    1 1 
       18 63861 2 2  22 ASP HA   H -16.064  -8.776  -0.313 1.00 . B B . 173 ASP HA   1 1 
       18 63862 2 2  22 ASP HB2  H -15.116 -10.267   1.399 1.00 . B B . 173 ASP HB2  1 1 
       18 63863 2 2  22 ASP HB3  H -15.319  -9.009   2.613 1.00 . B B . 173 ASP HB3  1 1 
       18 63864 2 2  22 ASP N    N -14.297  -7.941   0.361 1.00 . B B . 173 ASP N    1 1 
       18 63865 2 2  22 ASP O    O -17.699  -7.060   0.599 1.00 . B B . 173 ASP O    1 1 
       18 63866 2 2  22 ASP OD1  O -17.628 -10.750   1.190 1.00 . B B . 173 ASP OD1  1 1 
       18 63867 2 2  22 ASP OD2  O -17.712  -9.523   3.005 1.00 . B B . 173 ASP OD2  1 1 
       18 63868 2 2  23 LEU C    C -17.025  -4.198   1.007 1.00 . B B . 174 LEU C    1 1 
       18 63869 2 2  23 LEU CA   C -16.648  -5.050   2.210 1.00 . B B . 174 LEU CA   1 1 
       18 63870 2 2  23 LEU CB   C -15.769  -4.240   3.166 1.00 . B B . 174 LEU CB   1 1 
       18 63871 2 2  23 LEU CD1  C -14.444  -4.107   5.289 1.00 . B B . 174 LEU CD1  1 1 
       18 63872 2 2  23 LEU CD2  C -16.743  -5.083   5.315 1.00 . B B . 174 LEU CD2  1 1 
       18 63873 2 2  23 LEU CG   C -15.467  -4.913   4.506 1.00 . B B . 174 LEU CG   1 1 
       18 63874 2 2  23 LEU H    H -15.039  -6.422   2.098 1.00 . B B . 174 LEU H    1 1 
       18 63875 2 2  23 LEU HA   H -17.550  -5.342   2.725 1.00 . B B . 174 LEU HA   1 1 
       18 63876 2 2  23 LEU HB2  H -14.831  -4.035   2.670 1.00 . B B . 174 LEU HB2  1 1 
       18 63877 2 2  23 LEU HB3  H -16.263  -3.300   3.365 1.00 . B B . 174 LEU HB3  1 1 
       18 63878 2 2  23 LEU HD11 H -14.284  -4.566   6.253 1.00 . B B . 174 LEU HD11 1 1 
       18 63879 2 2  23 LEU HD12 H -14.808  -3.098   5.425 1.00 . B B . 174 LEU HD12 1 1 
       18 63880 2 2  23 LEU HD13 H -13.512  -4.083   4.743 1.00 . B B . 174 LEU HD13 1 1 
       18 63881 2 2  23 LEU HD21 H -16.507  -5.524   6.271 1.00 . B B . 174 LEU HD21 1 1 
       18 63882 2 2  23 LEU HD22 H -17.425  -5.725   4.779 1.00 . B B . 174 LEU HD22 1 1 
       18 63883 2 2  23 LEU HD23 H -17.202  -4.118   5.467 1.00 . B B . 174 LEU HD23 1 1 
       18 63884 2 2  23 LEU HG   H -15.051  -5.894   4.324 1.00 . B B . 174 LEU HG   1 1 
       18 63885 2 2  23 LEU N    N -15.961  -6.263   1.786 1.00 . B B . 174 LEU N    1 1 
       18 63886 2 2  23 LEU O    O -18.142  -3.690   0.921 1.00 . B B . 174 LEU O    1 1 
       18 63887 2 2  24 ILE C    C -17.321  -3.941  -2.060 1.00 . B B . 175 ILE C    1 1 
       18 63888 2 2  24 ILE CA   C -16.324  -3.256  -1.119 1.00 . B B . 175 ILE CA   1 1 
       18 63889 2 2  24 ILE CB   C -15.002  -2.990  -1.879 1.00 . B B . 175 ILE CB   1 1 
       18 63890 2 2  24 ILE CD1  C -14.412  -0.955  -0.448 1.00 . B B . 175 ILE CD1  1 1 
       18 63891 2 2  24 ILE CG1  C -13.977  -2.313  -0.961 1.00 . B B . 175 ILE CG1  1 1 
       18 63892 2 2  24 ILE CG2  C -15.251  -2.133  -3.116 1.00 . B B . 175 ILE CG2  1 1 
       18 63893 2 2  24 ILE H    H -15.220  -4.498   0.198 1.00 . B B . 175 ILE H    1 1 
       18 63894 2 2  24 ILE HA   H -16.733  -2.305  -0.808 1.00 . B B . 175 ILE HA   1 1 
       18 63895 2 2  24 ILE HB   H -14.606  -3.939  -2.207 1.00 . B B . 175 ILE HB   1 1 
       18 63896 2 2  24 ILE HD11 H -14.595  -0.296  -1.283 1.00 . B B . 175 ILE HD11 1 1 
       18 63897 2 2  24 ILE HD12 H -13.634  -0.539   0.176 1.00 . B B . 175 ILE HD12 1 1 
       18 63898 2 2  24 ILE HD13 H -15.318  -1.062   0.130 1.00 . B B . 175 ILE HD13 1 1 
       18 63899 2 2  24 ILE HG12 H -13.800  -2.946  -0.105 1.00 . B B . 175 ILE HG12 1 1 
       18 63900 2 2  24 ILE HG13 H -13.051  -2.182  -1.503 1.00 . B B . 175 ILE HG13 1 1 
       18 63901 2 2  24 ILE HG21 H -14.322  -1.986  -3.646 1.00 . B B . 175 ILE HG21 1 1 
       18 63902 2 2  24 ILE HG22 H -15.648  -1.174  -2.815 1.00 . B B . 175 ILE HG22 1 1 
       18 63903 2 2  24 ILE HG23 H -15.961  -2.629  -3.762 1.00 . B B . 175 ILE HG23 1 1 
       18 63904 2 2  24 ILE N    N -16.093  -4.058   0.074 1.00 . B B . 175 ILE N    1 1 
       18 63905 2 2  24 ILE O    O -18.156  -3.283  -2.680 1.00 . B B . 175 ILE O    1 1 
       18 63906 2 2  25 THR C    C -19.406  -6.442  -2.521 1.00 . B B . 176 THR C    1 1 
       18 63907 2 2  25 THR CA   C -18.055  -6.012  -3.103 1.00 . B B . 176 THR CA   1 1 
       18 63908 2 2  25 THR CB   C -17.296  -7.250  -3.623 1.00 . B B . 176 THR CB   1 1 
       18 63909 2 2  25 THR CG2  C -16.166  -6.837  -4.554 1.00 . B B . 176 THR CG2  1 1 
       18 63910 2 2  25 THR H    H -16.628  -5.748  -1.558 1.00 . B B . 176 THR H    1 1 
       18 63911 2 2  25 THR HA   H -18.242  -5.362  -3.946 1.00 . B B . 176 THR HA   1 1 
       18 63912 2 2  25 THR HB   H -17.987  -7.871  -4.173 1.00 . B B . 176 THR HB   1 1 
       18 63913 2 2  25 THR HG1  H -15.930  -7.596  -2.234 1.00 . B B . 176 THR HG1  1 1 
       18 63914 2 2  25 THR HG21 H -15.477  -6.196  -4.021 1.00 . B B . 176 THR HG21 1 1 
       18 63915 2 2  25 THR HG22 H -16.571  -6.305  -5.400 1.00 . B B . 176 THR HG22 1 1 
       18 63916 2 2  25 THR HG23 H -15.643  -7.718  -4.899 1.00 . B B . 176 THR HG23 1 1 
       18 63917 2 2  25 THR N    N -17.245  -5.264  -2.147 1.00 . B B . 176 THR N    1 1 
       18 63918 2 2  25 THR O    O -20.445  -5.891  -2.878 1.00 . B B . 176 THR O    1 1 
       18 63919 2 2  25 THR OG1  O -16.763  -8.000  -2.521 1.00 . B B . 176 THR OG1  1 1 
       18 63920 2 2  26 ARG C    C -21.301  -7.021  -0.123 1.00 . B B . 177 ARG C    1 1 
       18 63921 2 2  26 ARG CA   C -20.607  -7.989  -1.065 1.00 . B B . 177 ARG CA   1 1 
       18 63922 2 2  26 ARG CB   C -20.297  -9.286  -0.319 1.00 . B B . 177 ARG CB   1 1 
       18 63923 2 2  26 ARG CD   C -21.465 -11.011  -1.738 1.00 . B B . 177 ARG CD   1 1 
       18 63924 2 2  26 ARG CG   C -20.128 -10.497  -1.221 1.00 . B B . 177 ARG CG   1 1 
       18 63925 2 2  26 ARG CZ   C -23.304 -10.244  -3.193 1.00 . B B . 177 ARG CZ   1 1 
       18 63926 2 2  26 ARG H    H -18.514  -7.771  -1.329 1.00 . B B . 177 ARG H    1 1 
       18 63927 2 2  26 ARG HA   H -21.274  -8.213  -1.885 1.00 . B B . 177 ARG HA   1 1 
       18 63928 2 2  26 ARG HB2  H -19.382  -9.152   0.240 1.00 . B B . 177 ARG HB2  1 1 
       18 63929 2 2  26 ARG HB3  H -21.102  -9.488   0.372 1.00 . B B . 177 ARG HB3  1 1 
       18 63930 2 2  26 ARG HD2  H -21.318 -11.998  -2.148 1.00 . B B . 177 ARG HD2  1 1 
       18 63931 2 2  26 ARG HD3  H -22.156 -11.067  -0.910 1.00 . B B . 177 ARG HD3  1 1 
       18 63932 2 2  26 ARG HE   H -21.443  -9.493  -3.205 1.00 . B B . 177 ARG HE   1 1 
       18 63933 2 2  26 ARG HG2  H -19.512 -10.222  -2.064 1.00 . B B . 177 ARG HG2  1 1 
       18 63934 2 2  26 ARG HG3  H -19.643 -11.283  -0.662 1.00 . B B . 177 ARG HG3  1 1 
       18 63935 2 2  26 ARG HH11 H -23.834 -11.683  -1.860 1.00 . B B . 177 ARG HH11 1 1 
       18 63936 2 2  26 ARG HH12 H -25.093 -11.174  -2.945 1.00 . B B . 177 ARG HH12 1 1 
       18 63937 2 2  26 ARG HH21 H -23.096  -8.818  -4.616 1.00 . B B . 177 ARG HH21 1 1 
       18 63938 2 2  26 ARG HH22 H -24.676  -9.524  -4.495 1.00 . B B . 177 ARG HH22 1 1 
       18 63939 2 2  26 ARG N    N -19.383  -7.422  -1.626 1.00 . B B . 177 ARG N    1 1 
       18 63940 2 2  26 ARG NE   N -22.041 -10.156  -2.775 1.00 . B B . 177 ARG NE   1 1 
       18 63941 2 2  26 ARG NH1  N -24.143 -11.098  -2.619 1.00 . B B . 177 ARG NH1  1 1 
       18 63942 2 2  26 ARG NH2  N -23.728  -9.469  -4.180 1.00 . B B . 177 ARG NH2  1 1 
       18 63943 2 2  26 ARG O    O -22.508  -6.814  -0.216 1.00 . B B . 177 ARG O    1 1 
       18 63944 2 2  27 GLN C    C -21.585  -4.253   1.292 1.00 . B B . 178 GLN C    1 1 
       18 63945 2 2  27 GLN CA   C -21.110  -5.596   1.830 1.00 . B B . 178 GLN CA   1 1 
       18 63946 2 2  27 GLN CB   C -20.095  -5.380   2.952 1.00 . B B . 178 GLN CB   1 1 
       18 63947 2 2  27 GLN CD   C -20.532  -7.641   4.000 1.00 . B B . 178 GLN CD   1 1 
       18 63948 2 2  27 GLN CG   C -19.491  -6.669   3.484 1.00 . B B . 178 GLN CG   1 1 
       18 63949 2 2  27 GLN H    H -19.559  -6.542   0.731 1.00 . B B . 178 GLN H    1 1 
       18 63950 2 2  27 GLN HA   H -21.961  -6.124   2.232 1.00 . B B . 178 GLN HA   1 1 
       18 63951 2 2  27 GLN HB2  H -19.295  -4.758   2.580 1.00 . B B . 178 GLN HB2  1 1 
       18 63952 2 2  27 GLN HB3  H -20.584  -4.872   3.769 1.00 . B B . 178 GLN HB3  1 1 
       18 63953 2 2  27 GLN HE21 H -19.383  -9.173   3.461 1.00 . B B . 178 GLN HE21 1 1 
       18 63954 2 2  27 GLN HE22 H -20.900  -9.580   4.200 1.00 . B B . 178 GLN HE22 1 1 
       18 63955 2 2  27 GLN HG2  H -18.941  -7.146   2.687 1.00 . B B . 178 GLN HG2  1 1 
       18 63956 2 2  27 GLN HG3  H -18.816  -6.426   4.290 1.00 . B B . 178 GLN HG3  1 1 
       18 63957 2 2  27 GLN N    N -20.536  -6.424   0.776 1.00 . B B . 178 GLN N    1 1 
       18 63958 2 2  27 GLN NE2  N -20.247  -8.925   3.876 1.00 . B B . 178 GLN NE2  1 1 
       18 63959 2 2  27 GLN O    O -22.499  -3.646   1.856 1.00 . B B . 178 GLN O    1 1 
       18 63960 2 2  27 GLN OE1  O -21.582  -7.242   4.500 1.00 . B B . 178 GLN OE1  1 1 
       18 63961 2 2  28 LYS C    C -20.928  -1.371   0.541 1.00 . B B . 179 LYS C    1 1 
       18 63962 2 2  28 LYS CA   C -21.275  -2.509  -0.413 1.00 . B B . 179 LYS CA   1 1 
       18 63963 2 2  28 LYS CB   C -22.752  -2.439  -0.821 1.00 . B B . 179 LYS CB   1 1 
       18 63964 2 2  28 LYS CD   C -22.494  -3.296  -3.173 1.00 . B B . 179 LYS CD   1 1 
       18 63965 2 2  28 LYS CE   C -22.820  -4.421  -4.142 1.00 . B B . 179 LYS CE   1 1 
       18 63966 2 2  28 LYS CG   C -23.158  -3.509  -1.823 1.00 . B B . 179 LYS CG   1 1 
       18 63967 2 2  28 LYS H    H -20.260  -4.354  -0.200 1.00 . B B . 179 LYS H    1 1 
       18 63968 2 2  28 LYS HA   H -20.663  -2.413  -1.297 1.00 . B B . 179 LYS HA   1 1 
       18 63969 2 2  28 LYS HB2  H -23.364  -2.552   0.063 1.00 . B B . 179 LYS HB2  1 1 
       18 63970 2 2  28 LYS HB3  H -22.943  -1.470  -1.260 1.00 . B B . 179 LYS HB3  1 1 
       18 63971 2 2  28 LYS HD2  H -22.841  -2.364  -3.592 1.00 . B B . 179 LYS HD2  1 1 
       18 63972 2 2  28 LYS HD3  H -21.424  -3.252  -3.033 1.00 . B B . 179 LYS HD3  1 1 
       18 63973 2 2  28 LYS HE2  H -22.431  -4.164  -5.116 1.00 . B B . 179 LYS HE2  1 1 
       18 63974 2 2  28 LYS HE3  H -22.342  -5.325  -3.793 1.00 . B B . 179 LYS HE3  1 1 
       18 63975 2 2  28 LYS HG2  H -22.868  -4.476  -1.441 1.00 . B B . 179 LYS HG2  1 1 
       18 63976 2 2  28 LYS HG3  H -24.230  -3.478  -1.951 1.00 . B B . 179 LYS HG3  1 1 
       18 63977 2 2  28 LYS HZ1  H -24.660  -5.014  -3.348 1.00 . B B . 179 LYS HZ1  1 1 
       18 63978 2 2  28 LYS HZ2  H -24.475  -5.364  -4.992 1.00 . B B . 179 LYS HZ2  1 1 
       18 63979 2 2  28 LYS HZ3  H -24.775  -3.772  -4.495 1.00 . B B . 179 LYS HZ3  1 1 
       18 63980 2 2  28 LYS N    N -20.961  -3.801   0.201 1.00 . B B . 179 LYS N    1 1 
       18 63981 2 2  28 LYS NZ   N -24.281  -4.660  -4.253 1.00 . B B . 179 LYS NZ   1 1 
       18 63982 2 2  28 LYS O    O -21.526  -0.293   0.498 1.00 . B B . 179 LYS O    1 1 
       18 63983 2 2  29 GLN C    C -18.294   0.117   1.819 1.00 . B B . 180 GLN C    1 1 
       18 63984 2 2  29 GLN CA   C -19.488  -0.647   2.359 1.00 . B B . 180 GLN CA   1 1 
       18 63985 2 2  29 GLN CB   C -19.129  -1.340   3.672 1.00 . B B . 180 GLN CB   1 1 
       18 63986 2 2  29 GLN CD   C -19.944  -2.743   5.608 1.00 . B B . 180 GLN CD   1 1 
       18 63987 2 2  29 GLN CG   C -20.327  -1.964   4.370 1.00 . B B . 180 GLN CG   1 1 
       18 63988 2 2  29 GLN H    H -19.477  -2.486   1.332 1.00 . B B . 180 GLN H    1 1 
       18 63989 2 2  29 GLN HA   H -20.297   0.048   2.534 1.00 . B B . 180 GLN HA   1 1 
       18 63990 2 2  29 GLN HB2  H -18.410  -2.122   3.468 1.00 . B B . 180 GLN HB2  1 1 
       18 63991 2 2  29 GLN HB3  H -18.685  -0.615   4.341 1.00 . B B . 180 GLN HB3  1 1 
       18 63992 2 2  29 GLN HE21 H -21.535  -3.909   5.397 1.00 . B B . 180 GLN HE21 1 1 
       18 63993 2 2  29 GLN HE22 H -20.525  -4.260   6.760 1.00 . B B . 180 GLN HE22 1 1 
       18 63994 2 2  29 GLN HG2  H -21.009  -1.179   4.656 1.00 . B B . 180 GLN HG2  1 1 
       18 63995 2 2  29 GLN HG3  H -20.818  -2.633   3.677 1.00 . B B . 180 GLN HG3  1 1 
       18 63996 2 2  29 GLN N    N -19.937  -1.620   1.384 1.00 . B B . 180 GLN N    1 1 
       18 63997 2 2  29 GLN NE2  N -20.748  -3.736   5.954 1.00 . B B . 180 GLN NE2  1 1 
       18 63998 2 2  29 GLN O    O -17.300  -0.475   1.406 1.00 . B B . 180 GLN O    1 1 
       18 63999 2 2  29 GLN OE1  O -18.944  -2.448   6.262 1.00 . B B . 180 GLN OE1  1 1 
       18 64000 2 2  30 LEU C    C -16.673   3.080   2.351 1.00 . B B . 181 LEU C    1 1 
       18 64001 2 2  30 LEU CA   C -17.366   2.273   1.261 1.00 . B B . 181 LEU CA   1 1 
       18 64002 2 2  30 LEU CB   C -17.965   3.200   0.203 1.00 . B B . 181 LEU CB   1 1 
       18 64003 2 2  30 LEU CD1  C -15.972   3.097  -1.315 1.00 . B B . 181 LEU CD1  1 1 
       18 64004 2 2  30 LEU CD2  C -17.668   4.904  -1.600 1.00 . B B . 181 LEU CD2  1 1 
       18 64005 2 2  30 LEU CG   C -16.950   4.015  -0.600 1.00 . B B . 181 LEU CG   1 1 
       18 64006 2 2  30 LEU H    H -19.186   1.850   2.244 1.00 . B B . 181 LEU H    1 1 
       18 64007 2 2  30 LEU HA   H -16.637   1.629   0.791 1.00 . B B . 181 LEU HA   1 1 
       18 64008 2 2  30 LEU HB2  H -18.539   2.599  -0.487 1.00 . B B . 181 LEU HB2  1 1 
       18 64009 2 2  30 LEU HB3  H -18.635   3.888   0.697 1.00 . B B . 181 LEU HB3  1 1 
       18 64010 2 2  30 LEU HD11 H -15.269   3.689  -1.882 1.00 . B B . 181 LEU HD11 1 1 
       18 64011 2 2  30 LEU HD12 H -16.514   2.445  -1.984 1.00 . B B . 181 LEU HD12 1 1 
       18 64012 2 2  30 LEU HD13 H -15.438   2.503  -0.589 1.00 . B B . 181 LEU HD13 1 1 
       18 64013 2 2  30 LEU HD21 H -16.943   5.490  -2.146 1.00 . B B . 181 LEU HD21 1 1 
       18 64014 2 2  30 LEU HD22 H -18.343   5.564  -1.074 1.00 . B B . 181 LEU HD22 1 1 
       18 64015 2 2  30 LEU HD23 H -18.228   4.290  -2.290 1.00 . B B . 181 LEU HD23 1 1 
       18 64016 2 2  30 LEU HG   H -16.388   4.649   0.072 1.00 . B B . 181 LEU HG   1 1 
       18 64017 2 2  30 LEU N    N -18.398   1.431   1.827 1.00 . B B . 181 LEU N    1 1 
       18 64018 2 2  30 LEU O    O -17.319   3.659   3.226 1.00 . B B . 181 LEU O    1 1 
       18 64019 2 2  31 PHE C    C -14.382   5.268   2.855 1.00 . B B . 182 PHE C    1 1 
       18 64020 2 2  31 PHE CA   C -14.548   3.811   3.272 1.00 . B B . 182 PHE CA   1 1 
       18 64021 2 2  31 PHE CB   C -13.183   3.125   3.392 1.00 . B B . 182 PHE CB   1 1 
       18 64022 2 2  31 PHE CD1  C -12.481   3.208   5.802 1.00 . B B . 182 PHE CD1  1 1 
       18 64023 2 2  31 PHE CD2  C -11.276   4.524   4.226 1.00 . B B . 182 PHE CD2  1 1 
       18 64024 2 2  31 PHE CE1  C -11.655   3.661   6.814 1.00 . B B . 182 PHE CE1  1 1 
       18 64025 2 2  31 PHE CE2  C -10.448   4.976   5.231 1.00 . B B . 182 PHE CE2  1 1 
       18 64026 2 2  31 PHE CG   C -12.302   3.636   4.498 1.00 . B B . 182 PHE CG   1 1 
       18 64027 2 2  31 PHE CZ   C -10.636   4.544   6.526 1.00 . B B . 182 PHE CZ   1 1 
       18 64028 2 2  31 PHE H    H -14.904   2.616   1.572 1.00 . B B . 182 PHE H    1 1 
       18 64029 2 2  31 PHE HA   H -15.054   3.767   4.224 1.00 . B B . 182 PHE HA   1 1 
       18 64030 2 2  31 PHE HB2  H -13.337   2.071   3.560 1.00 . B B . 182 PHE HB2  1 1 
       18 64031 2 2  31 PHE HB3  H -12.651   3.256   2.460 1.00 . B B . 182 PHE HB3  1 1 
       18 64032 2 2  31 PHE HD1  H -13.283   2.524   6.031 1.00 . B B . 182 PHE HD1  1 1 
       18 64033 2 2  31 PHE HD2  H -11.127   4.865   3.213 1.00 . B B . 182 PHE HD2  1 1 
       18 64034 2 2  31 PHE HE1  H -11.805   3.320   7.827 1.00 . B B . 182 PHE HE1  1 1 
       18 64035 2 2  31 PHE HE2  H  -9.651   5.671   5.003 1.00 . B B . 182 PHE HE2  1 1 
       18 64036 2 2  31 PHE HZ   H  -9.988   4.898   7.314 1.00 . B B . 182 PHE HZ   1 1 
       18 64037 2 2  31 PHE N    N -15.353   3.099   2.295 1.00 . B B . 182 PHE N    1 1 
       18 64038 2 2  31 PHE O    O -13.428   5.621   2.163 1.00 . B B . 182 PHE O    1 1 
       18 64039 2 2  32 TYR C    C -15.136   8.332   4.238 1.00 . B B . 183 TYR C    1 1 
       18 64040 2 2  32 TYR CA   C -15.271   7.526   2.950 1.00 . B B . 183 TYR CA   1 1 
       18 64041 2 2  32 TYR CB   C -16.489   7.995   2.136 1.00 . B B . 183 TYR CB   1 1 
       18 64042 2 2  32 TYR CD1  C -18.256   7.096   3.735 1.00 . B B . 183 TYR CD1  1 1 
       18 64043 2 2  32 TYR CD2  C -18.552   6.746   1.395 1.00 . B B . 183 TYR CD2  1 1 
       18 64044 2 2  32 TYR CE1  C -19.442   6.433   3.988 1.00 . B B . 183 TYR CE1  1 1 
       18 64045 2 2  32 TYR CE2  C -19.739   6.084   1.641 1.00 . B B . 183 TYR CE2  1 1 
       18 64046 2 2  32 TYR CG   C -17.789   7.264   2.433 1.00 . B B . 183 TYR CG   1 1 
       18 64047 2 2  32 TYR CZ   C -20.180   5.930   2.937 1.00 . B B . 183 TYR CZ   1 1 
       18 64048 2 2  32 TYR H    H -16.117   5.747   3.721 1.00 . B B . 183 TYR H    1 1 
       18 64049 2 2  32 TYR HA   H -14.381   7.688   2.358 1.00 . B B . 183 TYR HA   1 1 
       18 64050 2 2  32 TYR HB2  H -16.655   9.043   2.333 1.00 . B B . 183 TYR HB2  1 1 
       18 64051 2 2  32 TYR HB3  H -16.273   7.867   1.086 1.00 . B B . 183 TYR HB3  1 1 
       18 64052 2 2  32 TYR HD1  H -17.674   7.490   4.557 1.00 . B B . 183 TYR HD1  1 1 
       18 64053 2 2  32 TYR HD2  H -18.205   6.865   0.379 1.00 . B B . 183 TYR HD2  1 1 
       18 64054 2 2  32 TYR HE1  H -19.788   6.314   5.004 1.00 . B B . 183 TYR HE1  1 1 
       18 64055 2 2  32 TYR HE2  H -20.314   5.687   0.818 1.00 . B B . 183 TYR HE2  1 1 
       18 64056 2 2  32 TYR HH   H -21.859   5.742   3.867 1.00 . B B . 183 TYR HH   1 1 
       18 64057 2 2  32 TYR N    N -15.342   6.100   3.235 1.00 . B B . 183 TYR N    1 1 
       18 64058 2 2  32 TYR O    O -16.122   8.821   4.793 1.00 . B B . 183 TYR O    1 1 
       18 64059 2 2  32 TYR OH   O -21.363   5.273   3.181 1.00 . B B . 183 TYR OH   1 1 
       18 64060 2 2  33 LEU C    C -12.080   9.154   6.160 1.00 . B B . 184 LEU C    1 1 
       18 64061 2 2  33 LEU CA   C -13.589   9.164   5.940 1.00 . B B . 184 LEU CA   1 1 
       18 64062 2 2  33 LEU CB   C -14.348   8.573   7.167 1.00 . B B . 184 LEU CB   1 1 
       18 64063 2 2  33 LEU CD1  C -13.998   6.141   6.491 1.00 . B B . 184 LEU CD1  1 1 
       18 64064 2 2  33 LEU CD2  C -12.691   7.088   8.408 1.00 . B B . 184 LEU CD2  1 1 
       18 64065 2 2  33 LEU CG   C -14.008   7.132   7.639 1.00 . B B . 184 LEU CG   1 1 
       18 64066 2 2  33 LEU H    H -13.166   8.026   4.213 1.00 . B B . 184 LEU H    1 1 
       18 64067 2 2  33 LEU HA   H -13.903  10.189   5.800 1.00 . B B . 184 LEU HA   1 1 
       18 64068 2 2  33 LEU HB2  H -14.175   9.235   7.999 1.00 . B B . 184 LEU HB2  1 1 
       18 64069 2 2  33 LEU HB3  H -15.404   8.603   6.937 1.00 . B B . 184 LEU HB3  1 1 
       18 64070 2 2  33 LEU HD11 H -13.739   5.160   6.862 1.00 . B B . 184 LEU HD11 1 1 
       18 64071 2 2  33 LEU HD12 H -13.270   6.452   5.754 1.00 . B B . 184 LEU HD12 1 1 
       18 64072 2 2  33 LEU HD13 H -14.977   6.107   6.034 1.00 . B B . 184 LEU HD13 1 1 
       18 64073 2 2  33 LEU HD21 H -12.504   6.078   8.745 1.00 . B B . 184 LEU HD21 1 1 
       18 64074 2 2  33 LEU HD22 H -12.751   7.746   9.262 1.00 . B B . 184 LEU HD22 1 1 
       18 64075 2 2  33 LEU HD23 H -11.887   7.407   7.762 1.00 . B B . 184 LEU HD23 1 1 
       18 64076 2 2  33 LEU HG   H -14.784   6.807   8.316 1.00 . B B . 184 LEU HG   1 1 
       18 64077 2 2  33 LEU N    N -13.902   8.446   4.709 1.00 . B B . 184 LEU N    1 1 
       18 64078 2 2  33 LEU O    O -11.400   8.228   5.722 1.00 . B B . 184 LEU O    1 1 
       18 64079 2 2  34 PRO C    C  -9.761   9.593   8.429 1.00 . B B . 185 PRO C    1 1 
       18 64080 2 2  34 PRO CA   C -10.112  10.263   7.102 1.00 . B B . 185 PRO CA   1 1 
       18 64081 2 2  34 PRO CB   C  -9.836  11.767   7.159 1.00 . B B . 185 PRO CB   1 1 
       18 64082 2 2  34 PRO CD   C -12.242  11.380   7.289 1.00 . B B . 185 PRO CD   1 1 
       18 64083 2 2  34 PRO CG   C -11.161  12.431   7.401 1.00 . B B . 185 PRO CG   1 1 
       18 64084 2 2  34 PRO HA   H  -9.523   9.818   6.314 1.00 . B B . 185 PRO HA   1 1 
       18 64085 2 2  34 PRO HB2  H  -9.143  11.973   7.962 1.00 . B B . 185 PRO HB2  1 1 
       18 64086 2 2  34 PRO HB3  H  -9.404  12.086   6.222 1.00 . B B . 185 PRO HB3  1 1 
       18 64087 2 2  34 PRO HD2  H -12.687  11.194   8.255 1.00 . B B . 185 PRO HD2  1 1 
       18 64088 2 2  34 PRO HD3  H -12.997  11.691   6.581 1.00 . B B . 185 PRO HD3  1 1 
       18 64089 2 2  34 PRO HG2  H -11.172  12.861   8.392 1.00 . B B . 185 PRO HG2  1 1 
       18 64090 2 2  34 PRO HG3  H -11.319  13.204   6.662 1.00 . B B . 185 PRO HG3  1 1 
       18 64091 2 2  34 PRO N    N -11.531  10.191   6.805 1.00 . B B . 185 PRO N    1 1 
       18 64092 2 2  34 PRO O    O -10.162  10.053   9.503 1.00 . B B . 185 PRO O    1 1 
       18 64093 2 2  35 ALA C    C  -7.476   8.567  10.240 1.00 . B B . 186 ALA C    1 1 
       18 64094 2 2  35 ALA CA   C  -8.575   7.780   9.535 1.00 . B B . 186 ALA CA   1 1 
       18 64095 2 2  35 ALA CB   C  -8.081   6.389   9.163 1.00 . B B . 186 ALA CB   1 1 
       18 64096 2 2  35 ALA H    H  -8.797   8.135   7.461 1.00 . B B . 186 ALA H    1 1 
       18 64097 2 2  35 ALA HA   H  -9.415   7.673  10.205 1.00 . B B . 186 ALA HA   1 1 
       18 64098 2 2  35 ALA HB1  H  -7.767   5.869  10.056 1.00 . B B . 186 ALA HB1  1 1 
       18 64099 2 2  35 ALA HB2  H  -7.246   6.474   8.483 1.00 . B B . 186 ALA HB2  1 1 
       18 64100 2 2  35 ALA HB3  H  -8.878   5.837   8.687 1.00 . B B . 186 ALA HB3  1 1 
       18 64101 2 2  35 ALA N    N  -9.031   8.488   8.347 1.00 . B B . 186 ALA N    1 1 
       18 64102 2 2  35 ALA O    O  -6.713   9.287   9.600 1.00 . B B . 186 ALA O    1 1 
       18 64103 2 2  36 LYS C    C  -5.148   8.313  12.502 1.00 . B B . 187 LYS C    1 1 
       18 64104 2 2  36 LYS CA   C  -6.411   9.149  12.346 1.00 . B B . 187 LYS CA   1 1 
       18 64105 2 2  36 LYS CB   C  -6.990   9.531  13.709 1.00 . B B . 187 LYS CB   1 1 
       18 64106 2 2  36 LYS CD   C  -8.707  10.870  14.971 1.00 . B B . 187 LYS CD   1 1 
       18 64107 2 2  36 LYS CE   C  -9.817  11.907  14.869 1.00 . B B . 187 LYS CE   1 1 
       18 64108 2 2  36 LYS CG   C  -8.141  10.521  13.607 1.00 . B B . 187 LYS CG   1 1 
       18 64109 2 2  36 LYS H    H  -8.013   7.808  12.009 1.00 . B B . 187 LYS H    1 1 
       18 64110 2 2  36 LYS HA   H  -6.161  10.051  11.808 1.00 . B B . 187 LYS HA   1 1 
       18 64111 2 2  36 LYS HB2  H  -7.349   8.639  14.201 1.00 . B B . 187 LYS HB2  1 1 
       18 64112 2 2  36 LYS HB3  H  -6.210   9.978  14.307 1.00 . B B . 187 LYS HB3  1 1 
       18 64113 2 2  36 LYS HD2  H  -9.106   9.975  15.426 1.00 . B B . 187 LYS HD2  1 1 
       18 64114 2 2  36 LYS HD3  H  -7.913  11.265  15.587 1.00 . B B . 187 LYS HD3  1 1 
       18 64115 2 2  36 LYS HE2  H -10.195  12.108  15.861 1.00 . B B . 187 LYS HE2  1 1 
       18 64116 2 2  36 LYS HE3  H  -9.406  12.815  14.453 1.00 . B B . 187 LYS HE3  1 1 
       18 64117 2 2  36 LYS HG2  H  -7.782  11.425  13.140 1.00 . B B . 187 LYS HG2  1 1 
       18 64118 2 2  36 LYS HG3  H  -8.924  10.086  13.004 1.00 . B B . 187 LYS HG3  1 1 
       18 64119 2 2  36 LYS HZ1  H -11.731  12.131  14.056 1.00 . B B . 187 LYS HZ1  1 1 
       18 64120 2 2  36 LYS HZ2  H -11.289  10.517  14.330 1.00 . B B . 187 LYS HZ2  1 1 
       18 64121 2 2  36 LYS HZ3  H -10.633  11.368  13.018 1.00 . B B . 187 LYS HZ3  1 1 
       18 64122 2 2  36 LYS N    N  -7.402   8.427  11.557 1.00 . B B . 187 LYS N    1 1 
       18 64123 2 2  36 LYS NZ   N -10.943  11.447  14.010 1.00 . B B . 187 LYS NZ   1 1 
       18 64124 2 2  36 LYS O    O  -4.037   8.845  12.542 1.00 . B B . 187 LYS O    1 1 
       18 64125 2 2  37 LYS C    C  -3.938   5.744  11.058 1.00 . B B . 188 LYS C    1 1 
       18 64126 2 2  37 LYS CA   C  -4.186   6.091  12.522 1.00 . B B . 188 LYS CA   1 1 
       18 64127 2 2  37 LYS CB   C  -4.455   4.831  13.360 1.00 . B B . 188 LYS CB   1 1 
       18 64128 2 2  37 LYS CD   C  -2.071   4.711  14.159 1.00 . B B . 188 LYS CD   1 1 
       18 64129 2 2  37 LYS CE   C  -0.940   3.793  14.612 1.00 . B B . 188 LYS CE   1 1 
       18 64130 2 2  37 LYS CG   C  -3.236   3.938  13.559 1.00 . B B . 188 LYS CG   1 1 
       18 64131 2 2  37 LYS H    H  -6.227   6.635  12.671 1.00 . B B . 188 LYS H    1 1 
       18 64132 2 2  37 LYS HA   H  -3.321   6.606  12.913 1.00 . B B . 188 LYS HA   1 1 
       18 64133 2 2  37 LYS HB2  H  -4.810   5.135  14.333 1.00 . B B . 188 LYS HB2  1 1 
       18 64134 2 2  37 LYS HB3  H  -5.224   4.249  12.873 1.00 . B B . 188 LYS HB3  1 1 
       18 64135 2 2  37 LYS HD2  H  -1.687   5.394  13.415 1.00 . B B . 188 LYS HD2  1 1 
       18 64136 2 2  37 LYS HD3  H  -2.430   5.267  15.004 1.00 . B B . 188 LYS HD3  1 1 
       18 64137 2 2  37 LYS HE2  H  -1.325   3.106  15.351 1.00 . B B . 188 LYS HE2  1 1 
       18 64138 2 2  37 LYS HE3  H  -0.578   3.237  13.759 1.00 . B B . 188 LYS HE3  1 1 
       18 64139 2 2  37 LYS HG2  H  -3.498   3.128  14.221 1.00 . B B . 188 LYS HG2  1 1 
       18 64140 2 2  37 LYS HG3  H  -2.937   3.541  12.604 1.00 . B B . 188 LYS HG3  1 1 
       18 64141 2 2  37 LYS HZ1  H   0.632   5.164  14.488 1.00 . B B . 188 LYS HZ1  1 1 
       18 64142 2 2  37 LYS HZ2  H   0.919   3.913  15.588 1.00 . B B . 188 LYS HZ2  1 1 
       18 64143 2 2  37 LYS HZ3  H  -0.153   5.169  15.985 1.00 . B B . 188 LYS HZ3  1 1 
       18 64144 2 2  37 LYS N    N  -5.317   7.001  12.579 1.00 . B B . 188 LYS N    1 1 
       18 64145 2 2  37 LYS NZ   N   0.190   4.561  15.207 1.00 . B B . 188 LYS NZ   1 1 
       18 64146 2 2  37 LYS O    O  -4.143   4.615  10.612 1.00 . B B . 188 LYS O    1 1 
       18 64147 2 2  38 ASN C    C  -2.088   6.191   8.392 1.00 . B B . 189 ASN C    1 1 
       18 64148 2 2  38 ASN CA   C  -3.450   6.670   8.865 1.00 . B B . 189 ASN CA   1 1 
       18 64149 2 2  38 ASN CB   C  -3.780   8.027   8.245 1.00 . B B . 189 ASN CB   1 1 
       18 64150 2 2  38 ASN CG   C  -2.873   9.147   8.719 1.00 . B B . 189 ASN CG   1 1 
       18 64151 2 2  38 ASN H    H  -3.288   7.603  10.750 1.00 . B B . 189 ASN H    1 1 
       18 64152 2 2  38 ASN HA   H  -4.190   5.957   8.544 1.00 . B B . 189 ASN HA   1 1 
       18 64153 2 2  38 ASN HB2  H  -3.684   7.952   7.172 1.00 . B B . 189 ASN HB2  1 1 
       18 64154 2 2  38 ASN HB3  H  -4.800   8.287   8.491 1.00 . B B . 189 ASN HB3  1 1 
       18 64155 2 2  38 ASN HD21 H  -1.776   9.006   7.071 1.00 . B B . 189 ASN HD21 1 1 
       18 64156 2 2  38 ASN HD22 H  -1.278  10.219   8.206 1.00 . B B . 189 ASN HD22 1 1 
       18 64157 2 2  38 ASN N    N  -3.532   6.758  10.311 1.00 . B B . 189 ASN N    1 1 
       18 64158 2 2  38 ASN ND2  N  -1.875   9.486   7.918 1.00 . B B . 189 ASN ND2  1 1 
       18 64159 2 2  38 ASN O    O  -1.153   6.079   9.183 1.00 . B B . 189 ASN O    1 1 
       18 64160 2 2  38 ASN OD1  O  -3.093   9.731   9.774 1.00 . B B . 189 ASN OD1  1 1 
       18 64161 2 2  39 VAL C    C   0.442   6.203   6.883 1.00 . B B . 190 VAL C    1 1 
       18 64162 2 2  39 VAL CA   C  -0.782   5.399   6.469 1.00 . B B . 190 VAL CA   1 1 
       18 64163 2 2  39 VAL CB   C  -0.886   5.418   4.928 1.00 . B B . 190 VAL CB   1 1 
       18 64164 2 2  39 VAL CG1  C   0.365   4.839   4.285 1.00 . B B . 190 VAL CG1  1 1 
       18 64165 2 2  39 VAL CG2  C  -2.123   4.667   4.462 1.00 . B B . 190 VAL CG2  1 1 
       18 64166 2 2  39 VAL H    H  -2.777   6.088   6.520 1.00 . B B . 190 VAL H    1 1 
       18 64167 2 2  39 VAL HA   H  -0.656   4.376   6.792 1.00 . B B . 190 VAL HA   1 1 
       18 64168 2 2  39 VAL HB   H  -0.979   6.446   4.611 1.00 . B B . 190 VAL HB   1 1 
       18 64169 2 2  39 VAL HG11 H   0.261   4.867   3.210 1.00 . B B . 190 VAL HG11 1 1 
       18 64170 2 2  39 VAL HG12 H   0.495   3.818   4.608 1.00 . B B . 190 VAL HG12 1 1 
       18 64171 2 2  39 VAL HG13 H   1.225   5.420   4.580 1.00 . B B . 190 VAL HG13 1 1 
       18 64172 2 2  39 VAL HG21 H  -2.155   4.661   3.383 1.00 . B B . 190 VAL HG21 1 1 
       18 64173 2 2  39 VAL HG22 H  -3.007   5.153   4.847 1.00 . B B . 190 VAL HG22 1 1 
       18 64174 2 2  39 VAL HG23 H  -2.083   3.651   4.826 1.00 . B B . 190 VAL HG23 1 1 
       18 64175 2 2  39 VAL N    N  -1.996   5.924   7.089 1.00 . B B . 190 VAL N    1 1 
       18 64176 2 2  39 VAL O    O   1.386   5.662   7.449 1.00 . B B . 190 VAL O    1 1 
       18 64177 2 2  40 ASP C    C   1.921   8.316   8.380 1.00 . B B . 191 ASP C    1 1 
       18 64178 2 2  40 ASP CA   C   1.517   8.393   6.906 1.00 . B B . 191 ASP CA   1 1 
       18 64179 2 2  40 ASP CB   C   1.146   9.830   6.532 1.00 . B B . 191 ASP CB   1 1 
       18 64180 2 2  40 ASP CG   C   2.294  10.803   6.717 1.00 . B B . 191 ASP CG   1 1 
       18 64181 2 2  40 ASP H    H  -0.407   7.871   6.192 1.00 . B B . 191 ASP H    1 1 
       18 64182 2 2  40 ASP HA   H   2.354   8.081   6.302 1.00 . B B . 191 ASP HA   1 1 
       18 64183 2 2  40 ASP HB2  H   0.846   9.856   5.497 1.00 . B B . 191 ASP HB2  1 1 
       18 64184 2 2  40 ASP HB3  H   0.322  10.154   7.150 1.00 . B B . 191 ASP HB3  1 1 
       18 64185 2 2  40 ASP N    N   0.398   7.501   6.612 1.00 . B B . 191 ASP N    1 1 
       18 64186 2 2  40 ASP O    O   3.108   8.247   8.703 1.00 . B B . 191 ASP O    1 1 
       18 64187 2 2  40 ASP OD1  O   2.548  11.227   7.865 1.00 . B B . 191 ASP OD1  1 1 
       18 64188 2 2  40 ASP OD2  O   2.939  11.161   5.709 1.00 . B B . 191 ASP OD2  1 1 
       18 64189 2 2  41 SER C    C   1.727   6.891  11.133 1.00 . B B . 192 SER C    1 1 
       18 64190 2 2  41 SER CA   C   1.198   8.258  10.696 1.00 . B B . 192 SER CA   1 1 
       18 64191 2 2  41 SER CB   C  -0.069   8.614  11.469 1.00 . B B . 192 SER CB   1 1 
       18 64192 2 2  41 SER H    H   0.007   8.319   8.951 1.00 . B B . 192 SER H    1 1 
       18 64193 2 2  41 SER HA   H   1.953   9.000  10.909 1.00 . B B . 192 SER HA   1 1 
       18 64194 2 2  41 SER HB2  H  -0.845   7.900  11.238 1.00 . B B . 192 SER HB2  1 1 
       18 64195 2 2  41 SER HB3  H   0.139   8.593  12.528 1.00 . B B . 192 SER HB3  1 1 
       18 64196 2 2  41 SER HG   H  -0.156  10.557  11.741 1.00 . B B . 192 SER HG   1 1 
       18 64197 2 2  41 SER N    N   0.935   8.298   9.265 1.00 . B B . 192 SER N    1 1 
       18 64198 2 2  41 SER O    O   2.516   6.800  12.066 1.00 . B B . 192 SER O    1 1 
       18 64199 2 2  41 SER OG   O  -0.520   9.909  11.116 1.00 . B B . 192 SER OG   1 1 
       18 64200 2 2  42 ILE C    C   3.179   4.281  10.198 1.00 . B B . 193 ILE C    1 1 
       18 64201 2 2  42 ILE CA   C   1.776   4.488  10.763 1.00 . B B . 193 ILE CA   1 1 
       18 64202 2 2  42 ILE CB   C   0.817   3.403  10.220 1.00 . B B . 193 ILE CB   1 1 
       18 64203 2 2  42 ILE CD1  C  -1.563   2.512  10.452 1.00 . B B . 193 ILE CD1  1 1 
       18 64204 2 2  42 ILE CG1  C  -0.544   3.530  10.910 1.00 . B B . 193 ILE CG1  1 1 
       18 64205 2 2  42 ILE CG2  C   1.396   2.007  10.425 1.00 . B B . 193 ILE CG2  1 1 
       18 64206 2 2  42 ILE H    H   0.636   5.956   9.737 1.00 . B B . 193 ILE H    1 1 
       18 64207 2 2  42 ILE HA   H   1.821   4.392  11.840 1.00 . B B . 193 ILE HA   1 1 
       18 64208 2 2  42 ILE HB   H   0.691   3.562   9.160 1.00 . B B . 193 ILE HB   1 1 
       18 64209 2 2  42 ILE HD11 H  -2.504   2.700  10.945 1.00 . B B . 193 ILE HD11 1 1 
       18 64210 2 2  42 ILE HD12 H  -1.220   1.519  10.701 1.00 . B B . 193 ILE HD12 1 1 
       18 64211 2 2  42 ILE HD13 H  -1.696   2.590   9.384 1.00 . B B . 193 ILE HD13 1 1 
       18 64212 2 2  42 ILE HG12 H  -0.413   3.407  11.976 1.00 . B B . 193 ILE HG12 1 1 
       18 64213 2 2  42 ILE HG13 H  -0.947   4.514  10.712 1.00 . B B . 193 ILE HG13 1 1 
       18 64214 2 2  42 ILE HG21 H   1.579   1.841  11.477 1.00 . B B . 193 ILE HG21 1 1 
       18 64215 2 2  42 ILE HG22 H   2.324   1.920   9.880 1.00 . B B . 193 ILE HG22 1 1 
       18 64216 2 2  42 ILE HG23 H   0.696   1.271  10.061 1.00 . B B . 193 ILE HG23 1 1 
       18 64217 2 2  42 ILE N    N   1.296   5.832  10.457 1.00 . B B . 193 ILE N    1 1 
       18 64218 2 2  42 ILE O    O   4.008   3.594  10.792 1.00 . B B . 193 ILE O    1 1 
       18 64219 2 2  43 LEU C    C   5.763   5.542   9.434 1.00 . B B . 194 LEU C    1 1 
       18 64220 2 2  43 LEU CA   C   4.773   4.888   8.477 1.00 . B B . 194 LEU CA   1 1 
       18 64221 2 2  43 LEU CB   C   4.767   5.618   7.133 1.00 . B B . 194 LEU CB   1 1 
       18 64222 2 2  43 LEU CD1  C   4.052   5.750   4.742 1.00 . B B . 194 LEU CD1  1 1 
       18 64223 2 2  43 LEU CD2  C   4.574   3.528   5.762 1.00 . B B . 194 LEU CD2  1 1 
       18 64224 2 2  43 LEU CG   C   4.003   4.916   6.011 1.00 . B B . 194 LEU CG   1 1 
       18 64225 2 2  43 LEU H    H   2.713   5.358   8.584 1.00 . B B . 194 LEU H    1 1 
       18 64226 2 2  43 LEU HA   H   5.063   3.859   8.320 1.00 . B B . 194 LEU HA   1 1 
       18 64227 2 2  43 LEU HB2  H   4.327   6.593   7.280 1.00 . B B . 194 LEU HB2  1 1 
       18 64228 2 2  43 LEU HB3  H   5.787   5.748   6.814 1.00 . B B . 194 LEU HB3  1 1 
       18 64229 2 2  43 LEU HD11 H   5.081   5.885   4.442 1.00 . B B . 194 LEU HD11 1 1 
       18 64230 2 2  43 LEU HD12 H   3.602   6.713   4.927 1.00 . B B . 194 LEU HD12 1 1 
       18 64231 2 2  43 LEU HD13 H   3.511   5.244   3.956 1.00 . B B . 194 LEU HD13 1 1 
       18 64232 2 2  43 LEU HD21 H   5.612   3.614   5.475 1.00 . B B . 194 LEU HD21 1 1 
       18 64233 2 2  43 LEU HD22 H   4.020   3.046   4.971 1.00 . B B . 194 LEU HD22 1 1 
       18 64234 2 2  43 LEU HD23 H   4.498   2.941   6.665 1.00 . B B . 194 LEU HD23 1 1 
       18 64235 2 2  43 LEU HG   H   2.967   4.807   6.300 1.00 . B B . 194 LEU HG   1 1 
       18 64236 2 2  43 LEU N    N   3.441   4.896   9.057 1.00 . B B . 194 LEU N    1 1 
       18 64237 2 2  43 LEU O    O   6.855   5.023   9.672 1.00 . B B . 194 LEU O    1 1 
       18 64238 2 2  44 GLU C    C   6.208   6.595  12.294 1.00 . B B . 195 GLU C    1 1 
       18 64239 2 2  44 GLU CA   C   6.175   7.374  10.979 1.00 . B B . 195 GLU CA   1 1 
       18 64240 2 2  44 GLU CB   C   5.629   8.784  11.198 1.00 . B B . 195 GLU CB   1 1 
       18 64241 2 2  44 GLU CD   C   5.981  11.030  12.281 1.00 . B B . 195 GLU CD   1 1 
       18 64242 2 2  44 GLU CG   C   6.386   9.576  12.247 1.00 . B B . 195 GLU CG   1 1 
       18 64243 2 2  44 GLU H    H   4.491   7.051   9.744 1.00 . B B . 195 GLU H    1 1 
       18 64244 2 2  44 GLU HA   H   7.179   7.442  10.589 1.00 . B B . 195 GLU HA   1 1 
       18 64245 2 2  44 GLU HB2  H   5.680   9.325  10.264 1.00 . B B . 195 GLU HB2  1 1 
       18 64246 2 2  44 GLU HB3  H   4.596   8.712  11.507 1.00 . B B . 195 GLU HB3  1 1 
       18 64247 2 2  44 GLU HG2  H   6.193   9.141  13.216 1.00 . B B . 195 GLU HG2  1 1 
       18 64248 2 2  44 GLU HG3  H   7.444   9.515  12.031 1.00 . B B . 195 GLU HG3  1 1 
       18 64249 2 2  44 GLU N    N   5.361   6.675   9.998 1.00 . B B . 195 GLU N    1 1 
       18 64250 2 2  44 GLU O    O   7.223   6.580  12.993 1.00 . B B . 195 GLU O    1 1 
       18 64251 2 2  44 GLU OE1  O   4.807  11.320  12.597 1.00 . B B . 195 GLU OE1  1 1 
       18 64252 2 2  44 GLU OE2  O   6.839  11.894  12.007 1.00 . B B . 195 GLU OE2  1 1 
       18 64253 2 2  45 ASP C    C   6.093   4.024  13.737 1.00 . B B . 196 ASP C    1 1 
       18 64254 2 2  45 ASP CA   C   4.987   5.072  13.776 1.00 . B B . 196 ASP CA   1 1 
       18 64255 2 2  45 ASP CB   C   3.609   4.390  13.784 1.00 . B B . 196 ASP CB   1 1 
       18 64256 2 2  45 ASP CG   C   3.366   3.510  14.996 1.00 . B B . 196 ASP CG   1 1 
       18 64257 2 2  45 ASP H    H   4.298   6.081  12.049 1.00 . B B . 196 ASP H    1 1 
       18 64258 2 2  45 ASP HA   H   5.095   5.672  14.668 1.00 . B B . 196 ASP HA   1 1 
       18 64259 2 2  45 ASP HB2  H   2.843   5.150  13.762 1.00 . B B . 196 ASP HB2  1 1 
       18 64260 2 2  45 ASP HB3  H   3.520   3.778  12.898 1.00 . B B . 196 ASP HB3  1 1 
       18 64261 2 2  45 ASP N    N   5.090   5.951  12.610 1.00 . B B . 196 ASP N    1 1 
       18 64262 2 2  45 ASP O    O   6.858   3.868  14.689 1.00 . B B . 196 ASP O    1 1 
       18 64263 2 2  45 ASP OD1  O   3.852   2.365  15.016 1.00 . B B . 196 ASP OD1  1 1 
       18 64264 2 2  45 ASP OD2  O   2.650   3.954  15.916 1.00 . B B . 196 ASP OD2  1 1 
       18 64265 2 2  46 TYR C    C   8.617   2.974  12.429 1.00 . B B . 197 TYR C    1 1 
       18 64266 2 2  46 TYR CA   C   7.226   2.342  12.383 1.00 . B B . 197 TYR CA   1 1 
       18 64267 2 2  46 TYR CB   C   7.003   1.658  11.032 1.00 . B B . 197 TYR CB   1 1 
       18 64268 2 2  46 TYR CD1  C   8.248  -0.528  11.238 1.00 . B B . 197 TYR CD1  1 1 
       18 64269 2 2  46 TYR CD2  C   9.042   1.073   9.660 1.00 . B B . 197 TYR CD2  1 1 
       18 64270 2 2  46 TYR CE1  C   9.267  -1.385  10.884 1.00 . B B . 197 TYR CE1  1 1 
       18 64271 2 2  46 TYR CE2  C  10.065   0.218   9.300 1.00 . B B . 197 TYR CE2  1 1 
       18 64272 2 2  46 TYR CG   C   8.117   0.716  10.635 1.00 . B B . 197 TYR CG   1 1 
       18 64273 2 2  46 TYR CZ   C  10.171  -1.009   9.916 1.00 . B B . 197 TYR CZ   1 1 
       18 64274 2 2  46 TYR H    H   5.526   3.501  11.894 1.00 . B B . 197 TYR H    1 1 
       18 64275 2 2  46 TYR HA   H   7.150   1.604  13.167 1.00 . B B . 197 TYR HA   1 1 
       18 64276 2 2  46 TYR HB2  H   6.086   1.088  11.072 1.00 . B B . 197 TYR HB2  1 1 
       18 64277 2 2  46 TYR HB3  H   6.918   2.414  10.265 1.00 . B B . 197 TYR HB3  1 1 
       18 64278 2 2  46 TYR HD1  H   7.538  -0.820  11.999 1.00 . B B . 197 TYR HD1  1 1 
       18 64279 2 2  46 TYR HD2  H   8.954   2.037   9.182 1.00 . B B . 197 TYR HD2  1 1 
       18 64280 2 2  46 TYR HE1  H   9.352  -2.348  11.363 1.00 . B B . 197 TYR HE1  1 1 
       18 64281 2 2  46 TYR HE2  H  10.775   0.512   8.541 1.00 . B B . 197 TYR HE2  1 1 
       18 64282 2 2  46 TYR HH   H  10.859  -2.773   9.563 1.00 . B B . 197 TYR HH   1 1 
       18 64283 2 2  46 TYR N    N   6.188   3.338  12.604 1.00 . B B . 197 TYR N    1 1 
       18 64284 2 2  46 TYR O    O   9.552   2.401  12.999 1.00 . B B . 197 TYR O    1 1 
       18 64285 2 2  46 TYR OH   O  11.192  -1.860   9.571 1.00 . B B . 197 TYR OH   1 1 
       18 64286 2 2  47 ALA C    C  10.511   5.190  13.187 1.00 . B B . 198 ALA C    1 1 
       18 64287 2 2  47 ALA CA   C  10.023   4.856  11.783 1.00 . B B . 198 ALA CA   1 1 
       18 64288 2 2  47 ALA CB   C   9.907   6.118  10.944 1.00 . B B . 198 ALA CB   1 1 
       18 64289 2 2  47 ALA H    H   7.967   4.548  11.379 1.00 . B B . 198 ALA H    1 1 
       18 64290 2 2  47 ALA HA   H  10.745   4.207  11.310 1.00 . B B . 198 ALA HA   1 1 
       18 64291 2 2  47 ALA HB1  H   9.582   5.858   9.948 1.00 . B B . 198 ALA HB1  1 1 
       18 64292 2 2  47 ALA HB2  H  10.870   6.605  10.892 1.00 . B B . 198 ALA HB2  1 1 
       18 64293 2 2  47 ALA HB3  H   9.190   6.788  11.394 1.00 . B B . 198 ALA HB3  1 1 
       18 64294 2 2  47 ALA N    N   8.748   4.150  11.821 1.00 . B B . 198 ALA N    1 1 
       18 64295 2 2  47 ALA O    O  11.703   5.107  13.475 1.00 . B B . 198 ALA O    1 1 
       18 64296 2 2  48 ASN C    C  10.253   4.566  16.191 1.00 . B B . 199 ASN C    1 1 
       18 64297 2 2  48 ASN CA   C   9.920   5.853  15.451 1.00 . B B . 199 ASN CA   1 1 
       18 64298 2 2  48 ASN CB   C   8.770   6.580  16.164 1.00 . B B . 199 ASN CB   1 1 
       18 64299 2 2  48 ASN CG   C   8.677   8.058  15.818 1.00 . B B . 199 ASN CG   1 1 
       18 64300 2 2  48 ASN H    H   8.645   5.637  13.765 1.00 . B B . 199 ASN H    1 1 
       18 64301 2 2  48 ASN HA   H  10.793   6.488  15.453 1.00 . B B . 199 ASN HA   1 1 
       18 64302 2 2  48 ASN HB2  H   7.837   6.112  15.889 1.00 . B B . 199 ASN HB2  1 1 
       18 64303 2 2  48 ASN HB3  H   8.908   6.489  17.230 1.00 . B B . 199 ASN HB3  1 1 
       18 64304 2 2  48 ASN HD21 H   9.382   7.730  13.993 1.00 . B B . 199 ASN HD21 1 1 
       18 64305 2 2  48 ASN HD22 H   9.008   9.380  14.370 1.00 . B B . 199 ASN HD22 1 1 
       18 64306 2 2  48 ASN N    N   9.583   5.562  14.061 1.00 . B B . 199 ASN N    1 1 
       18 64307 2 2  48 ASN ND2  N   9.061   8.423  14.605 1.00 . B B . 199 ASN ND2  1 1 
       18 64308 2 2  48 ASN O    O  11.274   4.481  16.867 1.00 . B B . 199 ASN O    1 1 
       18 64309 2 2  48 ASN OD1  O   8.252   8.869  16.641 1.00 . B B . 199 ASN OD1  1 1 
       18 64310 2 2  49 TYR C    C  10.914   1.675  16.556 1.00 . B B . 200 TYR C    1 1 
       18 64311 2 2  49 TYR CA   C   9.509   2.271  16.692 1.00 . B B . 200 TYR CA   1 1 
       18 64312 2 2  49 TYR CB   C   8.468   1.313  16.106 1.00 . B B . 200 TYR CB   1 1 
       18 64313 2 2  49 TYR CD1  C   7.915  -0.320  17.949 1.00 . B B . 200 TYR CD1  1 1 
       18 64314 2 2  49 TYR CD2  C   9.034  -1.144  16.013 1.00 . B B . 200 TYR CD2  1 1 
       18 64315 2 2  49 TYR CE1  C   7.908  -1.591  18.489 1.00 . B B . 200 TYR CE1  1 1 
       18 64316 2 2  49 TYR CE2  C   9.034  -2.416  16.548 1.00 . B B . 200 TYR CE2  1 1 
       18 64317 2 2  49 TYR CG   C   8.479  -0.075  16.705 1.00 . B B . 200 TYR CG   1 1 
       18 64318 2 2  49 TYR CZ   C   8.469  -2.634  17.786 1.00 . B B . 200 TYR CZ   1 1 
       18 64319 2 2  49 TYR H    H   8.624   3.711  15.419 1.00 . B B . 200 TYR H    1 1 
       18 64320 2 2  49 TYR HA   H   9.294   2.420  17.740 1.00 . B B . 200 TYR HA   1 1 
       18 64321 2 2  49 TYR HB2  H   7.483   1.728  16.261 1.00 . B B . 200 TYR HB2  1 1 
       18 64322 2 2  49 TYR HB3  H   8.643   1.216  15.043 1.00 . B B . 200 TYR HB3  1 1 
       18 64323 2 2  49 TYR HD1  H   7.479   0.500  18.500 1.00 . B B . 200 TYR HD1  1 1 
       18 64324 2 2  49 TYR HD2  H   9.476  -0.969  15.042 1.00 . B B . 200 TYR HD2  1 1 
       18 64325 2 2  49 TYR HE1  H   7.463  -1.763  19.459 1.00 . B B . 200 TYR HE1  1 1 
       18 64326 2 2  49 TYR HE2  H   9.474  -3.234  15.997 1.00 . B B . 200 TYR HE2  1 1 
       18 64327 2 2  49 TYR HH   H   7.569  -4.112  18.641 1.00 . B B . 200 TYR HH   1 1 
       18 64328 2 2  49 TYR N    N   9.390   3.568  16.020 1.00 . B B . 200 TYR N    1 1 
       18 64329 2 2  49 TYR O    O  11.491   1.191  17.529 1.00 . B B . 200 TYR O    1 1 
       18 64330 2 2  49 TYR OH   O   8.462  -3.904  18.319 1.00 . B B . 200 TYR OH   1 1 
       18 64331 2 2  50 LYS C    C  13.865   1.937  15.854 1.00 . B B . 201 LYS C    1 1 
       18 64332 2 2  50 LYS CA   C  12.789   1.180  15.083 1.00 . B B . 201 LYS CA   1 1 
       18 64333 2 2  50 LYS CB   C  13.091   1.233  13.586 1.00 . B B . 201 LYS CB   1 1 
       18 64334 2 2  50 LYS CD   C  13.397  -1.229  13.260 1.00 . B B . 201 LYS CD   1 1 
       18 64335 2 2  50 LYS CE   C  13.131  -2.411  12.344 1.00 . B B . 201 LYS CE   1 1 
       18 64336 2 2  50 LYS CG   C  12.627   0.007  12.824 1.00 . B B . 201 LYS CG   1 1 
       18 64337 2 2  50 LYS H    H  10.941   2.092  14.600 1.00 . B B . 201 LYS H    1 1 
       18 64338 2 2  50 LYS HA   H  12.799   0.149  15.401 1.00 . B B . 201 LYS HA   1 1 
       18 64339 2 2  50 LYS HB2  H  12.603   2.099  13.164 1.00 . B B . 201 LYS HB2  1 1 
       18 64340 2 2  50 LYS HB3  H  14.159   1.334  13.451 1.00 . B B . 201 LYS HB3  1 1 
       18 64341 2 2  50 LYS HD2  H  14.451  -1.003  13.247 1.00 . B B . 201 LYS HD2  1 1 
       18 64342 2 2  50 LYS HD3  H  13.097  -1.489  14.265 1.00 . B B . 201 LYS HD3  1 1 
       18 64343 2 2  50 LYS HE2  H  13.374  -2.128  11.331 1.00 . B B . 201 LYS HE2  1 1 
       18 64344 2 2  50 LYS HE3  H  13.761  -3.234  12.648 1.00 . B B . 201 LYS HE3  1 1 
       18 64345 2 2  50 LYS HG2  H  11.576  -0.148  13.014 1.00 . B B . 201 LYS HG2  1 1 
       18 64346 2 2  50 LYS HG3  H  12.786   0.166  11.766 1.00 . B B . 201 LYS HG3  1 1 
       18 64347 2 2  50 LYS HZ1  H  11.087  -2.029  12.247 1.00 . B B . 201 LYS HZ1  1 1 
       18 64348 2 2  50 LYS HZ2  H  11.498  -3.269  13.325 1.00 . B B . 201 LYS HZ2  1 1 
       18 64349 2 2  50 LYS HZ3  H  11.523  -3.551  11.651 1.00 . B B . 201 LYS HZ3  1 1 
       18 64350 2 2  50 LYS N    N  11.455   1.708  15.343 1.00 . B B . 201 LYS N    1 1 
       18 64351 2 2  50 LYS NZ   N  11.713  -2.842  12.399 1.00 . B B . 201 LYS NZ   1 1 
       18 64352 2 2  50 LYS O    O  14.818   1.338  16.353 1.00 . B B . 201 LYS O    1 1 
       18 64353 2 2  51 LYS C    C  14.622   4.101  18.080 1.00 . B B . 202 LYS C    1 1 
       18 64354 2 2  51 LYS CA   C  14.733   4.086  16.558 1.00 . B B . 202 LYS CA   1 1 
       18 64355 2 2  51 LYS CB   C  14.639   5.505  15.990 1.00 . B B . 202 LYS CB   1 1 
       18 64356 2 2  51 LYS CD   C  14.610   6.949  13.918 1.00 . B B . 202 LYS CD   1 1 
       18 64357 2 2  51 LYS CE   C  14.459   6.930  12.405 1.00 . B B . 202 LYS CE   1 1 
       18 64358 2 2  51 LYS CG   C  14.707   5.536  14.472 1.00 . B B . 202 LYS CG   1 1 
       18 64359 2 2  51 LYS H    H  12.872   3.657  15.646 1.00 . B B . 202 LYS H    1 1 
       18 64360 2 2  51 LYS HA   H  15.692   3.668  16.287 1.00 . B B . 202 LYS HA   1 1 
       18 64361 2 2  51 LYS HB2  H  13.703   5.944  16.300 1.00 . B B . 202 LYS HB2  1 1 
       18 64362 2 2  51 LYS HB3  H  15.455   6.096  16.381 1.00 . B B . 202 LYS HB3  1 1 
       18 64363 2 2  51 LYS HD2  H  13.751   7.439  14.352 1.00 . B B . 202 LYS HD2  1 1 
       18 64364 2 2  51 LYS HD3  H  15.508   7.492  14.176 1.00 . B B . 202 LYS HD3  1 1 
       18 64365 2 2  51 LYS HE2  H  15.267   6.347  11.985 1.00 . B B . 202 LYS HE2  1 1 
       18 64366 2 2  51 LYS HE3  H  13.517   6.462  12.159 1.00 . B B . 202 LYS HE3  1 1 
       18 64367 2 2  51 LYS HG2  H  15.644   5.104  14.155 1.00 . B B . 202 LYS HG2  1 1 
       18 64368 2 2  51 LYS HG3  H  13.889   4.950  14.075 1.00 . B B . 202 LYS HG3  1 1 
       18 64369 2 2  51 LYS HZ1  H  15.446   8.710  11.928 1.00 . B B . 202 LYS HZ1  1 1 
       18 64370 2 2  51 LYS HZ2  H  13.797   8.912  12.290 1.00 . B B . 202 LYS HZ2  1 1 
       18 64371 2 2  51 LYS HZ3  H  14.266   8.252  10.801 1.00 . B B . 202 LYS HZ3  1 1 
       18 64372 2 2  51 LYS N    N  13.706   3.245  15.962 1.00 . B B . 202 LYS N    1 1 
       18 64373 2 2  51 LYS NZ   N  14.491   8.294  11.819 1.00 . B B . 202 LYS NZ   1 1 
       18 64374 2 2  51 LYS O    O  15.632   4.032  18.782 1.00 . B B . 202 LYS O    1 1 
       18 64375 2 2  52 SER C    C  13.440   2.890  20.718 1.00 . B B . 203 SER C    1 1 
       18 64376 2 2  52 SER CA   C  13.168   4.229  20.028 1.00 . B B . 203 SER CA   1 1 
       18 64377 2 2  52 SER CB   C  11.734   4.689  20.301 1.00 . B B . 203 SER CB   1 1 
       18 64378 2 2  52 SER H    H  12.621   4.130  17.984 1.00 . B B . 203 SER H    1 1 
       18 64379 2 2  52 SER HA   H  13.849   4.967  20.426 1.00 . B B . 203 SER HA   1 1 
       18 64380 2 2  52 SER HB2  H  11.534   4.626  21.361 1.00 . B B . 203 SER HB2  1 1 
       18 64381 2 2  52 SER HB3  H  11.617   5.711  19.972 1.00 . B B . 203 SER HB3  1 1 
       18 64382 2 2  52 SER HG   H  10.119   3.571  20.230 1.00 . B B . 203 SER HG   1 1 
       18 64383 2 2  52 SER N    N  13.398   4.148  18.590 1.00 . B B . 203 SER N    1 1 
       18 64384 2 2  52 SER O    O  13.442   2.806  21.948 1.00 . B B . 203 SER O    1 1 
       18 64385 2 2  52 SER OG   O  10.799   3.877  19.613 1.00 . B B . 203 SER OG   1 1 
       18 64386 2 2  53 ARG C    C  15.357   0.505  21.143 1.00 . B B . 204 ARG C    1 1 
       18 64387 2 2  53 ARG CA   C  13.992   0.525  20.460 1.00 . B B . 204 ARG CA   1 1 
       18 64388 2 2  53 ARG CB   C  13.956  -0.534  19.356 1.00 . B B . 204 ARG CB   1 1 
       18 64389 2 2  53 ARG CD   C  12.765  -2.495  18.338 1.00 . B B . 204 ARG CD   1 1 
       18 64390 2 2  53 ARG CG   C  12.676  -1.353  19.337 1.00 . B B . 204 ARG CG   1 1 
       18 64391 2 2  53 ARG CZ   C  11.740  -4.734  18.150 1.00 . B B . 204 ARG CZ   1 1 
       18 64392 2 2  53 ARG H    H  13.618   1.968  18.951 1.00 . B B . 204 ARG H    1 1 
       18 64393 2 2  53 ARG HA   H  13.238   0.284  21.194 1.00 . B B . 204 ARG HA   1 1 
       18 64394 2 2  53 ARG HB2  H  14.057  -0.042  18.399 1.00 . B B . 204 ARG HB2  1 1 
       18 64395 2 2  53 ARG HB3  H  14.788  -1.208  19.493 1.00 . B B . 204 ARG HB3  1 1 
       18 64396 2 2  53 ARG HD2  H  12.737  -2.084  17.339 1.00 . B B . 204 ARG HD2  1 1 
       18 64397 2 2  53 ARG HD3  H  13.700  -3.013  18.486 1.00 . B B . 204 ARG HD3  1 1 
       18 64398 2 2  53 ARG HE   H  10.826  -3.110  18.878 1.00 . B B . 204 ARG HE   1 1 
       18 64399 2 2  53 ARG HG2  H  12.507  -1.762  20.321 1.00 . B B . 204 ARG HG2  1 1 
       18 64400 2 2  53 ARG HG3  H  11.853  -0.711  19.064 1.00 . B B . 204 ARG HG3  1 1 
       18 64401 2 2  53 ARG HH11 H  13.634  -4.614  17.416 1.00 . B B . 204 ARG HH11 1 1 
       18 64402 2 2  53 ARG HH12 H  12.900  -6.195  17.350 1.00 . B B . 204 ARG HH12 1 1 
       18 64403 2 2  53 ARG HH21 H   9.851  -5.164  18.746 1.00 . B B . 204 ARG HH21 1 1 
       18 64404 2 2  53 ARG HH22 H  10.754  -6.503  18.101 1.00 . B B . 204 ARG HH22 1 1 
       18 64405 2 2  53 ARG N    N  13.675   1.847  19.923 1.00 . B B . 204 ARG N    1 1 
       18 64406 2 2  53 ARG NE   N  11.663  -3.447  18.489 1.00 . B B . 204 ARG NE   1 1 
       18 64407 2 2  53 ARG NH1  N  12.844  -5.219  17.592 1.00 . B B . 204 ARG NH1  1 1 
       18 64408 2 2  53 ARG NH2  N  10.699  -5.531  18.345 1.00 . B B . 204 ARG NH2  1 1 
       18 64409 2 2  53 ARG O    O  15.690  -0.446  21.852 1.00 . B B . 204 ARG O    1 1 
       18 64410 2 2  54 GLY C    C  18.305   2.732  20.976 1.00 . B B . 205 GLY C    1 1 
       18 64411 2 2  54 GLY CA   C  17.451   1.629  21.558 1.00 . B B . 205 GLY CA   1 1 
       18 64412 2 2  54 GLY H    H  15.851   2.262  20.320 1.00 . B B . 205 GLY H    1 1 
       18 64413 2 2  54 GLY HA2  H  17.312   1.814  22.614 1.00 . B B . 205 GLY HA2  1 1 
       18 64414 2 2  54 GLY HA3  H  17.965   0.687  21.433 1.00 . B B . 205 GLY HA3  1 1 
       18 64415 2 2  54 GLY N    N  16.152   1.543  20.918 1.00 . B B . 205 GLY N    1 1 
       18 64416 2 2  54 GLY O    O  18.759   3.621  21.698 1.00 . B B . 205 GLY O    1 1 
       18 64417 2 2  55 ASN C    C  19.228   3.372  17.458 1.00 . B B . 206 ASN C    1 1 
       18 64418 2 2  55 ASN CA   C  19.297   3.667  18.948 1.00 . B B . 206 ASN CA   1 1 
       18 64419 2 2  55 ASN CB   C  20.755   3.683  19.422 1.00 . B B . 206 ASN CB   1 1 
       18 64420 2 2  55 ASN CG   C  21.585   4.746  18.721 1.00 . B B . 206 ASN CG   1 1 
       18 64421 2 2  55 ASN H    H  18.134   1.920  19.168 1.00 . B B . 206 ASN H    1 1 
       18 64422 2 2  55 ASN HA   H  18.851   4.633  19.135 1.00 . B B . 206 ASN HA   1 1 
       18 64423 2 2  55 ASN HB2  H  20.781   3.877  20.484 1.00 . B B . 206 ASN HB2  1 1 
       18 64424 2 2  55 ASN HB3  H  21.201   2.719  19.225 1.00 . B B . 206 ASN HB3  1 1 
       18 64425 2 2  55 ASN HD21 H  21.061   6.098  20.084 1.00 . B B . 206 ASN HD21 1 1 
       18 64426 2 2  55 ASN HD22 H  22.118   6.657  18.834 1.00 . B B . 206 ASN HD22 1 1 
       18 64427 2 2  55 ASN N    N  18.520   2.665  19.671 1.00 . B B . 206 ASN N    1 1 
       18 64428 2 2  55 ASN ND2  N  21.589   5.954  19.267 1.00 . B B . 206 ASN ND2  1 1 
       18 64429 2 2  55 ASN O    O  18.709   4.174  16.680 1.00 . B B . 206 ASN O    1 1 
       18 64430 2 2  55 ASN OD1  O  22.211   4.487  17.697 1.00 . B B . 206 ASN OD1  1 1 
       18 64431 2 2  56 THR C    C  20.251   2.662  14.700 1.00 . B B . 207 THR C    1 1 
       18 64432 2 2  56 THR CA   C  19.609   1.699  15.715 1.00 . B B . 207 THR CA   1 1 
       18 64433 2 2  56 THR CB   C  18.115   1.481  15.391 1.00 . B B . 207 THR CB   1 1 
       18 64434 2 2  56 THR CG2  C  17.934   0.529  14.224 1.00 . B B . 207 THR CG2  1 1 
       18 64435 2 2  56 THR H    H  20.237   1.668  17.732 1.00 . B B . 207 THR H    1 1 
       18 64436 2 2  56 THR HA   H  20.112   0.744  15.661 1.00 . B B . 207 THR HA   1 1 
       18 64437 2 2  56 THR HB   H  17.670   2.432  15.139 1.00 . B B . 207 THR HB   1 1 
       18 64438 2 2  56 THR HG1  H  16.525   1.235  16.541 1.00 . B B . 207 THR HG1  1 1 
       18 64439 2 2  56 THR HG21 H  18.380  -0.425  14.465 1.00 . B B . 207 THR HG21 1 1 
       18 64440 2 2  56 THR HG22 H  18.413   0.939  13.347 1.00 . B B . 207 THR HG22 1 1 
       18 64441 2 2  56 THR HG23 H  16.880   0.397  14.030 1.00 . B B . 207 THR HG23 1 1 
       18 64442 2 2  56 THR N    N  19.747   2.204  17.077 1.00 . B B . 207 THR N    1 1 
       18 64443 2 2  56 THR O    O  19.652   3.016  13.683 1.00 . B B . 207 THR O    1 1 
       18 64444 2 2  56 THR OG1  O  17.446   0.932  16.539 1.00 . B B . 207 THR OG1  1 1 
       18 64445 2 2  57 ASP C    C  22.299   3.710  12.698 1.00 . B B . 208 ASP C    1 1 
       18 64446 2 2  57 ASP CA   C  22.229   4.042  14.197 1.00 . B B . 208 ASP CA   1 1 
       18 64447 2 2  57 ASP CB   C  23.647   4.229  14.765 1.00 . B B . 208 ASP CB   1 1 
       18 64448 2 2  57 ASP CG   C  24.332   2.922  15.124 1.00 . B B . 208 ASP CG   1 1 
       18 64449 2 2  57 ASP H    H  21.931   2.662  15.776 1.00 . B B . 208 ASP H    1 1 
       18 64450 2 2  57 ASP HA   H  21.703   4.979  14.304 1.00 . B B . 208 ASP HA   1 1 
       18 64451 2 2  57 ASP HB2  H  24.254   4.734  14.030 1.00 . B B . 208 ASP HB2  1 1 
       18 64452 2 2  57 ASP HB3  H  23.591   4.839  15.656 1.00 . B B . 208 ASP HB3  1 1 
       18 64453 2 2  57 ASP N    N  21.493   3.049  14.988 1.00 . B B . 208 ASP N    1 1 
       18 64454 2 2  57 ASP O    O  21.762   4.448  11.874 1.00 . B B . 208 ASP O    1 1 
       18 64455 2 2  57 ASP OD1  O  24.817   2.223  14.212 1.00 . B B . 208 ASP OD1  1 1 
       18 64456 2 2  57 ASP OD2  O  24.397   2.586  16.325 1.00 . B B . 208 ASP OD2  1 1 
       18 64457 2 2  58 ASN C    C  21.894   1.896  10.192 1.00 . B B . 209 ASN C    1 1 
       18 64458 2 2  58 ASN CA   C  23.180   2.268  10.932 1.00 . B B . 209 ASN CA   1 1 
       18 64459 2 2  58 ASN CB   C  24.187   1.119  10.801 1.00 . B B . 209 ASN CB   1 1 
       18 64460 2 2  58 ASN CG   C  25.609   1.514  11.160 1.00 . B B . 209 ASN CG   1 1 
       18 64461 2 2  58 ASN H    H  23.305   2.017  13.042 1.00 . B B . 209 ASN H    1 1 
       18 64462 2 2  58 ASN HA   H  23.601   3.141  10.458 1.00 . B B . 209 ASN HA   1 1 
       18 64463 2 2  58 ASN HB2  H  23.886   0.313  11.455 1.00 . B B . 209 ASN HB2  1 1 
       18 64464 2 2  58 ASN HB3  H  24.180   0.764   9.781 1.00 . B B . 209 ASN HB3  1 1 
       18 64465 2 2  58 ASN HD21 H  25.323   3.360  10.470 1.00 . B B . 209 ASN HD21 1 1 
       18 64466 2 2  58 ASN HD22 H  26.894   3.034  11.118 1.00 . B B . 209 ASN HD22 1 1 
       18 64467 2 2  58 ASN N    N  22.947   2.607  12.342 1.00 . B B . 209 ASN N    1 1 
       18 64468 2 2  58 ASN ND2  N  25.977   2.758  10.888 1.00 . B B . 209 ASN ND2  1 1 
       18 64469 2 2  58 ASN O    O  21.918   1.631   8.992 1.00 . B B . 209 ASN O    1 1 
       18 64470 2 2  58 ASN OD1  O  26.380   0.691  11.656 1.00 . B B . 209 ASN OD1  1 1 
       18 64471 2 2  59 LYS C    C  18.611   2.793  10.205 1.00 . B B . 210 LYS C    1 1 
       18 64472 2 2  59 LYS CA   C  19.500   1.547  10.277 1.00 . B B . 210 LYS CA   1 1 
       18 64473 2 2  59 LYS CB   C  18.811   0.426  11.065 1.00 . B B . 210 LYS CB   1 1 
       18 64474 2 2  59 LYS CD   C  17.739  -0.880   9.184 1.00 . B B . 210 LYS CD   1 1 
       18 64475 2 2  59 LYS CE   C  18.541  -2.144   9.454 1.00 . B B . 210 LYS CE   1 1 
       18 64476 2 2  59 LYS CG   C  17.509  -0.076  10.455 1.00 . B B . 210 LYS CG   1 1 
       18 64477 2 2  59 LYS H    H  20.811   2.059  11.859 1.00 . B B . 210 LYS H    1 1 
       18 64478 2 2  59 LYS HA   H  19.696   1.202   9.274 1.00 . B B . 210 LYS HA   1 1 
       18 64479 2 2  59 LYS HB2  H  19.489  -0.412  11.137 1.00 . B B . 210 LYS HB2  1 1 
       18 64480 2 2  59 LYS HB3  H  18.600   0.787  12.061 1.00 . B B . 210 LYS HB3  1 1 
       18 64481 2 2  59 LYS HD2  H  16.783  -1.156   8.769 1.00 . B B . 210 LYS HD2  1 1 
       18 64482 2 2  59 LYS HD3  H  18.277  -0.267   8.475 1.00 . B B . 210 LYS HD3  1 1 
       18 64483 2 2  59 LYS HE2  H  19.552  -1.866   9.706 1.00 . B B . 210 LYS HE2  1 1 
       18 64484 2 2  59 LYS HE3  H  18.094  -2.666  10.287 1.00 . B B . 210 LYS HE3  1 1 
       18 64485 2 2  59 LYS HG2  H  17.006  -0.702  11.176 1.00 . B B . 210 LYS HG2  1 1 
       18 64486 2 2  59 LYS HG3  H  16.885   0.776  10.222 1.00 . B B . 210 LYS HG3  1 1 
       18 64487 2 2  59 LYS HZ1  H  17.637  -3.507   8.154 1.00 . B B . 210 LYS HZ1  1 1 
       18 64488 2 2  59 LYS HZ2  H  19.291  -3.793   8.405 1.00 . B B . 210 LYS HZ2  1 1 
       18 64489 2 2  59 LYS HZ3  H  18.787  -2.513   7.411 1.00 . B B . 210 LYS HZ3  1 1 
       18 64490 2 2  59 LYS N    N  20.778   1.865  10.898 1.00 . B B . 210 LYS N    1 1 
       18 64491 2 2  59 LYS NZ   N  18.567  -3.049   8.274 1.00 . B B . 210 LYS NZ   1 1 
       18 64492 2 2  59 LYS O    O  17.606   2.806   9.501 1.00 . B B . 210 LYS O    1 1 
       18 64493 2 2  60 GLU C    C  17.874   5.636   9.643 1.00 . B B . 211 GLU C    1 1 
       18 64494 2 2  60 GLU CA   C  18.243   5.085  11.024 1.00 . B B . 211 GLU CA   1 1 
       18 64495 2 2  60 GLU CB   C  19.058   6.112  11.828 1.00 . B B . 211 GLU CB   1 1 
       18 64496 2 2  60 GLU CD   C  18.046   8.380  11.272 1.00 . B B . 211 GLU CD   1 1 
       18 64497 2 2  60 GLU CG   C  18.273   7.319  12.330 1.00 . B B . 211 GLU CG   1 1 
       18 64498 2 2  60 GLU H    H  19.890   3.796  11.369 1.00 . B B . 211 GLU H    1 1 
       18 64499 2 2  60 GLU HA   H  17.335   4.857  11.564 1.00 . B B . 211 GLU HA   1 1 
       18 64500 2 2  60 GLU HB2  H  19.483   5.614  12.687 1.00 . B B . 211 GLU HB2  1 1 
       18 64501 2 2  60 GLU HB3  H  19.865   6.473  11.204 1.00 . B B . 211 GLU HB3  1 1 
       18 64502 2 2  60 GLU HG2  H  17.310   6.979  12.678 1.00 . B B . 211 GLU HG2  1 1 
       18 64503 2 2  60 GLU HG3  H  18.813   7.763  13.154 1.00 . B B . 211 GLU HG3  1 1 
       18 64504 2 2  60 GLU N    N  19.023   3.848  10.909 1.00 . B B . 211 GLU N    1 1 
       18 64505 2 2  60 GLU O    O  16.689   5.739   9.297 1.00 . B B . 211 GLU O    1 1 
       18 64506 2 2  60 GLU OE1  O  19.002   8.719  10.547 1.00 . B B . 211 GLU OE1  1 1 
       18 64507 2 2  60 GLU OE2  O  16.912   8.886  11.175 1.00 . B B . 211 GLU OE2  1 1 
       18 64508 2 2  61 TYR C    C  17.914   5.525   6.639 1.00 . B B . 212 TYR C    1 1 
       18 64509 2 2  61 TYR CA   C  18.689   6.505   7.516 1.00 . B B . 212 TYR CA   1 1 
       18 64510 2 2  61 TYR CB   C  20.038   6.865   6.867 1.00 . B B . 212 TYR CB   1 1 
       18 64511 2 2  61 TYR CD1  C  21.884   5.386   7.759 1.00 . B B . 212 TYR CD1  1 1 
       18 64512 2 2  61 TYR CD2  C  21.027   4.924   5.585 1.00 . B B . 212 TYR CD2  1 1 
       18 64513 2 2  61 TYR CE1  C  22.760   4.324   7.643 1.00 . B B . 212 TYR CE1  1 1 
       18 64514 2 2  61 TYR CE2  C  21.900   3.862   5.460 1.00 . B B . 212 TYR CE2  1 1 
       18 64515 2 2  61 TYR CG   C  21.002   5.703   6.735 1.00 . B B . 212 TYR CG   1 1 
       18 64516 2 2  61 TYR CZ   C  22.764   3.564   6.492 1.00 . B B . 212 TYR CZ   1 1 
       18 64517 2 2  61 TYR H    H  19.807   5.835   9.182 1.00 . B B . 212 TYR H    1 1 
       18 64518 2 2  61 TYR HA   H  18.103   7.407   7.620 1.00 . B B . 212 TYR HA   1 1 
       18 64519 2 2  61 TYR HB2  H  19.858   7.254   5.877 1.00 . B B . 212 TYR HB2  1 1 
       18 64520 2 2  61 TYR HB3  H  20.518   7.628   7.462 1.00 . B B . 212 TYR HB3  1 1 
       18 64521 2 2  61 TYR HD1  H  21.877   5.981   8.660 1.00 . B B . 212 TYR HD1  1 1 
       18 64522 2 2  61 TYR HD2  H  20.348   5.161   4.779 1.00 . B B . 212 TYR HD2  1 1 
       18 64523 2 2  61 TYR HE1  H  23.440   4.094   8.450 1.00 . B B . 212 TYR HE1  1 1 
       18 64524 2 2  61 TYR HE2  H  21.901   3.269   4.557 1.00 . B B . 212 TYR HE2  1 1 
       18 64525 2 2  61 TYR HH   H  23.551   1.938   7.157 1.00 . B B . 212 TYR HH   1 1 
       18 64526 2 2  61 TYR N    N  18.893   5.958   8.853 1.00 . B B . 212 TYR N    1 1 
       18 64527 2 2  61 TYR O    O  17.036   5.928   5.877 1.00 . B B . 212 TYR O    1 1 
       18 64528 2 2  61 TYR OH   O  23.633   2.501   6.376 1.00 . B B . 212 TYR OH   1 1 
       18 64529 2 2  62 ALA C    C  16.087   3.153   6.243 1.00 . B B . 213 ALA C    1 1 
       18 64530 2 2  62 ALA CA   C  17.588   3.197   5.991 1.00 . B B . 213 ALA CA   1 1 
       18 64531 2 2  62 ALA CB   C  18.222   1.845   6.282 1.00 . B B . 213 ALA CB   1 1 
       18 64532 2 2  62 ALA H    H  18.873   3.982   7.471 1.00 . B B . 213 ALA H    1 1 
       18 64533 2 2  62 ALA HA   H  17.759   3.433   4.951 1.00 . B B . 213 ALA HA   1 1 
       18 64534 2 2  62 ALA HB1  H  17.787   1.097   5.635 1.00 . B B . 213 ALA HB1  1 1 
       18 64535 2 2  62 ALA HB2  H  18.045   1.577   7.312 1.00 . B B . 213 ALA HB2  1 1 
       18 64536 2 2  62 ALA HB3  H  19.286   1.900   6.101 1.00 . B B . 213 ALA HB3  1 1 
       18 64537 2 2  62 ALA N    N  18.215   4.237   6.795 1.00 . B B . 213 ALA N    1 1 
       18 64538 2 2  62 ALA O    O  15.300   2.995   5.313 1.00 . B B . 213 ALA O    1 1 
       18 64539 2 2  63 VAL C    C  13.634   4.561   7.172 1.00 . B B . 214 VAL C    1 1 
       18 64540 2 2  63 VAL CA   C  14.280   3.356   7.846 1.00 . B B . 214 VAL CA   1 1 
       18 64541 2 2  63 VAL CB   C  14.055   3.441   9.375 1.00 . B B . 214 VAL CB   1 1 
       18 64542 2 2  63 VAL CG1  C  12.575   3.592   9.698 1.00 . B B . 214 VAL CG1  1 1 
       18 64543 2 2  63 VAL CG2  C  14.618   2.214  10.074 1.00 . B B . 214 VAL CG2  1 1 
       18 64544 2 2  63 VAL H    H  16.368   3.370   8.213 1.00 . B B . 214 VAL H    1 1 
       18 64545 2 2  63 VAL HA   H  13.810   2.456   7.480 1.00 . B B . 214 VAL HA   1 1 
       18 64546 2 2  63 VAL HB   H  14.574   4.312   9.749 1.00 . B B . 214 VAL HB   1 1 
       18 64547 2 2  63 VAL HG11 H  12.037   2.731   9.330 1.00 . B B . 214 VAL HG11 1 1 
       18 64548 2 2  63 VAL HG12 H  12.192   4.485   9.228 1.00 . B B . 214 VAL HG12 1 1 
       18 64549 2 2  63 VAL HG13 H  12.446   3.665  10.769 1.00 . B B . 214 VAL HG13 1 1 
       18 64550 2 2  63 VAL HG21 H  14.471   2.308  11.140 1.00 . B B . 214 VAL HG21 1 1 
       18 64551 2 2  63 VAL HG22 H  15.676   2.131   9.864 1.00 . B B . 214 VAL HG22 1 1 
       18 64552 2 2  63 VAL HG23 H  14.113   1.330   9.717 1.00 . B B . 214 VAL HG23 1 1 
       18 64553 2 2  63 VAL N    N  15.693   3.299   7.503 1.00 . B B . 214 VAL N    1 1 
       18 64554 2 2  63 VAL O    O  12.567   4.447   6.572 1.00 . B B . 214 VAL O    1 1 
       18 64555 2 2  64 ASN C    C  13.482   6.779   5.184 1.00 . B B . 215 ASN C    1 1 
       18 64556 2 2  64 ASN CA   C  13.801   6.946   6.666 1.00 . B B . 215 ASN CA   1 1 
       18 64557 2 2  64 ASN CB   C  14.817   8.080   6.833 1.00 . B B . 215 ASN CB   1 1 
       18 64558 2 2  64 ASN CG   C  15.102   8.407   8.283 1.00 . B B . 215 ASN CG   1 1 
       18 64559 2 2  64 ASN H    H  15.180   5.714   7.717 1.00 . B B . 215 ASN H    1 1 
       18 64560 2 2  64 ASN HA   H  12.894   7.212   7.189 1.00 . B B . 215 ASN HA   1 1 
       18 64561 2 2  64 ASN HB2  H  15.747   7.791   6.363 1.00 . B B . 215 ASN HB2  1 1 
       18 64562 2 2  64 ASN HB3  H  14.437   8.969   6.350 1.00 . B B . 215 ASN HB3  1 1 
       18 64563 2 2  64 ASN HD21 H  16.938   8.988   7.810 1.00 . B B . 215 ASN HD21 1 1 
       18 64564 2 2  64 ASN HD22 H  16.534   9.078   9.494 1.00 . B B . 215 ASN HD22 1 1 
       18 64565 2 2  64 ASN N    N  14.310   5.703   7.250 1.00 . B B . 215 ASN N    1 1 
       18 64566 2 2  64 ASN ND2  N  16.309   8.875   8.552 1.00 . B B . 215 ASN ND2  1 1 
       18 64567 2 2  64 ASN O    O  12.356   7.032   4.748 1.00 . B B . 215 ASN O    1 1 
       18 64568 2 2  64 ASN OD1  O  14.244   8.243   9.153 1.00 . B B . 215 ASN OD1  1 1 
       18 64569 2 2  65 GLU C    C  13.350   5.157   2.546 1.00 . B B . 216 GLU C    1 1 
       18 64570 2 2  65 GLU CA   C  14.331   6.254   2.966 1.00 . B B . 216 GLU CA   1 1 
       18 64571 2 2  65 GLU CB   C  15.701   6.059   2.313 1.00 . B B . 216 GLU CB   1 1 
       18 64572 2 2  65 GLU CD   C  17.971   4.996   2.532 1.00 . B B . 216 GLU CD   1 1 
       18 64573 2 2  65 GLU CG   C  16.504   4.902   2.884 1.00 . B B . 216 GLU CG   1 1 
       18 64574 2 2  65 GLU H    H  15.322   6.073   4.832 1.00 . B B . 216 GLU H    1 1 
       18 64575 2 2  65 GLU HA   H  13.930   7.200   2.632 1.00 . B B . 216 GLU HA   1 1 
       18 64576 2 2  65 GLU HB2  H  15.560   5.880   1.258 1.00 . B B . 216 GLU HB2  1 1 
       18 64577 2 2  65 GLU HB3  H  16.276   6.964   2.440 1.00 . B B . 216 GLU HB3  1 1 
       18 64578 2 2  65 GLU HG2  H  16.407   4.908   3.960 1.00 . B B . 216 GLU HG2  1 1 
       18 64579 2 2  65 GLU HG3  H  16.110   3.976   2.490 1.00 . B B . 216 GLU HG3  1 1 
       18 64580 2 2  65 GLU N    N  14.470   6.342   4.415 1.00 . B B . 216 GLU N    1 1 
       18 64581 2 2  65 GLU O    O  12.624   5.318   1.565 1.00 . B B . 216 GLU O    1 1 
       18 64582 2 2  65 GLU OE1  O  18.359   4.502   1.457 1.00 . B B . 216 GLU OE1  1 1 
       18 64583 2 2  65 GLU OE2  O  18.737   5.580   3.327 1.00 . B B . 216 GLU OE2  1 1 
       18 64584 2 2  66 VAL C    C  10.929   3.438   3.299 1.00 . B B . 217 VAL C    1 1 
       18 64585 2 2  66 VAL CA   C  12.357   2.987   2.992 1.00 . B B . 217 VAL CA   1 1 
       18 64586 2 2  66 VAL CB   C  12.678   1.686   3.766 1.00 . B B . 217 VAL CB   1 1 
       18 64587 2 2  66 VAL CG1  C  11.571   0.654   3.587 1.00 . B B . 217 VAL CG1  1 1 
       18 64588 2 2  66 VAL CG2  C  14.007   1.108   3.303 1.00 . B B . 217 VAL CG2  1 1 
       18 64589 2 2  66 VAL H    H  13.931   3.956   4.044 1.00 . B B . 217 VAL H    1 1 
       18 64590 2 2  66 VAL HA   H  12.428   2.775   1.934 1.00 . B B . 217 VAL HA   1 1 
       18 64591 2 2  66 VAL HB   H  12.758   1.921   4.818 1.00 . B B . 217 VAL HB   1 1 
       18 64592 2 2  66 VAL HG11 H  10.640   1.057   3.956 1.00 . B B . 217 VAL HG11 1 1 
       18 64593 2 2  66 VAL HG12 H  11.820  -0.240   4.140 1.00 . B B . 217 VAL HG12 1 1 
       18 64594 2 2  66 VAL HG13 H  11.469   0.412   2.539 1.00 . B B . 217 VAL HG13 1 1 
       18 64595 2 2  66 VAL HG21 H  14.210   0.194   3.841 1.00 . B B . 217 VAL HG21 1 1 
       18 64596 2 2  66 VAL HG22 H  14.794   1.822   3.493 1.00 . B B . 217 VAL HG22 1 1 
       18 64597 2 2  66 VAL HG23 H  13.958   0.900   2.244 1.00 . B B . 217 VAL HG23 1 1 
       18 64598 2 2  66 VAL N    N  13.308   4.055   3.289 1.00 . B B . 217 VAL N    1 1 
       18 64599 2 2  66 VAL O    O  10.020   3.233   2.494 1.00 . B B . 217 VAL O    1 1 
       18 64600 2 2  67 VAL C    C   8.927   5.620   3.833 1.00 . B B . 218 VAL C    1 1 
       18 64601 2 2  67 VAL CA   C   9.430   4.585   4.841 1.00 . B B . 218 VAL CA   1 1 
       18 64602 2 2  67 VAL CB   C   9.465   5.205   6.259 1.00 . B B . 218 VAL CB   1 1 
       18 64603 2 2  67 VAL CG1  C   8.215   6.025   6.529 1.00 . B B . 218 VAL CG1  1 1 
       18 64604 2 2  67 VAL CG2  C   9.610   4.119   7.312 1.00 . B B . 218 VAL CG2  1 1 
       18 64605 2 2  67 VAL H    H  11.506   4.200   5.060 1.00 . B B . 218 VAL H    1 1 
       18 64606 2 2  67 VAL HA   H   8.740   3.751   4.856 1.00 . B B . 218 VAL HA   1 1 
       18 64607 2 2  67 VAL HB   H  10.321   5.858   6.325 1.00 . B B . 218 VAL HB   1 1 
       18 64608 2 2  67 VAL HG11 H   8.248   6.411   7.537 1.00 . B B . 218 VAL HG11 1 1 
       18 64609 2 2  67 VAL HG12 H   7.347   5.397   6.412 1.00 . B B . 218 VAL HG12 1 1 
       18 64610 2 2  67 VAL HG13 H   8.163   6.848   5.831 1.00 . B B . 218 VAL HG13 1 1 
       18 64611 2 2  67 VAL HG21 H   8.763   3.452   7.261 1.00 . B B . 218 VAL HG21 1 1 
       18 64612 2 2  67 VAL HG22 H   9.654   4.572   8.291 1.00 . B B . 218 VAL HG22 1 1 
       18 64613 2 2  67 VAL HG23 H  10.519   3.560   7.132 1.00 . B B . 218 VAL HG23 1 1 
       18 64614 2 2  67 VAL N    N  10.741   4.072   4.451 1.00 . B B . 218 VAL N    1 1 
       18 64615 2 2  67 VAL O    O   7.790   5.537   3.352 1.00 . B B . 218 VAL O    1 1 
       18 64616 2 2  68 ALA C    C   9.172   6.947   1.163 1.00 . B B . 219 ALA C    1 1 
       18 64617 2 2  68 ALA CA   C   9.447   7.597   2.514 1.00 . B B . 219 ALA CA   1 1 
       18 64618 2 2  68 ALA CB   C  10.569   8.619   2.398 1.00 . B B . 219 ALA CB   1 1 
       18 64619 2 2  68 ALA H    H  10.665   6.609   3.941 1.00 . B B . 219 ALA H    1 1 
       18 64620 2 2  68 ALA HA   H   8.556   8.108   2.847 1.00 . B B . 219 ALA HA   1 1 
       18 64621 2 2  68 ALA HB1  H  11.475   8.124   2.080 1.00 . B B . 219 ALA HB1  1 1 
       18 64622 2 2  68 ALA HB2  H  10.733   9.084   3.358 1.00 . B B . 219 ALA HB2  1 1 
       18 64623 2 2  68 ALA HB3  H  10.298   9.373   1.674 1.00 . B B . 219 ALA HB3  1 1 
       18 64624 2 2  68 ALA N    N   9.782   6.582   3.504 1.00 . B B . 219 ALA N    1 1 
       18 64625 2 2  68 ALA O    O   8.292   7.384   0.416 1.00 . B B . 219 ALA O    1 1 
       18 64626 2 2  69 GLY C    C   8.389   4.488  -0.458 1.00 . B B . 220 GLY C    1 1 
       18 64627 2 2  69 GLY CA   C   9.741   5.164  -0.373 1.00 . B B . 220 GLY CA   1 1 
       18 64628 2 2  69 GLY H    H  10.616   5.603   1.500 1.00 . B B . 220 GLY H    1 1 
       18 64629 2 2  69 GLY HA2  H   9.835   5.854  -1.197 1.00 . B B . 220 GLY HA2  1 1 
       18 64630 2 2  69 GLY HA3  H  10.513   4.415  -0.453 1.00 . B B . 220 GLY HA3  1 1 
       18 64631 2 2  69 GLY N    N   9.921   5.891   0.867 1.00 . B B . 220 GLY N    1 1 
       18 64632 2 2  69 GLY O    O   7.724   4.558  -1.491 1.00 . B B . 220 GLY O    1 1 
       18 64633 2 2  70 ILE C    C   5.565   4.218   0.463 1.00 . B B . 221 ILE C    1 1 
       18 64634 2 2  70 ILE CA   C   6.670   3.192   0.690 1.00 . B B . 221 ILE CA   1 1 
       18 64635 2 2  70 ILE CB   C   6.438   2.482   2.046 1.00 . B B . 221 ILE CB   1 1 
       18 64636 2 2  70 ILE CD1  C   7.305   0.623   3.568 1.00 . B B . 221 ILE CD1  1 1 
       18 64637 2 2  70 ILE CG1  C   7.456   1.355   2.247 1.00 . B B . 221 ILE CG1  1 1 
       18 64638 2 2  70 ILE CG2  C   5.018   1.932   2.128 1.00 . B B . 221 ILE CG2  1 1 
       18 64639 2 2  70 ILE H    H   8.583   3.777   1.406 1.00 . B B . 221 ILE H    1 1 
       18 64640 2 2  70 ILE HA   H   6.626   2.449  -0.095 1.00 . B B . 221 ILE HA   1 1 
       18 64641 2 2  70 ILE HB   H   6.560   3.212   2.833 1.00 . B B . 221 ILE HB   1 1 
       18 64642 2 2  70 ILE HD11 H   6.328   0.163   3.616 1.00 . B B . 221 ILE HD11 1 1 
       18 64643 2 2  70 ILE HD12 H   7.414   1.322   4.382 1.00 . B B . 221 ILE HD12 1 1 
       18 64644 2 2  70 ILE HD13 H   8.067  -0.140   3.644 1.00 . B B . 221 ILE HD13 1 1 
       18 64645 2 2  70 ILE HG12 H   7.342   0.630   1.455 1.00 . B B . 221 ILE HG12 1 1 
       18 64646 2 2  70 ILE HG13 H   8.454   1.769   2.209 1.00 . B B . 221 ILE HG13 1 1 
       18 64647 2 2  70 ILE HG21 H   4.879   1.434   3.077 1.00 . B B . 221 ILE HG21 1 1 
       18 64648 2 2  70 ILE HG22 H   4.859   1.228   1.325 1.00 . B B . 221 ILE HG22 1 1 
       18 64649 2 2  70 ILE HG23 H   4.310   2.744   2.040 1.00 . B B . 221 ILE HG23 1 1 
       18 64650 2 2  70 ILE N    N   7.981   3.834   0.627 1.00 . B B . 221 ILE N    1 1 
       18 64651 2 2  70 ILE O    O   4.605   3.963  -0.267 1.00 . B B . 221 ILE O    1 1 
       18 64652 2 2  71 LYS C    C   4.609   6.864  -0.534 1.00 . B B . 222 LYS C    1 1 
       18 64653 2 2  71 LYS CA   C   4.749   6.461   0.933 1.00 . B B . 222 LYS CA   1 1 
       18 64654 2 2  71 LYS CB   C   5.166   7.672   1.770 1.00 . B B . 222 LYS CB   1 1 
       18 64655 2 2  71 LYS CD   C   4.552   9.960   2.651 1.00 . B B . 222 LYS CD   1 1 
       18 64656 2 2  71 LYS CE   C   5.171   9.621   3.999 1.00 . B B . 222 LYS CE   1 1 
       18 64657 2 2  71 LYS CG   C   4.069   8.718   1.913 1.00 . B B . 222 LYS CG   1 1 
       18 64658 2 2  71 LYS H    H   6.516   5.526   1.641 1.00 . B B . 222 LYS H    1 1 
       18 64659 2 2  71 LYS HA   H   3.797   6.097   1.288 1.00 . B B . 222 LYS HA   1 1 
       18 64660 2 2  71 LYS HB2  H   5.443   7.333   2.758 1.00 . B B . 222 LYS HB2  1 1 
       18 64661 2 2  71 LYS HB3  H   6.021   8.138   1.306 1.00 . B B . 222 LYS HB3  1 1 
       18 64662 2 2  71 LYS HD2  H   5.293  10.459   2.045 1.00 . B B . 222 LYS HD2  1 1 
       18 64663 2 2  71 LYS HD3  H   3.712  10.620   2.809 1.00 . B B . 222 LYS HD3  1 1 
       18 64664 2 2  71 LYS HE2  H   4.482   8.999   4.550 1.00 . B B . 222 LYS HE2  1 1 
       18 64665 2 2  71 LYS HE3  H   6.091   9.081   3.833 1.00 . B B . 222 LYS HE3  1 1 
       18 64666 2 2  71 LYS HG2  H   3.736   9.007   0.928 1.00 . B B . 222 LYS HG2  1 1 
       18 64667 2 2  71 LYS HG3  H   3.244   8.284   2.459 1.00 . B B . 222 LYS HG3  1 1 
       18 64668 2 2  71 LYS HZ1  H   4.569  11.252   5.155 1.00 . B B . 222 LYS HZ1  1 1 
       18 64669 2 2  71 LYS HZ2  H   5.938  11.550   4.203 1.00 . B B . 222 LYS HZ2  1 1 
       18 64670 2 2  71 LYS HZ3  H   6.074  10.610   5.604 1.00 . B B . 222 LYS HZ3  1 1 
       18 64671 2 2  71 LYS N    N   5.723   5.386   1.075 1.00 . B B . 222 LYS N    1 1 
       18 64672 2 2  71 LYS NZ   N   5.461  10.843   4.795 1.00 . B B . 222 LYS NZ   1 1 
       18 64673 2 2  71 LYS O    O   3.496   6.984  -1.052 1.00 . B B . 222 LYS O    1 1 
       18 64674 2 2  72 GLU C    C   5.149   6.293  -3.457 1.00 . B B . 223 GLU C    1 1 
       18 64675 2 2  72 GLU CA   C   5.740   7.420  -2.614 1.00 . B B . 223 GLU CA   1 1 
       18 64676 2 2  72 GLU CB   C   7.155   7.754  -3.093 1.00 . B B . 223 GLU CB   1 1 
       18 64677 2 2  72 GLU CD   C   6.907  10.209  -2.533 1.00 . B B . 223 GLU CD   1 1 
       18 64678 2 2  72 GLU CG   C   7.765   8.965  -2.401 1.00 . B B . 223 GLU CG   1 1 
       18 64679 2 2  72 GLU H    H   6.599   6.960  -0.733 1.00 . B B . 223 GLU H    1 1 
       18 64680 2 2  72 GLU HA   H   5.118   8.295  -2.728 1.00 . B B . 223 GLU HA   1 1 
       18 64681 2 2  72 GLU HB2  H   7.794   6.902  -2.911 1.00 . B B . 223 GLU HB2  1 1 
       18 64682 2 2  72 GLU HB3  H   7.125   7.949  -4.155 1.00 . B B . 223 GLU HB3  1 1 
       18 64683 2 2  72 GLU HG2  H   7.885   8.741  -1.352 1.00 . B B . 223 GLU HG2  1 1 
       18 64684 2 2  72 GLU HG3  H   8.733   9.163  -2.839 1.00 . B B . 223 GLU HG3  1 1 
       18 64685 2 2  72 GLU N    N   5.741   7.059  -1.202 1.00 . B B . 223 GLU N    1 1 
       18 64686 2 2  72 GLU O    O   4.324   6.539  -4.334 1.00 . B B . 223 GLU O    1 1 
       18 64687 2 2  72 GLU OE1  O   6.678  10.659  -3.674 1.00 . B B . 223 GLU OE1  1 1 
       18 64688 2 2  72 GLU OE2  O   6.451  10.738  -1.494 1.00 . B B . 223 GLU OE2  1 1 
       18 64689 2 2  73 TYR C    C   3.515   3.833  -3.788 1.00 . B B . 224 TYR C    1 1 
       18 64690 2 2  73 TYR CA   C   5.039   3.882  -3.867 1.00 . B B . 224 TYR CA   1 1 
       18 64691 2 2  73 TYR CB   C   5.623   2.601  -3.265 1.00 . B B . 224 TYR CB   1 1 
       18 64692 2 2  73 TYR CD1  C   6.411   1.156  -5.173 1.00 . B B . 224 TYR CD1  1 1 
       18 64693 2 2  73 TYR CD2  C   8.060   2.193  -3.804 1.00 . B B . 224 TYR CD2  1 1 
       18 64694 2 2  73 TYR CE1  C   7.403   0.575  -5.936 1.00 . B B . 224 TYR CE1  1 1 
       18 64695 2 2  73 TYR CE2  C   9.056   1.617  -4.565 1.00 . B B . 224 TYR CE2  1 1 
       18 64696 2 2  73 TYR CG   C   6.719   1.973  -4.094 1.00 . B B . 224 TYR CG   1 1 
       18 64697 2 2  73 TYR CZ   C   8.724   0.809  -5.630 1.00 . B B . 224 TYR CZ   1 1 
       18 64698 2 2  73 TYR H    H   6.250   4.936  -2.475 1.00 . B B . 224 TYR H    1 1 
       18 64699 2 2  73 TYR HA   H   5.333   3.952  -4.903 1.00 . B B . 224 TYR HA   1 1 
       18 64700 2 2  73 TYR HB2  H   6.037   2.826  -2.292 1.00 . B B . 224 TYR HB2  1 1 
       18 64701 2 2  73 TYR HB3  H   4.833   1.873  -3.153 1.00 . B B . 224 TYR HB3  1 1 
       18 64702 2 2  73 TYR HD1  H   5.373   0.975  -5.414 1.00 . B B . 224 TYR HD1  1 1 
       18 64703 2 2  73 TYR HD2  H   8.325   2.824  -2.965 1.00 . B B . 224 TYR HD2  1 1 
       18 64704 2 2  73 TYR HE1  H   7.141  -0.058  -6.769 1.00 . B B . 224 TYR HE1  1 1 
       18 64705 2 2  73 TYR HE2  H  10.094   1.806  -4.320 1.00 . B B . 224 TYR HE2  1 1 
       18 64706 2 2  73 TYR HH   H  10.358  -0.189  -5.824 1.00 . B B . 224 TYR HH   1 1 
       18 64707 2 2  73 TYR N    N   5.565   5.060  -3.172 1.00 . B B . 224 TYR N    1 1 
       18 64708 2 2  73 TYR O    O   2.834   3.620  -4.795 1.00 . B B . 224 TYR O    1 1 
       18 64709 2 2  73 TYR OH   O   9.714   0.235  -6.395 1.00 . B B . 224 TYR OH   1 1 
       18 64710 2 2  74 PHE C    C   0.886   5.128  -3.198 1.00 . B B . 225 PHE C    1 1 
       18 64711 2 2  74 PHE CA   C   1.558   4.050  -2.351 1.00 . B B . 225 PHE CA   1 1 
       18 64712 2 2  74 PHE CB   C   1.292   4.289  -0.860 1.00 . B B . 225 PHE CB   1 1 
       18 64713 2 2  74 PHE CD1  C  -0.785   2.929  -0.483 1.00 . B B . 225 PHE CD1  1 1 
       18 64714 2 2  74 PHE CD2  C  -0.860   5.267  -0.010 1.00 . B B . 225 PHE CD2  1 1 
       18 64715 2 2  74 PHE CE1  C  -2.104   2.804  -0.088 1.00 . B B . 225 PHE CE1  1 1 
       18 64716 2 2  74 PHE CE2  C  -2.180   5.148   0.384 1.00 . B B . 225 PHE CE2  1 1 
       18 64717 2 2  74 PHE CG   C  -0.149   4.161  -0.449 1.00 . B B . 225 PHE CG   1 1 
       18 64718 2 2  74 PHE CZ   C  -2.802   3.915   0.345 1.00 . B B . 225 PHE CZ   1 1 
       18 64719 2 2  74 PHE H    H   3.602   4.182  -1.824 1.00 . B B . 225 PHE H    1 1 
       18 64720 2 2  74 PHE HA   H   1.164   3.084  -2.630 1.00 . B B . 225 PHE HA   1 1 
       18 64721 2 2  74 PHE HB2  H   1.861   3.573  -0.286 1.00 . B B . 225 PHE HB2  1 1 
       18 64722 2 2  74 PHE HB3  H   1.624   5.286  -0.604 1.00 . B B . 225 PHE HB3  1 1 
       18 64723 2 2  74 PHE HD1  H  -0.241   2.061  -0.821 1.00 . B B . 225 PHE HD1  1 1 
       18 64724 2 2  74 PHE HD2  H  -0.375   6.232   0.022 1.00 . B B . 225 PHE HD2  1 1 
       18 64725 2 2  74 PHE HE1  H  -2.588   1.839  -0.122 1.00 . B B . 225 PHE HE1  1 1 
       18 64726 2 2  74 PHE HE2  H  -2.724   6.017   0.721 1.00 . B B . 225 PHE HE2  1 1 
       18 64727 2 2  74 PHE HZ   H  -3.834   3.818   0.653 1.00 . B B . 225 PHE HZ   1 1 
       18 64728 2 2  74 PHE N    N   2.995   4.039  -2.586 1.00 . B B . 225 PHE N    1 1 
       18 64729 2 2  74 PHE O    O  -0.133   4.883  -3.839 1.00 . B B . 225 PHE O    1 1 
       18 64730 2 2  75 ASN C    C   0.970   7.256  -5.464 1.00 . B B . 226 ASN C    1 1 
       18 64731 2 2  75 ASN CA   C   0.935   7.448  -3.948 1.00 . B B . 226 ASN CA   1 1 
       18 64732 2 2  75 ASN CB   C   1.674   8.734  -3.567 1.00 . B B . 226 ASN CB   1 1 
       18 64733 2 2  75 ASN CG   C   1.122   9.364  -2.300 1.00 . B B . 226 ASN CG   1 1 
       18 64734 2 2  75 ASN H    H   2.348   6.414  -2.753 1.00 . B B . 226 ASN H    1 1 
       18 64735 2 2  75 ASN HA   H  -0.097   7.546  -3.643 1.00 . B B . 226 ASN HA   1 1 
       18 64736 2 2  75 ASN HB2  H   2.718   8.507  -3.409 1.00 . B B . 226 ASN HB2  1 1 
       18 64737 2 2  75 ASN HB3  H   1.583   9.446  -4.373 1.00 . B B . 226 ASN HB3  1 1 
       18 64738 2 2  75 ASN HD21 H   2.331   8.257  -1.175 1.00 . B B . 226 ASN HD21 1 1 
       18 64739 2 2  75 ASN HD22 H   1.261   9.317  -0.318 1.00 . B B . 226 ASN HD22 1 1 
       18 64740 2 2  75 ASN N    N   1.494   6.307  -3.229 1.00 . B B . 226 ASN N    1 1 
       18 64741 2 2  75 ASN ND2  N   1.626   8.944  -1.152 1.00 . B B . 226 ASN ND2  1 1 
       18 64742 2 2  75 ASN O    O   0.161   7.840  -6.179 1.00 . B B . 226 ASN O    1 1 
       18 64743 2 2  75 ASN OD1  O   0.246  10.227  -2.354 1.00 . B B . 226 ASN OD1  1 1 
       18 64744 2 2  76 VAL C    C   0.855   5.348  -7.925 1.00 . B B . 227 VAL C    1 1 
       18 64745 2 2  76 VAL CA   C   2.005   6.214  -7.399 1.00 . B B . 227 VAL CA   1 1 
       18 64746 2 2  76 VAL CB   C   3.356   5.556  -7.794 1.00 . B B . 227 VAL CB   1 1 
       18 64747 2 2  76 VAL CG1  C   3.412   5.273  -9.292 1.00 . B B . 227 VAL CG1  1 1 
       18 64748 2 2  76 VAL CG2  C   4.530   6.435  -7.394 1.00 . B B . 227 VAL CG2  1 1 
       18 64749 2 2  76 VAL H    H   2.531   6.001  -5.348 1.00 . B B . 227 VAL H    1 1 
       18 64750 2 2  76 VAL HA   H   1.953   7.179  -7.882 1.00 . B B . 227 VAL HA   1 1 
       18 64751 2 2  76 VAL HB   H   3.442   4.616  -7.269 1.00 . B B . 227 VAL HB   1 1 
       18 64752 2 2  76 VAL HG11 H   2.608   4.606  -9.564 1.00 . B B . 227 VAL HG11 1 1 
       18 64753 2 2  76 VAL HG12 H   4.360   4.812  -9.537 1.00 . B B . 227 VAL HG12 1 1 
       18 64754 2 2  76 VAL HG13 H   3.313   6.199  -9.838 1.00 . B B . 227 VAL HG13 1 1 
       18 64755 2 2  76 VAL HG21 H   4.448   7.392  -7.888 1.00 . B B . 227 VAL HG21 1 1 
       18 64756 2 2  76 VAL HG22 H   5.454   5.957  -7.687 1.00 . B B . 227 VAL HG22 1 1 
       18 64757 2 2  76 VAL HG23 H   4.524   6.580  -6.324 1.00 . B B . 227 VAL HG23 1 1 
       18 64758 2 2  76 VAL N    N   1.897   6.442  -5.958 1.00 . B B . 227 VAL N    1 1 
       18 64759 2 2  76 VAL O    O   0.304   5.615  -8.996 1.00 . B B . 227 VAL O    1 1 
       18 64760 2 2  77 MET C    C  -1.800   3.293  -6.975 1.00 . B B . 228 MET C    1 1 
       18 64761 2 2  77 MET CA   C  -0.449   3.323  -7.698 1.00 . B B . 228 MET CA   1 1 
       18 64762 2 2  77 MET CB   C   0.196   1.934  -7.658 1.00 . B B . 228 MET CB   1 1 
       18 64763 2 2  77 MET CE   C   2.832   0.152  -7.027 1.00 . B B . 228 MET CE   1 1 
       18 64764 2 2  77 MET CG   C   0.496   1.428  -6.256 1.00 . B B . 228 MET CG   1 1 
       18 64765 2 2  77 MET H    H   0.816   4.242  -6.252 1.00 . B B . 228 MET H    1 1 
       18 64766 2 2  77 MET HA   H  -0.634   3.578  -8.732 1.00 . B B . 228 MET HA   1 1 
       18 64767 2 2  77 MET HB2  H  -0.468   1.231  -8.134 1.00 . B B . 228 MET HB2  1 1 
       18 64768 2 2  77 MET HB3  H   1.124   1.967  -8.210 1.00 . B B . 228 MET HB3  1 1 
       18 64769 2 2  77 MET HE1  H   3.354   0.895  -6.444 1.00 . B B . 228 MET HE1  1 1 
       18 64770 2 2  77 MET HE2  H   2.670   0.527  -8.027 1.00 . B B . 228 MET HE2  1 1 
       18 64771 2 2  77 MET HE3  H   3.423  -0.751  -7.074 1.00 . B B . 228 MET HE3  1 1 
       18 64772 2 2  77 MET HG2  H   1.169   2.119  -5.772 1.00 . B B . 228 MET HG2  1 1 
       18 64773 2 2  77 MET HG3  H  -0.429   1.379  -5.701 1.00 . B B . 228 MET HG3  1 1 
       18 64774 2 2  77 MET N    N   0.473   4.325  -7.169 1.00 . B B . 228 MET N    1 1 
       18 64775 2 2  77 MET O    O  -2.670   2.497  -7.335 1.00 . B B . 228 MET O    1 1 
       18 64776 2 2  77 MET SD   S   1.256  -0.209  -6.258 1.00 . B B . 228 MET SD   1 1 
       18 64777 2 2  78 LEU C    C  -4.418   4.625  -6.086 1.00 . B B . 229 LEU C    1 1 
       18 64778 2 2  78 LEU CA   C  -3.250   4.154  -5.229 1.00 . B B . 229 LEU CA   1 1 
       18 64779 2 2  78 LEU CB   C  -3.159   5.044  -3.990 1.00 . B B . 229 LEU CB   1 1 
       18 64780 2 2  78 LEU CD1  C  -4.883   3.894  -2.566 1.00 . B B . 229 LEU CD1  1 1 
       18 64781 2 2  78 LEU CD2  C  -4.380   6.312  -2.203 1.00 . B B . 229 LEU CD2  1 1 
       18 64782 2 2  78 LEU CG   C  -4.478   5.200  -3.229 1.00 . B B . 229 LEU CG   1 1 
       18 64783 2 2  78 LEU H    H  -1.286   4.788  -5.744 1.00 . B B . 229 LEU H    1 1 
       18 64784 2 2  78 LEU HA   H  -3.442   3.139  -4.914 1.00 . B B . 229 LEU HA   1 1 
       18 64785 2 2  78 LEU HB2  H  -2.421   4.623  -3.319 1.00 . B B . 229 LEU HB2  1 1 
       18 64786 2 2  78 LEU HB3  H  -2.826   6.024  -4.297 1.00 . B B . 229 LEU HB3  1 1 
       18 64787 2 2  78 LEU HD11 H  -5.006   3.131  -3.318 1.00 . B B . 229 LEU HD11 1 1 
       18 64788 2 2  78 LEU HD12 H  -5.815   4.034  -2.038 1.00 . B B . 229 LEU HD12 1 1 
       18 64789 2 2  78 LEU HD13 H  -4.116   3.592  -1.868 1.00 . B B . 229 LEU HD13 1 1 
       18 64790 2 2  78 LEU HD21 H  -3.600   6.079  -1.492 1.00 . B B . 229 LEU HD21 1 1 
       18 64791 2 2  78 LEU HD22 H  -5.324   6.401  -1.685 1.00 . B B . 229 LEU HD22 1 1 
       18 64792 2 2  78 LEU HD23 H  -4.152   7.242  -2.700 1.00 . B B . 229 LEU HD23 1 1 
       18 64793 2 2  78 LEU HG   H  -5.255   5.465  -3.932 1.00 . B B . 229 LEU HG   1 1 
       18 64794 2 2  78 LEU N    N  -1.993   4.153  -5.981 1.00 . B B . 229 LEU N    1 1 
       18 64795 2 2  78 LEU O    O  -5.360   3.874  -6.331 1.00 . B B . 229 LEU O    1 1 
       18 64796 2 2  79 GLY C    C  -5.536   5.977  -8.703 1.00 . B B . 230 GLY C    1 1 
       18 64797 2 2  79 GLY CA   C  -5.452   6.455  -7.274 1.00 . B B . 230 GLY CA   1 1 
       18 64798 2 2  79 GLY H    H  -3.509   6.375  -6.433 1.00 . B B . 230 GLY H    1 1 
       18 64799 2 2  79 GLY HA2  H  -6.371   6.203  -6.767 1.00 . B B . 230 GLY HA2  1 1 
       18 64800 2 2  79 GLY HA3  H  -5.335   7.529  -7.272 1.00 . B B . 230 GLY HA3  1 1 
       18 64801 2 2  79 GLY N    N  -4.340   5.862  -6.557 1.00 . B B . 230 GLY N    1 1 
       18 64802 2 2  79 GLY O    O  -6.483   6.298  -9.420 1.00 . B B . 230 GLY O    1 1 
       18 64803 2 2  80 THR C    C  -5.076   3.295 -10.556 1.00 . B B . 231 THR C    1 1 
       18 64804 2 2  80 THR CA   C  -4.494   4.705 -10.471 1.00 . B B . 231 THR CA   1 1 
       18 64805 2 2  80 THR CB   C  -3.056   4.724 -11.018 1.00 . B B . 231 THR CB   1 1 
       18 64806 2 2  80 THR CG2  C  -2.623   6.144 -11.342 1.00 . B B . 231 THR CG2  1 1 
       18 64807 2 2  80 THR H    H  -3.812   5.001  -8.498 1.00 . B B . 231 THR H    1 1 
       18 64808 2 2  80 THR HA   H  -5.092   5.362 -11.086 1.00 . B B . 231 THR HA   1 1 
       18 64809 2 2  80 THR HB   H  -3.024   4.138 -11.926 1.00 . B B . 231 THR HB   1 1 
       18 64810 2 2  80 THR HG1  H  -1.478   4.804  -9.832 1.00 . B B . 231 THR HG1  1 1 
       18 64811 2 2  80 THR HG21 H  -3.276   6.555 -12.098 1.00 . B B . 231 THR HG21 1 1 
       18 64812 2 2  80 THR HG22 H  -1.607   6.138 -11.711 1.00 . B B . 231 THR HG22 1 1 
       18 64813 2 2  80 THR HG23 H  -2.678   6.751 -10.451 1.00 . B B . 231 THR HG23 1 1 
       18 64814 2 2  80 THR N    N  -4.538   5.217  -9.118 1.00 . B B . 231 THR N    1 1 
       18 64815 2 2  80 THR O    O  -5.900   3.014 -11.428 1.00 . B B . 231 THR O    1 1 
       18 64816 2 2  80 THR OG1  O  -2.155   4.153 -10.061 1.00 . B B . 231 THR OG1  1 1 
       18 64817 2 2  81 GLN C    C  -5.690   0.551  -8.349 1.00 . B B . 232 GLN C    1 1 
       18 64818 2 2  81 GLN CA   C  -5.157   1.032  -9.697 1.00 . B B . 232 GLN CA   1 1 
       18 64819 2 2  81 GLN CB   C  -4.067   0.080 -10.195 1.00 . B B . 232 GLN CB   1 1 
       18 64820 2 2  81 GLN CD   C  -3.612  -2.265 -11.064 1.00 . B B . 232 GLN CD   1 1 
       18 64821 2 2  81 GLN CG   C  -4.540  -1.363 -10.274 1.00 . B B . 232 GLN CG   1 1 
       18 64822 2 2  81 GLN H    H  -4.035   2.676  -8.952 1.00 . B B . 232 GLN H    1 1 
       18 64823 2 2  81 GLN HA   H  -5.972   1.010 -10.405 1.00 . B B . 232 GLN HA   1 1 
       18 64824 2 2  81 GLN HB2  H  -3.748   0.393 -11.179 1.00 . B B . 232 GLN HB2  1 1 
       18 64825 2 2  81 GLN HB3  H  -3.225   0.127  -9.520 1.00 . B B . 232 GLN HB3  1 1 
       18 64826 2 2  81 GLN HE21 H  -5.158  -3.389 -11.625 1.00 . B B . 232 GLN HE21 1 1 
       18 64827 2 2  81 GLN HE22 H  -3.611  -3.874 -12.245 1.00 . B B . 232 GLN HE22 1 1 
       18 64828 2 2  81 GLN HG2  H  -4.621  -1.753  -9.272 1.00 . B B . 232 GLN HG2  1 1 
       18 64829 2 2  81 GLN HG3  H  -5.515  -1.379 -10.741 1.00 . B B . 232 GLN HG3  1 1 
       18 64830 2 2  81 GLN N    N  -4.669   2.406  -9.651 1.00 . B B . 232 GLN N    1 1 
       18 64831 2 2  81 GLN NE2  N  -4.182  -3.279 -11.703 1.00 . B B . 232 GLN NE2  1 1 
       18 64832 2 2  81 GLN O    O  -6.751  -0.065  -8.296 1.00 . B B . 232 GLN O    1 1 
       18 64833 2 2  81 GLN OE1  O  -2.397  -2.058 -11.101 1.00 . B B . 232 GLN OE1  1 1 
       18 64834 2 2  82 LEU C    C  -6.733   0.700  -5.520 1.00 . B B . 233 LEU C    1 1 
       18 64835 2 2  82 LEU CA   C  -5.320   0.313  -5.936 1.00 . B B . 233 LEU CA   1 1 
       18 64836 2 2  82 LEU CB   C  -4.336   0.807  -4.873 1.00 . B B . 233 LEU CB   1 1 
       18 64837 2 2  82 LEU CD1  C  -2.054   0.825  -3.861 1.00 . B B . 233 LEU CD1  1 1 
       18 64838 2 2  82 LEU CD2  C  -2.951  -1.280  -4.864 1.00 . B B . 233 LEU CD2  1 1 
       18 64839 2 2  82 LEU CG   C  -2.923   0.238  -4.962 1.00 . B B . 233 LEU CG   1 1 
       18 64840 2 2  82 LEU H    H  -4.180   1.419  -7.352 1.00 . B B . 233 LEU H    1 1 
       18 64841 2 2  82 LEU HA   H  -5.260  -0.763  -5.987 1.00 . B B . 233 LEU HA   1 1 
       18 64842 2 2  82 LEU HB2  H  -4.271   1.884  -4.949 1.00 . B B . 233 LEU HB2  1 1 
       18 64843 2 2  82 LEU HB3  H  -4.738   0.559  -3.901 1.00 . B B . 233 LEU HB3  1 1 
       18 64844 2 2  82 LEU HD11 H  -2.031   1.901  -3.957 1.00 . B B . 233 LEU HD11 1 1 
       18 64845 2 2  82 LEU HD12 H  -1.051   0.435  -3.949 1.00 . B B . 233 LEU HD12 1 1 
       18 64846 2 2  82 LEU HD13 H  -2.462   0.558  -2.898 1.00 . B B . 233 LEU HD13 1 1 
       18 64847 2 2  82 LEU HD21 H  -3.557  -1.681  -5.662 1.00 . B B . 233 LEU HD21 1 1 
       18 64848 2 2  82 LEU HD22 H  -3.372  -1.571  -3.913 1.00 . B B . 233 LEU HD22 1 1 
       18 64849 2 2  82 LEU HD23 H  -1.946  -1.665  -4.947 1.00 . B B . 233 LEU HD23 1 1 
       18 64850 2 2  82 LEU HG   H  -2.489   0.508  -5.914 1.00 . B B . 233 LEU HG   1 1 
       18 64851 2 2  82 LEU N    N  -4.969   0.839  -7.263 1.00 . B B . 233 LEU N    1 1 
       18 64852 2 2  82 LEU O    O  -7.355   0.020  -4.704 1.00 . B B . 233 LEU O    1 1 
       18 64853 2 2  83 LEU C    C  -9.569   1.703  -6.746 1.00 . B B . 234 LEU C    1 1 
       18 64854 2 2  83 LEU CA   C  -8.554   2.276  -5.756 1.00 . B B . 234 LEU CA   1 1 
       18 64855 2 2  83 LEU CB   C  -8.561   3.805  -5.816 1.00 . B B . 234 LEU CB   1 1 
       18 64856 2 2  83 LEU CD1  C  -9.250   4.225  -3.455 1.00 . B B . 234 LEU CD1  1 1 
       18 64857 2 2  83 LEU CD2  C  -9.620   5.981  -5.196 1.00 . B B . 234 LEU CD2  1 1 
       18 64858 2 2  83 LEU CG   C  -9.581   4.488  -4.913 1.00 . B B . 234 LEU CG   1 1 
       18 64859 2 2  83 LEU H    H  -6.669   2.298  -6.702 1.00 . B B . 234 LEU H    1 1 
       18 64860 2 2  83 LEU HA   H  -8.806   1.954  -4.757 1.00 . B B . 234 LEU HA   1 1 
       18 64861 2 2  83 LEU HB2  H  -7.577   4.158  -5.542 1.00 . B B . 234 LEU HB2  1 1 
       18 64862 2 2  83 LEU HB3  H  -8.760   4.103  -6.834 1.00 . B B . 234 LEU HB3  1 1 
       18 64863 2 2  83 LEU HD11 H  -9.235   3.161  -3.276 1.00 . B B . 234 LEU HD11 1 1 
       18 64864 2 2  83 LEU HD12 H -10.001   4.685  -2.830 1.00 . B B . 234 LEU HD12 1 1 
       18 64865 2 2  83 LEU HD13 H  -8.281   4.645  -3.223 1.00 . B B . 234 LEU HD13 1 1 
       18 64866 2 2  83 LEU HD21 H  -8.644   6.407  -5.012 1.00 . B B . 234 LEU HD21 1 1 
       18 64867 2 2  83 LEU HD22 H -10.345   6.450  -4.548 1.00 . B B . 234 LEU HD22 1 1 
       18 64868 2 2  83 LEU HD23 H  -9.896   6.144  -6.226 1.00 . B B . 234 LEU HD23 1 1 
       18 64869 2 2  83 LEU HG   H -10.558   4.081  -5.112 1.00 . B B . 234 LEU HG   1 1 
       18 64870 2 2  83 LEU N    N  -7.223   1.794  -6.069 1.00 . B B . 234 LEU N    1 1 
       18 64871 2 2  83 LEU O    O  -9.321   1.682  -7.956 1.00 . B B . 234 LEU O    1 1 
       18 64872 2 2  84 TYR C    C -12.554   1.787  -7.772 1.00 . B B . 235 TYR C    1 1 
       18 64873 2 2  84 TYR CA   C -11.750   0.682  -7.095 1.00 . B B . 235 TYR CA   1 1 
       18 64874 2 2  84 TYR CB   C -12.695  -0.215  -6.288 1.00 . B B . 235 TYR CB   1 1 
       18 64875 2 2  84 TYR CD1  C -12.017  -2.579  -6.836 1.00 . B B . 235 TYR CD1  1 1 
       18 64876 2 2  84 TYR CD2  C -11.610  -1.775  -4.630 1.00 . B B . 235 TYR CD2  1 1 
       18 64877 2 2  84 TYR CE1  C -11.467  -3.796  -6.499 1.00 . B B . 235 TYR CE1  1 1 
       18 64878 2 2  84 TYR CE2  C -11.059  -2.993  -4.284 1.00 . B B . 235 TYR CE2  1 1 
       18 64879 2 2  84 TYR CG   C -12.096  -1.547  -5.909 1.00 . B B . 235 TYR CG   1 1 
       18 64880 2 2  84 TYR CZ   C -10.989  -3.998  -5.223 1.00 . B B . 235 TYR CZ   1 1 
       18 64881 2 2  84 TYR H    H -10.843   1.260  -5.261 1.00 . B B . 235 TYR H    1 1 
       18 64882 2 2  84 TYR HA   H -11.268   0.086  -7.856 1.00 . B B . 235 TYR HA   1 1 
       18 64883 2 2  84 TYR HB2  H -12.971   0.293  -5.375 1.00 . B B . 235 TYR HB2  1 1 
       18 64884 2 2  84 TYR HB3  H -13.585  -0.405  -6.870 1.00 . B B . 235 TYR HB3  1 1 
       18 64885 2 2  84 TYR HD1  H -12.391  -2.418  -7.837 1.00 . B B . 235 TYR HD1  1 1 
       18 64886 2 2  84 TYR HD2  H -11.668  -0.984  -3.896 1.00 . B B . 235 TYR HD2  1 1 
       18 64887 2 2  84 TYR HE1  H -11.414  -4.588  -7.233 1.00 . B B . 235 TYR HE1  1 1 
       18 64888 2 2  84 TYR HE2  H -10.685  -3.152  -3.283 1.00 . B B . 235 TYR HE2  1 1 
       18 64889 2 2  84 TYR HH   H  -9.736  -5.416  -5.524 1.00 . B B . 235 TYR HH   1 1 
       18 64890 2 2  84 TYR N    N -10.705   1.236  -6.240 1.00 . B B . 235 TYR N    1 1 
       18 64891 2 2  84 TYR O    O -12.399   2.969  -7.458 1.00 . B B . 235 TYR O    1 1 
       18 64892 2 2  84 TYR OH   O -10.431  -5.208  -4.891 1.00 . B B . 235 TYR OH   1 1 
       18 64893 2 2  85 LYS C    C -15.326   2.890  -8.412 1.00 . B B . 236 LYS C    1 1 
       18 64894 2 2  85 LYS CA   C -14.297   2.335  -9.383 1.00 . B B . 236 LYS CA   1 1 
       18 64895 2 2  85 LYS CB   C -15.011   1.665 -10.559 1.00 . B B . 236 LYS CB   1 1 
       18 64896 2 2  85 LYS CD   C -14.850   0.581 -12.820 1.00 . B B . 236 LYS CD   1 1 
       18 64897 2 2  85 LYS CE   C -15.496  -0.726 -12.377 1.00 . B B . 236 LYS CE   1 1 
       18 64898 2 2  85 LYS CG   C -14.084   1.246 -11.688 1.00 . B B . 236 LYS CG   1 1 
       18 64899 2 2  85 LYS H    H -13.497   0.430  -8.904 1.00 . B B . 236 LYS H    1 1 
       18 64900 2 2  85 LYS HA   H -13.688   3.145  -9.752 1.00 . B B . 236 LYS HA   1 1 
       18 64901 2 2  85 LYS HB2  H -15.520   0.783 -10.199 1.00 . B B . 236 LYS HB2  1 1 
       18 64902 2 2  85 LYS HB3  H -15.742   2.351 -10.960 1.00 . B B . 236 LYS HB3  1 1 
       18 64903 2 2  85 LYS HD2  H -15.623   1.253 -13.160 1.00 . B B . 236 LYS HD2  1 1 
       18 64904 2 2  85 LYS HD3  H -14.168   0.377 -13.631 1.00 . B B . 236 LYS HD3  1 1 
       18 64905 2 2  85 LYS HE2  H -16.160  -0.523 -11.550 1.00 . B B . 236 LYS HE2  1 1 
       18 64906 2 2  85 LYS HE3  H -16.065  -1.131 -13.202 1.00 . B B . 236 LYS HE3  1 1 
       18 64907 2 2  85 LYS HG2  H -13.582   2.120 -12.072 1.00 . B B . 236 LYS HG2  1 1 
       18 64908 2 2  85 LYS HG3  H -13.354   0.549 -11.301 1.00 . B B . 236 LYS HG3  1 1 
       18 64909 2 2  85 LYS HZ1  H -14.953  -2.615 -11.663 1.00 . B B . 236 LYS HZ1  1 1 
       18 64910 2 2  85 LYS HZ2  H -13.934  -1.366 -11.141 1.00 . B B . 236 LYS HZ2  1 1 
       18 64911 2 2  85 LYS HZ3  H -13.828  -1.933 -12.733 1.00 . B B . 236 LYS HZ3  1 1 
       18 64912 2 2  85 LYS N    N -13.426   1.390  -8.694 1.00 . B B . 236 LYS N    1 1 
       18 64913 2 2  85 LYS NZ   N -14.485  -1.728 -11.949 1.00 . B B . 236 LYS NZ   1 1 
       18 64914 2 2  85 LYS O    O -15.666   4.069  -8.456 1.00 . B B . 236 LYS O    1 1 
       18 64915 2 2  86 PHE C    C -16.154   3.411  -5.521 1.00 . B B . 237 PHE C    1 1 
       18 64916 2 2  86 PHE CA   C -16.774   2.424  -6.513 1.00 . B B . 237 PHE CA   1 1 
       18 64917 2 2  86 PHE CB   C -17.298   1.180  -5.786 1.00 . B B . 237 PHE CB   1 1 
       18 64918 2 2  86 PHE CD1  C -19.668   1.956  -5.515 1.00 . B B . 237 PHE CD1  1 1 
       18 64919 2 2  86 PHE CD2  C -18.526   1.133  -3.591 1.00 . B B . 237 PHE CD2  1 1 
       18 64920 2 2  86 PHE CE1  C -20.798   2.181  -4.753 1.00 . B B . 237 PHE CE1  1 1 
       18 64921 2 2  86 PHE CE2  C -19.654   1.357  -2.823 1.00 . B B . 237 PHE CE2  1 1 
       18 64922 2 2  86 PHE CG   C -18.521   1.429  -4.946 1.00 . B B . 237 PHE CG   1 1 
       18 64923 2 2  86 PHE CZ   C -20.792   1.882  -3.405 1.00 . B B . 237 PHE CZ   1 1 
       18 64924 2 2  86 PHE H    H -15.481   1.105  -7.539 1.00 . B B . 237 PHE H    1 1 
       18 64925 2 2  86 PHE HA   H -17.595   2.908  -7.020 1.00 . B B . 237 PHE HA   1 1 
       18 64926 2 2  86 PHE HB2  H -17.549   0.427  -6.518 1.00 . B B . 237 PHE HB2  1 1 
       18 64927 2 2  86 PHE HB3  H -16.520   0.800  -5.136 1.00 . B B . 237 PHE HB3  1 1 
       18 64928 2 2  86 PHE HD1  H -19.675   2.191  -6.570 1.00 . B B . 237 PHE HD1  1 1 
       18 64929 2 2  86 PHE HD2  H -17.637   0.721  -3.135 1.00 . B B . 237 PHE HD2  1 1 
       18 64930 2 2  86 PHE HE1  H -21.686   2.589  -5.211 1.00 . B B . 237 PHE HE1  1 1 
       18 64931 2 2  86 PHE HE2  H -19.646   1.121  -1.768 1.00 . B B . 237 PHE HE2  1 1 
       18 64932 2 2  86 PHE HZ   H -21.674   2.059  -2.808 1.00 . B B . 237 PHE HZ   1 1 
       18 64933 2 2  86 PHE N    N -15.794   2.032  -7.517 1.00 . B B . 237 PHE N    1 1 
       18 64934 2 2  86 PHE O    O -16.858   4.139  -4.823 1.00 . B B . 237 PHE O    1 1 
       18 64935 2 2  87 GLU C    C -13.752   5.649  -5.284 1.00 . B B . 238 GLU C    1 1 
       18 64936 2 2  87 GLU CA   C -14.109   4.336  -4.588 1.00 . B B . 238 GLU CA   1 1 
       18 64937 2 2  87 GLU CB   C -12.838   3.668  -4.062 1.00 . B B . 238 GLU CB   1 1 
       18 64938 2 2  87 GLU CD   C -11.817   1.771  -2.747 1.00 . B B . 238 GLU CD   1 1 
       18 64939 2 2  87 GLU CG   C -13.089   2.368  -3.315 1.00 . B B . 238 GLU CG   1 1 
       18 64940 2 2  87 GLU H    H -14.321   2.854  -6.079 1.00 . B B . 238 GLU H    1 1 
       18 64941 2 2  87 GLU HA   H -14.759   4.554  -3.753 1.00 . B B . 238 GLU HA   1 1 
       18 64942 2 2  87 GLU HB2  H -12.184   3.457  -4.895 1.00 . B B . 238 GLU HB2  1 1 
       18 64943 2 2  87 GLU HB3  H -12.341   4.351  -3.390 1.00 . B B . 238 GLU HB3  1 1 
       18 64944 2 2  87 GLU HG2  H -13.771   2.562  -2.502 1.00 . B B . 238 GLU HG2  1 1 
       18 64945 2 2  87 GLU HG3  H -13.532   1.656  -3.996 1.00 . B B . 238 GLU HG3  1 1 
       18 64946 2 2  87 GLU N    N -14.828   3.443  -5.485 1.00 . B B . 238 GLU N    1 1 
       18 64947 2 2  87 GLU O    O -13.177   6.544  -4.671 1.00 . B B . 238 GLU O    1 1 
       18 64948 2 2  87 GLU OE1  O -11.093   1.088  -3.499 1.00 . B B . 238 GLU OE1  1 1 
       18 64949 2 2  87 GLU OE2  O -11.535   1.985  -1.547 1.00 . B B . 238 GLU OE2  1 1 
       18 64950 2 2  88 ARG C    C -14.639   8.177  -6.761 1.00 . B B . 239 ARG C    1 1 
       18 64951 2 2  88 ARG CA   C -13.829   6.996  -7.317 1.00 . B B . 239 ARG CA   1 1 
       18 64952 2 2  88 ARG CB   C -14.114   6.821  -8.815 1.00 . B B . 239 ARG CB   1 1 
       18 64953 2 2  88 ARG CD   C -11.689   6.390  -9.351 1.00 . B B . 239 ARG CD   1 1 
       18 64954 2 2  88 ARG CG   C -13.123   5.921  -9.541 1.00 . B B . 239 ARG CG   1 1 
       18 64955 2 2  88 ARG CZ   C -10.059   4.685 -10.103 1.00 . B B . 239 ARG CZ   1 1 
       18 64956 2 2  88 ARG H    H -14.541   5.015  -7.016 1.00 . B B . 239 ARG H    1 1 
       18 64957 2 2  88 ARG HA   H -12.779   7.223  -7.194 1.00 . B B . 239 ARG HA   1 1 
       18 64958 2 2  88 ARG HB2  H -15.099   6.395  -8.932 1.00 . B B . 239 ARG HB2  1 1 
       18 64959 2 2  88 ARG HB3  H -14.096   7.792  -9.287 1.00 . B B . 239 ARG HB3  1 1 
       18 64960 2 2  88 ARG HD2  H -11.656   7.464  -9.464 1.00 . B B . 239 ARG HD2  1 1 
       18 64961 2 2  88 ARG HD3  H -11.367   6.123  -8.354 1.00 . B B . 239 ARG HD3  1 1 
       18 64962 2 2  88 ARG HE   H -10.688   6.240 -11.195 1.00 . B B . 239 ARG HE   1 1 
       18 64963 2 2  88 ARG HG2  H -13.217   4.917  -9.157 1.00 . B B . 239 ARG HG2  1 1 
       18 64964 2 2  88 ARG HG3  H -13.356   5.926 -10.597 1.00 . B B . 239 ARG HG3  1 1 
       18 64965 2 2  88 ARG HH11 H -10.769   4.379  -8.231 1.00 . B B . 239 ARG HH11 1 1 
       18 64966 2 2  88 ARG HH12 H  -9.611   3.209  -8.782 1.00 . B B . 239 ARG HH12 1 1 
       18 64967 2 2  88 ARG HH21 H  -9.197   4.709 -11.938 1.00 . B B . 239 ARG HH21 1 1 
       18 64968 2 2  88 ARG HH22 H  -8.707   3.401 -10.900 1.00 . B B . 239 ARG HH22 1 1 
       18 64969 2 2  88 ARG N    N -14.094   5.766  -6.567 1.00 . B B . 239 ARG N    1 1 
       18 64970 2 2  88 ARG NE   N -10.779   5.784 -10.322 1.00 . B B . 239 ARG NE   1 1 
       18 64971 2 2  88 ARG NH1  N -10.154   4.042  -8.947 1.00 . B B . 239 ARG NH1  1 1 
       18 64972 2 2  88 ARG NH2  N  -9.257   4.225 -11.054 1.00 . B B . 239 ARG NH2  1 1 
       18 64973 2 2  88 ARG O    O -14.070   9.237  -6.496 1.00 . B B . 239 ARG O    1 1 
       18 64974 2 2  89 PRO C    C -16.335   9.397  -4.541 1.00 . B B . 240 PRO C    1 1 
       18 64975 2 2  89 PRO CA   C -16.793   9.084  -5.961 1.00 . B B . 240 PRO CA   1 1 
       18 64976 2 2  89 PRO CB   C -18.210   8.498  -5.953 1.00 . B B . 240 PRO CB   1 1 
       18 64977 2 2  89 PRO CD   C -16.794   6.863  -6.948 1.00 . B B . 240 PRO CD   1 1 
       18 64978 2 2  89 PRO CG   C -18.023   7.029  -6.105 1.00 . B B . 240 PRO CG   1 1 
       18 64979 2 2  89 PRO HA   H -16.775   9.991  -6.551 1.00 . B B . 240 PRO HA   1 1 
       18 64980 2 2  89 PRO HB2  H -18.698   8.739  -5.020 1.00 . B B . 240 PRO HB2  1 1 
       18 64981 2 2  89 PRO HB3  H -18.776   8.909  -6.777 1.00 . B B . 240 PRO HB3  1 1 
       18 64982 2 2  89 PRO HD2  H -16.290   5.940  -6.703 1.00 . B B . 240 PRO HD2  1 1 
       18 64983 2 2  89 PRO HD3  H -17.045   6.894  -7.997 1.00 . B B . 240 PRO HD3  1 1 
       18 64984 2 2  89 PRO HG2  H -17.878   6.574  -5.135 1.00 . B B . 240 PRO HG2  1 1 
       18 64985 2 2  89 PRO HG3  H -18.880   6.597  -6.601 1.00 . B B . 240 PRO HG3  1 1 
       18 64986 2 2  89 PRO N    N -15.974   8.030  -6.571 1.00 . B B . 240 PRO N    1 1 
       18 64987 2 2  89 PRO O    O -16.461  10.524  -4.071 1.00 . B B . 240 PRO O    1 1 
       18 64988 2 2  90 GLN C    C -13.991   9.411  -2.598 1.00 . B B . 241 GLN C    1 1 
       18 64989 2 2  90 GLN CA   C -15.241   8.542  -2.538 1.00 . B B . 241 GLN CA   1 1 
       18 64990 2 2  90 GLN CB   C -14.937   7.161  -1.939 1.00 . B B . 241 GLN CB   1 1 
       18 64991 2 2  90 GLN CD   C -12.645   6.911  -0.902 1.00 . B B . 241 GLN CD   1 1 
       18 64992 2 2  90 GLN CG   C -14.118   7.182  -0.655 1.00 . B B . 241 GLN CG   1 1 
       18 64993 2 2  90 GLN H    H -15.784   7.498  -4.290 1.00 . B B . 241 GLN H    1 1 
       18 64994 2 2  90 GLN HA   H -15.979   9.037  -1.925 1.00 . B B . 241 GLN HA   1 1 
       18 64995 2 2  90 GLN HB2  H -15.872   6.665  -1.729 1.00 . B B . 241 GLN HB2  1 1 
       18 64996 2 2  90 GLN HB3  H -14.396   6.581  -2.672 1.00 . B B . 241 GLN HB3  1 1 
       18 64997 2 2  90 GLN HE21 H -12.954   4.957  -0.736 1.00 . B B . 241 GLN HE21 1 1 
       18 64998 2 2  90 GLN HE22 H -11.330   5.437  -1.064 1.00 . B B . 241 GLN HE22 1 1 
       18 64999 2 2  90 GLN HG2  H -14.217   8.153  -0.196 1.00 . B B . 241 GLN HG2  1 1 
       18 65000 2 2  90 GLN HG3  H -14.501   6.426   0.013 1.00 . B B . 241 GLN HG3  1 1 
       18 65001 2 2  90 GLN N    N -15.802   8.382  -3.872 1.00 . B B . 241 GLN N    1 1 
       18 65002 2 2  90 GLN NE2  N -12.271   5.640  -0.898 1.00 . B B . 241 GLN NE2  1 1 
       18 65003 2 2  90 GLN O    O -13.830  10.344  -1.810 1.00 . B B . 241 GLN O    1 1 
       18 65004 2 2  90 GLN OE1  O -11.850   7.827  -1.101 1.00 . B B . 241 GLN OE1  1 1 
       18 65005 2 2  91 TYR C    C -12.273  11.347  -4.020 1.00 . B B . 242 TYR C    1 1 
       18 65006 2 2  91 TYR CA   C -11.919   9.885  -3.794 1.00 . B B . 242 TYR CA   1 1 
       18 65007 2 2  91 TYR CB   C -11.164   9.330  -5.008 1.00 . B B . 242 TYR CB   1 1 
       18 65008 2 2  91 TYR CD1  C  -8.733   9.980  -4.733 1.00 . B B . 242 TYR CD1  1 1 
       18 65009 2 2  91 TYR CD2  C  -9.998  11.054  -6.444 1.00 . B B . 242 TYR CD2  1 1 
       18 65010 2 2  91 TYR CE1  C  -7.619  10.714  -5.090 1.00 . B B . 242 TYR CE1  1 1 
       18 65011 2 2  91 TYR CE2  C  -8.888  11.793  -6.807 1.00 . B B . 242 TYR CE2  1 1 
       18 65012 2 2  91 TYR CG   C  -9.941  10.136  -5.402 1.00 . B B . 242 TYR CG   1 1 
       18 65013 2 2  91 TYR CZ   C  -7.700  11.620  -6.126 1.00 . B B . 242 TYR CZ   1 1 
       18 65014 2 2  91 TYR H    H -13.297   8.319  -4.122 1.00 . B B . 242 TYR H    1 1 
       18 65015 2 2  91 TYR HA   H -11.291   9.805  -2.918 1.00 . B B . 242 TYR HA   1 1 
       18 65016 2 2  91 TYR HB2  H -10.840   8.325  -4.789 1.00 . B B . 242 TYR HB2  1 1 
       18 65017 2 2  91 TYR HB3  H -11.834   9.308  -5.855 1.00 . B B . 242 TYR HB3  1 1 
       18 65018 2 2  91 TYR HD1  H  -8.670   9.270  -3.921 1.00 . B B . 242 TYR HD1  1 1 
       18 65019 2 2  91 TYR HD2  H -10.929  11.188  -6.974 1.00 . B B . 242 TYR HD2  1 1 
       18 65020 2 2  91 TYR HE1  H  -6.690  10.579  -4.556 1.00 . B B . 242 TYR HE1  1 1 
       18 65021 2 2  91 TYR HE2  H  -8.952  12.501  -7.620 1.00 . B B . 242 TYR HE2  1 1 
       18 65022 2 2  91 TYR HH   H  -5.841  11.759  -6.604 1.00 . B B . 242 TYR HH   1 1 
       18 65023 2 2  91 TYR N    N -13.124   9.104  -3.558 1.00 . B B . 242 TYR N    1 1 
       18 65024 2 2  91 TYR O    O -11.746  12.231  -3.350 1.00 . B B . 242 TYR O    1 1 
       18 65025 2 2  91 TYR OH   O  -6.590  12.353  -6.483 1.00 . B B . 242 TYR OH   1 1 
       18 65026 2 2  92 ALA C    C -14.241  13.637  -4.096 1.00 . B B . 243 ALA C    1 1 
       18 65027 2 2  92 ALA CA   C -13.604  12.940  -5.292 1.00 . B B . 243 ALA CA   1 1 
       18 65028 2 2  92 ALA CB   C -14.570  12.918  -6.467 1.00 . B B . 243 ALA CB   1 1 
       18 65029 2 2  92 ALA H    H -13.583  10.826  -5.440 1.00 . B B . 243 ALA H    1 1 
       18 65030 2 2  92 ALA HA   H -12.726  13.494  -5.591 1.00 . B B . 243 ALA HA   1 1 
       18 65031 2 2  92 ALA HB1  H -15.470  12.393  -6.183 1.00 . B B . 243 ALA HB1  1 1 
       18 65032 2 2  92 ALA HB2  H -14.108  12.417  -7.305 1.00 . B B . 243 ALA HB2  1 1 
       18 65033 2 2  92 ALA HB3  H -14.817  13.932  -6.746 1.00 . B B . 243 ALA HB3  1 1 
       18 65034 2 2  92 ALA N    N -13.185  11.586  -4.957 1.00 . B B . 243 ALA N    1 1 
       18 65035 2 2  92 ALA O    O -14.011  14.822  -3.867 1.00 . B B . 243 ALA O    1 1 
       18 65036 2 2  93 GLU C    C -14.767  13.875  -1.092 1.00 . B B . 244 GLU C    1 1 
       18 65037 2 2  93 GLU CA   C -15.739  13.442  -2.186 1.00 . B B . 244 GLU CA   1 1 
       18 65038 2 2  93 GLU CB   C -16.740  12.413  -1.653 1.00 . B B . 244 GLU CB   1 1 
       18 65039 2 2  93 GLU CD   C -18.855  12.051  -0.345 1.00 . B B . 244 GLU CD   1 1 
       18 65040 2 2  93 GLU CG   C -17.646  12.937  -0.556 1.00 . B B . 244 GLU CG   1 1 
       18 65041 2 2  93 GLU H    H -15.127  11.936  -3.536 1.00 . B B . 244 GLU H    1 1 
       18 65042 2 2  93 GLU HA   H -16.281  14.311  -2.528 1.00 . B B . 244 GLU HA   1 1 
       18 65043 2 2  93 GLU HB2  H -17.362  12.078  -2.470 1.00 . B B . 244 GLU HB2  1 1 
       18 65044 2 2  93 GLU HB3  H -16.193  11.568  -1.263 1.00 . B B . 244 GLU HB3  1 1 
       18 65045 2 2  93 GLU HG2  H -17.086  12.983   0.367 1.00 . B B . 244 GLU HG2  1 1 
       18 65046 2 2  93 GLU HG3  H -17.984  13.927  -0.824 1.00 . B B . 244 GLU HG3  1 1 
       18 65047 2 2  93 GLU N    N -15.025  12.889  -3.329 1.00 . B B . 244 GLU N    1 1 
       18 65048 2 2  93 GLU O    O -14.821  15.011  -0.622 1.00 . B B . 244 GLU O    1 1 
       18 65049 2 2  93 GLU OE1  O -18.755  11.060   0.403 1.00 . B B . 244 GLU OE1  1 1 
       18 65050 2 2  93 GLU OE2  O -19.916  12.343  -0.941 1.00 . B B . 244 GLU OE2  1 1 
       18 65051 2 2  94 ILE C    C -11.939  14.411  -0.188 1.00 . B B . 245 ILE C    1 1 
       18 65052 2 2  94 ILE CA   C -12.860  13.297   0.306 1.00 . B B . 245 ILE CA   1 1 
       18 65053 2 2  94 ILE CB   C -12.007  12.059   0.672 1.00 . B B . 245 ILE CB   1 1 
       18 65054 2 2  94 ILE CD1  C -13.468  11.333   2.654 1.00 . B B . 245 ILE CD1  1 1 
       18 65055 2 2  94 ILE CG1  C -12.875  10.960   1.307 1.00 . B B . 245 ILE CG1  1 1 
       18 65056 2 2  94 ILE CG2  C -10.864  12.450   1.601 1.00 . B B . 245 ILE CG2  1 1 
       18 65057 2 2  94 ILE H    H -13.872  12.083  -1.112 1.00 . B B . 245 ILE H    1 1 
       18 65058 2 2  94 ILE HA   H -13.373  13.635   1.198 1.00 . B B . 245 ILE HA   1 1 
       18 65059 2 2  94 ILE HB   H -11.572  11.676  -0.239 1.00 . B B . 245 ILE HB   1 1 
       18 65060 2 2  94 ILE HD11 H -14.127  12.179   2.535 1.00 . B B . 245 ILE HD11 1 1 
       18 65061 2 2  94 ILE HD12 H -12.673  11.588   3.339 1.00 . B B . 245 ILE HD12 1 1 
       18 65062 2 2  94 ILE HD13 H -14.024  10.494   3.047 1.00 . B B . 245 ILE HD13 1 1 
       18 65063 2 2  94 ILE HG12 H -13.693  10.732   0.643 1.00 . B B . 245 ILE HG12 1 1 
       18 65064 2 2  94 ILE HG13 H -12.272  10.073   1.443 1.00 . B B . 245 ILE HG13 1 1 
       18 65065 2 2  94 ILE HG21 H -11.268  12.865   2.513 1.00 . B B . 245 ILE HG21 1 1 
       18 65066 2 2  94 ILE HG22 H -10.242  13.186   1.116 1.00 . B B . 245 ILE HG22 1 1 
       18 65067 2 2  94 ILE HG23 H -10.275  11.576   1.834 1.00 . B B . 245 ILE HG23 1 1 
       18 65068 2 2  94 ILE N    N -13.864  12.980  -0.706 1.00 . B B . 245 ILE N    1 1 
       18 65069 2 2  94 ILE O    O -11.610  15.333   0.558 1.00 . B B . 245 ILE O    1 1 
       18 65070 2 2  95 LEU C    C -11.272  16.691  -2.054 1.00 . B B . 246 LEU C    1 1 
       18 65071 2 2  95 LEU CA   C -10.643  15.295  -2.060 1.00 . B B . 246 LEU CA   1 1 
       18 65072 2 2  95 LEU CB   C -10.318  14.843  -3.494 1.00 . B B . 246 LEU CB   1 1 
       18 65073 2 2  95 LEU CD1  C  -9.243  16.915  -4.465 1.00 . B B . 246 LEU CD1  1 1 
       18 65074 2 2  95 LEU CD2  C  -7.849  15.241  -3.262 1.00 . B B . 246 LEU CD2  1 1 
       18 65075 2 2  95 LEU CG   C  -9.063  15.443  -4.151 1.00 . B B . 246 LEU CG   1 1 
       18 65076 2 2  95 LEU H    H -11.878  13.580  -2.006 1.00 . B B . 246 LEU H    1 1 
       18 65077 2 2  95 LEU HA   H  -9.735  15.314  -1.477 1.00 . B B . 246 LEU HA   1 1 
       18 65078 2 2  95 LEU HB2  H -10.201  13.769  -3.481 1.00 . B B . 246 LEU HB2  1 1 
       18 65079 2 2  95 LEU HB3  H -11.167  15.080  -4.114 1.00 . B B . 246 LEU HB3  1 1 
       18 65080 2 2  95 LEU HD11 H  -8.339  17.298  -4.910 1.00 . B B . 246 LEU HD11 1 1 
       18 65081 2 2  95 LEU HD12 H  -9.451  17.450  -3.552 1.00 . B B . 246 LEU HD12 1 1 
       18 65082 2 2  95 LEU HD13 H -10.065  17.040  -5.151 1.00 . B B . 246 LEU HD13 1 1 
       18 65083 2 2  95 LEU HD21 H  -7.674  14.184  -3.127 1.00 . B B . 246 LEU HD21 1 1 
       18 65084 2 2  95 LEU HD22 H  -8.025  15.704  -2.304 1.00 . B B . 246 LEU HD22 1 1 
       18 65085 2 2  95 LEU HD23 H  -6.984  15.693  -3.728 1.00 . B B . 246 LEU HD23 1 1 
       18 65086 2 2  95 LEU HG   H  -8.879  14.927  -5.081 1.00 . B B . 246 LEU HG   1 1 
       18 65087 2 2  95 LEU N    N -11.548  14.327  -1.455 1.00 . B B . 246 LEU N    1 1 
       18 65088 2 2  95 LEU O    O -10.624  17.674  -1.694 1.00 . B B . 246 LEU O    1 1 
       18 65089 2 2  96 ALA C    C -13.568  18.597  -1.149 1.00 . B B . 247 ALA C    1 1 
       18 65090 2 2  96 ALA CA   C -13.235  18.043  -2.528 1.00 . B B . 247 ALA CA   1 1 
       18 65091 2 2  96 ALA CB   C -14.502  17.902  -3.361 1.00 . B B . 247 ALA CB   1 1 
       18 65092 2 2  96 ALA H    H -13.026  15.940  -2.658 1.00 . B B . 247 ALA H    1 1 
       18 65093 2 2  96 ALA HA   H -12.581  18.740  -3.034 1.00 . B B . 247 ALA HA   1 1 
       18 65094 2 2  96 ALA HB1  H -14.960  18.872  -3.487 1.00 . B B . 247 ALA HB1  1 1 
       18 65095 2 2  96 ALA HB2  H -15.192  17.241  -2.858 1.00 . B B . 247 ALA HB2  1 1 
       18 65096 2 2  96 ALA HB3  H -14.253  17.494  -4.329 1.00 . B B . 247 ALA HB3  1 1 
       18 65097 2 2  96 ALA N    N -12.541  16.767  -2.436 1.00 . B B . 247 ALA N    1 1 
       18 65098 2 2  96 ALA O    O -13.630  19.815  -0.960 1.00 . B B . 247 ALA O    1 1 
       18 65099 2 2  97 ASP C    C -12.897  18.477   1.966 1.00 . B B . 248 ASP C    1 1 
       18 65100 2 2  97 ASP CA   C -14.142  18.119   1.166 1.00 . B B . 248 ASP CA   1 1 
       18 65101 2 2  97 ASP CB   C -14.915  17.013   1.888 1.00 . B B . 248 ASP CB   1 1 
       18 65102 2 2  97 ASP CG   C -15.464  17.472   3.223 1.00 . B B . 248 ASP CG   1 1 
       18 65103 2 2  97 ASP H    H -13.742  16.748  -0.403 1.00 . B B . 248 ASP H    1 1 
       18 65104 2 2  97 ASP HA   H -14.771  18.993   1.092 1.00 . B B . 248 ASP HA   1 1 
       18 65105 2 2  97 ASP HB2  H -15.738  16.692   1.269 1.00 . B B . 248 ASP HB2  1 1 
       18 65106 2 2  97 ASP HB3  H -14.252  16.176   2.060 1.00 . B B . 248 ASP HB3  1 1 
       18 65107 2 2  97 ASP N    N -13.793  17.706  -0.190 1.00 . B B . 248 ASP N    1 1 
       18 65108 2 2  97 ASP O    O -12.927  19.369   2.813 1.00 . B B . 248 ASP O    1 1 
       18 65109 2 2  97 ASP OD1  O -16.329  18.375   3.237 1.00 . B B . 248 ASP OD1  1 1 
       18 65110 2 2  97 ASP OD2  O -15.034  16.941   4.264 1.00 . B B . 248 ASP OD2  1 1 
       18 65111 2 2  98 HIS C    C  -9.402  18.298   1.435 1.00 . B B . 249 HIS C    1 1 
       18 65112 2 2  98 HIS CA   C -10.549  18.022   2.404 1.00 . B B . 249 HIS CA   1 1 
       18 65113 2 2  98 HIS CB   C -10.180  16.827   3.288 1.00 . B B . 249 HIS CB   1 1 
       18 65114 2 2  98 HIS CD2  C -12.237  15.893   4.566 1.00 . B B . 249 HIS CD2  1 1 
       18 65115 2 2  98 HIS CE1  C -11.796  16.749   6.534 1.00 . B B . 249 HIS CE1  1 1 
       18 65116 2 2  98 HIS CG   C -11.090  16.608   4.454 1.00 . B B . 249 HIS CG   1 1 
       18 65117 2 2  98 HIS H    H -11.831  17.088   0.997 1.00 . B B . 249 HIS H    1 1 
       18 65118 2 2  98 HIS HA   H -10.686  18.889   3.031 1.00 . B B . 249 HIS HA   1 1 
       18 65119 2 2  98 HIS HB2  H -10.197  15.931   2.687 1.00 . B B . 249 HIS HB2  1 1 
       18 65120 2 2  98 HIS HB3  H  -9.180  16.972   3.671 1.00 . B B . 249 HIS HB3  1 1 
       18 65121 2 2  98 HIS HD1  H -10.080  17.697   5.951 1.00 . B B . 249 HIS HD1  1 1 
       18 65122 2 2  98 HIS HD2  H -12.735  15.351   3.770 1.00 . B B . 249 HIS HD2  1 1 
       18 65123 2 2  98 HIS HE1  H -11.862  17.012   7.580 1.00 . B B . 249 HIS HE1  1 1 
       18 65124 2 2  98 HIS HE2  H -13.544  15.740   6.204 1.00 . B B . 249 HIS HE2  1 1 
       18 65125 2 2  98 HIS N    N -11.801  17.782   1.695 1.00 . B B . 249 HIS N    1 1 
       18 65126 2 2  98 HIS ND1  N -10.848  17.132   5.703 1.00 . B B . 249 HIS ND1  1 1 
       18 65127 2 2  98 HIS NE2  N -12.654  15.996   5.872 1.00 . B B . 249 HIS NE2  1 1 
       18 65128 2 2  98 HIS O    O  -8.624  17.399   1.116 1.00 . B B . 249 HIS O    1 1 
       18 65129 2 2  99 PRO C    C  -6.915  20.238   0.932 1.00 . B B . 250 PRO C    1 1 
       18 65130 2 2  99 PRO CA   C  -8.162  19.953   0.098 1.00 . B B . 250 PRO CA   1 1 
       18 65131 2 2  99 PRO CB   C  -8.661  21.244  -0.575 1.00 . B B . 250 PRO CB   1 1 
       18 65132 2 2  99 PRO CD   C -10.220  20.647   1.153 1.00 . B B . 250 PRO CD   1 1 
       18 65133 2 2  99 PRO CG   C -10.075  21.434  -0.116 1.00 . B B . 250 PRO CG   1 1 
       18 65134 2 2  99 PRO HA   H  -7.935  19.209  -0.651 1.00 . B B . 250 PRO HA   1 1 
       18 65135 2 2  99 PRO HB2  H  -8.038  22.070  -0.270 1.00 . B B . 250 PRO HB2  1 1 
       18 65136 2 2  99 PRO HB3  H  -8.609  21.131  -1.648 1.00 . B B . 250 PRO HB3  1 1 
       18 65137 2 2  99 PRO HD2  H  -9.934  21.245   2.008 1.00 . B B . 250 PRO HD2  1 1 
       18 65138 2 2  99 PRO HD3  H -11.230  20.282   1.263 1.00 . B B . 250 PRO HD3  1 1 
       18 65139 2 2  99 PRO HG2  H -10.259  22.481   0.072 1.00 . B B . 250 PRO HG2  1 1 
       18 65140 2 2  99 PRO HG3  H -10.757  21.062  -0.868 1.00 . B B . 250 PRO HG3  1 1 
       18 65141 2 2  99 PRO N    N  -9.280  19.542   0.945 1.00 . B B . 250 PRO N    1 1 
       18 65142 2 2  99 PRO O    O  -5.847  20.568   0.410 1.00 . B B . 250 PRO O    1 1 
       18 65143 2 2 100 ASP C    C  -5.416  19.058   3.695 1.00 . B B . 251 ASP C    1 1 
       18 65144 2 2 100 ASP CA   C  -6.018  20.366   3.199 1.00 . B B . 251 ASP CA   1 1 
       18 65145 2 2 100 ASP CB   C  -6.583  21.142   4.390 1.00 . B B . 251 ASP CB   1 1 
       18 65146 2 2 100 ASP CG   C  -7.620  20.338   5.155 1.00 . B B . 251 ASP CG   1 1 
       18 65147 2 2 100 ASP H    H  -7.961  19.839   2.578 1.00 . B B . 251 ASP H    1 1 
       18 65148 2 2 100 ASP HA   H  -5.254  20.953   2.718 1.00 . B B . 251 ASP HA   1 1 
       18 65149 2 2 100 ASP HB2  H  -5.778  21.392   5.066 1.00 . B B . 251 ASP HB2  1 1 
       18 65150 2 2 100 ASP HB3  H  -7.045  22.051   4.034 1.00 . B B . 251 ASP HB3  1 1 
       18 65151 2 2 100 ASP N    N  -7.079  20.111   2.239 1.00 . B B . 251 ASP N    1 1 
       18 65152 2 2 100 ASP O    O  -4.441  19.055   4.447 1.00 . B B . 251 ASP O    1 1 
       18 65153 2 2 100 ASP OD1  O  -8.664  19.988   4.563 1.00 . B B . 251 ASP OD1  1 1 
       18 65154 2 2 100 ASP OD2  O  -7.402  20.063   6.353 1.00 . B B . 251 ASP OD2  1 1 
       18 65155 2 2 101 ALA C    C  -4.818  15.872   2.693 1.00 . B B . 252 ALA C    1 1 
       18 65156 2 2 101 ALA CA   C  -5.585  16.642   3.758 1.00 . B B . 252 ALA CA   1 1 
       18 65157 2 2 101 ALA CB   C  -6.795  15.841   4.214 1.00 . B B . 252 ALA CB   1 1 
       18 65158 2 2 101 ALA H    H  -6.718  18.004   2.609 1.00 . B B . 252 ALA H    1 1 
       18 65159 2 2 101 ALA HA   H  -4.942  16.793   4.612 1.00 . B B . 252 ALA HA   1 1 
       18 65160 2 2 101 ALA HB1  H  -7.439  15.648   3.369 1.00 . B B . 252 ALA HB1  1 1 
       18 65161 2 2 101 ALA HB2  H  -7.341  16.403   4.959 1.00 . B B . 252 ALA HB2  1 1 
       18 65162 2 2 101 ALA HB3  H  -6.469  14.903   4.640 1.00 . B B . 252 ALA HB3  1 1 
       18 65163 2 2 101 ALA N    N  -6.000  17.947   3.273 1.00 . B B . 252 ALA N    1 1 
       18 65164 2 2 101 ALA O    O  -5.164  15.919   1.512 1.00 . B B . 252 ALA O    1 1 
       18 65165 2 2 102 PRO C    C  -3.780  12.990   1.949 1.00 . B B . 253 PRO C    1 1 
       18 65166 2 2 102 PRO CA   C  -3.010  14.282   2.205 1.00 . B B . 253 PRO CA   1 1 
       18 65167 2 2 102 PRO CB   C  -1.722  13.999   2.978 1.00 . B B . 253 PRO CB   1 1 
       18 65168 2 2 102 PRO CD   C  -3.172  15.203   4.455 1.00 . B B . 253 PRO CD   1 1 
       18 65169 2 2 102 PRO CG   C  -2.101  14.145   4.410 1.00 . B B . 253 PRO CG   1 1 
       18 65170 2 2 102 PRO HA   H  -2.780  14.761   1.265 1.00 . B B . 253 PRO HA   1 1 
       18 65171 2 2 102 PRO HB2  H  -1.382  12.997   2.760 1.00 . B B . 253 PRO HB2  1 1 
       18 65172 2 2 102 PRO HB3  H  -0.963  14.713   2.696 1.00 . B B . 253 PRO HB3  1 1 
       18 65173 2 2 102 PRO HD2  H  -3.917  14.954   5.198 1.00 . B B . 253 PRO HD2  1 1 
       18 65174 2 2 102 PRO HD3  H  -2.737  16.170   4.665 1.00 . B B . 253 PRO HD3  1 1 
       18 65175 2 2 102 PRO HG2  H  -2.487  13.208   4.785 1.00 . B B . 253 PRO HG2  1 1 
       18 65176 2 2 102 PRO HG3  H  -1.243  14.456   4.987 1.00 . B B . 253 PRO HG3  1 1 
       18 65177 2 2 102 PRO N    N  -3.751  15.171   3.098 1.00 . B B . 253 PRO N    1 1 
       18 65178 2 2 102 PRO O    O  -4.563  12.544   2.792 1.00 . B B . 253 PRO O    1 1 
       18 65179 2 2 103 MET C    C  -3.736   9.974   1.204 1.00 . B B . 254 MET C    1 1 
       18 65180 2 2 103 MET CA   C  -4.283  11.170   0.434 1.00 . B B . 254 MET CA   1 1 
       18 65181 2 2 103 MET CB   C  -4.207  10.913  -1.075 1.00 . B B . 254 MET CB   1 1 
       18 65182 2 2 103 MET CE   C  -7.240  12.060  -1.836 1.00 . B B . 254 MET CE   1 1 
       18 65183 2 2 103 MET CG   C  -4.445  12.155  -1.925 1.00 . B B . 254 MET CG   1 1 
       18 65184 2 2 103 MET H    H  -2.882  12.741   0.184 1.00 . B B . 254 MET H    1 1 
       18 65185 2 2 103 MET HA   H  -5.318  11.315   0.714 1.00 . B B . 254 MET HA   1 1 
       18 65186 2 2 103 MET HB2  H  -3.227  10.526  -1.311 1.00 . B B . 254 MET HB2  1 1 
       18 65187 2 2 103 MET HB3  H  -4.948  10.175  -1.340 1.00 . B B . 254 MET HB3  1 1 
       18 65188 2 2 103 MET HE1  H  -8.172  12.569  -1.630 1.00 . B B . 254 MET HE1  1 1 
       18 65189 2 2 103 MET HE2  H  -7.189  11.151  -1.255 1.00 . B B . 254 MET HE2  1 1 
       18 65190 2 2 103 MET HE3  H  -7.185  11.821  -2.888 1.00 . B B . 254 MET HE3  1 1 
       18 65191 2 2 103 MET HG2  H  -3.567  12.780  -1.871 1.00 . B B . 254 MET HG2  1 1 
       18 65192 2 2 103 MET HG3  H  -4.599  11.847  -2.949 1.00 . B B . 254 MET HG3  1 1 
       18 65193 2 2 103 MET N    N  -3.554  12.377   0.799 1.00 . B B . 254 MET N    1 1 
       18 65194 2 2 103 MET O    O  -4.409   8.958   1.361 1.00 . B B . 254 MET O    1 1 
       18 65195 2 2 103 MET SD   S  -5.871  13.130  -1.395 1.00 . B B . 254 MET SD   1 1 
       18 65196 2 2 104 SER C    C  -2.455   9.122   3.958 1.00 . B B . 255 SER C    1 1 
       18 65197 2 2 104 SER CA   C  -1.891   9.088   2.532 1.00 . B B . 255 SER CA   1 1 
       18 65198 2 2 104 SER CB   C  -0.375   9.295   2.555 1.00 . B B . 255 SER CB   1 1 
       18 65199 2 2 104 SER H    H  -2.017  10.946   1.525 1.00 . B B . 255 SER H    1 1 
       18 65200 2 2 104 SER HA   H  -2.113   8.128   2.089 1.00 . B B . 255 SER HA   1 1 
       18 65201 2 2 104 SER HB2  H  -0.140  10.163   3.154 1.00 . B B . 255 SER HB2  1 1 
       18 65202 2 2 104 SER HB3  H   0.101   8.424   2.980 1.00 . B B . 255 SER HB3  1 1 
       18 65203 2 2 104 SER HG   H  -0.229  10.325   0.889 1.00 . B B . 255 SER HG   1 1 
       18 65204 2 2 104 SER N    N  -2.516  10.121   1.715 1.00 . B B . 255 SER N    1 1 
       18 65205 2 2 104 SER O    O  -2.011   8.384   4.844 1.00 . B B . 255 SER O    1 1 
       18 65206 2 2 104 SER OG   O   0.128   9.498   1.243 1.00 . B B . 255 SER OG   1 1 
       18 65207 2 2 105 GLN C    C  -5.436   9.377   5.426 1.00 . B B . 256 GLN C    1 1 
       18 65208 2 2 105 GLN CA   C  -4.098  10.111   5.452 1.00 . B B . 256 GLN CA   1 1 
       18 65209 2 2 105 GLN CB   C  -4.318  11.586   5.778 1.00 . B B . 256 GLN CB   1 1 
       18 65210 2 2 105 GLN CD   C  -5.464  13.285   7.241 1.00 . B B . 256 GLN CD   1 1 
       18 65211 2 2 105 GLN CG   C  -5.071  11.831   7.072 1.00 . B B . 256 GLN CG   1 1 
       18 65212 2 2 105 GLN H    H  -3.693  10.598   3.442 1.00 . B B . 256 GLN H    1 1 
       18 65213 2 2 105 GLN HA   H  -3.465   9.669   6.208 1.00 . B B . 256 GLN HA   1 1 
       18 65214 2 2 105 GLN HB2  H  -3.357  12.071   5.849 1.00 . B B . 256 GLN HB2  1 1 
       18 65215 2 2 105 GLN HB3  H  -4.877  12.040   4.973 1.00 . B B . 256 GLN HB3  1 1 
       18 65216 2 2 105 GLN HE21 H  -3.712  13.702   8.092 1.00 . B B . 256 GLN HE21 1 1 
       18 65217 2 2 105 GLN HE22 H  -4.812  15.032   7.923 1.00 . B B . 256 GLN HE22 1 1 
       18 65218 2 2 105 GLN HG2  H  -5.968  11.229   7.068 1.00 . B B . 256 GLN HG2  1 1 
       18 65219 2 2 105 GLN HG3  H  -4.444  11.540   7.901 1.00 . B B . 256 GLN HG3  1 1 
       18 65220 2 2 105 GLN N    N  -3.428   9.997   4.171 1.00 . B B . 256 GLN N    1 1 
       18 65221 2 2 105 GLN NE2  N  -4.575  14.084   7.810 1.00 . B B . 256 GLN NE2  1 1 
       18 65222 2 2 105 GLN O    O  -5.583   8.310   6.014 1.00 . B B . 256 GLN O    1 1 
       18 65223 2 2 105 GLN OE1  O  -6.557  13.692   6.847 1.00 . B B . 256 GLN OE1  1 1 
       18 65224 2 2 106 VAL C    C  -7.909   7.958   4.542 1.00 . B B . 257 VAL C    1 1 
       18 65225 2 2 106 VAL CA   C  -7.768   9.483   4.664 1.00 . B B . 257 VAL CA   1 1 
       18 65226 2 2 106 VAL CB   C  -8.541  10.183   3.520 1.00 . B B . 257 VAL CB   1 1 
       18 65227 2 2 106 VAL CG1  C  -7.690  10.251   2.262 1.00 . B B . 257 VAL CG1  1 1 
       18 65228 2 2 106 VAL CG2  C  -9.865   9.484   3.236 1.00 . B B . 257 VAL CG2  1 1 
       18 65229 2 2 106 VAL H    H  -6.141  10.729   4.152 1.00 . B B . 257 VAL H    1 1 
       18 65230 2 2 106 VAL HA   H  -8.226   9.787   5.594 1.00 . B B . 257 VAL HA   1 1 
       18 65231 2 2 106 VAL HB   H  -8.755  11.195   3.831 1.00 . B B . 257 VAL HB   1 1 
       18 65232 2 2 106 VAL HG11 H  -8.240  10.751   1.481 1.00 . B B . 257 VAL HG11 1 1 
       18 65233 2 2 106 VAL HG12 H  -7.439   9.251   1.944 1.00 . B B . 257 VAL HG12 1 1 
       18 65234 2 2 106 VAL HG13 H  -6.782  10.800   2.474 1.00 . B B . 257 VAL HG13 1 1 
       18 65235 2 2 106 VAL HG21 H -10.377   9.994   2.433 1.00 . B B . 257 VAL HG21 1 1 
       18 65236 2 2 106 VAL HG22 H -10.480   9.502   4.124 1.00 . B B . 257 VAL HG22 1 1 
       18 65237 2 2 106 VAL HG23 H  -9.678   8.460   2.950 1.00 . B B . 257 VAL HG23 1 1 
       18 65238 2 2 106 VAL N    N  -6.381   9.949   4.694 1.00 . B B . 257 VAL N    1 1 
       18 65239 2 2 106 VAL O    O  -8.624   7.344   5.327 1.00 . B B . 257 VAL O    1 1 
       18 65240 2 2 107 TYR C    C  -7.002   5.001   4.403 1.00 . B B . 258 TYR C    1 1 
       18 65241 2 2 107 TYR CA   C  -7.402   5.940   3.268 1.00 . B B . 258 TYR CA   1 1 
       18 65242 2 2 107 TYR CB   C  -6.667   5.592   1.980 1.00 . B B . 258 TYR CB   1 1 
       18 65243 2 2 107 TYR CD1  C  -8.505   5.721   0.278 1.00 . B B . 258 TYR CD1  1 1 
       18 65244 2 2 107 TYR CD2  C  -6.771   7.349   0.171 1.00 . B B . 258 TYR CD2  1 1 
       18 65245 2 2 107 TYR CE1  C  -9.130   6.309  -0.797 1.00 . B B . 258 TYR CE1  1 1 
       18 65246 2 2 107 TYR CE2  C  -7.390   7.942  -0.913 1.00 . B B . 258 TYR CE2  1 1 
       18 65247 2 2 107 TYR CG   C  -7.318   6.229   0.779 1.00 . B B . 258 TYR CG   1 1 
       18 65248 2 2 107 TYR CZ   C  -8.570   7.417  -1.390 1.00 . B B . 258 TYR CZ   1 1 
       18 65249 2 2 107 TYR H    H  -6.525   7.865   3.102 1.00 . B B . 258 TYR H    1 1 
       18 65250 2 2 107 TYR HA   H  -8.460   5.810   3.094 1.00 . B B . 258 TYR HA   1 1 
       18 65251 2 2 107 TYR HB2  H  -5.647   5.944   2.041 1.00 . B B . 258 TYR HB2  1 1 
       18 65252 2 2 107 TYR HB3  H  -6.674   4.522   1.839 1.00 . B B . 258 TYR HB3  1 1 
       18 65253 2 2 107 TYR HD1  H  -8.943   4.850   0.744 1.00 . B B . 258 TYR HD1  1 1 
       18 65254 2 2 107 TYR HD2  H  -5.847   7.757   0.549 1.00 . B B . 258 TYR HD2  1 1 
       18 65255 2 2 107 TYR HE1  H -10.057   5.899  -1.173 1.00 . B B . 258 TYR HE1  1 1 
       18 65256 2 2 107 TYR HE2  H  -6.950   8.811  -1.379 1.00 . B B . 258 TYR HE2  1 1 
       18 65257 2 2 107 TYR HH   H -10.145   8.075  -2.269 1.00 . B B . 258 TYR HH   1 1 
       18 65258 2 2 107 TYR N    N  -7.200   7.352   3.593 1.00 . B B . 258 TYR N    1 1 
       18 65259 2 2 107 TYR O    O  -7.441   3.845   4.439 1.00 . B B . 258 TYR O    1 1 
       18 65260 2 2 107 TYR OH   O  -9.200   8.005  -2.456 1.00 . B B . 258 TYR OH   1 1 
       18 65261 2 2 108 GLY C    C  -5.190   3.425   6.319 1.00 . B B . 259 GLY C    1 1 
       18 65262 2 2 108 GLY CA   C  -5.868   4.769   6.534 1.00 . B B . 259 GLY CA   1 1 
       18 65263 2 2 108 GLY H    H  -5.784   6.384   5.170 1.00 . B B . 259 GLY H    1 1 
       18 65264 2 2 108 GLY HA2  H  -5.222   5.383   7.140 1.00 . B B . 259 GLY HA2  1 1 
       18 65265 2 2 108 GLY HA3  H  -6.790   4.606   7.074 1.00 . B B . 259 GLY HA3  1 1 
       18 65266 2 2 108 GLY N    N  -6.178   5.497   5.315 1.00 . B B . 259 GLY N    1 1 
       18 65267 2 2 108 GLY O    O  -4.759   3.091   5.213 1.00 . B B . 259 GLY O    1 1 
       18 65268 2 2 109 ALA C    C  -5.080   0.329   6.457 1.00 . B B . 260 ALA C    1 1 
       18 65269 2 2 109 ALA CA   C  -4.442   1.357   7.405 1.00 . B B . 260 ALA CA   1 1 
       18 65270 2 2 109 ALA CB   C  -4.387   0.804   8.821 1.00 . B B . 260 ALA CB   1 1 
       18 65271 2 2 109 ALA H    H  -5.520   2.976   8.232 1.00 . B B . 260 ALA H    1 1 
       18 65272 2 2 109 ALA HA   H  -3.424   1.522   7.085 1.00 . B B . 260 ALA HA   1 1 
       18 65273 2 2 109 ALA HB1  H  -3.806  -0.107   8.830 1.00 . B B . 260 ALA HB1  1 1 
       18 65274 2 2 109 ALA HB2  H  -5.389   0.593   9.165 1.00 . B B . 260 ALA HB2  1 1 
       18 65275 2 2 109 ALA HB3  H  -3.928   1.530   9.475 1.00 . B B . 260 ALA HB3  1 1 
       18 65276 2 2 109 ALA N    N  -5.113   2.655   7.400 1.00 . B B . 260 ALA N    1 1 
       18 65277 2 2 109 ALA O    O  -4.353  -0.360   5.747 1.00 . B B . 260 ALA O    1 1 
       18 65278 2 2 110 PRO C    C  -6.589  -0.799   4.128 1.00 . B B . 261 PRO C    1 1 
       18 65279 2 2 110 PRO CA   C  -7.107  -0.802   5.567 1.00 . B B . 261 PRO CA   1 1 
       18 65280 2 2 110 PRO CB   C  -8.586  -0.374   5.601 1.00 . B B . 261 PRO CB   1 1 
       18 65281 2 2 110 PRO CD   C  -7.411   0.896   7.260 1.00 . B B . 261 PRO CD   1 1 
       18 65282 2 2 110 PRO CG   C  -8.634   0.892   6.393 1.00 . B B . 261 PRO CG   1 1 
       18 65283 2 2 110 PRO HA   H  -7.016  -1.800   5.969 1.00 . B B . 261 PRO HA   1 1 
       18 65284 2 2 110 PRO HB2  H  -8.936  -0.218   4.591 1.00 . B B . 261 PRO HB2  1 1 
       18 65285 2 2 110 PRO HB3  H  -9.170  -1.151   6.069 1.00 . B B . 261 PRO HB3  1 1 
       18 65286 2 2 110 PRO HD2  H  -7.086   1.907   7.456 1.00 . B B . 261 PRO HD2  1 1 
       18 65287 2 2 110 PRO HD3  H  -7.597   0.369   8.183 1.00 . B B . 261 PRO HD3  1 1 
       18 65288 2 2 110 PRO HG2  H  -8.624   1.743   5.726 1.00 . B B . 261 PRO HG2  1 1 
       18 65289 2 2 110 PRO HG3  H  -9.525   0.908   7.004 1.00 . B B . 261 PRO HG3  1 1 
       18 65290 2 2 110 PRO N    N  -6.431   0.176   6.435 1.00 . B B . 261 PRO N    1 1 
       18 65291 2 2 110 PRO O    O  -6.349  -1.855   3.543 1.00 . B B . 261 PRO O    1 1 
       18 65292 2 2 111 HIS C    C  -4.456   0.290   2.032 1.00 . B B . 262 HIS C    1 1 
       18 65293 2 2 111 HIS CA   C  -5.960   0.506   2.180 1.00 . B B . 262 HIS CA   1 1 
       18 65294 2 2 111 HIS CB   C  -6.362   1.866   1.604 1.00 . B B . 262 HIS CB   1 1 
       18 65295 2 2 111 HIS CD2  C  -8.543   1.626   0.221 1.00 . B B . 262 HIS CD2  1 1 
       18 65296 2 2 111 HIS CE1  C  -9.943   2.492   1.663 1.00 . B B . 262 HIS CE1  1 1 
       18 65297 2 2 111 HIS CG   C  -7.828   1.985   1.313 1.00 . B B . 262 HIS CG   1 1 
       18 65298 2 2 111 HIS H    H  -6.508   1.198   4.111 1.00 . B B . 262 HIS H    1 1 
       18 65299 2 2 111 HIS HA   H  -6.469  -0.267   1.623 1.00 . B B . 262 HIS HA   1 1 
       18 65300 2 2 111 HIS HB2  H  -6.102   2.639   2.309 1.00 . B B . 262 HIS HB2  1 1 
       18 65301 2 2 111 HIS HB3  H  -5.826   2.031   0.681 1.00 . B B . 262 HIS HB3  1 1 
       18 65302 2 2 111 HIS HD1  H  -8.524   2.888   3.092 1.00 . B B . 262 HIS HD1  1 1 
       18 65303 2 2 111 HIS HD2  H  -8.154   1.163  -0.675 1.00 . B B . 262 HIS HD2  1 1 
       18 65304 2 2 111 HIS HE1  H -10.850   2.843   2.129 1.00 . B B . 262 HIS HE1  1 1 
       18 65305 2 2 111 HIS HE2  H -10.582   1.933  -0.213 1.00 . B B . 262 HIS HE2  1 1 
       18 65306 2 2 111 HIS N    N  -6.385   0.388   3.571 1.00 . B B . 262 HIS N    1 1 
       18 65307 2 2 111 HIS ND1  N  -8.735   2.526   2.200 1.00 . B B . 262 HIS ND1  1 1 
       18 65308 2 2 111 HIS NE2  N  -9.851   1.953   0.463 1.00 . B B . 262 HIS NE2  1 1 
       18 65309 2 2 111 HIS O    O  -3.964   0.064   0.928 1.00 . B B . 262 HIS O    1 1 
       18 65310 2 2 112 LEU C    C  -1.968  -1.313   2.831 1.00 . B B . 263 LEU C    1 1 
       18 65311 2 2 112 LEU CA   C  -2.295   0.146   3.146 1.00 . B B . 263 LEU CA   1 1 
       18 65312 2 2 112 LEU CB   C  -1.709   0.536   4.510 1.00 . B B . 263 LEU CB   1 1 
       18 65313 2 2 112 LEU CD1  C   0.092   1.576   5.905 1.00 . B B . 263 LEU CD1  1 1 
       18 65314 2 2 112 LEU CD2  C   0.712   0.381   3.807 1.00 . B B . 263 LEU CD2  1 1 
       18 65315 2 2 112 LEU CG   C  -0.345   1.237   4.488 1.00 . B B . 263 LEU CG   1 1 
       18 65316 2 2 112 LEU H    H  -4.198   0.495   4.002 1.00 . B B . 263 LEU H    1 1 
       18 65317 2 2 112 LEU HA   H  -1.871   0.777   2.379 1.00 . B B . 263 LEU HA   1 1 
       18 65318 2 2 112 LEU HB2  H  -2.414   1.191   5.001 1.00 . B B . 263 LEU HB2  1 1 
       18 65319 2 2 112 LEU HB3  H  -1.613  -0.361   5.102 1.00 . B B . 263 LEU HB3  1 1 
       18 65320 2 2 112 LEU HD11 H   0.146   0.670   6.489 1.00 . B B . 263 LEU HD11 1 1 
       18 65321 2 2 112 LEU HD12 H  -0.626   2.250   6.351 1.00 . B B . 263 LEU HD12 1 1 
       18 65322 2 2 112 LEU HD13 H   1.062   2.048   5.880 1.00 . B B . 263 LEU HD13 1 1 
       18 65323 2 2 112 LEU HD21 H   1.649   0.918   3.782 1.00 . B B . 263 LEU HD21 1 1 
       18 65324 2 2 112 LEU HD22 H   0.397   0.157   2.799 1.00 . B B . 263 LEU HD22 1 1 
       18 65325 2 2 112 LEU HD23 H   0.837  -0.539   4.360 1.00 . B B . 263 LEU HD23 1 1 
       18 65326 2 2 112 LEU HG   H  -0.434   2.162   3.937 1.00 . B B . 263 LEU HG   1 1 
       18 65327 2 2 112 LEU N    N  -3.740   0.338   3.148 1.00 . B B . 263 LEU N    1 1 
       18 65328 2 2 112 LEU O    O  -1.089  -1.606   2.027 1.00 . B B . 263 LEU O    1 1 
       18 65329 2 2 113 LEU C    C  -2.716  -4.082   1.822 1.00 . B B . 264 LEU C    1 1 
       18 65330 2 2 113 LEU CA   C  -2.489  -3.659   3.274 1.00 . B B . 264 LEU CA   1 1 
       18 65331 2 2 113 LEU CB   C  -3.397  -4.471   4.210 1.00 . B B . 264 LEU CB   1 1 
       18 65332 2 2 113 LEU CD1  C  -1.518  -5.165   5.730 1.00 . B B . 264 LEU CD1  1 1 
       18 65333 2 2 113 LEU CD2  C  -2.997  -3.257   6.390 1.00 . B B . 264 LEU CD2  1 1 
       18 65334 2 2 113 LEU CG   C  -2.926  -4.593   5.666 1.00 . B B . 264 LEU CG   1 1 
       18 65335 2 2 113 LEU H    H  -3.423  -1.926   4.060 1.00 . B B . 264 LEU H    1 1 
       18 65336 2 2 113 LEU HA   H  -1.459  -3.864   3.531 1.00 . B B . 264 LEU HA   1 1 
       18 65337 2 2 113 LEU HB2  H  -4.376  -4.008   4.213 1.00 . B B . 264 LEU HB2  1 1 
       18 65338 2 2 113 LEU HB3  H  -3.493  -5.468   3.803 1.00 . B B . 264 LEU HB3  1 1 
       18 65339 2 2 113 LEU HD11 H  -1.510  -6.155   5.296 1.00 . B B . 264 LEU HD11 1 1 
       18 65340 2 2 113 LEU HD12 H  -1.201  -5.222   6.760 1.00 . B B . 264 LEU HD12 1 1 
       18 65341 2 2 113 LEU HD13 H  -0.843  -4.525   5.180 1.00 . B B . 264 LEU HD13 1 1 
       18 65342 2 2 113 LEU HD21 H  -2.639  -3.377   7.402 1.00 . B B . 264 LEU HD21 1 1 
       18 65343 2 2 113 LEU HD22 H  -4.021  -2.911   6.409 1.00 . B B . 264 LEU HD22 1 1 
       18 65344 2 2 113 LEU HD23 H  -2.383  -2.534   5.874 1.00 . B B . 264 LEU HD23 1 1 
       18 65345 2 2 113 LEU HG   H  -3.582  -5.283   6.182 1.00 . B B . 264 LEU HG   1 1 
       18 65346 2 2 113 LEU N    N  -2.709  -2.225   3.456 1.00 . B B . 264 LEU N    1 1 
       18 65347 2 2 113 LEU O    O  -2.116  -5.045   1.344 1.00 . B B . 264 LEU O    1 1 
       18 65348 2 2 114 ARG C    C  -2.726  -3.288  -1.205 1.00 . B B . 265 ARG C    1 1 
       18 65349 2 2 114 ARG CA   C  -3.888  -3.639  -0.272 1.00 . B B . 265 ARG CA   1 1 
       18 65350 2 2 114 ARG CB   C  -5.158  -2.891  -0.681 1.00 . B B . 265 ARG CB   1 1 
       18 65351 2 2 114 ARG CD   C  -7.607  -2.610  -0.123 1.00 . B B . 265 ARG CD   1 1 
       18 65352 2 2 114 ARG CG   C  -6.434  -3.574  -0.206 1.00 . B B . 265 ARG CG   1 1 
       18 65353 2 2 114 ARG CZ   C  -9.035  -1.322  -1.670 1.00 . B B . 265 ARG CZ   1 1 
       18 65354 2 2 114 ARG H    H  -3.990  -2.573   1.555 1.00 . B B . 265 ARG H    1 1 
       18 65355 2 2 114 ARG HA   H  -4.075  -4.700  -0.343 1.00 . B B . 265 ARG HA   1 1 
       18 65356 2 2 114 ARG HB2  H  -5.127  -1.896  -0.262 1.00 . B B . 265 ARG HB2  1 1 
       18 65357 2 2 114 ARG HB3  H  -5.191  -2.820  -1.758 1.00 . B B . 265 ARG HB3  1 1 
       18 65358 2 2 114 ARG HD2  H  -8.490  -3.170   0.151 1.00 . B B . 265 ARG HD2  1 1 
       18 65359 2 2 114 ARG HD3  H  -7.397  -1.879   0.645 1.00 . B B . 265 ARG HD3  1 1 
       18 65360 2 2 114 ARG HE   H  -7.132  -1.841  -2.024 1.00 . B B . 265 ARG HE   1 1 
       18 65361 2 2 114 ARG HG2  H  -6.684  -4.363  -0.899 1.00 . B B . 265 ARG HG2  1 1 
       18 65362 2 2 114 ARG HG3  H  -6.257  -3.997   0.772 1.00 . B B . 265 ARG HG3  1 1 
       18 65363 2 2 114 ARG HH11 H -10.015  -2.091  -0.049 1.00 . B B . 265 ARG HH11 1 1 
       18 65364 2 2 114 ARG HH12 H -10.960  -1.062  -1.090 1.00 . B B . 265 ARG HH12 1 1 
       18 65365 2 2 114 ARG HH21 H  -8.378  -0.475  -3.398 1.00 . B B . 265 ARG HH21 1 1 
       18 65366 2 2 114 ARG HH22 H -10.037  -0.131  -2.988 1.00 . B B . 265 ARG HH22 1 1 
       18 65367 2 2 114 ARG N    N  -3.567  -3.343   1.123 1.00 . B B . 265 ARG N    1 1 
       18 65368 2 2 114 ARG NE   N  -7.870  -1.909  -1.381 1.00 . B B . 265 ARG NE   1 1 
       18 65369 2 2 114 ARG NH1  N -10.086  -1.500  -0.876 1.00 . B B . 265 ARG NH1  1 1 
       18 65370 2 2 114 ARG NH2  N  -9.157  -0.588  -2.771 1.00 . B B . 265 ARG NH2  1 1 
       18 65371 2 2 114 ARG O    O  -2.693  -3.717  -2.356 1.00 . B B . 265 ARG O    1 1 
       18 65372 2 2 115 LEU C    C   0.381  -3.281  -1.612 1.00 . B B . 266 LEU C    1 1 
       18 65373 2 2 115 LEU CA   C  -0.602  -2.117  -1.468 1.00 . B B . 266 LEU CA   1 1 
       18 65374 2 2 115 LEU CB   C   0.089  -0.927  -0.787 1.00 . B B . 266 LEU CB   1 1 
       18 65375 2 2 115 LEU CD1  C   1.288   0.056  -2.766 1.00 . B B . 266 LEU CD1  1 1 
       18 65376 2 2 115 LEU CD2  C   2.132   0.491  -0.455 1.00 . B B . 266 LEU CD2  1 1 
       18 65377 2 2 115 LEU CG   C   1.446  -0.516  -1.367 1.00 . B B . 266 LEU CG   1 1 
       18 65378 2 2 115 LEU H    H  -1.862  -2.198   0.232 1.00 . B B . 266 LEU H    1 1 
       18 65379 2 2 115 LEU HA   H  -0.937  -1.815  -2.450 1.00 . B B . 266 LEU HA   1 1 
       18 65380 2 2 115 LEU HB2  H  -0.573  -0.075  -0.845 1.00 . B B . 266 LEU HB2  1 1 
       18 65381 2 2 115 LEU HB3  H   0.232  -1.174   0.255 1.00 . B B . 266 LEU HB3  1 1 
       18 65382 2 2 115 LEU HD11 H   0.605   0.892  -2.739 1.00 . B B . 266 LEU HD11 1 1 
       18 65383 2 2 115 LEU HD12 H   0.899  -0.707  -3.425 1.00 . B B . 266 LEU HD12 1 1 
       18 65384 2 2 115 LEU HD13 H   2.250   0.388  -3.128 1.00 . B B . 266 LEU HD13 1 1 
       18 65385 2 2 115 LEU HD21 H   1.513   1.371  -0.357 1.00 . B B . 266 LEU HD21 1 1 
       18 65386 2 2 115 LEU HD22 H   3.086   0.766  -0.879 1.00 . B B . 266 LEU HD22 1 1 
       18 65387 2 2 115 LEU HD23 H   2.285   0.049   0.519 1.00 . B B . 266 LEU HD23 1 1 
       18 65388 2 2 115 LEU HG   H   2.078  -1.388  -1.436 1.00 . B B . 266 LEU HG   1 1 
       18 65389 2 2 115 LEU N    N  -1.775  -2.514  -0.696 1.00 . B B . 266 LEU N    1 1 
       18 65390 2 2 115 LEU O    O   0.951  -3.499  -2.680 1.00 . B B . 266 LEU O    1 1 
       18 65391 2 2 116 PHE C    C   1.429  -6.167  -1.502 1.00 . B B . 267 PHE C    1 1 
       18 65392 2 2 116 PHE CA   C   1.582  -5.065  -0.452 1.00 . B B . 267 PHE CA   1 1 
       18 65393 2 2 116 PHE CB   C   1.596  -5.678   0.949 1.00 . B B . 267 PHE CB   1 1 
       18 65394 2 2 116 PHE CD1  C   3.250  -4.348   2.279 1.00 . B B . 267 PHE CD1  1 1 
       18 65395 2 2 116 PHE CD2  C   0.937  -4.099   2.781 1.00 . B B . 267 PHE CD2  1 1 
       18 65396 2 2 116 PHE CE1  C   3.568  -3.437   3.266 1.00 . B B . 267 PHE CE1  1 1 
       18 65397 2 2 116 PHE CE2  C   1.247  -3.188   3.770 1.00 . B B . 267 PHE CE2  1 1 
       18 65398 2 2 116 PHE CG   C   1.934  -4.688   2.025 1.00 . B B . 267 PHE CG   1 1 
       18 65399 2 2 116 PHE CZ   C   2.565  -2.855   4.013 1.00 . B B . 267 PHE CZ   1 1 
       18 65400 2 2 116 PHE H    H  -0.075  -3.929   0.216 1.00 . B B . 267 PHE H    1 1 
       18 65401 2 2 116 PHE HA   H   2.527  -4.570  -0.616 1.00 . B B . 267 PHE HA   1 1 
       18 65402 2 2 116 PHE HB2  H   0.619  -6.085   1.169 1.00 . B B . 267 PHE HB2  1 1 
       18 65403 2 2 116 PHE HB3  H   2.328  -6.470   0.983 1.00 . B B . 267 PHE HB3  1 1 
       18 65404 2 2 116 PHE HD1  H   4.037  -4.803   1.694 1.00 . B B . 267 PHE HD1  1 1 
       18 65405 2 2 116 PHE HD2  H  -0.094  -4.358   2.591 1.00 . B B . 267 PHE HD2  1 1 
       18 65406 2 2 116 PHE HE1  H   4.600  -3.180   3.454 1.00 . B B . 267 PHE HE1  1 1 
       18 65407 2 2 116 PHE HE2  H   0.459  -2.735   4.354 1.00 . B B . 267 PHE HE2  1 1 
       18 65408 2 2 116 PHE HZ   H   2.811  -2.140   4.785 1.00 . B B . 267 PHE HZ   1 1 
       18 65409 2 2 116 PHE N    N   0.536  -4.048  -0.540 1.00 . B B . 267 PHE N    1 1 
       18 65410 2 2 116 PHE O    O   2.421  -6.711  -1.984 1.00 . B B . 267 PHE O    1 1 
       18 65411 2 2 117 VAL C    C   0.086  -7.085  -4.258 1.00 . B B . 268 VAL C    1 1 
       18 65412 2 2 117 VAL CA   C  -0.042  -7.571  -2.815 1.00 . B B . 268 VAL CA   1 1 
       18 65413 2 2 117 VAL CB   C  -1.430  -8.219  -2.615 1.00 . B B . 268 VAL CB   1 1 
       18 65414 2 2 117 VAL CG1  C  -1.574  -8.756  -1.202 1.00 . B B . 268 VAL CG1  1 1 
       18 65415 2 2 117 VAL CG2  C  -2.541  -7.235  -2.923 1.00 . B B . 268 VAL CG2  1 1 
       18 65416 2 2 117 VAL H    H  -0.562  -6.002  -1.485 1.00 . B B . 268 VAL H    1 1 
       18 65417 2 2 117 VAL HA   H   0.707  -8.330  -2.643 1.00 . B B . 268 VAL HA   1 1 
       18 65418 2 2 117 VAL HB   H  -1.517  -9.050  -3.299 1.00 . B B . 268 VAL HB   1 1 
       18 65419 2 2 117 VAL HG11 H  -1.427  -7.953  -0.495 1.00 . B B . 268 VAL HG11 1 1 
       18 65420 2 2 117 VAL HG12 H  -0.836  -9.525  -1.031 1.00 . B B . 268 VAL HG12 1 1 
       18 65421 2 2 117 VAL HG13 H  -2.563  -9.171  -1.075 1.00 . B B . 268 VAL HG13 1 1 
       18 65422 2 2 117 VAL HG21 H  -2.443  -6.367  -2.287 1.00 . B B . 268 VAL HG21 1 1 
       18 65423 2 2 117 VAL HG22 H  -3.496  -7.707  -2.745 1.00 . B B . 268 VAL HG22 1 1 
       18 65424 2 2 117 VAL HG23 H  -2.477  -6.933  -3.959 1.00 . B B . 268 VAL HG23 1 1 
       18 65425 2 2 117 VAL N    N   0.197  -6.491  -1.863 1.00 . B B . 268 VAL N    1 1 
       18 65426 2 2 117 VAL O    O   0.244  -7.886  -5.178 1.00 . B B . 268 VAL O    1 1 
       18 65427 2 2 118 ARG C    C   1.462  -4.612  -6.089 1.00 . B B . 269 ARG C    1 1 
       18 65428 2 2 118 ARG CA   C   0.091  -5.220  -5.801 1.00 . B B . 269 ARG CA   1 1 
       18 65429 2 2 118 ARG CB   C  -1.013  -4.179  -6.008 1.00 . B B . 269 ARG CB   1 1 
       18 65430 2 2 118 ARG CD   C  -1.391  -4.785  -8.431 1.00 . B B . 269 ARG CD   1 1 
       18 65431 2 2 118 ARG CG   C  -1.102  -3.662  -7.439 1.00 . B B . 269 ARG CG   1 1 
       18 65432 2 2 118 ARG CZ   C  -1.155  -5.138 -10.872 1.00 . B B . 269 ARG CZ   1 1 
       18 65433 2 2 118 ARG H    H  -0.046  -5.171  -3.685 1.00 . B B . 269 ARG H    1 1 
       18 65434 2 2 118 ARG HA   H  -0.071  -6.035  -6.492 1.00 . B B . 269 ARG HA   1 1 
       18 65435 2 2 118 ARG HB2  H  -1.963  -4.621  -5.746 1.00 . B B . 269 ARG HB2  1 1 
       18 65436 2 2 118 ARG HB3  H  -0.825  -3.339  -5.356 1.00 . B B . 269 ARG HB3  1 1 
       18 65437 2 2 118 ARG HD2  H  -0.680  -5.582  -8.272 1.00 . B B . 269 ARG HD2  1 1 
       18 65438 2 2 118 ARG HD3  H  -2.391  -5.155  -8.256 1.00 . B B . 269 ARG HD3  1 1 
       18 65439 2 2 118 ARG HE   H  -1.310  -3.353  -9.973 1.00 . B B . 269 ARG HE   1 1 
       18 65440 2 2 118 ARG HG2  H  -1.895  -2.932  -7.500 1.00 . B B . 269 ARG HG2  1 1 
       18 65441 2 2 118 ARG HG3  H  -0.162  -3.199  -7.700 1.00 . B B . 269 ARG HG3  1 1 
       18 65442 2 2 118 ARG HH11 H  -1.315  -6.851  -9.804 1.00 . B B . 269 ARG HH11 1 1 
       18 65443 2 2 118 ARG HH12 H  -1.084  -7.071 -11.514 1.00 . B B . 269 ARG HH12 1 1 
       18 65444 2 2 118 ARG HH21 H  -1.012  -3.627 -12.215 1.00 . B B . 269 ARG HH21 1 1 
       18 65445 2 2 118 ARG HH22 H  -0.896  -5.224 -12.888 1.00 . B B . 269 ARG HH22 1 1 
       18 65446 2 2 118 ARG N    N   0.032  -5.774  -4.456 1.00 . B B . 269 ARG N    1 1 
       18 65447 2 2 118 ARG NE   N  -1.291  -4.328  -9.819 1.00 . B B . 269 ARG NE   1 1 
       18 65448 2 2 118 ARG NH1  N  -1.188  -6.457 -10.713 1.00 . B B . 269 ARG NH1  1 1 
       18 65449 2 2 118 ARG NH2  N  -1.013  -4.622 -12.088 1.00 . B B . 269 ARG NH2  1 1 
       18 65450 2 2 118 ARG O    O   1.874  -4.528  -7.246 1.00 . B B . 269 ARG O    1 1 
       18 65451 2 2 119 ILE C    C   4.446  -4.640  -5.856 1.00 . B B . 270 ILE C    1 1 
       18 65452 2 2 119 ILE CA   C   3.502  -3.621  -5.216 1.00 . B B . 270 ILE CA   1 1 
       18 65453 2 2 119 ILE CB   C   4.097  -3.096  -3.880 1.00 . B B . 270 ILE CB   1 1 
       18 65454 2 2 119 ILE CD1  C   6.063  -1.800  -2.895 1.00 . B B . 270 ILE CD1  1 1 
       18 65455 2 2 119 ILE CG1  C   5.435  -2.397  -4.137 1.00 . B B . 270 ILE CG1  1 1 
       18 65456 2 2 119 ILE CG2  C   4.270  -4.225  -2.874 1.00 . B B . 270 ILE CG2  1 1 
       18 65457 2 2 119 ILE H    H   1.791  -4.262  -4.140 1.00 . B B . 270 ILE H    1 1 
       18 65458 2 2 119 ILE HA   H   3.405  -2.779  -5.890 1.00 . B B . 270 ILE HA   1 1 
       18 65459 2 2 119 ILE HB   H   3.403  -2.383  -3.461 1.00 . B B . 270 ILE HB   1 1 
       18 65460 2 2 119 ILE HD11 H   6.237  -2.579  -2.168 1.00 . B B . 270 ILE HD11 1 1 
       18 65461 2 2 119 ILE HD12 H   5.399  -1.059  -2.476 1.00 . B B . 270 ILE HD12 1 1 
       18 65462 2 2 119 ILE HD13 H   7.003  -1.335  -3.156 1.00 . B B . 270 ILE HD13 1 1 
       18 65463 2 2 119 ILE HG12 H   6.134  -3.109  -4.548 1.00 . B B . 270 ILE HG12 1 1 
       18 65464 2 2 119 ILE HG13 H   5.284  -1.598  -4.848 1.00 . B B . 270 ILE HG13 1 1 
       18 65465 2 2 119 ILE HG21 H   3.313  -4.689  -2.685 1.00 . B B . 270 ILE HG21 1 1 
       18 65466 2 2 119 ILE HG22 H   4.666  -3.828  -1.951 1.00 . B B . 270 ILE HG22 1 1 
       18 65467 2 2 119 ILE HG23 H   4.955  -4.959  -3.273 1.00 . B B . 270 ILE HG23 1 1 
       18 65468 2 2 119 ILE N    N   2.173  -4.196  -5.043 1.00 . B B . 270 ILE N    1 1 
       18 65469 2 2 119 ILE O    O   5.212  -4.304  -6.756 1.00 . B B . 270 ILE O    1 1 
       18 65470 2 2 120 GLY C    C   4.792  -7.221  -7.435 1.00 . B B . 271 GLY C    1 1 
       18 65471 2 2 120 GLY CA   C   5.162  -6.949  -5.994 1.00 . B B . 271 GLY CA   1 1 
       18 65472 2 2 120 GLY H    H   3.713  -6.105  -4.705 1.00 . B B . 271 GLY H    1 1 
       18 65473 2 2 120 GLY HA2  H   6.201  -6.653  -5.946 1.00 . B B . 271 GLY HA2  1 1 
       18 65474 2 2 120 GLY HA3  H   5.026  -7.853  -5.419 1.00 . B B . 271 GLY HA3  1 1 
       18 65475 2 2 120 GLY N    N   4.346  -5.894  -5.422 1.00 . B B . 271 GLY N    1 1 
       18 65476 2 2 120 GLY O    O   5.645  -7.560  -8.253 1.00 . B B . 271 GLY O    1 1 
       18 65477 2 2 121 ALA C    C   3.541  -6.136 -10.020 1.00 . B B . 272 ALA C    1 1 
       18 65478 2 2 121 ALA CA   C   3.020  -7.232  -9.105 1.00 . B B . 272 ALA CA   1 1 
       18 65479 2 2 121 ALA CB   C   1.505  -7.234  -9.112 1.00 . B B . 272 ALA CB   1 1 
       18 65480 2 2 121 ALA H    H   2.884  -6.782  -7.047 1.00 . B B . 272 ALA H    1 1 
       18 65481 2 2 121 ALA HA   H   3.365  -8.190  -9.463 1.00 . B B . 272 ALA HA   1 1 
       18 65482 2 2 121 ALA HB1  H   1.142  -7.924  -8.364 1.00 . B B . 272 ALA HB1  1 1 
       18 65483 2 2 121 ALA HB2  H   1.151  -7.538 -10.086 1.00 . B B . 272 ALA HB2  1 1 
       18 65484 2 2 121 ALA HB3  H   1.147  -6.237  -8.891 1.00 . B B . 272 ALA HB3  1 1 
       18 65485 2 2 121 ALA N    N   3.514  -7.044  -7.749 1.00 . B B . 272 ALA N    1 1 
       18 65486 2 2 121 ALA O    O   3.760  -6.348 -11.209 1.00 . B B . 272 ALA O    1 1 
       18 65487 2 2 122 MET C    C   5.769  -4.008 -10.390 1.00 . B B . 273 MET C    1 1 
       18 65488 2 2 122 MET CA   C   4.268  -3.830 -10.191 1.00 . B B . 273 MET CA   1 1 
       18 65489 2 2 122 MET CB   C   3.967  -2.532  -9.446 1.00 . B B . 273 MET CB   1 1 
       18 65490 2 2 122 MET CE   C   1.658  -0.923 -10.992 1.00 . B B . 273 MET CE   1 1 
       18 65491 2 2 122 MET CG   C   4.303  -1.275 -10.234 1.00 . B B . 273 MET CG   1 1 
       18 65492 2 2 122 MET H    H   3.507  -4.845  -8.503 1.00 . B B . 273 MET H    1 1 
       18 65493 2 2 122 MET HA   H   3.784  -3.806 -11.155 1.00 . B B . 273 MET HA   1 1 
       18 65494 2 2 122 MET HB2  H   2.913  -2.514  -9.202 1.00 . B B . 273 MET HB2  1 1 
       18 65495 2 2 122 MET HB3  H   4.540  -2.518  -8.530 1.00 . B B . 273 MET HB3  1 1 
       18 65496 2 2 122 MET HE1  H   1.419  -1.825 -10.450 1.00 . B B . 273 MET HE1  1 1 
       18 65497 2 2 122 MET HE2  H   0.929  -0.769 -11.774 1.00 . B B . 273 MET HE2  1 1 
       18 65498 2 2 122 MET HE3  H   1.642  -0.082 -10.314 1.00 . B B . 273 MET HE3  1 1 
       18 65499 2 2 122 MET HG2  H   4.150  -0.416  -9.597 1.00 . B B . 273 MET HG2  1 1 
       18 65500 2 2 122 MET HG3  H   5.341  -1.319 -10.530 1.00 . B B . 273 MET HG3  1 1 
       18 65501 2 2 122 MET N    N   3.735  -4.958  -9.451 1.00 . B B . 273 MET N    1 1 
       18 65502 2 2 122 MET O    O   6.342  -3.542 -11.377 1.00 . B B . 273 MET O    1 1 
       18 65503 2 2 122 MET SD   S   3.289  -1.075 -11.715 1.00 . B B . 273 MET SD   1 1 
       18 65504 2 2 123 LEU C    C   8.001  -6.160 -10.595 1.00 . B B . 274 LEU C    1 1 
       18 65505 2 2 123 LEU CA   C   7.803  -5.058  -9.559 1.00 . B B . 274 LEU CA   1 1 
       18 65506 2 2 123 LEU CB   C   8.339  -5.504  -8.198 1.00 . B B . 274 LEU CB   1 1 
       18 65507 2 2 123 LEU CD1  C   8.670  -5.050  -5.750 1.00 . B B . 274 LEU CD1  1 1 
       18 65508 2 2 123 LEU CD2  C   8.869  -3.185  -7.404 1.00 . B B . 274 LEU CD2  1 1 
       18 65509 2 2 123 LEU CG   C   8.161  -4.487  -7.067 1.00 . B B . 274 LEU CG   1 1 
       18 65510 2 2 123 LEU H    H   5.889  -5.012  -8.667 1.00 . B B . 274 LEU H    1 1 
       18 65511 2 2 123 LEU HA   H   8.338  -4.176  -9.879 1.00 . B B . 274 LEU HA   1 1 
       18 65512 2 2 123 LEU HB2  H   7.832  -6.417  -7.917 1.00 . B B . 274 LEU HB2  1 1 
       18 65513 2 2 123 LEU HB3  H   9.393  -5.714  -8.302 1.00 . B B . 274 LEU HB3  1 1 
       18 65514 2 2 123 LEU HD11 H   9.708  -5.328  -5.855 1.00 . B B . 274 LEU HD11 1 1 
       18 65515 2 2 123 LEU HD12 H   8.088  -5.918  -5.479 1.00 . B B . 274 LEU HD12 1 1 
       18 65516 2 2 123 LEU HD13 H   8.574  -4.300  -4.977 1.00 . B B . 274 LEU HD13 1 1 
       18 65517 2 2 123 LEU HD21 H   8.461  -2.781  -8.320 1.00 . B B . 274 LEU HD21 1 1 
       18 65518 2 2 123 LEU HD22 H   9.925  -3.371  -7.529 1.00 . B B . 274 LEU HD22 1 1 
       18 65519 2 2 123 LEU HD23 H   8.719  -2.478  -6.602 1.00 . B B . 274 LEU HD23 1 1 
       18 65520 2 2 123 LEU HG   H   7.107  -4.273  -6.951 1.00 . B B . 274 LEU HG   1 1 
       18 65521 2 2 123 LEU N    N   6.391  -4.717  -9.456 1.00 . B B . 274 LEU N    1 1 
       18 65522 2 2 123 LEU O    O   9.126  -6.505 -10.953 1.00 . B B . 274 LEU O    1 1 
       18 65523 2 2 124 ALA C    C   7.081  -6.981 -13.478 1.00 . B B . 275 ALA C    1 1 
       18 65524 2 2 124 ALA CA   C   6.923  -7.689 -12.141 1.00 . B B . 275 ALA CA   1 1 
       18 65525 2 2 124 ALA CB   C   5.661  -8.534 -12.136 1.00 . B B . 275 ALA CB   1 1 
       18 65526 2 2 124 ALA H    H   6.030  -6.468 -10.671 1.00 . B B . 275 ALA H    1 1 
       18 65527 2 2 124 ALA HA   H   7.771  -8.341 -11.982 1.00 . B B . 275 ALA HA   1 1 
       18 65528 2 2 124 ALA HB1  H   5.536  -8.988 -11.164 1.00 . B B . 275 ALA HB1  1 1 
       18 65529 2 2 124 ALA HB2  H   5.742  -9.306 -12.886 1.00 . B B . 275 ALA HB2  1 1 
       18 65530 2 2 124 ALA HB3  H   4.807  -7.907 -12.352 1.00 . B B . 275 ALA HB3  1 1 
       18 65531 2 2 124 ALA N    N   6.891  -6.715 -11.066 1.00 . B B . 275 ALA N    1 1 
       18 65532 2 2 124 ALA O    O   7.547  -7.570 -14.452 1.00 . B B . 275 ALA O    1 1 
       18 65533 2 2 125 TYR C    C   8.250  -4.282 -14.702 1.00 . B B . 276 TYR C    1 1 
       18 65534 2 2 125 TYR CA   C   6.857  -4.899 -14.713 1.00 . B B . 276 TYR CA   1 1 
       18 65535 2 2 125 TYR CB   C   5.793  -3.797 -14.789 1.00 . B B . 276 TYR CB   1 1 
       18 65536 2 2 125 TYR CD1  C   3.778  -5.013 -15.730 1.00 . B B . 276 TYR CD1  1 1 
       18 65537 2 2 125 TYR CD2  C   3.617  -4.080 -13.545 1.00 . B B . 276 TYR CD2  1 1 
       18 65538 2 2 125 TYR CE1  C   2.477  -5.476 -15.631 1.00 . B B . 276 TYR CE1  1 1 
       18 65539 2 2 125 TYR CE2  C   2.317  -4.540 -13.438 1.00 . B B . 276 TYR CE2  1 1 
       18 65540 2 2 125 TYR CG   C   4.368  -4.306 -14.689 1.00 . B B . 276 TYR CG   1 1 
       18 65541 2 2 125 TYR CZ   C   1.751  -5.237 -14.482 1.00 . B B . 276 TYR CZ   1 1 
       18 65542 2 2 125 TYR H    H   6.273  -5.313 -12.721 1.00 . B B . 276 TYR H    1 1 
       18 65543 2 2 125 TYR HA   H   6.765  -5.545 -15.575 1.00 . B B . 276 TYR HA   1 1 
       18 65544 2 2 125 TYR HB2  H   5.950  -3.101 -13.980 1.00 . B B . 276 TYR HB2  1 1 
       18 65545 2 2 125 TYR HB3  H   5.893  -3.275 -15.729 1.00 . B B . 276 TYR HB3  1 1 
       18 65546 2 2 125 TYR HD1  H   4.348  -5.201 -16.628 1.00 . B B . 276 TYR HD1  1 1 
       18 65547 2 2 125 TYR HD2  H   4.061  -3.532 -12.727 1.00 . B B . 276 TYR HD2  1 1 
       18 65548 2 2 125 TYR HE1  H   2.035  -6.023 -16.451 1.00 . B B . 276 TYR HE1  1 1 
       18 65549 2 2 125 TYR HE2  H   1.753  -4.353 -12.537 1.00 . B B . 276 TYR HE2  1 1 
       18 65550 2 2 125 TYR HH   H   0.408  -6.601 -14.727 1.00 . B B . 276 TYR HH   1 1 
       18 65551 2 2 125 TYR N    N   6.685  -5.712 -13.518 1.00 . B B . 276 TYR N    1 1 
       18 65552 2 2 125 TYR O    O   8.975  -4.329 -15.695 1.00 . B B . 276 TYR O    1 1 
       18 65553 2 2 125 TYR OH   O   0.455  -5.697 -14.378 1.00 . B B . 276 TYR OH   1 1 
       18 65554 2 2 126 THR C    C  10.702  -4.043 -12.337 1.00 . B B . 277 THR C    1 1 
       18 65555 2 2 126 THR CA   C   9.956  -3.185 -13.360 1.00 . B B . 277 THR CA   1 1 
       18 65556 2 2 126 THR CB   C   9.908  -1.719 -12.887 1.00 . B B . 277 THR CB   1 1 
       18 65557 2 2 126 THR CG2  C  11.307  -1.128 -12.791 1.00 . B B . 277 THR CG2  1 1 
       18 65558 2 2 126 THR H    H   7.964  -3.645 -12.831 1.00 . B B . 277 THR H    1 1 
       18 65559 2 2 126 THR HA   H  10.479  -3.225 -14.305 1.00 . B B . 277 THR HA   1 1 
       18 65560 2 2 126 THR HB   H   9.447  -1.685 -11.909 1.00 . B B . 277 THR HB   1 1 
       18 65561 2 2 126 THR HG1  H   8.841  -1.507 -14.534 1.00 . B B . 277 THR HG1  1 1 
       18 65562 2 2 126 THR HG21 H  11.240  -0.084 -12.523 1.00 . B B . 277 THR HG21 1 1 
       18 65563 2 2 126 THR HG22 H  11.804  -1.223 -13.745 1.00 . B B . 277 THR HG22 1 1 
       18 65564 2 2 126 THR HG23 H  11.870  -1.658 -12.036 1.00 . B B . 277 THR HG23 1 1 
       18 65565 2 2 126 THR N    N   8.616  -3.712 -13.563 1.00 . B B . 277 THR N    1 1 
       18 65566 2 2 126 THR O    O  10.577  -3.838 -11.129 1.00 . B B . 277 THR O    1 1 
       18 65567 2 2 126 THR OG1  O   9.119  -0.946 -13.803 1.00 . B B . 277 THR OG1  1 1 
       18 65568 2 2 127 PRO C    C  13.494  -5.541 -11.454 1.00 . B B . 278 PRO C    1 1 
       18 65569 2 2 127 PRO CA   C  12.130  -6.004 -11.951 1.00 . B B . 278 PRO CA   1 1 
       18 65570 2 2 127 PRO CB   C  12.271  -7.216 -12.867 1.00 . B B . 278 PRO CB   1 1 
       18 65571 2 2 127 PRO CD   C  11.765  -5.280 -14.234 1.00 . B B . 278 PRO CD   1 1 
       18 65572 2 2 127 PRO CG   C  12.410  -6.649 -14.245 1.00 . B B . 278 PRO CG   1 1 
       18 65573 2 2 127 PRO HA   H  11.511  -6.265 -11.105 1.00 . B B . 278 PRO HA   1 1 
       18 65574 2 2 127 PRO HB2  H  13.144  -7.785 -12.582 1.00 . B B . 278 PRO HB2  1 1 
       18 65575 2 2 127 PRO HB3  H  11.390  -7.834 -12.785 1.00 . B B . 278 PRO HB3  1 1 
       18 65576 2 2 127 PRO HD2  H  12.450  -4.538 -14.615 1.00 . B B . 278 PRO HD2  1 1 
       18 65577 2 2 127 PRO HD3  H  10.857  -5.289 -14.818 1.00 . B B . 278 PRO HD3  1 1 
       18 65578 2 2 127 PRO HG2  H  13.457  -6.564 -14.498 1.00 . B B . 278 PRO HG2  1 1 
       18 65579 2 2 127 PRO HG3  H  11.907  -7.292 -14.954 1.00 . B B . 278 PRO HG3  1 1 
       18 65580 2 2 127 PRO N    N  11.471  -5.032 -12.813 1.00 . B B . 278 PRO N    1 1 
       18 65581 2 2 127 PRO O    O  14.301  -4.994 -12.210 1.00 . B B . 278 PRO O    1 1 
       18 65582 2 2 128 LEU C    C  15.870  -6.700  -9.435 1.00 . B B . 279 LEU C    1 1 
       18 65583 2 2 128 LEU CA   C  15.027  -5.439  -9.574 1.00 . B B . 279 LEU CA   1 1 
       18 65584 2 2 128 LEU CB   C  14.847  -4.780  -8.197 1.00 . B B . 279 LEU CB   1 1 
       18 65585 2 2 128 LEU CD1  C  14.823  -2.483  -9.228 1.00 . B B . 279 LEU CD1  1 1 
       18 65586 2 2 128 LEU CD2  C  12.682  -3.493  -8.394 1.00 . B B . 279 LEU CD2  1 1 
       18 65587 2 2 128 LEU CG   C  14.189  -3.391  -8.185 1.00 . B B . 279 LEU CG   1 1 
       18 65588 2 2 128 LEU H    H  13.040  -6.148  -9.612 1.00 . B B . 279 LEU H    1 1 
       18 65589 2 2 128 LEU HA   H  15.535  -4.751 -10.232 1.00 . B B . 279 LEU HA   1 1 
       18 65590 2 2 128 LEU HB2  H  14.247  -5.439  -7.586 1.00 . B B . 279 LEU HB2  1 1 
       18 65591 2 2 128 LEU HB3  H  15.821  -4.693  -7.743 1.00 . B B . 279 LEU HB3  1 1 
       18 65592 2 2 128 LEU HD11 H  14.373  -1.503  -9.173 1.00 . B B . 279 LEU HD11 1 1 
       18 65593 2 2 128 LEU HD12 H  14.661  -2.897 -10.213 1.00 . B B . 279 LEU HD12 1 1 
       18 65594 2 2 128 LEU HD13 H  15.884  -2.404  -9.040 1.00 . B B . 279 LEU HD13 1 1 
       18 65595 2 2 128 LEU HD21 H  12.483  -3.936  -9.359 1.00 . B B . 279 LEU HD21 1 1 
       18 65596 2 2 128 LEU HD22 H  12.245  -2.507  -8.353 1.00 . B B . 279 LEU HD22 1 1 
       18 65597 2 2 128 LEU HD23 H  12.252  -4.110  -7.620 1.00 . B B . 279 LEU HD23 1 1 
       18 65598 2 2 128 LEU HG   H  14.357  -2.941  -7.217 1.00 . B B . 279 LEU HG   1 1 
       18 65599 2 2 128 LEU N    N  13.742  -5.760 -10.172 1.00 . B B . 279 LEU N    1 1 
       18 65600 2 2 128 LEU O    O  15.425  -7.795  -9.789 1.00 . B B . 279 LEU O    1 1 
       18 65601 2 2 129 ASP C    C  17.455  -8.570  -7.593 1.00 . B B . 280 ASP C    1 1 
       18 65602 2 2 129 ASP CA   C  17.985  -7.669  -8.705 1.00 . B B . 280 ASP CA   1 1 
       18 65603 2 2 129 ASP CB   C  19.384  -7.169  -8.339 1.00 . B B . 280 ASP CB   1 1 
       18 65604 2 2 129 ASP CG   C  20.392  -8.286  -8.179 1.00 . B B . 280 ASP CG   1 1 
       18 65605 2 2 129 ASP H    H  17.391  -5.640  -8.700 1.00 . B B . 280 ASP H    1 1 
       18 65606 2 2 129 ASP HA   H  18.041  -8.237  -9.623 1.00 . B B . 280 ASP HA   1 1 
       18 65607 2 2 129 ASP HB2  H  19.737  -6.497  -9.105 1.00 . B B . 280 ASP HB2  1 1 
       18 65608 2 2 129 ASP HB3  H  19.324  -6.642  -7.403 1.00 . B B . 280 ASP HB3  1 1 
       18 65609 2 2 129 ASP N    N  17.085  -6.541  -8.926 1.00 . B B . 280 ASP N    1 1 
       18 65610 2 2 129 ASP O    O  16.586  -8.167  -6.819 1.00 . B B . 280 ASP O    1 1 
       18 65611 2 2 129 ASP OD1  O  20.803  -8.875  -9.199 1.00 . B B . 280 ASP OD1  1 1 
       18 65612 2 2 129 ASP OD2  O  20.778  -8.577  -7.029 1.00 . B B . 280 ASP OD2  1 1 
       18 65613 2 2 130 GLU C    C  17.798 -10.261  -5.113 1.00 . B B . 281 GLU C    1 1 
       18 65614 2 2 130 GLU CA   C  17.573 -10.765  -6.531 1.00 . B B . 281 GLU CA   1 1 
       18 65615 2 2 130 GLU CB   C  18.337 -12.074  -6.726 1.00 . B B . 281 GLU CB   1 1 
       18 65616 2 2 130 GLU CD   C  16.767 -13.062  -8.440 1.00 . B B . 281 GLU CD   1 1 
       18 65617 2 2 130 GLU CG   C  18.193 -12.680  -8.112 1.00 . B B . 281 GLU CG   1 1 
       18 65618 2 2 130 GLU H    H  18.756  -9.984  -8.101 1.00 . B B . 281 GLU H    1 1 
       18 65619 2 2 130 GLU HA   H  16.518 -10.943  -6.681 1.00 . B B . 281 GLU HA   1 1 
       18 65620 2 2 130 GLU HB2  H  19.386 -11.892  -6.545 1.00 . B B . 281 GLU HB2  1 1 
       18 65621 2 2 130 GLU HB3  H  17.978 -12.794  -6.006 1.00 . B B . 281 GLU HB3  1 1 
       18 65622 2 2 130 GLU HG2  H  18.530 -11.959  -8.841 1.00 . B B . 281 GLU HG2  1 1 
       18 65623 2 2 130 GLU HG3  H  18.810 -13.564  -8.170 1.00 . B B . 281 GLU HG3  1 1 
       18 65624 2 2 130 GLU N    N  18.009  -9.770  -7.506 1.00 . B B . 281 GLU N    1 1 
       18 65625 2 2 130 GLU O    O  16.908 -10.340  -4.267 1.00 . B B . 281 GLU O    1 1 
       18 65626 2 2 130 GLU OE1  O  16.150 -13.806  -7.650 1.00 . B B . 281 GLU OE1  1 1 
       18 65627 2 2 130 GLU OE2  O  16.260 -12.629  -9.497 1.00 . B B . 281 GLU OE2  1 1 
       18 65628 2 2 131 LYS C    C  18.569  -8.039  -3.166 1.00 . B B . 282 LYS C    1 1 
       18 65629 2 2 131 LYS CA   C  19.370  -9.264  -3.536 1.00 . B B . 282 LYS CA   1 1 
       18 65630 2 2 131 LYS CB   C  20.849  -8.911  -3.512 1.00 . B B . 282 LYS CB   1 1 
       18 65631 2 2 131 LYS CD   C  23.147  -9.817  -3.877 1.00 . B B . 282 LYS CD   1 1 
       18 65632 2 2 131 LYS CE   C  23.989 -10.797  -4.677 1.00 . B B . 282 LYS CE   1 1 
       18 65633 2 2 131 LYS CG   C  21.693  -9.850  -4.314 1.00 . B B . 282 LYS CG   1 1 
       18 65634 2 2 131 LYS H    H  19.633  -9.626  -5.607 1.00 . B B . 282 LYS H    1 1 
       18 65635 2 2 131 LYS HA   H  19.173 -10.054  -2.827 1.00 . B B . 282 LYS HA   1 1 
       18 65636 2 2 131 LYS HB2  H  20.975  -7.932  -3.920 1.00 . B B . 282 LYS HB2  1 1 
       18 65637 2 2 131 LYS HB3  H  21.201  -8.923  -2.499 1.00 . B B . 282 LYS HB3  1 1 
       18 65638 2 2 131 LYS HD2  H  23.535  -8.821  -4.023 1.00 . B B . 282 LYS HD2  1 1 
       18 65639 2 2 131 LYS HD3  H  23.205 -10.078  -2.832 1.00 . B B . 282 LYS HD3  1 1 
       18 65640 2 2 131 LYS HE2  H  23.580 -11.789  -4.557 1.00 . B B . 282 LYS HE2  1 1 
       18 65641 2 2 131 LYS HE3  H  23.953 -10.517  -5.719 1.00 . B B . 282 LYS HE3  1 1 
       18 65642 2 2 131 LYS HG2  H  21.300 -10.831  -4.196 1.00 . B B . 282 LYS HG2  1 1 
       18 65643 2 2 131 LYS HG3  H  21.629  -9.556  -5.345 1.00 . B B . 282 LYS HG3  1 1 
       18 65644 2 2 131 LYS HZ1  H  25.836  -9.862  -4.378 1.00 . B B . 282 LYS HZ1  1 1 
       18 65645 2 2 131 LYS HZ2  H  25.951 -11.510  -4.765 1.00 . B B . 282 LYS HZ2  1 1 
       18 65646 2 2 131 LYS HZ3  H  25.460 -11.035  -3.212 1.00 . B B . 282 LYS HZ3  1 1 
       18 65647 2 2 131 LYS N    N  18.989  -9.725  -4.868 1.00 . B B . 282 LYS N    1 1 
       18 65648 2 2 131 LYS NZ   N  25.406 -10.802  -4.228 1.00 . B B . 282 LYS NZ   1 1 
       18 65649 2 2 131 LYS O    O  18.027  -7.927  -2.066 1.00 . B B . 282 LYS O    1 1 
       18 65650 2 2 132 SER C    C  16.298  -6.169  -3.649 1.00 . B B . 283 SER C    1 1 
       18 65651 2 2 132 SER CA   C  17.766  -5.883  -3.956 1.00 . B B . 283 SER CA   1 1 
       18 65652 2 2 132 SER CB   C  17.887  -5.048  -5.227 1.00 . B B . 283 SER CB   1 1 
       18 65653 2 2 132 SER H    H  19.021  -7.284  -4.940 1.00 . B B . 283 SER H    1 1 
       18 65654 2 2 132 SER HA   H  18.194  -5.333  -3.132 1.00 . B B . 283 SER HA   1 1 
       18 65655 2 2 132 SER HB2  H  17.379  -5.551  -6.036 1.00 . B B . 283 SER HB2  1 1 
       18 65656 2 2 132 SER HB3  H  17.440  -4.078  -5.066 1.00 . B B . 283 SER HB3  1 1 
       18 65657 2 2 132 SER HG   H  19.799  -5.056  -4.811 1.00 . B B . 283 SER HG   1 1 
       18 65658 2 2 132 SER N    N  18.518  -7.121  -4.110 1.00 . B B . 283 SER N    1 1 
       18 65659 2 2 132 SER O    O  15.705  -5.547  -2.767 1.00 . B B . 283 SER O    1 1 
       18 65660 2 2 132 SER OG   O  19.247  -4.873  -5.577 1.00 . B B . 283 SER OG   1 1 
       18 65661 2 2 133 LEU C    C  14.208  -8.178  -2.775 1.00 . B B . 284 LEU C    1 1 
       18 65662 2 2 133 LEU CA   C  14.343  -7.523  -4.145 1.00 . B B . 284 LEU CA   1 1 
       18 65663 2 2 133 LEU CB   C  13.890  -8.498  -5.236 1.00 . B B . 284 LEU CB   1 1 
       18 65664 2 2 133 LEU CD1  C  11.553  -7.653  -5.562 1.00 . B B . 284 LEU CD1  1 1 
       18 65665 2 2 133 LEU CD2  C  12.129 -10.016  -6.172 1.00 . B B . 284 LEU CD2  1 1 
       18 65666 2 2 133 LEU CG   C  12.405  -8.864  -5.215 1.00 . B B . 284 LEU CG   1 1 
       18 65667 2 2 133 LEU H    H  16.242  -7.567  -5.079 1.00 . B B . 284 LEU H    1 1 
       18 65668 2 2 133 LEU HA   H  13.726  -6.638  -4.177 1.00 . B B . 284 LEU HA   1 1 
       18 65669 2 2 133 LEU HB2  H  14.117  -8.058  -6.196 1.00 . B B . 284 LEU HB2  1 1 
       18 65670 2 2 133 LEU HB3  H  14.462  -9.406  -5.133 1.00 . B B . 284 LEU HB3  1 1 
       18 65671 2 2 133 LEU HD11 H  11.796  -7.316  -6.559 1.00 . B B . 284 LEU HD11 1 1 
       18 65672 2 2 133 LEU HD12 H  11.751  -6.860  -4.855 1.00 . B B . 284 LEU HD12 1 1 
       18 65673 2 2 133 LEU HD13 H  10.508  -7.921  -5.517 1.00 . B B . 284 LEU HD13 1 1 
       18 65674 2 2 133 LEU HD21 H  12.420  -9.731  -7.172 1.00 . B B . 284 LEU HD21 1 1 
       18 65675 2 2 133 LEU HD22 H  11.076 -10.253  -6.158 1.00 . B B . 284 LEU HD22 1 1 
       18 65676 2 2 133 LEU HD23 H  12.697 -10.882  -5.864 1.00 . B B . 284 LEU HD23 1 1 
       18 65677 2 2 133 LEU HG   H  12.134  -9.185  -4.219 1.00 . B B . 284 LEU HG   1 1 
       18 65678 2 2 133 LEU N    N  15.723  -7.122  -4.371 1.00 . B B . 284 LEU N    1 1 
       18 65679 2 2 133 LEU O    O  13.262  -7.908  -2.037 1.00 . B B . 284 LEU O    1 1 
       18 65680 2 2 134 ALA C    C  15.202  -8.776   0.013 1.00 . B B . 285 ALA C    1 1 
       18 65681 2 2 134 ALA CA   C  15.171  -9.739  -1.168 1.00 . B B . 285 ALA CA   1 1 
       18 65682 2 2 134 ALA CB   C  16.346 -10.704  -1.092 1.00 . B B . 285 ALA CB   1 1 
       18 65683 2 2 134 ALA H    H  15.899  -9.198  -3.078 1.00 . B B . 285 ALA H    1 1 
       18 65684 2 2 134 ALA HA   H  14.262 -10.319  -1.115 1.00 . B B . 285 ALA HA   1 1 
       18 65685 2 2 134 ALA HB1  H  16.305 -11.385  -1.927 1.00 . B B . 285 ALA HB1  1 1 
       18 65686 2 2 134 ALA HB2  H  16.294 -11.263  -0.169 1.00 . B B . 285 ALA HB2  1 1 
       18 65687 2 2 134 ALA HB3  H  17.271 -10.148  -1.124 1.00 . B B . 285 ALA HB3  1 1 
       18 65688 2 2 134 ALA N    N  15.171  -9.031  -2.442 1.00 . B B . 285 ALA N    1 1 
       18 65689 2 2 134 ALA O    O  14.425  -8.922   0.954 1.00 . B B . 285 ALA O    1 1 
       18 65690 2 2 135 LEU C    C  14.985  -5.918   1.106 1.00 . B B . 286 LEU C    1 1 
       18 65691 2 2 135 LEU CA   C  16.206  -6.833   1.056 1.00 . B B . 286 LEU CA   1 1 
       18 65692 2 2 135 LEU CB   C  17.516  -6.025   0.954 1.00 . B B . 286 LEU CB   1 1 
       18 65693 2 2 135 LEU CD1  C  17.061  -3.688   0.104 1.00 . B B . 286 LEU CD1  1 1 
       18 65694 2 2 135 LEU CD2  C  19.105  -4.915  -0.642 1.00 . B B . 286 LEU CD2  1 1 
       18 65695 2 2 135 LEU CG   C  17.648  -5.054  -0.233 1.00 . B B . 286 LEU CG   1 1 
       18 65696 2 2 135 LEU H    H  16.676  -7.706  -0.823 1.00 . B B . 286 LEU H    1 1 
       18 65697 2 2 135 LEU HA   H  16.229  -7.406   1.973 1.00 . B B . 286 LEU HA   1 1 
       18 65698 2 2 135 LEU HB2  H  17.623  -5.451   1.862 1.00 . B B . 286 LEU HB2  1 1 
       18 65699 2 2 135 LEU HB3  H  18.334  -6.727   0.901 1.00 . B B . 286 LEU HB3  1 1 
       18 65700 2 2 135 LEU HD11 H  17.176  -3.028  -0.744 1.00 . B B . 286 LEU HD11 1 1 
       18 65701 2 2 135 LEU HD12 H  17.579  -3.274   0.957 1.00 . B B . 286 LEU HD12 1 1 
       18 65702 2 2 135 LEU HD13 H  16.011  -3.794   0.338 1.00 . B B . 286 LEU HD13 1 1 
       18 65703 2 2 135 LEU HD21 H  19.682  -4.562   0.198 1.00 . B B . 286 LEU HD21 1 1 
       18 65704 2 2 135 LEU HD22 H  19.187  -4.211  -1.458 1.00 . B B . 286 LEU HD22 1 1 
       18 65705 2 2 135 LEU HD23 H  19.483  -5.876  -0.961 1.00 . B B . 286 LEU HD23 1 1 
       18 65706 2 2 135 LEU HG   H  17.101  -5.449  -1.076 1.00 . B B . 286 LEU HG   1 1 
       18 65707 2 2 135 LEU N    N  16.087  -7.789  -0.039 1.00 . B B . 286 LEU N    1 1 
       18 65708 2 2 135 LEU O    O  14.553  -5.507   2.184 1.00 . B B . 286 LEU O    1 1 
       18 65709 2 2 136 LEU C    C  12.047  -5.577   0.503 1.00 . B B . 287 LEU C    1 1 
       18 65710 2 2 136 LEU CA   C  13.205  -4.815  -0.133 1.00 . B B . 287 LEU CA   1 1 
       18 65711 2 2 136 LEU CB   C  12.873  -4.469  -1.589 1.00 . B B . 287 LEU CB   1 1 
       18 65712 2 2 136 LEU CD1  C  11.846  -2.228  -1.126 1.00 . B B . 287 LEU CD1  1 1 
       18 65713 2 2 136 LEU CD2  C  11.340  -3.412  -3.267 1.00 . B B . 287 LEU CD2  1 1 
       18 65714 2 2 136 LEU CG   C  11.642  -3.581  -1.786 1.00 . B B . 287 LEU CG   1 1 
       18 65715 2 2 136 LEU H    H  14.838  -5.934  -0.892 1.00 . B B . 287 LEU H    1 1 
       18 65716 2 2 136 LEU HA   H  13.372  -3.903   0.420 1.00 . B B . 287 LEU HA   1 1 
       18 65717 2 2 136 LEU HB2  H  13.726  -3.964  -2.018 1.00 . B B . 287 LEU HB2  1 1 
       18 65718 2 2 136 LEU HB3  H  12.714  -5.391  -2.129 1.00 . B B . 287 LEU HB3  1 1 
       18 65719 2 2 136 LEU HD11 H  10.983  -1.604  -1.309 1.00 . B B . 287 LEU HD11 1 1 
       18 65720 2 2 136 LEU HD12 H  12.725  -1.756  -1.539 1.00 . B B . 287 LEU HD12 1 1 
       18 65721 2 2 136 LEU HD13 H  11.975  -2.362  -0.063 1.00 . B B . 287 LEU HD13 1 1 
       18 65722 2 2 136 LEU HD21 H  11.142  -4.377  -3.708 1.00 . B B . 287 LEU HD21 1 1 
       18 65723 2 2 136 LEU HD22 H  12.189  -2.958  -3.758 1.00 . B B . 287 LEU HD22 1 1 
       18 65724 2 2 136 LEU HD23 H  10.475  -2.777  -3.388 1.00 . B B . 287 LEU HD23 1 1 
       18 65725 2 2 136 LEU HG   H  10.788  -4.052  -1.322 1.00 . B B . 287 LEU HG   1 1 
       18 65726 2 2 136 LEU N    N  14.421  -5.616  -0.060 1.00 . B B . 287 LEU N    1 1 
       18 65727 2 2 136 LEU O    O  11.304  -5.036   1.325 1.00 . B B . 287 LEU O    1 1 
       18 65728 2 2 137 LEU C    C  11.185  -8.028   2.158 1.00 . B B . 288 LEU C    1 1 
       18 65729 2 2 137 LEU CA   C  10.890  -7.712   0.696 1.00 . B B . 288 LEU CA   1 1 
       18 65730 2 2 137 LEU CB   C  10.765  -9.010  -0.115 1.00 . B B . 288 LEU CB   1 1 
       18 65731 2 2 137 LEU CD1  C  10.036  -7.843  -2.230 1.00 . B B . 288 LEU CD1  1 1 
       18 65732 2 2 137 LEU CD2  C   9.735 -10.310  -1.994 1.00 . B B . 288 LEU CD2  1 1 
       18 65733 2 2 137 LEU CG   C   9.745  -8.979  -1.261 1.00 . B B . 288 LEU CG   1 1 
       18 65734 2 2 137 LEU H    H  12.528  -7.208  -0.547 1.00 . B B . 288 LEU H    1 1 
       18 65735 2 2 137 LEU HA   H   9.950  -7.181   0.645 1.00 . B B . 288 LEU HA   1 1 
       18 65736 2 2 137 LEU HB2  H  11.734  -9.241  -0.534 1.00 . B B . 288 LEU HB2  1 1 
       18 65737 2 2 137 LEU HB3  H  10.486  -9.806   0.560 1.00 . B B . 288 LEU HB3  1 1 
       18 65738 2 2 137 LEU HD11 H  11.029  -7.966  -2.638 1.00 . B B . 288 LEU HD11 1 1 
       18 65739 2 2 137 LEU HD12 H   9.976  -6.899  -1.708 1.00 . B B . 288 LEU HD12 1 1 
       18 65740 2 2 137 LEU HD13 H   9.313  -7.859  -3.032 1.00 . B B . 288 LEU HD13 1 1 
       18 65741 2 2 137 LEU HD21 H   9.464 -11.099  -1.307 1.00 . B B . 288 LEU HD21 1 1 
       18 65742 2 2 137 LEU HD22 H  10.719 -10.506  -2.397 1.00 . B B . 288 LEU HD22 1 1 
       18 65743 2 2 137 LEU HD23 H   9.017 -10.274  -2.801 1.00 . B B . 288 LEU HD23 1 1 
       18 65744 2 2 137 LEU HG   H   8.758  -8.819  -0.850 1.00 . B B . 288 LEU HG   1 1 
       18 65745 2 2 137 LEU N    N  11.916  -6.845   0.134 1.00 . B B . 288 LEU N    1 1 
       18 65746 2 2 137 LEU O    O  10.292  -8.409   2.909 1.00 . B B . 288 LEU O    1 1 
       18 65747 2 2 138 ASN C    C  12.194  -6.968   4.799 1.00 . B B . 289 ASN C    1 1 
       18 65748 2 2 138 ASN CA   C  12.836  -8.053   3.944 1.00 . B B . 289 ASN CA   1 1 
       18 65749 2 2 138 ASN CB   C  14.360  -8.002   4.083 1.00 . B B . 289 ASN CB   1 1 
       18 65750 2 2 138 ASN CG   C  14.827  -8.225   5.510 1.00 . B B . 289 ASN CG   1 1 
       18 65751 2 2 138 ASN H    H  13.129  -7.656   1.885 1.00 . B B . 289 ASN H    1 1 
       18 65752 2 2 138 ASN HA   H  12.481  -9.019   4.274 1.00 . B B . 289 ASN HA   1 1 
       18 65753 2 2 138 ASN HB2  H  14.796  -8.767   3.460 1.00 . B B . 289 ASN HB2  1 1 
       18 65754 2 2 138 ASN HB3  H  14.712  -7.034   3.756 1.00 . B B . 289 ASN HB3  1 1 
       18 65755 2 2 138 ASN HD21 H  16.361  -7.003   5.223 1.00 . B B . 289 ASN HD21 1 1 
       18 65756 2 2 138 ASN HD22 H  16.240  -7.701   6.799 1.00 . B B . 289 ASN HD22 1 1 
       18 65757 2 2 138 ASN N    N  12.443  -7.879   2.551 1.00 . B B . 289 ASN N    1 1 
       18 65758 2 2 138 ASN ND2  N  15.919  -7.579   5.880 1.00 . B B . 289 ASN ND2  1 1 
       18 65759 2 2 138 ASN O    O  11.462  -7.265   5.745 1.00 . B B . 289 ASN O    1 1 
       18 65760 2 2 138 ASN OD1  O  14.209  -8.968   6.273 1.00 . B B . 289 ASN OD1  1 1 
       18 65761 2 2 139 TYR C    C  10.307  -4.665   4.999 1.00 . B B . 290 TYR C    1 1 
       18 65762 2 2 139 TYR CA   C  11.823  -4.580   5.121 1.00 . B B . 290 TYR CA   1 1 
       18 65763 2 2 139 TYR CB   C  12.306  -3.250   4.530 1.00 . B B . 290 TYR CB   1 1 
       18 65764 2 2 139 TYR CD1  C  14.088  -2.431   6.117 1.00 . B B . 290 TYR CD1  1 1 
       18 65765 2 2 139 TYR CD2  C  14.746  -3.034   3.908 1.00 . B B . 290 TYR CD2  1 1 
       18 65766 2 2 139 TYR CE1  C  15.394  -2.099   6.419 1.00 . B B . 290 TYR CE1  1 1 
       18 65767 2 2 139 TYR CE2  C  16.055  -2.707   4.204 1.00 . B B . 290 TYR CE2  1 1 
       18 65768 2 2 139 TYR CG   C  13.742  -2.904   4.858 1.00 . B B . 290 TYR CG   1 1 
       18 65769 2 2 139 TYR CZ   C  16.374  -2.239   5.461 1.00 . B B . 290 TYR CZ   1 1 
       18 65770 2 2 139 TYR H    H  13.064  -5.541   3.693 1.00 . B B . 290 TYR H    1 1 
       18 65771 2 2 139 TYR HA   H  12.097  -4.625   6.165 1.00 . B B . 290 TYR HA   1 1 
       18 65772 2 2 139 TYR HB2  H  12.217  -3.294   3.455 1.00 . B B . 290 TYR HB2  1 1 
       18 65773 2 2 139 TYR HB3  H  11.679  -2.454   4.903 1.00 . B B . 290 TYR HB3  1 1 
       18 65774 2 2 139 TYR HD1  H  13.319  -2.325   6.867 1.00 . B B . 290 TYR HD1  1 1 
       18 65775 2 2 139 TYR HD2  H  14.493  -3.398   2.925 1.00 . B B . 290 TYR HD2  1 1 
       18 65776 2 2 139 TYR HE1  H  15.642  -1.735   7.405 1.00 . B B . 290 TYR HE1  1 1 
       18 65777 2 2 139 TYR HE2  H  16.823  -2.818   3.453 1.00 . B B . 290 TYR HE2  1 1 
       18 65778 2 2 139 TYR HH   H  18.036  -1.359   5.051 1.00 . B B . 290 TYR HH   1 1 
       18 65779 2 2 139 TYR N    N  12.445  -5.712   4.438 1.00 . B B . 290 TYR N    1 1 
       18 65780 2 2 139 TYR O    O   9.575  -4.398   5.953 1.00 . B B . 290 TYR O    1 1 
       18 65781 2 2 139 TYR OH   O  17.679  -1.907   5.759 1.00 . B B . 290 TYR OH   1 1 
       18 65782 2 2 140 LEU C    C   7.784  -6.182   4.505 1.00 . B B . 291 LEU C    1 1 
       18 65783 2 2 140 LEU CA   C   8.429  -5.197   3.531 1.00 . B B . 291 LEU CA   1 1 
       18 65784 2 2 140 LEU CB   C   8.231  -5.685   2.093 1.00 . B B . 291 LEU CB   1 1 
       18 65785 2 2 140 LEU CD1  C   6.525  -4.039   1.300 1.00 . B B . 291 LEU CD1  1 1 
       18 65786 2 2 140 LEU CD2  C   6.677  -6.296   0.226 1.00 . B B . 291 LEU CD2  1 1 
       18 65787 2 2 140 LEU CG   C   6.823  -5.513   1.523 1.00 . B B . 291 LEU CG   1 1 
       18 65788 2 2 140 LEU H    H  10.495  -5.237   3.093 1.00 . B B . 291 LEU H    1 1 
       18 65789 2 2 140 LEU HA   H   7.964  -4.230   3.645 1.00 . B B . 291 LEU HA   1 1 
       18 65790 2 2 140 LEU HB2  H   8.920  -5.148   1.457 1.00 . B B . 291 LEU HB2  1 1 
       18 65791 2 2 140 LEU HB3  H   8.482  -6.735   2.055 1.00 . B B . 291 LEU HB3  1 1 
       18 65792 2 2 140 LEU HD11 H   5.514  -3.927   0.938 1.00 . B B . 291 LEU HD11 1 1 
       18 65793 2 2 140 LEU HD12 H   7.214  -3.640   0.571 1.00 . B B . 291 LEU HD12 1 1 
       18 65794 2 2 140 LEU HD13 H   6.637  -3.504   2.232 1.00 . B B . 291 LEU HD13 1 1 
       18 65795 2 2 140 LEU HD21 H   6.865  -7.342   0.413 1.00 . B B . 291 LEU HD21 1 1 
       18 65796 2 2 140 LEU HD22 H   7.388  -5.926  -0.498 1.00 . B B . 291 LEU HD22 1 1 
       18 65797 2 2 140 LEU HD23 H   5.674  -6.174  -0.158 1.00 . B B . 291 LEU HD23 1 1 
       18 65798 2 2 140 LEU HG   H   6.104  -5.899   2.232 1.00 . B B . 291 LEU HG   1 1 
       18 65799 2 2 140 LEU N    N   9.850  -5.054   3.811 1.00 . B B . 291 LEU N    1 1 
       18 65800 2 2 140 LEU O    O   6.720  -5.916   5.062 1.00 . B B . 291 LEU O    1 1 
       18 65801 2 2 141 HIS C    C   8.062  -7.933   7.068 1.00 . B B . 292 HIS C    1 1 
       18 65802 2 2 141 HIS CA   C   7.930  -8.346   5.616 1.00 . B B . 292 HIS CA   1 1 
       18 65803 2 2 141 HIS CB   C   8.633  -9.685   5.394 1.00 . B B . 292 HIS CB   1 1 
       18 65804 2 2 141 HIS CD2  C   6.919 -11.207   4.196 1.00 . B B . 292 HIS CD2  1 1 
       18 65805 2 2 141 HIS CE1  C   7.912 -11.335   2.251 1.00 . B B . 292 HIS CE1  1 1 
       18 65806 2 2 141 HIS CG   C   8.055 -10.476   4.270 1.00 . B B . 292 HIS CG   1 1 
       18 65807 2 2 141 HIS H    H   9.304  -7.463   4.261 1.00 . B B . 292 HIS H    1 1 
       18 65808 2 2 141 HIS HA   H   6.879  -8.470   5.394 1.00 . B B . 292 HIS HA   1 1 
       18 65809 2 2 141 HIS HB2  H   9.675  -9.507   5.173 1.00 . B B . 292 HIS HB2  1 1 
       18 65810 2 2 141 HIS HB3  H   8.557 -10.279   6.295 1.00 . B B . 292 HIS HB3  1 1 
       18 65811 2 2 141 HIS HD1  H   9.495 -10.143   2.771 1.00 . B B . 292 HIS HD1  1 1 
       18 65812 2 2 141 HIS HD2  H   6.196 -11.349   4.987 1.00 . B B . 292 HIS HD2  1 1 
       18 65813 2 2 141 HIS HE1  H   8.135 -11.590   1.225 1.00 . B B . 292 HIS HE1  1 1 
       18 65814 2 2 141 HIS HE2  H   6.060 -12.168   2.542 1.00 . B B . 292 HIS HE2  1 1 
       18 65815 2 2 141 HIS N    N   8.444  -7.318   4.716 1.00 . B B . 292 HIS N    1 1 
       18 65816 2 2 141 HIS ND1  N   8.653 -10.577   3.035 1.00 . B B . 292 HIS ND1  1 1 
       18 65817 2 2 141 HIS NE2  N   6.854 -11.730   2.932 1.00 . B B . 292 HIS NE2  1 1 
       18 65818 2 2 141 HIS O    O   7.225  -8.291   7.891 1.00 . B B . 292 HIS O    1 1 
       18 65819 2 2 142 ASP C    C   8.172  -5.739   9.120 1.00 . B B . 293 ASP C    1 1 
       18 65820 2 2 142 ASP CA   C   9.298  -6.695   8.746 1.00 . B B . 293 ASP CA   1 1 
       18 65821 2 2 142 ASP CB   C  10.652  -5.997   8.895 1.00 . B B . 293 ASP CB   1 1 
       18 65822 2 2 142 ASP CG   C  10.866  -5.448  10.292 1.00 . B B . 293 ASP CG   1 1 
       18 65823 2 2 142 ASP H    H   9.770  -6.957   6.694 1.00 . B B . 293 ASP H    1 1 
       18 65824 2 2 142 ASP HA   H   9.265  -7.545   9.411 1.00 . B B . 293 ASP HA   1 1 
       18 65825 2 2 142 ASP HB2  H  11.440  -6.705   8.684 1.00 . B B . 293 ASP HB2  1 1 
       18 65826 2 2 142 ASP HB3  H  10.710  -5.179   8.192 1.00 . B B . 293 ASP HB3  1 1 
       18 65827 2 2 142 ASP N    N   9.109  -7.184   7.387 1.00 . B B . 293 ASP N    1 1 
       18 65828 2 2 142 ASP O    O   7.649  -5.780  10.236 1.00 . B B . 293 ASP O    1 1 
       18 65829 2 2 142 ASP OD1  O  11.292  -6.212  11.184 1.00 . B B . 293 ASP OD1  1 1 
       18 65830 2 2 142 ASP OD2  O  10.611  -4.249  10.509 1.00 . B B . 293 ASP OD2  1 1 
       18 65831 2 2 143 PHE C    C   5.359  -4.724   8.402 1.00 . B B . 294 PHE C    1 1 
       18 65832 2 2 143 PHE CA   C   6.688  -3.969   8.362 1.00 . B B . 294 PHE CA   1 1 
       18 65833 2 2 143 PHE CB   C   6.686  -2.917   7.250 1.00 . B B . 294 PHE CB   1 1 
       18 65834 2 2 143 PHE CD1  C   5.702  -0.998   8.539 1.00 . B B . 294 PHE CD1  1 1 
       18 65835 2 2 143 PHE CD2  C   4.665  -1.640   6.492 1.00 . B B . 294 PHE CD2  1 1 
       18 65836 2 2 143 PHE CE1  C   4.764   0.003   8.706 1.00 . B B . 294 PHE CE1  1 1 
       18 65837 2 2 143 PHE CE2  C   3.724  -0.640   6.653 1.00 . B B . 294 PHE CE2  1 1 
       18 65838 2 2 143 PHE CG   C   5.663  -1.830   7.431 1.00 . B B . 294 PHE CG   1 1 
       18 65839 2 2 143 PHE CZ   C   3.774   0.182   7.762 1.00 . B B . 294 PHE CZ   1 1 
       18 65840 2 2 143 PHE H    H   8.278  -4.890   7.313 1.00 . B B . 294 PHE H    1 1 
       18 65841 2 2 143 PHE HA   H   6.837  -3.479   9.312 1.00 . B B . 294 PHE HA   1 1 
       18 65842 2 2 143 PHE HB2  H   7.658  -2.448   7.209 1.00 . B B . 294 PHE HB2  1 1 
       18 65843 2 2 143 PHE HB3  H   6.490  -3.404   6.306 1.00 . B B . 294 PHE HB3  1 1 
       18 65844 2 2 143 PHE HD1  H   6.477  -1.138   9.278 1.00 . B B . 294 PHE HD1  1 1 
       18 65845 2 2 143 PHE HD2  H   4.624  -2.282   5.625 1.00 . B B . 294 PHE HD2  1 1 
       18 65846 2 2 143 PHE HE1  H   4.805   0.645   9.574 1.00 . B B . 294 PHE HE1  1 1 
       18 65847 2 2 143 PHE HE2  H   2.952  -0.502   5.912 1.00 . B B . 294 PHE HE2  1 1 
       18 65848 2 2 143 PHE HZ   H   3.039   0.963   7.889 1.00 . B B . 294 PHE HZ   1 1 
       18 65849 2 2 143 PHE N    N   7.791  -4.898   8.168 1.00 . B B . 294 PHE N    1 1 
       18 65850 2 2 143 PHE O    O   4.499  -4.435   9.233 1.00 . B B . 294 PHE O    1 1 
       18 65851 2 2 144 LEU C    C   3.883  -7.291   8.841 1.00 . B B . 295 LEU C    1 1 
       18 65852 2 2 144 LEU CA   C   4.030  -6.571   7.507 1.00 . B B . 295 LEU CA   1 1 
       18 65853 2 2 144 LEU CB   C   4.118  -7.596   6.371 1.00 . B B . 295 LEU CB   1 1 
       18 65854 2 2 144 LEU CD1  C   4.084  -8.098   3.919 1.00 . B B . 295 LEU CD1  1 1 
       18 65855 2 2 144 LEU CD2  C   2.276  -6.713   4.932 1.00 . B B . 295 LEU CD2  1 1 
       18 65856 2 2 144 LEU CG   C   3.753  -7.067   4.985 1.00 . B B . 295 LEU CG   1 1 
       18 65857 2 2 144 LEU H    H   5.898  -5.833   6.823 1.00 . B B . 295 LEU H    1 1 
       18 65858 2 2 144 LEU HA   H   3.162  -5.948   7.350 1.00 . B B . 295 LEU HA   1 1 
       18 65859 2 2 144 LEU HB2  H   5.128  -7.975   6.334 1.00 . B B . 295 LEU HB2  1 1 
       18 65860 2 2 144 LEU HB3  H   3.452  -8.414   6.604 1.00 . B B . 295 LEU HB3  1 1 
       18 65861 2 2 144 LEU HD11 H   3.845  -7.699   2.945 1.00 . B B . 295 LEU HD11 1 1 
       18 65862 2 2 144 LEU HD12 H   3.504  -8.993   4.094 1.00 . B B . 295 LEU HD12 1 1 
       18 65863 2 2 144 LEU HD13 H   5.137  -8.337   3.964 1.00 . B B . 295 LEU HD13 1 1 
       18 65864 2 2 144 LEU HD21 H   2.040  -6.298   3.963 1.00 . B B . 295 LEU HD21 1 1 
       18 65865 2 2 144 LEU HD22 H   2.052  -5.987   5.700 1.00 . B B . 295 LEU HD22 1 1 
       18 65866 2 2 144 LEU HD23 H   1.688  -7.604   5.096 1.00 . B B . 295 LEU HD23 1 1 
       18 65867 2 2 144 LEU HG   H   4.323  -6.173   4.780 1.00 . B B . 295 LEU HG   1 1 
       18 65868 2 2 144 LEU N    N   5.206  -5.701   7.508 1.00 . B B . 295 LEU N    1 1 
       18 65869 2 2 144 LEU O    O   2.792  -7.365   9.399 1.00 . B B . 295 LEU O    1 1 
       18 65870 2 2 145 LYS C    C   4.651  -7.525  11.753 1.00 . B B . 296 LYS C    1 1 
       18 65871 2 2 145 LYS CA   C   5.008  -8.498  10.633 1.00 . B B . 296 LYS CA   1 1 
       18 65872 2 2 145 LYS CB   C   6.390  -9.132  10.851 1.00 . B B . 296 LYS CB   1 1 
       18 65873 2 2 145 LYS CD   C   7.472  -8.464  13.027 1.00 . B B . 296 LYS CD   1 1 
       18 65874 2 2 145 LYS CE   C   8.743  -8.084  12.280 1.00 . B B . 296 LYS CE   1 1 
       18 65875 2 2 145 LYS CG   C   6.699  -9.548  12.284 1.00 . B B . 296 LYS CG   1 1 
       18 65876 2 2 145 LYS H    H   5.825  -7.760   8.826 1.00 . B B . 296 LYS H    1 1 
       18 65877 2 2 145 LYS HA   H   4.263  -9.281  10.604 1.00 . B B . 296 LYS HA   1 1 
       18 65878 2 2 145 LYS HB2  H   6.464 -10.010  10.229 1.00 . B B . 296 LYS HB2  1 1 
       18 65879 2 2 145 LYS HB3  H   7.143  -8.423  10.538 1.00 . B B . 296 LYS HB3  1 1 
       18 65880 2 2 145 LYS HD2  H   6.848  -7.589  13.123 1.00 . B B . 296 LYS HD2  1 1 
       18 65881 2 2 145 LYS HD3  H   7.737  -8.832  14.008 1.00 . B B . 296 LYS HD3  1 1 
       18 65882 2 2 145 LYS HE2  H   9.368  -8.959  12.190 1.00 . B B . 296 LYS HE2  1 1 
       18 65883 2 2 145 LYS HE3  H   8.470  -7.734  11.293 1.00 . B B . 296 LYS HE3  1 1 
       18 65884 2 2 145 LYS HG2  H   5.771  -9.734  12.802 1.00 . B B . 296 LYS HG2  1 1 
       18 65885 2 2 145 LYS HG3  H   7.290 -10.452  12.265 1.00 . B B . 296 LYS HG3  1 1 
       18 65886 2 2 145 LYS HZ1  H   9.826  -7.345  13.912 1.00 . B B . 296 LYS HZ1  1 1 
       18 65887 2 2 145 LYS HZ2  H   8.919  -6.173  13.094 1.00 . B B . 296 LYS HZ2  1 1 
       18 65888 2 2 145 LYS HZ3  H  10.350  -6.757  12.404 1.00 . B B . 296 LYS HZ3  1 1 
       18 65889 2 2 145 LYS N    N   4.989  -7.821   9.343 1.00 . B B . 296 LYS N    1 1 
       18 65890 2 2 145 LYS NZ   N   9.510  -7.016  12.972 1.00 . B B . 296 LYS NZ   1 1 
       18 65891 2 2 145 LYS O    O   3.911  -7.868  12.678 1.00 . B B . 296 LYS O    1 1 
       18 65892 2 2 146 TYR C    C   3.393  -4.932  12.630 1.00 . B B . 297 TYR C    1 1 
       18 65893 2 2 146 TYR CA   C   4.881  -5.266  12.629 1.00 . B B . 297 TYR CA   1 1 
       18 65894 2 2 146 TYR CB   C   5.717  -4.016  12.328 1.00 . B B . 297 TYR CB   1 1 
       18 65895 2 2 146 TYR CD1  C   5.607  -3.080  14.672 1.00 . B B . 297 TYR CD1  1 1 
       18 65896 2 2 146 TYR CD2  C   5.224  -1.595  12.847 1.00 . B B . 297 TYR CD2  1 1 
       18 65897 2 2 146 TYR CE1  C   5.425  -2.041  15.562 1.00 . B B . 297 TYR CE1  1 1 
       18 65898 2 2 146 TYR CE2  C   5.042  -0.550  13.732 1.00 . B B . 297 TYR CE2  1 1 
       18 65899 2 2 146 TYR CG   C   5.509  -2.877  13.302 1.00 . B B . 297 TYR CG   1 1 
       18 65900 2 2 146 TYR CZ   C   5.142  -0.779  15.088 1.00 . B B . 297 TYR CZ   1 1 
       18 65901 2 2 146 TYR H    H   5.750  -6.097  10.889 1.00 . B B . 297 TYR H    1 1 
       18 65902 2 2 146 TYR HA   H   5.153  -5.644  13.603 1.00 . B B . 297 TYR HA   1 1 
       18 65903 2 2 146 TYR HB2  H   6.763  -4.280  12.349 1.00 . B B . 297 TYR HB2  1 1 
       18 65904 2 2 146 TYR HB3  H   5.464  -3.657  11.340 1.00 . B B . 297 TYR HB3  1 1 
       18 65905 2 2 146 TYR HD1  H   5.829  -4.070  15.042 1.00 . B B . 297 TYR HD1  1 1 
       18 65906 2 2 146 TYR HD2  H   5.147  -1.421  11.785 1.00 . B B . 297 TYR HD2  1 1 
       18 65907 2 2 146 TYR HE1  H   5.504  -2.219  16.624 1.00 . B B . 297 TYR HE1  1 1 
       18 65908 2 2 146 TYR HE2  H   4.821   0.439  13.358 1.00 . B B . 297 TYR HE2  1 1 
       18 65909 2 2 146 TYR HH   H   4.420   0.951  15.563 1.00 . B B . 297 TYR HH   1 1 
       18 65910 2 2 146 TYR N    N   5.165  -6.305  11.651 1.00 . B B . 297 TYR N    1 1 
       18 65911 2 2 146 TYR O    O   2.786  -4.753  13.688 1.00 . B B . 297 TYR O    1 1 
       18 65912 2 2 146 TYR OH   O   4.974   0.259  15.974 1.00 . B B . 297 TYR OH   1 1 
       18 65913 2 2 147 LEU C    C   0.583  -5.797  11.820 1.00 . B B . 298 LEU C    1 1 
       18 65914 2 2 147 LEU CA   C   1.386  -4.614  11.302 1.00 . B B . 298 LEU CA   1 1 
       18 65915 2 2 147 LEU CB   C   1.015  -4.345   9.841 1.00 . B B . 298 LEU CB   1 1 
       18 65916 2 2 147 LEU CD1  C   1.149  -2.900   7.799 1.00 . B B . 298 LEU CD1  1 1 
       18 65917 2 2 147 LEU CD2  C   1.353  -1.866  10.066 1.00 . B B . 298 LEU CD2  1 1 
       18 65918 2 2 147 LEU CG   C   1.647  -3.098   9.222 1.00 . B B . 298 LEU CG   1 1 
       18 65919 2 2 147 LEU H    H   3.358  -4.971  10.629 1.00 . B B . 298 LEU H    1 1 
       18 65920 2 2 147 LEU HA   H   1.142  -3.743  11.892 1.00 . B B . 298 LEU HA   1 1 
       18 65921 2 2 147 LEU HB2  H   1.316  -5.204   9.254 1.00 . B B . 298 LEU HB2  1 1 
       18 65922 2 2 147 LEU HB3  H  -0.060  -4.245   9.778 1.00 . B B . 298 LEU HB3  1 1 
       18 65923 2 2 147 LEU HD11 H   1.439  -3.747   7.194 1.00 . B B . 298 LEU HD11 1 1 
       18 65924 2 2 147 LEU HD12 H   1.581  -1.999   7.389 1.00 . B B . 298 LEU HD12 1 1 
       18 65925 2 2 147 LEU HD13 H   0.072  -2.813   7.804 1.00 . B B . 298 LEU HD13 1 1 
       18 65926 2 2 147 LEU HD21 H   1.825  -1.003   9.621 1.00 . B B . 298 LEU HD21 1 1 
       18 65927 2 2 147 LEU HD22 H   1.740  -2.013  11.064 1.00 . B B . 298 LEU HD22 1 1 
       18 65928 2 2 147 LEU HD23 H   0.286  -1.709  10.115 1.00 . B B . 298 LEU HD23 1 1 
       18 65929 2 2 147 LEU HG   H   2.718  -3.230   9.184 1.00 . B B . 298 LEU HG   1 1 
       18 65930 2 2 147 LEU N    N   2.811  -4.861  11.439 1.00 . B B . 298 LEU N    1 1 
       18 65931 2 2 147 LEU O    O  -0.341  -5.625  12.603 1.00 . B B . 298 LEU O    1 1 
       18 65932 2 2 148 ALA C    C   0.161  -8.408  13.267 1.00 . B B . 299 ALA C    1 1 
       18 65933 2 2 148 ALA CA   C   0.234  -8.215  11.756 1.00 . B B . 299 ALA CA   1 1 
       18 65934 2 2 148 ALA CB   C   0.879  -9.428  11.104 1.00 . B B . 299 ALA CB   1 1 
       18 65935 2 2 148 ALA H    H   1.753  -7.072  10.816 1.00 . B B . 299 ALA H    1 1 
       18 65936 2 2 148 ALA HA   H  -0.771  -8.124  11.370 1.00 . B B . 299 ALA HA   1 1 
       18 65937 2 2 148 ALA HB1  H   0.265 -10.299  11.279 1.00 . B B . 299 ALA HB1  1 1 
       18 65938 2 2 148 ALA HB2  H   1.858  -9.588  11.532 1.00 . B B . 299 ALA HB2  1 1 
       18 65939 2 2 148 ALA HB3  H   0.972  -9.259  10.042 1.00 . B B . 299 ALA HB3  1 1 
       18 65940 2 2 148 ALA N    N   0.960  -6.999  11.396 1.00 . B B . 299 ALA N    1 1 
       18 65941 2 2 148 ALA O    O  -0.890  -8.764  13.800 1.00 . B B . 299 ALA O    1 1 
       18 65942 2 2 149 LYS C    C   0.367  -7.477  16.160 1.00 . B B . 300 LYS C    1 1 
       18 65943 2 2 149 LYS CA   C   1.359  -8.355  15.395 1.00 . B B . 300 LYS CA   1 1 
       18 65944 2 2 149 LYS CB   C   2.782  -8.062  15.883 1.00 . B B . 300 LYS CB   1 1 
       18 65945 2 2 149 LYS CD   C   4.383  -7.911  17.814 1.00 . B B . 300 LYS CD   1 1 
       18 65946 2 2 149 LYS CE   C   4.546  -8.066  19.317 1.00 . B B . 300 LYS CE   1 1 
       18 65947 2 2 149 LYS CG   C   2.974  -8.271  17.375 1.00 . B B . 300 LYS CG   1 1 
       18 65948 2 2 149 LYS H    H   2.064  -7.824  13.466 1.00 . B B . 300 LYS H    1 1 
       18 65949 2 2 149 LYS HA   H   1.130  -9.390  15.596 1.00 . B B . 300 LYS HA   1 1 
       18 65950 2 2 149 LYS HB2  H   3.472  -8.707  15.359 1.00 . B B . 300 LYS HB2  1 1 
       18 65951 2 2 149 LYS HB3  H   3.021  -7.035  15.655 1.00 . B B . 300 LYS HB3  1 1 
       18 65952 2 2 149 LYS HD2  H   5.084  -8.565  17.316 1.00 . B B . 300 LYS HD2  1 1 
       18 65953 2 2 149 LYS HD3  H   4.585  -6.886  17.540 1.00 . B B . 300 LYS HD3  1 1 
       18 65954 2 2 149 LYS HE2  H   3.821  -7.435  19.809 1.00 . B B . 300 LYS HE2  1 1 
       18 65955 2 2 149 LYS HE3  H   4.363  -9.097  19.581 1.00 . B B . 300 LYS HE3  1 1 
       18 65956 2 2 149 LYS HG2  H   2.274  -7.644  17.905 1.00 . B B . 300 LYS HG2  1 1 
       18 65957 2 2 149 LYS HG3  H   2.784  -9.307  17.614 1.00 . B B . 300 LYS HG3  1 1 
       18 65958 2 2 149 LYS HZ1  H   6.105  -6.688  19.539 1.00 . B B . 300 LYS HZ1  1 1 
       18 65959 2 2 149 LYS HZ2  H   6.623  -8.288  19.321 1.00 . B B . 300 LYS HZ2  1 1 
       18 65960 2 2 149 LYS HZ3  H   5.981  -7.802  20.812 1.00 . B B . 300 LYS HZ3  1 1 
       18 65961 2 2 149 LYS N    N   1.271  -8.151  13.949 1.00 . B B . 300 LYS N    1 1 
       18 65962 2 2 149 LYS NZ   N   5.907  -7.683  19.776 1.00 . B B . 300 LYS NZ   1 1 
       18 65963 2 2 149 LYS O    O  -0.170  -7.885  17.193 1.00 . B B . 300 LYS O    1 1 
       18 65964 2 2 150 ASN C    C  -2.034  -5.044  15.676 1.00 . B B . 301 ASN C    1 1 
       18 65965 2 2 150 ASN CA   C  -0.710  -5.315  16.379 1.00 . B B . 301 ASN CA   1 1 
       18 65966 2 2 150 ASN CB   C   0.055  -4.001  16.566 1.00 . B B . 301 ASN CB   1 1 
       18 65967 2 2 150 ASN CG   C   1.141  -4.111  17.615 1.00 . B B . 301 ASN CG   1 1 
       18 65968 2 2 150 ASN H    H   0.498  -6.026  14.785 1.00 . B B . 301 ASN H    1 1 
       18 65969 2 2 150 ASN HA   H  -0.918  -5.731  17.352 1.00 . B B . 301 ASN HA   1 1 
       18 65970 2 2 150 ASN HB2  H   0.516  -3.725  15.629 1.00 . B B . 301 ASN HB2  1 1 
       18 65971 2 2 150 ASN HB3  H  -0.637  -3.227  16.864 1.00 . B B . 301 ASN HB3  1 1 
       18 65972 2 2 150 ASN HD21 H   2.252  -2.772  16.654 1.00 . B B . 301 ASN HD21 1 1 
       18 65973 2 2 150 ASN HD22 H   2.934  -3.411  18.106 1.00 . B B . 301 ASN HD22 1 1 
       18 65974 2 2 150 ASN N    N   0.116  -6.276  15.655 1.00 . B B . 301 ASN N    1 1 
       18 65975 2 2 150 ASN ND2  N   2.217  -3.355  17.441 1.00 . B B . 301 ASN ND2  1 1 
       18 65976 2 2 150 ASN O    O  -2.882  -4.348  16.219 1.00 . B B . 301 ASN O    1 1 
       18 65977 2 2 150 ASN OD1  O   1.017  -4.871  18.576 1.00 . B B . 301 ASN OD1  1 1 
       18 65978 2 2 151 SER C    C  -4.700  -5.466  14.321 1.00 . B B . 302 SER C    1 1 
       18 65979 2 2 151 SER CA   C  -3.349  -5.308  13.626 1.00 . B B . 302 SER CA   1 1 
       18 65980 2 2 151 SER CB   C  -3.290  -6.170  12.368 1.00 . B B . 302 SER CB   1 1 
       18 65981 2 2 151 SER H    H  -1.554  -6.272  14.185 1.00 . B B . 302 SER H    1 1 
       18 65982 2 2 151 SER HA   H  -3.246  -4.276  13.331 1.00 . B B . 302 SER HA   1 1 
       18 65983 2 2 151 SER HB2  H  -4.166  -5.984  11.767 1.00 . B B . 302 SER HB2  1 1 
       18 65984 2 2 151 SER HB3  H  -2.405  -5.908  11.807 1.00 . B B . 302 SER HB3  1 1 
       18 65985 2 2 151 SER HG   H  -2.336  -7.796  12.937 1.00 . B B . 302 SER HG   1 1 
       18 65986 2 2 151 SER N    N  -2.214  -5.622  14.496 1.00 . B B . 302 SER N    1 1 
       18 65987 2 2 151 SER O    O  -5.610  -4.668  14.089 1.00 . B B . 302 SER O    1 1 
       18 65988 2 2 151 SER OG   O  -3.236  -7.552  12.692 1.00 . B B . 302 SER OG   1 1 
       18 65989 2 2 152 ALA C    C  -6.499  -5.504  16.722 1.00 . B B . 303 ALA C    1 1 
       18 65990 2 2 152 ALA CA   C  -6.067  -6.720  15.901 1.00 . B B . 303 ALA CA   1 1 
       18 65991 2 2 152 ALA CB   C  -5.923  -7.941  16.796 1.00 . B B . 303 ALA CB   1 1 
       18 65992 2 2 152 ALA H    H  -4.049  -7.052  15.347 1.00 . B B . 303 ALA H    1 1 
       18 65993 2 2 152 ALA HA   H  -6.830  -6.933  15.165 1.00 . B B . 303 ALA HA   1 1 
       18 65994 2 2 152 ALA HB1  H  -5.190  -7.741  17.564 1.00 . B B . 303 ALA HB1  1 1 
       18 65995 2 2 152 ALA HB2  H  -5.603  -8.785  16.204 1.00 . B B . 303 ALA HB2  1 1 
       18 65996 2 2 152 ALA HB3  H  -6.874  -8.164  17.256 1.00 . B B . 303 ALA HB3  1 1 
       18 65997 2 2 152 ALA N    N  -4.818  -6.465  15.189 1.00 . B B . 303 ALA N    1 1 
       18 65998 2 2 152 ALA O    O  -7.688  -5.278  16.940 1.00 . B B . 303 ALA O    1 1 
       18 65999 2 2 153 THR C    C  -5.311  -2.284  17.196 1.00 . B B . 304 THR C    1 1 
       18 66000 2 2 153 THR CA   C  -5.799  -3.523  17.946 1.00 . B B . 304 THR CA   1 1 
       18 66001 2 2 153 THR CB   C  -5.131  -3.606  19.333 1.00 . B B . 304 THR CB   1 1 
       18 66002 2 2 153 THR CG2  C  -5.888  -4.576  20.226 1.00 . B B . 304 THR CG2  1 1 
       18 66003 2 2 153 THR H    H  -4.592  -4.969  16.989 1.00 . B B . 304 THR H    1 1 
       18 66004 2 2 153 THR HA   H  -6.867  -3.450  18.087 1.00 . B B . 304 THR HA   1 1 
       18 66005 2 2 153 THR HB   H  -5.153  -2.628  19.790 1.00 . B B . 304 THR HB   1 1 
       18 66006 2 2 153 THR HG1  H  -3.223  -3.285  18.902 1.00 . B B . 304 THR HG1  1 1 
       18 66007 2 2 153 THR HG21 H  -5.877  -5.560  19.780 1.00 . B B . 304 THR HG21 1 1 
       18 66008 2 2 153 THR HG22 H  -6.909  -4.241  20.334 1.00 . B B . 304 THR HG22 1 1 
       18 66009 2 2 153 THR HG23 H  -5.417  -4.615  21.197 1.00 . B B . 304 THR HG23 1 1 
       18 66010 2 2 153 THR N    N  -5.526  -4.728  17.178 1.00 . B B . 304 THR N    1 1 
       18 66011 2 2 153 THR O    O  -5.324  -1.168  17.720 1.00 . B B . 304 THR O    1 1 
       18 66012 2 2 153 THR OG1  O  -3.767  -4.034  19.203 1.00 . B B . 304 THR OG1  1 1 
       18 66013 2 2 154 LEU C    C  -5.420  -0.712  14.369 1.00 . B B . 305 LEU C    1 1 
       18 66014 2 2 154 LEU CA   C  -4.330  -1.452  15.127 1.00 . B B . 305 LEU CA   1 1 
       18 66015 2 2 154 LEU CB   C  -3.347  -2.079  14.136 1.00 . B B . 305 LEU CB   1 1 
       18 66016 2 2 154 LEU CD1  C  -1.380  -0.567  14.401 1.00 . B B . 305 LEU CD1  1 1 
       18 66017 2 2 154 LEU CD2  C  -1.690  -1.825  12.280 1.00 . B B . 305 LEU CD2  1 1 
       18 66018 2 2 154 LEU CG   C  -2.398  -1.117  13.424 1.00 . B B . 305 LEU CG   1 1 
       18 66019 2 2 154 LEU H    H  -5.022  -3.395  15.571 1.00 . B B . 305 LEU H    1 1 
       18 66020 2 2 154 LEU HA   H  -3.804  -0.762  15.768 1.00 . B B . 305 LEU HA   1 1 
       18 66021 2 2 154 LEU HB2  H  -2.752  -2.804  14.669 1.00 . B B . 305 LEU HB2  1 1 
       18 66022 2 2 154 LEU HB3  H  -3.920  -2.600  13.383 1.00 . B B . 305 LEU HB3  1 1 
       18 66023 2 2 154 LEU HD11 H  -0.784  -1.383  14.786 1.00 . B B . 305 LEU HD11 1 1 
       18 66024 2 2 154 LEU HD12 H  -1.890  -0.077  15.216 1.00 . B B . 305 LEU HD12 1 1 
       18 66025 2 2 154 LEU HD13 H  -0.741   0.140  13.895 1.00 . B B . 305 LEU HD13 1 1 
       18 66026 2 2 154 LEU HD21 H  -1.047  -1.125  11.766 1.00 . B B . 305 LEU HD21 1 1 
       18 66027 2 2 154 LEU HD22 H  -2.424  -2.214  11.589 1.00 . B B . 305 LEU HD22 1 1 
       18 66028 2 2 154 LEU HD23 H  -1.098  -2.637  12.674 1.00 . B B . 305 LEU HD23 1 1 
       18 66029 2 2 154 LEU HG   H  -2.960  -0.290  13.016 1.00 . B B . 305 LEU HG   1 1 
       18 66030 2 2 154 LEU N    N  -4.913  -2.498  15.953 1.00 . B B . 305 LEU N    1 1 
       18 66031 2 2 154 LEU O    O  -5.452   0.519  14.339 1.00 . B B . 305 LEU O    1 1 
       18 66032 2 2 155 PHE C    C  -8.567  -1.901  12.940 1.00 . B B . 306 PHE C    1 1 
       18 66033 2 2 155 PHE CA   C  -7.394  -0.932  12.963 1.00 . B B . 306 PHE CA   1 1 
       18 66034 2 2 155 PHE CB   C  -6.907  -0.651  11.534 1.00 . B B . 306 PHE CB   1 1 
       18 66035 2 2 155 PHE CD1  C  -7.102  -2.710  10.103 1.00 . B B . 306 PHE CD1  1 1 
       18 66036 2 2 155 PHE CD2  C  -4.947  -2.104  10.921 1.00 . B B . 306 PHE CD2  1 1 
       18 66037 2 2 155 PHE CE1  C  -6.554  -3.802   9.461 1.00 . B B . 306 PHE CE1  1 1 
       18 66038 2 2 155 PHE CE2  C  -4.393  -3.196  10.281 1.00 . B B . 306 PHE CE2  1 1 
       18 66039 2 2 155 PHE CG   C  -6.307  -1.848  10.840 1.00 . B B . 306 PHE CG   1 1 
       18 66040 2 2 155 PHE CZ   C  -5.198  -4.046   9.549 1.00 . B B . 306 PHE CZ   1 1 
       18 66041 2 2 155 PHE H    H  -6.256  -2.458  13.872 1.00 . B B . 306 PHE H    1 1 
       18 66042 2 2 155 PHE HA   H  -7.712  -0.006  13.419 1.00 . B B . 306 PHE HA   1 1 
       18 66043 2 2 155 PHE HB2  H  -7.742  -0.313  10.940 1.00 . B B . 306 PHE HB2  1 1 
       18 66044 2 2 155 PHE HB3  H  -6.157   0.125  11.565 1.00 . B B . 306 PHE HB3  1 1 
       18 66045 2 2 155 PHE HD1  H  -8.164  -2.523  10.032 1.00 . B B . 306 PHE HD1  1 1 
       18 66046 2 2 155 PHE HD2  H  -4.315  -1.443  11.496 1.00 . B B . 306 PHE HD2  1 1 
       18 66047 2 2 155 PHE HE1  H  -7.185  -4.465   8.888 1.00 . B B . 306 PHE HE1  1 1 
       18 66048 2 2 155 PHE HE2  H  -3.330  -3.384  10.350 1.00 . B B . 306 PHE HE2  1 1 
       18 66049 2 2 155 PHE HZ   H  -4.769  -4.900   9.047 1.00 . B B . 306 PHE HZ   1 1 
       18 66050 2 2 155 PHE N    N  -6.316  -1.482  13.766 1.00 . B B . 306 PHE N    1 1 
       18 66051 2 2 155 PHE O    O  -8.427  -3.059  13.335 1.00 . B B . 306 PHE O    1 1 
       18 66052 2 2 156 SER C    C -11.764  -1.872  11.197 1.00 . B B . 307 SER C    1 1 
       18 66053 2 2 156 SER CA   C -10.895  -2.282  12.382 1.00 . B B . 307 SER CA   1 1 
       18 66054 2 2 156 SER CB   C -11.695  -2.232  13.688 1.00 . B B . 307 SER CB   1 1 
       18 66055 2 2 156 SER H    H  -9.783  -0.489  12.213 1.00 . B B . 307 SER H    1 1 
       18 66056 2 2 156 SER HA   H -10.554  -3.295  12.223 1.00 . B B . 307 SER HA   1 1 
       18 66057 2 2 156 SER HB2  H -12.676  -2.652  13.522 1.00 . B B . 307 SER HB2  1 1 
       18 66058 2 2 156 SER HB3  H -11.181  -2.809  14.443 1.00 . B B . 307 SER HB3  1 1 
       18 66059 2 2 156 SER HG   H -12.613  -0.488  13.730 1.00 . B B . 307 SER HG   1 1 
       18 66060 2 2 156 SER N    N  -9.718  -1.433  12.483 1.00 . B B . 307 SER N    1 1 
       18 66061 2 2 156 SER O    O -11.664  -0.749  10.697 1.00 . B B . 307 SER O    1 1 
       18 66062 2 2 156 SER OG   O -11.844  -0.898  14.157 1.00 . B B . 307 SER OG   1 1 
       18 66063 2 2 157 ALA C    C -14.674  -1.647  10.001 1.00 . B B . 308 ALA C    1 1 
       18 66064 2 2 157 ALA CA   C -13.497  -2.539   9.612 1.00 . B B . 308 ALA CA   1 1 
       18 66065 2 2 157 ALA CB   C -14.003  -3.858   9.050 1.00 . B B . 308 ALA CB   1 1 
       18 66066 2 2 157 ALA H    H -12.648  -3.667  11.195 1.00 . B B . 308 ALA H    1 1 
       18 66067 2 2 157 ALA HA   H -12.922  -2.044   8.844 1.00 . B B . 308 ALA HA   1 1 
       18 66068 2 2 157 ALA HB1  H -14.585  -4.371   9.802 1.00 . B B . 308 ALA HB1  1 1 
       18 66069 2 2 157 ALA HB2  H -13.165  -4.472   8.762 1.00 . B B . 308 ALA HB2  1 1 
       18 66070 2 2 157 ALA HB3  H -14.623  -3.666   8.185 1.00 . B B . 308 ALA HB3  1 1 
       18 66071 2 2 157 ALA N    N -12.611  -2.789  10.746 1.00 . B B . 308 ALA N    1 1 
       18 66072 2 2 157 ALA O    O -15.592  -1.439   9.208 1.00 . B B . 308 ALA O    1 1 
       18 66073 2 2 158 SER C    C -15.952   0.972  10.984 1.00 . B B . 309 SER C    1 1 
       18 66074 2 2 158 SER CA   C -15.727  -0.328  11.757 1.00 . B B . 309 SER CA   1 1 
       18 66075 2 2 158 SER CB   C -15.451  -0.033  13.229 1.00 . B B . 309 SER CB   1 1 
       18 66076 2 2 158 SER H    H -13.830  -1.239  11.757 1.00 . B B . 309 SER H    1 1 
       18 66077 2 2 158 SER HA   H -16.622  -0.928  11.687 1.00 . B B . 309 SER HA   1 1 
       18 66078 2 2 158 SER HB2  H -16.105   0.760  13.566 1.00 . B B . 309 SER HB2  1 1 
       18 66079 2 2 158 SER HB3  H -15.632  -0.923  13.815 1.00 . B B . 309 SER HB3  1 1 
       18 66080 2 2 158 SER HG   H -14.071   1.057  14.110 1.00 . B B . 309 SER HG   1 1 
       18 66081 2 2 158 SER N    N -14.630  -1.109  11.211 1.00 . B B . 309 SER N    1 1 
       18 66082 2 2 158 SER O    O -17.072   1.477  10.931 1.00 . B B . 309 SER O    1 1 
       18 66083 2 2 158 SER OG   O -14.105   0.374  13.422 1.00 . B B . 309 SER OG   1 1 
       18 66084 2 2 159 ASP C    C -15.666   2.562   8.288 1.00 . B B . 310 ASP C    1 1 
       18 66085 2 2 159 ASP CA   C -15.011   2.768   9.648 1.00 . B B . 310 ASP CA   1 1 
       18 66086 2 2 159 ASP CB   C -13.645   3.429   9.467 1.00 . B B . 310 ASP CB   1 1 
       18 66087 2 2 159 ASP CG   C -13.038   3.888  10.777 1.00 . B B . 310 ASP CG   1 1 
       18 66088 2 2 159 ASP H    H -14.028   1.063  10.446 1.00 . B B . 310 ASP H    1 1 
       18 66089 2 2 159 ASP HA   H -15.639   3.427  10.230 1.00 . B B . 310 ASP HA   1 1 
       18 66090 2 2 159 ASP HB2  H -12.970   2.723   9.008 1.00 . B B . 310 ASP HB2  1 1 
       18 66091 2 2 159 ASP HB3  H -13.755   4.289   8.820 1.00 . B B . 310 ASP HB3  1 1 
       18 66092 2 2 159 ASP N    N -14.898   1.510  10.384 1.00 . B B . 310 ASP N    1 1 
       18 66093 2 2 159 ASP O    O -16.043   3.523   7.617 1.00 . B B . 310 ASP O    1 1 
       18 66094 2 2 159 ASP OD1  O -13.448   4.954  11.293 1.00 . B B . 310 ASP OD1  1 1 
       18 66095 2 2 159 ASP OD2  O -12.146   3.188  11.300 1.00 . B B . 310 ASP OD2  1 1 
       18 66096 2 2 160 TYR C    C -17.983   1.074   6.815 1.00 . B B . 311 TYR C    1 1 
       18 66097 2 2 160 TYR CA   C -16.476   0.988   6.631 1.00 . B B . 311 TYR CA   1 1 
       18 66098 2 2 160 TYR CB   C -16.076  -0.399   6.126 1.00 . B B . 311 TYR CB   1 1 
       18 66099 2 2 160 TYR CD1  C -13.554  -0.560   5.993 1.00 . B B . 311 TYR CD1  1 1 
       18 66100 2 2 160 TYR CD2  C -14.778  -0.238   3.972 1.00 . B B . 311 TYR CD2  1 1 
       18 66101 2 2 160 TYR CE1  C -12.368  -0.551   5.279 1.00 . B B . 311 TYR CE1  1 1 
       18 66102 2 2 160 TYR CE2  C -13.599  -0.233   3.254 1.00 . B B . 311 TYR CE2  1 1 
       18 66103 2 2 160 TYR CG   C -14.777  -0.403   5.351 1.00 . B B . 311 TYR CG   1 1 
       18 66104 2 2 160 TYR CZ   C -12.399  -0.389   3.909 1.00 . B B . 311 TYR CZ   1 1 
       18 66105 2 2 160 TYR H    H -15.456   0.581   8.438 1.00 . B B . 311 TYR H    1 1 
       18 66106 2 2 160 TYR HA   H -16.177   1.726   5.899 1.00 . B B . 311 TYR HA   1 1 
       18 66107 2 2 160 TYR HB2  H -15.962  -1.064   6.971 1.00 . B B . 311 TYR HB2  1 1 
       18 66108 2 2 160 TYR HB3  H -16.853  -0.778   5.478 1.00 . B B . 311 TYR HB3  1 1 
       18 66109 2 2 160 TYR HD1  H -13.534  -0.689   7.064 1.00 . B B . 311 TYR HD1  1 1 
       18 66110 2 2 160 TYR HD2  H -15.719  -0.113   3.457 1.00 . B B . 311 TYR HD2  1 1 
       18 66111 2 2 160 TYR HE1  H -11.427  -0.672   5.793 1.00 . B B . 311 TYR HE1  1 1 
       18 66112 2 2 160 TYR HE2  H -13.622  -0.107   2.181 1.00 . B B . 311 TYR HE2  1 1 
       18 66113 2 2 160 TYR HH   H -10.789  -1.240   3.261 1.00 . B B . 311 TYR HH   1 1 
       18 66114 2 2 160 TYR N    N -15.800   1.307   7.879 1.00 . B B . 311 TYR N    1 1 
       18 66115 2 2 160 TYR O    O -18.563   0.363   7.637 1.00 . B B . 311 TYR O    1 1 
       18 66116 2 2 160 TYR OH   O -11.225  -0.365   3.194 1.00 . B B . 311 TYR OH   1 1 
       18 66117 2 2 161 GLU C    C -20.715   1.856   4.844 1.00 . B B . 312 GLU C    1 1 
       18 66118 2 2 161 GLU CA   C -20.035   2.192   6.163 1.00 . B B . 312 GLU CA   1 1 
       18 66119 2 2 161 GLU CB   C -20.290   3.653   6.539 1.00 . B B . 312 GLU CB   1 1 
       18 66120 2 2 161 GLU CD   C -22.178   3.181   8.142 1.00 . B B . 312 GLU CD   1 1 
       18 66121 2 2 161 GLU CG   C -21.731   3.947   6.914 1.00 . B B . 312 GLU CG   1 1 
       18 66122 2 2 161 GLU H    H -18.092   2.465   5.393 1.00 . B B . 312 GLU H    1 1 
       18 66123 2 2 161 GLU HA   H -20.427   1.549   6.938 1.00 . B B . 312 GLU HA   1 1 
       18 66124 2 2 161 GLU HB2  H -19.661   3.912   7.377 1.00 . B B . 312 GLU HB2  1 1 
       18 66125 2 2 161 GLU HB3  H -20.028   4.277   5.696 1.00 . B B . 312 GLU HB3  1 1 
       18 66126 2 2 161 GLU HG2  H -21.829   5.004   7.113 1.00 . B B . 312 GLU HG2  1 1 
       18 66127 2 2 161 GLU HG3  H -22.368   3.675   6.086 1.00 . B B . 312 GLU HG3  1 1 
       18 66128 2 2 161 GLU N    N -18.606   1.957   6.055 1.00 . B B . 312 GLU N    1 1 
       18 66129 2 2 161 GLU O    O -20.159   2.108   3.776 1.00 . B B . 312 GLU O    1 1 
       18 66130 2 2 161 GLU OE1  O -22.610   2.020   8.000 1.00 . B B . 312 GLU OE1  1 1 
       18 66131 2 2 161 GLU OE2  O -22.101   3.741   9.253 1.00 . B B . 312 GLU OE2  1 1 
       18 66132 2 2 162 VAL C    C -23.079   2.130   2.941 1.00 . B B . 313 VAL C    1 1 
       18 66133 2 2 162 VAL CA   C -22.639   0.891   3.721 1.00 . B B . 313 VAL CA   1 1 
       18 66134 2 2 162 VAL CB   C -23.865   0.001   4.054 1.00 . B B . 313 VAL CB   1 1 
       18 66135 2 2 162 VAL CG1  C -24.856   0.728   4.955 1.00 . B B . 313 VAL CG1  1 1 
       18 66136 2 2 162 VAL CG2  C -24.549  -0.479   2.779 1.00 . B B . 313 VAL CG2  1 1 
       18 66137 2 2 162 VAL H    H -22.302   1.112   5.803 1.00 . B B . 313 VAL H    1 1 
       18 66138 2 2 162 VAL HA   H -21.967   0.318   3.101 1.00 . B B . 313 VAL HA   1 1 
       18 66139 2 2 162 VAL HB   H -23.512  -0.870   4.589 1.00 . B B . 313 VAL HB   1 1 
       18 66140 2 2 162 VAL HG11 H -25.184   1.636   4.470 1.00 . B B . 313 VAL HG11 1 1 
       18 66141 2 2 162 VAL HG12 H -24.379   0.973   5.892 1.00 . B B . 313 VAL HG12 1 1 
       18 66142 2 2 162 VAL HG13 H -25.708   0.091   5.141 1.00 . B B . 313 VAL HG13 1 1 
       18 66143 2 2 162 VAL HG21 H -25.393  -1.103   3.034 1.00 . B B . 313 VAL HG21 1 1 
       18 66144 2 2 162 VAL HG22 H -23.846  -1.049   2.187 1.00 . B B . 313 VAL HG22 1 1 
       18 66145 2 2 162 VAL HG23 H -24.890   0.374   2.211 1.00 . B B . 313 VAL HG23 1 1 
       18 66146 2 2 162 VAL N    N -21.905   1.276   4.920 1.00 . B B . 313 VAL N    1 1 
       18 66147 2 2 162 VAL O    O -23.642   3.070   3.508 1.00 . B B . 313 VAL O    1 1 
       18 66148 2 2 163 ALA C    C -24.576   3.169   0.319 1.00 . B B . 314 ALA C    1 1 
       18 66149 2 2 163 ALA CA   C -23.131   3.267   0.799 1.00 . B B . 314 ALA CA   1 1 
       18 66150 2 2 163 ALA CB   C -22.178   3.346  -0.386 1.00 . B B . 314 ALA CB   1 1 
       18 66151 2 2 163 ALA H    H -22.349   1.353   1.250 1.00 . B B . 314 ALA H    1 1 
       18 66152 2 2 163 ALA HA   H -23.016   4.169   1.385 1.00 . B B . 314 ALA HA   1 1 
       18 66153 2 2 163 ALA HB1  H -22.250   2.440  -0.969 1.00 . B B . 314 ALA HB1  1 1 
       18 66154 2 2 163 ALA HB2  H -21.166   3.462  -0.025 1.00 . B B . 314 ALA HB2  1 1 
       18 66155 2 2 163 ALA HB3  H -22.439   4.193  -1.002 1.00 . B B . 314 ALA HB3  1 1 
       18 66156 2 2 163 ALA N    N -22.793   2.135   1.646 1.00 . B B . 314 ALA N    1 1 
       18 66157 2 2 163 ALA O    O -24.973   2.164  -0.274 1.00 . B B . 314 ALA O    1 1 
       18 66158 2 2 164 PRO C    C -26.946   4.142  -1.355 1.00 . B B . 315 PRO C    1 1 
       18 66159 2 2 164 PRO CA   C -26.789   4.260   0.164 1.00 . B B . 315 PRO CA   1 1 
       18 66160 2 2 164 PRO CB   C -27.258   5.642   0.642 1.00 . B B . 315 PRO CB   1 1 
       18 66161 2 2 164 PRO CD   C -24.983   5.417   1.326 1.00 . B B . 315 PRO CD   1 1 
       18 66162 2 2 164 PRO CG   C -26.299   6.026   1.714 1.00 . B B . 315 PRO CG   1 1 
       18 66163 2 2 164 PRO HA   H -27.374   3.490   0.647 1.00 . B B . 315 PRO HA   1 1 
       18 66164 2 2 164 PRO HB2  H -27.232   6.339  -0.182 1.00 . B B . 315 PRO HB2  1 1 
       18 66165 2 2 164 PRO HB3  H -28.266   5.569   1.024 1.00 . B B . 315 PRO HB3  1 1 
       18 66166 2 2 164 PRO HD2  H -24.424   6.091   0.693 1.00 . B B . 315 PRO HD2  1 1 
       18 66167 2 2 164 PRO HD3  H -24.412   5.159   2.205 1.00 . B B . 315 PRO HD3  1 1 
       18 66168 2 2 164 PRO HG2  H -26.214   7.102   1.764 1.00 . B B . 315 PRO HG2  1 1 
       18 66169 2 2 164 PRO HG3  H -26.630   5.630   2.663 1.00 . B B . 315 PRO HG3  1 1 
       18 66170 2 2 164 PRO N    N -25.381   4.209   0.585 1.00 . B B . 315 PRO N    1 1 
       18 66171 2 2 164 PRO O    O -26.024   4.473  -2.105 1.00 . B B . 315 PRO O    1 1 
       18 66172 2 2 165 PRO C    C -28.026   4.675  -4.117 1.00 . B B . 316 PRO C    1 1 
       18 66173 2 2 165 PRO CA   C -28.396   3.468  -3.252 1.00 . B B . 316 PRO CA   1 1 
       18 66174 2 2 165 PRO CB   C -29.913   3.219  -3.304 1.00 . B B . 316 PRO CB   1 1 
       18 66175 2 2 165 PRO CD   C -29.264   3.285  -0.998 1.00 . B B . 316 PRO CD   1 1 
       18 66176 2 2 165 PRO CG   C -30.425   3.488  -1.927 1.00 . B B . 316 PRO CG   1 1 
       18 66177 2 2 165 PRO HA   H -27.880   2.597  -3.626 1.00 . B B . 316 PRO HA   1 1 
       18 66178 2 2 165 PRO HB2  H -30.361   3.887  -4.024 1.00 . B B . 316 PRO HB2  1 1 
       18 66179 2 2 165 PRO HB3  H -30.098   2.195  -3.597 1.00 . B B . 316 PRO HB3  1 1 
       18 66180 2 2 165 PRO HD2  H -29.350   3.927  -0.132 1.00 . B B . 316 PRO HD2  1 1 
       18 66181 2 2 165 PRO HD3  H -29.193   2.250  -0.700 1.00 . B B . 316 PRO HD3  1 1 
       18 66182 2 2 165 PRO HG2  H -30.783   4.506  -1.861 1.00 . B B . 316 PRO HG2  1 1 
       18 66183 2 2 165 PRO HG3  H -31.219   2.796  -1.689 1.00 . B B . 316 PRO HG3  1 1 
       18 66184 2 2 165 PRO N    N -28.116   3.672  -1.824 1.00 . B B . 316 PRO N    1 1 
       18 66185 2 2 165 PRO O    O -27.324   4.535  -5.117 1.00 . B B . 316 PRO O    1 1 
       18 66186 2 2 166 GLU C    C -26.740   7.408  -4.555 1.00 . B B . 317 GLU C    1 1 
       18 66187 2 2 166 GLU CA   C -28.233   7.081  -4.482 1.00 . B B . 317 GLU CA   1 1 
       18 66188 2 2 166 GLU CB   C -29.007   8.250  -3.870 1.00 . B B . 317 GLU CB   1 1 
       18 66189 2 2 166 GLU CD   C -29.936  10.572  -4.194 1.00 . B B . 317 GLU CD   1 1 
       18 66190 2 2 166 GLU CG   C -28.978   9.518  -4.706 1.00 . B B . 317 GLU CG   1 1 
       18 66191 2 2 166 GLU H    H -28.994   5.918  -2.877 1.00 . B B . 317 GLU H    1 1 
       18 66192 2 2 166 GLU HA   H -28.595   6.912  -5.486 1.00 . B B . 317 GLU HA   1 1 
       18 66193 2 2 166 GLU HB2  H -30.039   7.955  -3.743 1.00 . B B . 317 GLU HB2  1 1 
       18 66194 2 2 166 GLU HB3  H -28.586   8.475  -2.902 1.00 . B B . 317 GLU HB3  1 1 
       18 66195 2 2 166 GLU HG2  H -27.978   9.924  -4.688 1.00 . B B . 317 GLU HG2  1 1 
       18 66196 2 2 166 GLU HG3  H -29.247   9.271  -5.723 1.00 . B B . 317 GLU HG3  1 1 
       18 66197 2 2 166 GLU N    N -28.476   5.861  -3.712 1.00 . B B . 317 GLU N    1 1 
       18 66198 2 2 166 GLU O    O -26.285   8.080  -5.480 1.00 . B B . 317 GLU O    1 1 
       18 66199 2 2 166 GLU OE1  O -31.156  10.421  -4.412 1.00 . B B . 317 GLU OE1  1 1 
       18 66200 2 2 166 GLU OE2  O -29.482  11.551  -3.567 1.00 . B B . 317 GLU OE2  1 1 
       18 66201 2 2 167 TYR C    C -23.862   6.374  -4.706 1.00 . B B . 318 TYR C    1 1 
       18 66202 2 2 167 TYR CA   C -24.536   7.154  -3.578 1.00 . B B . 318 TYR CA   1 1 
       18 66203 2 2 167 TYR CB   C -23.928   6.774  -2.222 1.00 . B B . 318 TYR CB   1 1 
       18 66204 2 2 167 TYR CD1  C -21.409   6.714  -2.416 1.00 . B B . 318 TYR CD1  1 1 
       18 66205 2 2 167 TYR CD2  C -22.418   8.603  -1.374 1.00 . B B . 318 TYR CD2  1 1 
       18 66206 2 2 167 TYR CE1  C -20.160   7.272  -2.230 1.00 . B B . 318 TYR CE1  1 1 
       18 66207 2 2 167 TYR CE2  C -21.172   9.166  -1.179 1.00 . B B . 318 TYR CE2  1 1 
       18 66208 2 2 167 TYR CG   C -22.557   7.370  -1.995 1.00 . B B . 318 TYR CG   1 1 
       18 66209 2 2 167 TYR CZ   C -20.047   8.497  -1.610 1.00 . B B . 318 TYR CZ   1 1 
       18 66210 2 2 167 TYR H    H -26.374   6.349  -2.895 1.00 . B B . 318 TYR H    1 1 
       18 66211 2 2 167 TYR HA   H -24.383   8.211  -3.749 1.00 . B B . 318 TYR HA   1 1 
       18 66212 2 2 167 TYR HB2  H -24.576   7.120  -1.430 1.00 . B B . 318 TYR HB2  1 1 
       18 66213 2 2 167 TYR HB3  H -23.838   5.699  -2.163 1.00 . B B . 318 TYR HB3  1 1 
       18 66214 2 2 167 TYR HD1  H -21.501   5.753  -2.900 1.00 . B B . 318 TYR HD1  1 1 
       18 66215 2 2 167 TYR HD2  H -23.302   9.125  -1.039 1.00 . B B . 318 TYR HD2  1 1 
       18 66216 2 2 167 TYR HE1  H -19.280   6.747  -2.566 1.00 . B B . 318 TYR HE1  1 1 
       18 66217 2 2 167 TYR HE2  H -21.084  10.125  -0.691 1.00 . B B . 318 TYR HE2  1 1 
       18 66218 2 2 167 TYR HH   H -18.775   9.555  -0.604 1.00 . B B . 318 TYR HH   1 1 
       18 66219 2 2 167 TYR N    N -25.970   6.907  -3.595 1.00 . B B . 318 TYR N    1 1 
       18 66220 2 2 167 TYR O    O -22.840   6.796  -5.246 1.00 . B B . 318 TYR O    1 1 
       18 66221 2 2 167 TYR OH   O -18.803   9.064  -1.445 1.00 . B B . 318 TYR OH   1 1 
       18 66222 2 2 168 HIS C    C -23.989   5.150  -7.482 1.00 . B B . 319 HIS C    1 1 
       18 66223 2 2 168 HIS CA   C -23.938   4.410  -6.154 1.00 . B B . 319 HIS CA   1 1 
       18 66224 2 2 168 HIS CB   C -24.731   3.105  -6.277 1.00 . B B . 319 HIS CB   1 1 
       18 66225 2 2 168 HIS CD2  C -24.738   2.275  -3.815 1.00 . B B . 319 HIS CD2  1 1 
       18 66226 2 2 168 HIS CE1  C -24.038   0.234  -4.170 1.00 . B B . 319 HIS CE1  1 1 
       18 66227 2 2 168 HIS CG   C -24.528   2.142  -5.147 1.00 . B B . 319 HIS CG   1 1 
       18 66228 2 2 168 HIS H    H -25.304   4.988  -4.637 1.00 . B B . 319 HIS H    1 1 
       18 66229 2 2 168 HIS HA   H -22.908   4.180  -5.921 1.00 . B B . 319 HIS HA   1 1 
       18 66230 2 2 168 HIS HB2  H -25.783   3.338  -6.326 1.00 . B B . 319 HIS HB2  1 1 
       18 66231 2 2 168 HIS HB3  H -24.438   2.608  -7.192 1.00 . B B . 319 HIS HB3  1 1 
       18 66232 2 2 168 HIS HD1  H -23.860   0.436  -6.203 1.00 . B B . 319 HIS HD1  1 1 
       18 66233 2 2 168 HIS HD2  H -25.078   3.166  -3.307 1.00 . B B . 319 HIS HD2  1 1 
       18 66234 2 2 168 HIS HE1  H -23.735  -0.790  -4.014 1.00 . B B . 319 HIS HE1  1 1 
       18 66235 2 2 168 HIS HE2  H -24.741   0.791  -2.334 1.00 . B B . 319 HIS HE2  1 1 
       18 66236 2 2 168 HIS N    N -24.467   5.250  -5.081 1.00 . B B . 319 HIS N    1 1 
       18 66237 2 2 168 HIS ND1  N -24.089   0.852  -5.333 1.00 . B B . 319 HIS ND1  1 1 
       18 66238 2 2 168 HIS NE2  N -24.427   1.072  -3.228 1.00 . B B . 319 HIS NE2  1 1 
       18 66239 2 2 168 HIS O    O -23.163   4.922  -8.361 1.00 . B B . 319 HIS O    1 1 
       18 66240 2 2 169 ARG C    C -24.032   7.722  -9.184 1.00 . B B . 320 ARG C    1 1 
       18 66241 2 2 169 ARG CA   C -25.188   6.787  -8.841 1.00 . B B . 320 ARG CA   1 1 
       18 66242 2 2 169 ARG CB   C -26.492   7.581  -8.739 1.00 . B B . 320 ARG CB   1 1 
       18 66243 2 2 169 ARG CD   C -28.288   6.317 -10.001 1.00 . B B . 320 ARG CD   1 1 
       18 66244 2 2 169 ARG CG   C -27.737   6.708  -8.633 1.00 . B B . 320 ARG CG   1 1 
       18 66245 2 2 169 ARG CZ   C -27.586   4.591 -11.623 1.00 . B B . 320 ARG CZ   1 1 
       18 66246 2 2 169 ARG H    H -25.518   6.251  -6.822 1.00 . B B . 320 ARG H    1 1 
       18 66247 2 2 169 ARG HA   H -25.287   6.061  -9.634 1.00 . B B . 320 ARG HA   1 1 
       18 66248 2 2 169 ARG HB2  H -26.447   8.213  -7.864 1.00 . B B . 320 ARG HB2  1 1 
       18 66249 2 2 169 ARG HB3  H -26.588   8.203  -9.616 1.00 . B B . 320 ARG HB3  1 1 
       18 66250 2 2 169 ARG HD2  H -29.135   5.664  -9.857 1.00 . B B . 320 ARG HD2  1 1 
       18 66251 2 2 169 ARG HD3  H -28.614   7.213 -10.509 1.00 . B B . 320 ARG HD3  1 1 
       18 66252 2 2 169 ARG HE   H -26.388   5.989 -10.852 1.00 . B B . 320 ARG HE   1 1 
       18 66253 2 2 169 ARG HG2  H -27.488   5.809  -8.090 1.00 . B B . 320 ARG HG2  1 1 
       18 66254 2 2 169 ARG HG3  H -28.498   7.253  -8.094 1.00 . B B . 320 ARG HG3  1 1 
       18 66255 2 2 169 ARG HH11 H -29.493   4.380 -10.963 1.00 . B B . 320 ARG HH11 1 1 
       18 66256 2 2 169 ARG HH12 H -28.994   3.234 -12.173 1.00 . B B . 320 ARG HH12 1 1 
       18 66257 2 2 169 ARG HH21 H -25.729   4.513 -12.422 1.00 . B B . 320 ARG HH21 1 1 
       18 66258 2 2 169 ARG HH22 H -26.856   3.326 -13.032 1.00 . B B . 320 ARG HH22 1 1 
       18 66259 2 2 169 ARG N    N -24.951   6.058  -7.599 1.00 . B B . 320 ARG N    1 1 
       18 66260 2 2 169 ARG NE   N -27.304   5.630 -10.841 1.00 . B B . 320 ARG NE   1 1 
       18 66261 2 2 169 ARG NH1  N -28.788   4.026 -11.586 1.00 . B B . 320 ARG NH1  1 1 
       18 66262 2 2 169 ARG NH2  N -26.653   4.099 -12.418 1.00 . B B . 320 ARG NH2  1 1 
       18 66263 2 2 169 ARG O    O -23.920   8.181 -10.318 1.00 . B B . 320 ARG O    1 1 
       18 66264 2 2 170 LYS C    C -20.936   8.069  -9.221 1.00 . B B . 321 LYS C    1 1 
       18 66265 2 2 170 LYS CA   C -22.011   8.854  -8.472 1.00 . B B . 321 LYS CA   1 1 
       18 66266 2 2 170 LYS CB   C -21.427   9.423  -7.173 1.00 . B B . 321 LYS CB   1 1 
       18 66267 2 2 170 LYS CD   C -21.640  11.221  -5.418 1.00 . B B . 321 LYS CD   1 1 
       18 66268 2 2 170 LYS CE   C -20.800  10.423  -4.432 1.00 . B B . 321 LYS CE   1 1 
       18 66269 2 2 170 LYS CG   C -22.383  10.322  -6.403 1.00 . B B . 321 LYS CG   1 1 
       18 66270 2 2 170 LYS H    H -23.315   7.643  -7.313 1.00 . B B . 321 LYS H    1 1 
       18 66271 2 2 170 LYS HA   H -22.337   9.673  -9.096 1.00 . B B . 321 LYS HA   1 1 
       18 66272 2 2 170 LYS HB2  H -21.148   8.602  -6.533 1.00 . B B . 321 LYS HB2  1 1 
       18 66273 2 2 170 LYS HB3  H -20.543   9.996  -7.412 1.00 . B B . 321 LYS HB3  1 1 
       18 66274 2 2 170 LYS HD2  H -20.989  11.880  -5.973 1.00 . B B . 321 LYS HD2  1 1 
       18 66275 2 2 170 LYS HD3  H -22.363  11.807  -4.869 1.00 . B B . 321 LYS HD3  1 1 
       18 66276 2 2 170 LYS HE2  H -21.460   9.854  -3.794 1.00 . B B . 321 LYS HE2  1 1 
       18 66277 2 2 170 LYS HE3  H -20.166   9.746  -4.986 1.00 . B B . 321 LYS HE3  1 1 
       18 66278 2 2 170 LYS HG2  H -22.921  10.942  -7.104 1.00 . B B . 321 LYS HG2  1 1 
       18 66279 2 2 170 LYS HG3  H -23.081   9.704  -5.856 1.00 . B B . 321 LYS HG3  1 1 
       18 66280 2 2 170 LYS HZ1  H -19.364  10.724  -2.939 1.00 . B B . 321 LYS HZ1  1 1 
       18 66281 2 2 170 LYS HZ2  H -20.536  11.941  -3.013 1.00 . B B . 321 LYS HZ2  1 1 
       18 66282 2 2 170 LYS HZ3  H -19.312  11.875  -4.183 1.00 . B B . 321 LYS HZ3  1 1 
       18 66283 2 2 170 LYS N    N -23.170   8.008  -8.212 1.00 . B B . 321 LYS N    1 1 
       18 66284 2 2 170 LYS NZ   N -19.946  11.300  -3.582 1.00 . B B . 321 LYS NZ   1 1 
       18 66285 2 2 170 LYS O    O -20.166   8.634  -9.996 1.00 . B B . 321 LYS O    1 1 
       18 66286 2 2 171 ALA C    C -20.487   5.213 -10.847 1.00 . B B . 322 ALA C    1 1 
       18 66287 2 2 171 ALA CA   C -19.912   5.899  -9.617 1.00 . B B . 322 ALA CA   1 1 
       18 66288 2 2 171 ALA CB   C -19.417   4.862  -8.621 1.00 . B B . 322 ALA CB   1 1 
       18 66289 2 2 171 ALA H    H -21.577   6.366  -8.401 1.00 . B B . 322 ALA H    1 1 
       18 66290 2 2 171 ALA HA   H -19.075   6.512  -9.913 1.00 . B B . 322 ALA HA   1 1 
       18 66291 2 2 171 ALA HB1  H -19.027   5.360  -7.745 1.00 . B B . 322 ALA HB1  1 1 
       18 66292 2 2 171 ALA HB2  H -18.635   4.269  -9.075 1.00 . B B . 322 ALA HB2  1 1 
       18 66293 2 2 171 ALA HB3  H -20.235   4.219  -8.333 1.00 . B B . 322 ALA HB3  1 1 
       18 66294 2 2 171 ALA N    N -20.906   6.762  -8.993 1.00 . B B . 322 ALA N    1 1 
       18 66295 2 2 171 ALA O    O -19.821   5.080 -11.876 1.00 . B B . 322 ALA O    1 1 
       18 66296 2 2 172 VAL C    C -23.374   5.008 -12.505 1.00 . B B . 323 VAL C    1 1 
       18 66297 2 2 172 VAL CA   C -22.399   4.071 -11.805 1.00 . B B . 323 VAL CA   1 1 
       18 66298 2 2 172 VAL CB   C -23.158   2.829 -11.280 1.00 . B B . 323 VAL CB   1 1 
       18 66299 2 2 172 VAL CG1  C -23.728   2.015 -12.431 1.00 . B B . 323 VAL CG1  1 1 
       18 66300 2 2 172 VAL CG2  C -22.250   1.967 -10.413 1.00 . B B . 323 VAL CG2  1 1 
       18 66301 2 2 172 VAL H    H -22.214   4.932  -9.890 1.00 . B B . 323 VAL H    1 1 
       18 66302 2 2 172 VAL HA   H -21.652   3.743 -12.514 1.00 . B B . 323 VAL HA   1 1 
       18 66303 2 2 172 VAL HB   H -23.981   3.168 -10.672 1.00 . B B . 323 VAL HB   1 1 
       18 66304 2 2 172 VAL HG11 H -24.403   2.631 -13.008 1.00 . B B . 323 VAL HG11 1 1 
       18 66305 2 2 172 VAL HG12 H -24.264   1.163 -12.039 1.00 . B B . 323 VAL HG12 1 1 
       18 66306 2 2 172 VAL HG13 H -22.923   1.673 -13.065 1.00 . B B . 323 VAL HG13 1 1 
       18 66307 2 2 172 VAL HG21 H -22.809   1.127 -10.027 1.00 . B B . 323 VAL HG21 1 1 
       18 66308 2 2 172 VAL HG22 H -21.873   2.557  -9.590 1.00 . B B . 323 VAL HG22 1 1 
       18 66309 2 2 172 VAL HG23 H -21.422   1.607 -11.005 1.00 . B B . 323 VAL HG23 1 1 
       18 66310 2 2 172 VAL N    N -21.727   4.773 -10.729 1.00 . B B . 323 VAL N    1 1 
       18 66311 2 2 172 VAL O    O -23.089   5.430 -13.646 1.00 . B B . 323 VAL O    1 1 
       18 66312 2 2 172 VAL OXT  O -24.411   5.341 -11.903 1.00 . B B . 323 VAL OXT  1 1 
       19 66313 1 1   1 SER C    C  13.895  19.703   1.538 1.00 . A A .  66 SER C    1 1 
       19 66314 1 1   1 SER CA   C  14.358  20.501   2.757 1.00 . A A .  66 SER CA   1 1 
       19 66315 1 1   1 SER CB   C  15.613  19.860   3.353 1.00 . A A .  66 SER CB   1 1 
       19 66316 1 1   1 SER H1   H  13.117  19.609   4.170 1.00 . A A .  66 SER H1   1 1 
       19 66317 1 1   1 SER H2   H  12.412  20.912   3.352 1.00 . A A .  66 SER H2   1 1 
       19 66318 1 1   1 SER H3   H  13.574  21.200   4.551 1.00 . A A .  66 SER H3   1 1 
       19 66319 1 1   1 SER HA   H  14.588  21.510   2.446 1.00 . A A .  66 SER HA   1 1 
       19 66320 1 1   1 SER HB2  H  15.436  18.807   3.507 1.00 . A A .  66 SER HB2  1 1 
       19 66321 1 1   1 SER HB3  H  16.440  19.989   2.668 1.00 . A A .  66 SER HB3  1 1 
       19 66322 1 1   1 SER HG   H  15.894  19.784   5.298 1.00 . A A .  66 SER HG   1 1 
       19 66323 1 1   1 SER N    N  13.293  20.561   3.777 1.00 . A A .  66 SER N    1 1 
       19 66324 1 1   1 SER O    O  14.270  18.543   1.359 1.00 . A A .  66 SER O    1 1 
       19 66325 1 1   1 SER OG   O  15.954  20.453   4.598 1.00 . A A .  66 SER OG   1 1 
       19 66326 1 1   2 ASN C    C  13.496  19.920  -1.665 1.00 . A A .  67 ASN C    1 1 
       19 66327 1 1   2 ASN CA   C  12.562  19.673  -0.495 1.00 . A A .  67 ASN CA   1 1 
       19 66328 1 1   2 ASN CB   C  11.160  20.174  -0.865 1.00 . A A .  67 ASN CB   1 1 
       19 66329 1 1   2 ASN CG   C  10.074  19.675   0.068 1.00 . A A .  67 ASN CG   1 1 
       19 66330 1 1   2 ASN H    H  12.762  21.236   0.924 1.00 . A A .  67 ASN H    1 1 
       19 66331 1 1   2 ASN HA   H  12.514  18.611  -0.305 1.00 . A A .  67 ASN HA   1 1 
       19 66332 1 1   2 ASN HB2  H  11.156  21.253  -0.840 1.00 . A A .  67 ASN HB2  1 1 
       19 66333 1 1   2 ASN HB3  H  10.925  19.845  -1.866 1.00 . A A .  67 ASN HB3  1 1 
       19 66334 1 1   2 ASN HD21 H   9.739  18.106  -1.101 1.00 . A A .  67 ASN HD21 1 1 
       19 66335 1 1   2 ASN HD22 H   8.738  18.216   0.310 1.00 . A A .  67 ASN HD22 1 1 
       19 66336 1 1   2 ASN N    N  13.058  20.320   0.712 1.00 . A A .  67 ASN N    1 1 
       19 66337 1 1   2 ASN ND2  N   9.461  18.552  -0.276 1.00 . A A .  67 ASN ND2  1 1 
       19 66338 1 1   2 ASN O    O  13.749  21.065  -2.039 1.00 . A A .  67 ASN O    1 1 
       19 66339 1 1   2 ASN OD1  O   9.774  20.307   1.080 1.00 . A A .  67 ASN OD1  1 1 
       19 66340 1 1   3 ALA C    C  13.795  18.999  -4.651 1.00 . A A .  68 ALA C    1 1 
       19 66341 1 1   3 ALA CA   C  14.766  18.935  -3.480 1.00 . A A .  68 ALA CA   1 1 
       19 66342 1 1   3 ALA CB   C  15.709  17.749  -3.621 1.00 . A A .  68 ALA CB   1 1 
       19 66343 1 1   3 ALA H    H  13.902  17.971  -1.806 1.00 . A A .  68 ALA H    1 1 
       19 66344 1 1   3 ALA HA   H  15.353  19.842  -3.455 1.00 . A A .  68 ALA HA   1 1 
       19 66345 1 1   3 ALA HB1  H  16.411  17.747  -2.801 1.00 . A A .  68 ALA HB1  1 1 
       19 66346 1 1   3 ALA HB2  H  16.245  17.826  -4.556 1.00 . A A .  68 ALA HB2  1 1 
       19 66347 1 1   3 ALA HB3  H  15.139  16.832  -3.607 1.00 . A A .  68 ALA HB3  1 1 
       19 66348 1 1   3 ALA N    N  14.015  18.843  -2.236 1.00 . A A .  68 ALA N    1 1 
       19 66349 1 1   3 ALA O    O  14.154  19.390  -5.760 1.00 . A A .  68 ALA O    1 1 
       19 66350 1 1   4 GLY C    C  10.357  17.746  -5.015 1.00 . A A .  69 GLY C    1 1 
       19 66351 1 1   4 GLY CA   C  11.514  18.653  -5.375 1.00 . A A .  69 GLY CA   1 1 
       19 66352 1 1   4 GLY H    H  12.352  18.265  -3.486 1.00 . A A .  69 GLY H    1 1 
       19 66353 1 1   4 GLY HA2  H  11.155  19.670  -5.459 1.00 . A A .  69 GLY HA2  1 1 
       19 66354 1 1   4 GLY HA3  H  11.921  18.342  -6.326 1.00 . A A .  69 GLY HA3  1 1 
       19 66355 1 1   4 GLY N    N  12.557  18.605  -4.379 1.00 . A A .  69 GLY N    1 1 
       19 66356 1 1   4 GLY O    O  10.546  16.732  -4.340 1.00 . A A .  69 GLY O    1 1 
       19 66357 1 1   5 ARG C    C   7.410  16.916  -6.620 1.00 . A A .  70 ARG C    1 1 
       19 66358 1 1   5 ARG CA   C   7.974  17.296  -5.258 1.00 . A A .  70 ARG CA   1 1 
       19 66359 1 1   5 ARG CB   C   6.916  18.023  -4.411 1.00 . A A .  70 ARG CB   1 1 
       19 66360 1 1   5 ARG CD   C   5.437  20.057  -4.205 1.00 . A A .  70 ARG CD   1 1 
       19 66361 1 1   5 ARG CG   C   6.728  19.487  -4.776 1.00 . A A .  70 ARG CG   1 1 
       19 66362 1 1   5 ARG CZ   C   5.257  20.781  -1.847 1.00 . A A .  70 ARG CZ   1 1 
       19 66363 1 1   5 ARG H    H   9.075  18.977  -5.927 1.00 . A A .  70 ARG H    1 1 
       19 66364 1 1   5 ARG HA   H   8.276  16.394  -4.745 1.00 . A A .  70 ARG HA   1 1 
       19 66365 1 1   5 ARG HB2  H   5.968  17.520  -4.533 1.00 . A A .  70 ARG HB2  1 1 
       19 66366 1 1   5 ARG HB3  H   7.207  17.971  -3.372 1.00 . A A .  70 ARG HB3  1 1 
       19 66367 1 1   5 ARG HD2  H   5.427  21.123  -4.379 1.00 . A A .  70 ARG HD2  1 1 
       19 66368 1 1   5 ARG HD3  H   4.603  19.605  -4.723 1.00 . A A .  70 ARG HD3  1 1 
       19 66369 1 1   5 ARG HE   H   5.160  18.884  -2.480 1.00 . A A .  70 ARG HE   1 1 
       19 66370 1 1   5 ARG HG2  H   7.558  20.053  -4.385 1.00 . A A .  70 ARG HG2  1 1 
       19 66371 1 1   5 ARG HG3  H   6.706  19.576  -5.853 1.00 . A A .  70 ARG HG3  1 1 
       19 66372 1 1   5 ARG HH11 H   5.649  22.288  -3.147 1.00 . A A .  70 ARG HH11 1 1 
       19 66373 1 1   5 ARG HH12 H   5.425  22.769  -1.493 1.00 . A A .  70 ARG HH12 1 1 
       19 66374 1 1   5 ARG HH21 H   4.870  19.522  -0.300 1.00 . A A .  70 ARG HH21 1 1 
       19 66375 1 1   5 ARG HH22 H   5.005  21.207   0.118 1.00 . A A .  70 ARG HH22 1 1 
       19 66376 1 1   5 ARG N    N   9.163  18.119  -5.445 1.00 . A A .  70 ARG N    1 1 
       19 66377 1 1   5 ARG NE   N   5.289  19.817  -2.768 1.00 . A A .  70 ARG NE   1 1 
       19 66378 1 1   5 ARG NH1  N   5.464  22.046  -2.190 1.00 . A A .  70 ARG NH1  1 1 
       19 66379 1 1   5 ARG NH2  N   5.026  20.481  -0.577 1.00 . A A .  70 ARG NH2  1 1 
       19 66380 1 1   5 ARG O    O   6.215  17.064  -6.888 1.00 . A A .  70 ARG O    1 1 
       19 66381 1 1   6 GLN C    C   7.772  14.590  -9.010 1.00 . A A .  71 GLN C    1 1 
       19 66382 1 1   6 GLN CA   C   7.945  16.092  -8.848 1.00 . A A .  71 GLN CA   1 1 
       19 66383 1 1   6 GLN CB   C   9.035  16.587  -9.799 1.00 . A A .  71 GLN CB   1 1 
       19 66384 1 1   6 GLN CD   C  10.458  18.529 -10.562 1.00 . A A .  71 GLN CD   1 1 
       19 66385 1 1   6 GLN CG   C   9.299  18.078  -9.695 1.00 . A A .  71 GLN CG   1 1 
       19 66386 1 1   6 GLN H    H   9.215  16.263  -7.167 1.00 . A A .  71 GLN H    1 1 
       19 66387 1 1   6 GLN HA   H   7.017  16.582  -9.086 1.00 . A A .  71 GLN HA   1 1 
       19 66388 1 1   6 GLN HB2  H   9.952  16.064  -9.580 1.00 . A A .  71 GLN HB2  1 1 
       19 66389 1 1   6 GLN HB3  H   8.736  16.367 -10.813 1.00 . A A .  71 GLN HB3  1 1 
       19 66390 1 1   6 GLN HE21 H   9.624  20.315 -10.788 1.00 . A A .  71 GLN HE21 1 1 
       19 66391 1 1   6 GLN HE22 H  11.133  20.084 -11.598 1.00 . A A .  71 GLN HE22 1 1 
       19 66392 1 1   6 GLN HG2  H   8.410  18.609 -10.001 1.00 . A A .  71 GLN HG2  1 1 
       19 66393 1 1   6 GLN HG3  H   9.523  18.318  -8.665 1.00 . A A .  71 GLN HG3  1 1 
       19 66394 1 1   6 GLN N    N   8.295  16.425  -7.476 1.00 . A A .  71 GLN N    1 1 
       19 66395 1 1   6 GLN NE2  N  10.400  19.766 -11.027 1.00 . A A .  71 GLN NE2  1 1 
       19 66396 1 1   6 GLN O    O   6.758  14.120  -9.525 1.00 . A A .  71 GLN O    1 1 
       19 66397 1 1   6 GLN OE1  O  11.399  17.773 -10.809 1.00 . A A .  71 GLN OE1  1 1 
       19 66398 1 1   7 VAL C    C   9.149  11.715  -7.398 1.00 . A A .  72 VAL C    1 1 
       19 66399 1 1   7 VAL CA   C   8.772  12.399  -8.707 1.00 . A A .  72 VAL CA   1 1 
       19 66400 1 1   7 VAL CB   C   9.738  11.934  -9.823 1.00 . A A .  72 VAL CB   1 1 
       19 66401 1 1   7 VAL CG1  C   9.244  12.387 -11.189 1.00 . A A .  72 VAL CG1  1 1 
       19 66402 1 1   7 VAL CG2  C  11.148  12.448  -9.572 1.00 . A A .  72 VAL CG2  1 1 
       19 66403 1 1   7 VAL H    H   9.518  14.270  -8.103 1.00 . A A .  72 VAL H    1 1 
       19 66404 1 1   7 VAL HA   H   7.775  12.103  -8.979 1.00 . A A .  72 VAL HA   1 1 
       19 66405 1 1   7 VAL HB   H   9.767  10.855  -9.817 1.00 . A A .  72 VAL HB   1 1 
       19 66406 1 1   7 VAL HG11 H   9.918  12.028 -11.953 1.00 . A A .  72 VAL HG11 1 1 
       19 66407 1 1   7 VAL HG12 H   9.208  13.466 -11.217 1.00 . A A .  72 VAL HG12 1 1 
       19 66408 1 1   7 VAL HG13 H   8.256  11.988 -11.365 1.00 . A A .  72 VAL HG13 1 1 
       19 66409 1 1   7 VAL HG21 H  11.800  12.113 -10.364 1.00 . A A .  72 VAL HG21 1 1 
       19 66410 1 1   7 VAL HG22 H  11.505  12.069  -8.626 1.00 . A A .  72 VAL HG22 1 1 
       19 66411 1 1   7 VAL HG23 H  11.137  13.527  -9.546 1.00 . A A .  72 VAL HG23 1 1 
       19 66412 1 1   7 VAL N    N   8.770  13.842  -8.561 1.00 . A A .  72 VAL N    1 1 
       19 66413 1 1   7 VAL O    O   9.952  12.236  -6.621 1.00 . A A .  72 VAL O    1 1 
       19 66414 1 1   8 PRO C    C  10.184   8.961  -6.122 1.00 . A A .  73 PRO C    1 1 
       19 66415 1 1   8 PRO CA   C   8.879   9.739  -5.949 1.00 . A A .  73 PRO CA   1 1 
       19 66416 1 1   8 PRO CB   C   7.691   8.781  -5.853 1.00 . A A .  73 PRO CB   1 1 
       19 66417 1 1   8 PRO CD   C   7.500   9.918  -7.953 1.00 . A A .  73 PRO CD   1 1 
       19 66418 1 1   8 PRO CG   C   7.221   8.615  -7.257 1.00 . A A .  73 PRO CG   1 1 
       19 66419 1 1   8 PRO HA   H   8.935  10.345  -5.057 1.00 . A A .  73 PRO HA   1 1 
       19 66420 1 1   8 PRO HB2  H   8.017   7.840  -5.431 1.00 . A A .  73 PRO HB2  1 1 
       19 66421 1 1   8 PRO HB3  H   6.924   9.214  -5.229 1.00 . A A .  73 PRO HB3  1 1 
       19 66422 1 1   8 PRO HD2  H   7.850   9.740  -8.959 1.00 . A A .  73 PRO HD2  1 1 
       19 66423 1 1   8 PRO HD3  H   6.612  10.535  -7.968 1.00 . A A .  73 PRO HD3  1 1 
       19 66424 1 1   8 PRO HG2  H   7.766   7.814  -7.733 1.00 . A A .  73 PRO HG2  1 1 
       19 66425 1 1   8 PRO HG3  H   6.162   8.406  -7.266 1.00 . A A .  73 PRO HG3  1 1 
       19 66426 1 1   8 PRO N    N   8.558  10.541  -7.133 1.00 . A A .  73 PRO N    1 1 
       19 66427 1 1   8 PRO O    O  10.694   8.346  -5.184 1.00 . A A .  73 PRO O    1 1 
       19 66428 1 1   9 SER C    C  13.172   9.096  -7.443 1.00 . A A .  74 SER C    1 1 
       19 66429 1 1   9 SER CA   C  11.920   8.254  -7.666 1.00 . A A .  74 SER CA   1 1 
       19 66430 1 1   9 SER CB   C  11.850   7.810  -9.129 1.00 . A A .  74 SER CB   1 1 
       19 66431 1 1   9 SER H    H  10.293   9.548  -8.020 1.00 . A A .  74 SER H    1 1 
       19 66432 1 1   9 SER HA   H  11.962   7.381  -7.030 1.00 . A A .  74 SER HA   1 1 
       19 66433 1 1   9 SER HB2  H  11.983   8.669  -9.771 1.00 . A A .  74 SER HB2  1 1 
       19 66434 1 1   9 SER HB3  H  12.633   7.091  -9.322 1.00 . A A .  74 SER HB3  1 1 
       19 66435 1 1   9 SER HG   H  10.523   7.051 -10.365 1.00 . A A .  74 SER HG   1 1 
       19 66436 1 1   9 SER N    N  10.720   9.000  -7.331 1.00 . A A .  74 SER N    1 1 
       19 66437 1 1   9 SER O    O  13.086  10.307  -7.235 1.00 . A A .  74 SER O    1 1 
       19 66438 1 1   9 SER OG   O  10.597   7.212  -9.416 1.00 . A A .  74 SER OG   1 1 
       19 66439 1 1  10 LYS C    C  15.978   9.616  -6.034 1.00 . A A .  75 LYS C    1 1 
       19 66440 1 1  10 LYS CA   C  15.636   9.086  -7.425 1.00 . A A .  75 LYS CA   1 1 
       19 66441 1 1  10 LYS CB   C  15.737  10.206  -8.469 1.00 . A A .  75 LYS CB   1 1 
       19 66442 1 1  10 LYS CD   C  16.986   8.898 -10.217 1.00 . A A .  75 LYS CD   1 1 
       19 66443 1 1  10 LYS CE   C  16.949   8.325 -11.624 1.00 . A A .  75 LYS CE   1 1 
       19 66444 1 1  10 LYS CG   C  15.732   9.701  -9.904 1.00 . A A .  75 LYS CG   1 1 
       19 66445 1 1  10 LYS H    H  14.300   7.453  -7.525 1.00 . A A .  75 LYS H    1 1 
       19 66446 1 1  10 LYS HA   H  16.367   8.332  -7.674 1.00 . A A .  75 LYS HA   1 1 
       19 66447 1 1  10 LYS HB2  H  14.900  10.876  -8.342 1.00 . A A .  75 LYS HB2  1 1 
       19 66448 1 1  10 LYS HB3  H  16.654  10.754  -8.307 1.00 . A A .  75 LYS HB3  1 1 
       19 66449 1 1  10 LYS HD2  H  17.847   9.544 -10.127 1.00 . A A .  75 LYS HD2  1 1 
       19 66450 1 1  10 LYS HD3  H  17.068   8.086  -9.508 1.00 . A A .  75 LYS HD3  1 1 
       19 66451 1 1  10 LYS HE2  H  16.170   7.578 -11.673 1.00 . A A .  75 LYS HE2  1 1 
       19 66452 1 1  10 LYS HE3  H  16.724   9.122 -12.317 1.00 . A A .  75 LYS HE3  1 1 
       19 66453 1 1  10 LYS HG2  H  14.868   9.071 -10.051 1.00 . A A .  75 LYS HG2  1 1 
       19 66454 1 1  10 LYS HG3  H  15.681  10.549 -10.571 1.00 . A A .  75 LYS HG3  1 1 
       19 66455 1 1  10 LYS HZ1  H  18.554   7.024 -11.275 1.00 . A A .  75 LYS HZ1  1 1 
       19 66456 1 1  10 LYS HZ2  H  18.976   8.430 -12.123 1.00 . A A .  75 LYS HZ2  1 1 
       19 66457 1 1  10 LYS HZ3  H  18.142   7.190 -12.908 1.00 . A A .  75 LYS HZ3  1 1 
       19 66458 1 1  10 LYS N    N  14.327   8.429  -7.475 1.00 . A A .  75 LYS N    1 1 
       19 66459 1 1  10 LYS NZ   N  18.242   7.699 -12.008 1.00 . A A .  75 LYS NZ   1 1 
       19 66460 1 1  10 LYS O    O  16.962   9.195  -5.455 1.00 . A A .  75 LYS O    1 1 
       19 66461 1 1  11 VAL C    C  15.745  10.185  -3.086 1.00 . A A .  76 VAL C    1 1 
       19 66462 1 1  11 VAL CA   C  15.457  11.177  -4.222 1.00 . A A .  76 VAL CA   1 1 
       19 66463 1 1  11 VAL CB   C  14.307  12.118  -3.800 1.00 . A A .  76 VAL CB   1 1 
       19 66464 1 1  11 VAL CG1  C  14.215  13.308  -4.743 1.00 . A A .  76 VAL CG1  1 1 
       19 66465 1 1  11 VAL CG2  C  12.981  11.369  -3.762 1.00 . A A .  76 VAL CG2  1 1 
       19 66466 1 1  11 VAL H    H  14.328  10.743  -5.973 1.00 . A A .  76 VAL H    1 1 
       19 66467 1 1  11 VAL HA   H  16.339  11.783  -4.374 1.00 . A A .  76 VAL HA   1 1 
       19 66468 1 1  11 VAL HB   H  14.515  12.488  -2.806 1.00 . A A .  76 VAL HB   1 1 
       19 66469 1 1  11 VAL HG11 H  13.419  13.963  -4.422 1.00 . A A .  76 VAL HG11 1 1 
       19 66470 1 1  11 VAL HG12 H  14.012  12.959  -5.744 1.00 . A A .  76 VAL HG12 1 1 
       19 66471 1 1  11 VAL HG13 H  15.151  13.848  -4.734 1.00 . A A .  76 VAL HG13 1 1 
       19 66472 1 1  11 VAL HG21 H  13.064  10.528  -3.086 1.00 . A A .  76 VAL HG21 1 1 
       19 66473 1 1  11 VAL HG22 H  12.743  11.010  -4.751 1.00 . A A .  76 VAL HG22 1 1 
       19 66474 1 1  11 VAL HG23 H  12.201  12.032  -3.419 1.00 . A A .  76 VAL HG23 1 1 
       19 66475 1 1  11 VAL N    N  15.160  10.512  -5.497 1.00 . A A .  76 VAL N    1 1 
       19 66476 1 1  11 VAL O    O  16.702  10.350  -2.331 1.00 . A A .  76 VAL O    1 1 
       19 66477 1 1  12 ILE C    C  16.063   7.100  -2.286 1.00 . A A .  77 ILE C    1 1 
       19 66478 1 1  12 ILE CA   C  15.050   8.174  -1.906 1.00 . A A .  77 ILE CA   1 1 
       19 66479 1 1  12 ILE CB   C  13.695   7.489  -1.639 1.00 . A A .  77 ILE CB   1 1 
       19 66480 1 1  12 ILE CD1  C  11.190   7.904  -1.484 1.00 . A A .  77 ILE CD1  1 1 
       19 66481 1 1  12 ILE CG1  C  12.569   8.523  -1.555 1.00 . A A .  77 ILE CG1  1 1 
       19 66482 1 1  12 ILE CG2  C  13.761   6.682  -0.360 1.00 . A A .  77 ILE CG2  1 1 
       19 66483 1 1  12 ILE H    H  14.196   9.058  -3.627 1.00 . A A .  77 ILE H    1 1 
       19 66484 1 1  12 ILE HA   H  15.372   8.676  -1.007 1.00 . A A .  77 ILE HA   1 1 
       19 66485 1 1  12 ILE HB   H  13.490   6.812  -2.455 1.00 . A A .  77 ILE HB   1 1 
       19 66486 1 1  12 ILE HD11 H  11.024   7.292  -2.358 1.00 . A A .  77 ILE HD11 1 1 
       19 66487 1 1  12 ILE HD12 H  10.444   8.686  -1.444 1.00 . A A .  77 ILE HD12 1 1 
       19 66488 1 1  12 ILE HD13 H  11.117   7.292  -0.598 1.00 . A A .  77 ILE HD13 1 1 
       19 66489 1 1  12 ILE HG12 H  12.708   9.128  -0.669 1.00 . A A .  77 ILE HG12 1 1 
       19 66490 1 1  12 ILE HG13 H  12.606   9.158  -2.428 1.00 . A A .  77 ILE HG13 1 1 
       19 66491 1 1  12 ILE HG21 H  13.946   7.343   0.472 1.00 . A A .  77 ILE HG21 1 1 
       19 66492 1 1  12 ILE HG22 H  14.560   5.958  -0.433 1.00 . A A .  77 ILE HG22 1 1 
       19 66493 1 1  12 ILE HG23 H  12.822   6.169  -0.211 1.00 . A A .  77 ILE HG23 1 1 
       19 66494 1 1  12 ILE N    N  14.921   9.156  -2.975 1.00 . A A .  77 ILE N    1 1 
       19 66495 1 1  12 ILE O    O  17.018   6.781  -1.547 1.00 . A A .  77 ILE O    1 1 
       19 66496 1 1  13 TRP C    C  18.083   5.959  -4.249 1.00 . A A .  78 TRP C    1 1 
       19 66497 1 1  13 TRP CA   C  16.680   5.471  -3.952 1.00 . A A .  78 TRP CA   1 1 
       19 66498 1 1  13 TRP CB   C  16.048   4.845  -5.198 1.00 . A A .  78 TRP CB   1 1 
       19 66499 1 1  13 TRP CD1  C  13.630   4.780  -6.037 1.00 . A A .  78 TRP CD1  1 1 
       19 66500 1 1  13 TRP CD2  C  13.855   4.204  -3.888 1.00 . A A .  78 TRP CD2  1 1 
       19 66501 1 1  13 TRP CE2  C  12.493   4.139  -4.228 1.00 . A A .  78 TRP CE2  1 1 
       19 66502 1 1  13 TRP CE3  C  14.235   3.886  -2.584 1.00 . A A .  78 TRP CE3  1 1 
       19 66503 1 1  13 TRP CG   C  14.568   4.615  -5.064 1.00 . A A .  78 TRP CG   1 1 
       19 66504 1 1  13 TRP CH2  C  11.918   3.464  -2.043 1.00 . A A .  78 TRP CH2  1 1 
       19 66505 1 1  13 TRP CZ2  C  11.515   3.767  -3.308 1.00 . A A .  78 TRP CZ2  1 1 
       19 66506 1 1  13 TRP CZ3  C  13.262   3.518  -1.677 1.00 . A A .  78 TRP CZ3  1 1 
       19 66507 1 1  13 TRP H    H  15.150   6.911  -4.039 1.00 . A A .  78 TRP H    1 1 
       19 66508 1 1  13 TRP HA   H  16.730   4.727  -3.172 1.00 . A A .  78 TRP HA   1 1 
       19 66509 1 1  13 TRP HB2  H  16.208   5.501  -6.041 1.00 . A A .  78 TRP HB2  1 1 
       19 66510 1 1  13 TRP HB3  H  16.521   3.894  -5.392 1.00 . A A .  78 TRP HB3  1 1 
       19 66511 1 1  13 TRP HD1  H  13.853   5.086  -7.045 1.00 . A A .  78 TRP HD1  1 1 
       19 66512 1 1  13 TRP HE1  H  11.541   4.536  -6.053 1.00 . A A .  78 TRP HE1  1 1 
       19 66513 1 1  13 TRP HE3  H  15.270   3.923  -2.282 1.00 . A A .  78 TRP HE3  1 1 
       19 66514 1 1  13 TRP HH2  H  11.193   3.174  -1.298 1.00 . A A .  78 TRP HH2  1 1 
       19 66515 1 1  13 TRP HZ2  H  10.471   3.716  -3.571 1.00 . A A .  78 TRP HZ2  1 1 
       19 66516 1 1  13 TRP HZ3  H  13.538   3.273  -0.665 1.00 . A A .  78 TRP HZ3  1 1 
       19 66517 1 1  13 TRP N    N  15.865   6.563  -3.471 1.00 . A A .  78 TRP N    1 1 
       19 66518 1 1  13 TRP NE1  N  12.380   4.493  -5.545 1.00 . A A .  78 TRP NE1  1 1 
       19 66519 1 1  13 TRP O    O  18.956   5.171  -4.566 1.00 . A A .  78 TRP O    1 1 
       19 66520 1 1  14 ASP C    C  20.569   7.249  -3.317 1.00 . A A .  79 ASP C    1 1 
       19 66521 1 1  14 ASP CA   C  19.602   7.862  -4.315 1.00 . A A .  79 ASP CA   1 1 
       19 66522 1 1  14 ASP CB   C  19.537   9.378  -4.108 1.00 . A A .  79 ASP CB   1 1 
       19 66523 1 1  14 ASP CG   C  20.754  10.098  -4.648 1.00 . A A .  79 ASP CG   1 1 
       19 66524 1 1  14 ASP H    H  17.521   7.854  -3.965 1.00 . A A .  79 ASP H    1 1 
       19 66525 1 1  14 ASP HA   H  19.933   7.650  -5.316 1.00 . A A .  79 ASP HA   1 1 
       19 66526 1 1  14 ASP HB2  H  18.664   9.764  -4.613 1.00 . A A .  79 ASP HB2  1 1 
       19 66527 1 1  14 ASP HB3  H  19.457   9.588  -3.050 1.00 . A A .  79 ASP HB3  1 1 
       19 66528 1 1  14 ASP N    N  18.286   7.267  -4.145 1.00 . A A .  79 ASP N    1 1 
       19 66529 1 1  14 ASP O    O  21.562   6.622  -3.692 1.00 . A A .  79 ASP O    1 1 
       19 66530 1 1  14 ASP OD1  O  21.776  10.173  -3.936 1.00 . A A .  79 ASP OD1  1 1 
       19 66531 1 1  14 ASP OD2  O  20.689  10.606  -5.789 1.00 . A A .  79 ASP OD2  1 1 
       19 66532 1 1  15 HIS C    C  20.885   5.307  -0.933 1.00 . A A .  80 HIS C    1 1 
       19 66533 1 1  15 HIS CA   C  21.071   6.813  -0.992 1.00 . A A .  80 HIS CA   1 1 
       19 66534 1 1  15 HIS CB   C  20.835   7.439   0.397 1.00 . A A .  80 HIS CB   1 1 
       19 66535 1 1  15 HIS CD2  C  19.299   9.522   0.500 1.00 . A A .  80 HIS CD2  1 1 
       19 66536 1 1  15 HIS CE1  C  17.425   8.521   1.012 1.00 . A A .  80 HIS CE1  1 1 
       19 66537 1 1  15 HIS CG   C  19.552   8.195   0.568 1.00 . A A .  80 HIS CG   1 1 
       19 66538 1 1  15 HIS H    H  19.435   7.887  -1.798 1.00 . A A .  80 HIS H    1 1 
       19 66539 1 1  15 HIS HA   H  22.095   7.005  -1.272 1.00 . A A .  80 HIS HA   1 1 
       19 66540 1 1  15 HIS HB2  H  20.843   6.651   1.134 1.00 . A A .  80 HIS HB2  1 1 
       19 66541 1 1  15 HIS HB3  H  21.647   8.120   0.610 1.00 . A A .  80 HIS HB3  1 1 
       19 66542 1 1  15 HIS HD1  H  18.206   6.619   1.002 1.00 . A A .  80 HIS HD1  1 1 
       19 66543 1 1  15 HIS HD2  H  20.014  10.298   0.269 1.00 . A A .  80 HIS HD2  1 1 
       19 66544 1 1  15 HIS HE1  H  16.389   8.340   1.260 1.00 . A A .  80 HIS HE1  1 1 
       19 66545 1 1  15 HIS HE2  H  17.570  10.561   1.066 1.00 . A A .  80 HIS HE2  1 1 
       19 66546 1 1  15 HIS N    N  20.245   7.394  -2.036 1.00 . A A .  80 HIS N    1 1 
       19 66547 1 1  15 HIS ND1  N  18.357   7.599   0.887 1.00 . A A .  80 HIS ND1  1 1 
       19 66548 1 1  15 HIS NE2  N  17.969   9.702   0.785 1.00 . A A .  80 HIS NE2  1 1 
       19 66549 1 1  15 HIS O    O  21.866   4.576  -0.770 1.00 . A A .  80 HIS O    1 1 
       19 66550 1 1  16 LEU C    C  20.245   2.658  -2.099 1.00 . A A .  81 LEU C    1 1 
       19 66551 1 1  16 LEU CA   C  19.400   3.384  -1.048 1.00 . A A .  81 LEU CA   1 1 
       19 66552 1 1  16 LEU CB   C  17.909   3.053  -1.241 1.00 . A A .  81 LEU CB   1 1 
       19 66553 1 1  16 LEU CD1  C  15.881   1.691  -0.619 1.00 . A A .  81 LEU CD1  1 1 
       19 66554 1 1  16 LEU CD2  C  18.093   0.560  -0.783 1.00 . A A .  81 LEU CD2  1 1 
       19 66555 1 1  16 LEU CG   C  17.381   1.854  -0.420 1.00 . A A .  81 LEU CG   1 1 
       19 66556 1 1  16 LEU H    H  18.885   5.452  -1.238 1.00 . A A .  81 LEU H    1 1 
       19 66557 1 1  16 LEU HA   H  19.708   3.043  -0.071 1.00 . A A .  81 LEU HA   1 1 
       19 66558 1 1  16 LEU HB2  H  17.332   3.927  -0.972 1.00 . A A .  81 LEU HB2  1 1 
       19 66559 1 1  16 LEU HB3  H  17.741   2.844  -2.288 1.00 . A A .  81 LEU HB3  1 1 
       19 66560 1 1  16 LEU HD11 H  15.370   2.556  -0.224 1.00 . A A .  81 LEU HD11 1 1 
       19 66561 1 1  16 LEU HD12 H  15.539   0.802  -0.104 1.00 . A A .  81 LEU HD12 1 1 
       19 66562 1 1  16 LEU HD13 H  15.664   1.601  -1.675 1.00 . A A .  81 LEU HD13 1 1 
       19 66563 1 1  16 LEU HD21 H  19.154   0.680  -0.627 1.00 . A A .  81 LEU HD21 1 1 
       19 66564 1 1  16 LEU HD22 H  17.906   0.325  -1.820 1.00 . A A .  81 LEU HD22 1 1 
       19 66565 1 1  16 LEU HD23 H  17.725  -0.242  -0.159 1.00 . A A .  81 LEU HD23 1 1 
       19 66566 1 1  16 LEU HG   H  17.560   2.042   0.629 1.00 . A A .  81 LEU HG   1 1 
       19 66567 1 1  16 LEU N    N  19.644   4.830  -1.104 1.00 . A A .  81 LEU N    1 1 
       19 66568 1 1  16 LEU O    O  20.765   1.570  -1.854 1.00 . A A .  81 LEU O    1 1 
       19 66569 1 1  17 SER C    C  22.656   2.776  -4.136 1.00 . A A .  82 SER C    1 1 
       19 66570 1 1  17 SER CA   C  21.153   2.629  -4.332 1.00 . A A .  82 SER CA   1 1 
       19 66571 1 1  17 SER CB   C  20.744   3.173  -5.705 1.00 . A A .  82 SER CB   1 1 
       19 66572 1 1  17 SER H    H  20.027   4.164  -3.406 1.00 . A A .  82 SER H    1 1 
       19 66573 1 1  17 SER HA   H  20.914   1.578  -4.297 1.00 . A A .  82 SER HA   1 1 
       19 66574 1 1  17 SER HB2  H  21.244   2.607  -6.476 1.00 . A A .  82 SER HB2  1 1 
       19 66575 1 1  17 SER HB3  H  19.675   3.072  -5.823 1.00 . A A .  82 SER HB3  1 1 
       19 66576 1 1  17 SER HG   H  20.414   5.087  -5.426 1.00 . A A .  82 SER HG   1 1 
       19 66577 1 1  17 SER N    N  20.411   3.270  -3.264 1.00 . A A .  82 SER N    1 1 
       19 66578 1 1  17 SER O    O  23.392   1.816  -4.319 1.00 . A A .  82 SER O    1 1 
       19 66579 1 1  17 SER OG   O  21.089   4.537  -5.850 1.00 . A A .  82 SER OG   1 1 
       19 66580 1 1  18 THR C    C  25.204   3.416  -2.546 1.00 . A A .  83 THR C    1 1 
       19 66581 1 1  18 THR CA   C  24.538   4.228  -3.661 1.00 . A A .  83 THR CA   1 1 
       19 66582 1 1  18 THR CB   C  24.820   5.737  -3.462 1.00 . A A .  83 THR CB   1 1 
       19 66583 1 1  18 THR CG2  C  24.517   6.175  -2.037 1.00 . A A .  83 THR CG2  1 1 
       19 66584 1 1  18 THR H    H  22.467   4.676  -3.522 1.00 . A A .  83 THR H    1 1 
       19 66585 1 1  18 THR HA   H  24.977   3.926  -4.606 1.00 . A A .  83 THR HA   1 1 
       19 66586 1 1  18 THR HB   H  24.189   6.297  -4.137 1.00 . A A .  83 THR HB   1 1 
       19 66587 1 1  18 THR HG1  H  26.400   5.668  -4.637 1.00 . A A .  83 THR HG1  1 1 
       19 66588 1 1  18 THR HG21 H  24.607   7.250  -1.962 1.00 . A A .  83 THR HG21 1 1 
       19 66589 1 1  18 THR HG22 H  25.216   5.705  -1.361 1.00 . A A .  83 THR HG22 1 1 
       19 66590 1 1  18 THR HG23 H  23.514   5.878  -1.778 1.00 . A A .  83 THR HG23 1 1 
       19 66591 1 1  18 THR N    N  23.108   3.960  -3.746 1.00 . A A .  83 THR N    1 1 
       19 66592 1 1  18 THR O    O  26.398   3.122  -2.617 1.00 . A A .  83 THR O    1 1 
       19 66593 1 1  18 THR OG1  O  26.190   6.023  -3.762 1.00 . A A .  83 THR OG1  1 1 
       19 66594 1 1  19 MET C    C  24.902   0.732  -0.808 1.00 . A A .  84 MET C    1 1 
       19 66595 1 1  19 MET CA   C  24.988   2.215  -0.452 1.00 . A A .  84 MET CA   1 1 
       19 66596 1 1  19 MET CB   C  24.266   2.470   0.875 1.00 . A A .  84 MET CB   1 1 
       19 66597 1 1  19 MET CE   C  20.430   1.513   2.233 1.00 . A A .  84 MET CE   1 1 
       19 66598 1 1  19 MET CG   C  22.815   2.017   0.892 1.00 . A A .  84 MET CG   1 1 
       19 66599 1 1  19 MET H    H  23.501   3.334  -1.482 1.00 . A A .  84 MET H    1 1 
       19 66600 1 1  19 MET HA   H  26.029   2.480  -0.339 1.00 . A A .  84 MET HA   1 1 
       19 66601 1 1  19 MET HB2  H  24.789   1.947   1.662 1.00 . A A .  84 MET HB2  1 1 
       19 66602 1 1  19 MET HB3  H  24.290   3.528   1.084 1.00 . A A .  84 MET HB3  1 1 
       19 66603 1 1  19 MET HE1  H  20.398   0.571   1.704 1.00 . A A .  84 MET HE1  1 1 
       19 66604 1 1  19 MET HE2  H  19.968   2.279   1.632 1.00 . A A .  84 MET HE2  1 1 
       19 66605 1 1  19 MET HE3  H  19.896   1.419   3.168 1.00 . A A .  84 MET HE3  1 1 
       19 66606 1 1  19 MET HG2  H  22.229   2.705   0.301 1.00 . A A .  84 MET HG2  1 1 
       19 66607 1 1  19 MET HG3  H  22.755   1.029   0.459 1.00 . A A .  84 MET HG3  1 1 
       19 66608 1 1  19 MET N    N  24.440   3.037  -1.527 1.00 . A A .  84 MET N    1 1 
       19 66609 1 1  19 MET O    O  25.330  -0.126  -0.036 1.00 . A A .  84 MET O    1 1 
       19 66610 1 1  19 MET SD   S  22.134   1.960   2.562 1.00 . A A .  84 MET SD   1 1 
       19 66611 1 1  20 TYR C    C  24.619  -1.229  -3.778 1.00 . A A .  85 TYR C    1 1 
       19 66612 1 1  20 TYR CA   C  24.114  -0.955  -2.361 1.00 . A A .  85 TYR CA   1 1 
       19 66613 1 1  20 TYR CB   C  22.616  -1.260  -2.274 1.00 . A A .  85 TYR CB   1 1 
       19 66614 1 1  20 TYR CD1  C  22.280  -3.688  -2.874 1.00 . A A .  85 TYR CD1  1 1 
       19 66615 1 1  20 TYR CD2  C  22.086  -3.042  -0.585 1.00 . A A .  85 TYR CD2  1 1 
       19 66616 1 1  20 TYR CE1  C  22.020  -5.000  -2.529 1.00 . A A .  85 TYR CE1  1 1 
       19 66617 1 1  20 TYR CE2  C  21.831  -4.352  -0.233 1.00 . A A .  85 TYR CE2  1 1 
       19 66618 1 1  20 TYR CG   C  22.315  -2.690  -1.909 1.00 . A A .  85 TYR CG   1 1 
       19 66619 1 1  20 TYR CZ   C  21.798  -5.326  -1.206 1.00 . A A .  85 TYR CZ   1 1 
       19 66620 1 1  20 TYR H    H  24.092   1.155  -2.588 1.00 . A A .  85 TYR H    1 1 
       19 66621 1 1  20 TYR HA   H  24.644  -1.590  -1.667 1.00 . A A .  85 TYR HA   1 1 
       19 66622 1 1  20 TYR HB2  H  22.167  -0.624  -1.526 1.00 . A A .  85 TYR HB2  1 1 
       19 66623 1 1  20 TYR HB3  H  22.158  -1.057  -3.233 1.00 . A A .  85 TYR HB3  1 1 
       19 66624 1 1  20 TYR HD1  H  22.454  -3.426  -3.913 1.00 . A A .  85 TYR HD1  1 1 
       19 66625 1 1  20 TYR HD2  H  22.103  -2.270   0.175 1.00 . A A .  85 TYR HD2  1 1 
       19 66626 1 1  20 TYR HE1  H  21.993  -5.762  -3.294 1.00 . A A .  85 TYR HE1  1 1 
       19 66627 1 1  20 TYR HE2  H  21.656  -4.607   0.801 1.00 . A A .  85 TYR HE2  1 1 
       19 66628 1 1  20 TYR HH   H  20.791  -6.660  -0.255 1.00 . A A .  85 TYR HH   1 1 
       19 66629 1 1  20 TYR N    N  24.348   0.432  -1.975 1.00 . A A .  85 TYR N    1 1 
       19 66630 1 1  20 TYR O    O  24.556  -2.359  -4.260 1.00 . A A .  85 TYR O    1 1 
       19 66631 1 1  20 TYR OH   O  21.545  -6.630  -0.855 1.00 . A A .  85 TYR OH   1 1 
       19 66632 1 1  21 ASP C    C  24.291  -0.560  -6.714 1.00 . A A .  86 ASP C    1 1 
       19 66633 1 1  21 ASP CA   C  25.498  -0.234  -5.845 1.00 . A A .  86 ASP CA   1 1 
       19 66634 1 1  21 ASP CB   C  26.614  -1.242  -6.130 1.00 . A A .  86 ASP CB   1 1 
       19 66635 1 1  21 ASP CG   C  27.957  -0.821  -5.571 1.00 . A A .  86 ASP CG   1 1 
       19 66636 1 1  21 ASP H    H  25.262   0.653  -3.938 1.00 . A A .  86 ASP H    1 1 
       19 66637 1 1  21 ASP HA   H  25.848   0.751  -6.115 1.00 . A A .  86 ASP HA   1 1 
       19 66638 1 1  21 ASP HB2  H  26.349  -2.196  -5.702 1.00 . A A .  86 ASP HB2  1 1 
       19 66639 1 1  21 ASP HB3  H  26.710  -1.345  -7.201 1.00 . A A .  86 ASP HB3  1 1 
       19 66640 1 1  21 ASP N    N  25.129  -0.187  -4.428 1.00 . A A .  86 ASP N    1 1 
       19 66641 1 1  21 ASP O    O  24.424  -1.139  -7.792 1.00 . A A .  86 ASP O    1 1 
       19 66642 1 1  21 ASP OD1  O  28.405   0.305  -5.877 1.00 . A A .  86 ASP OD1  1 1 
       19 66643 1 1  21 ASP OD2  O  28.584  -1.627  -4.849 1.00 . A A .  86 ASP OD2  1 1 
       19 66644 1 1  22 MET C    C  21.753   0.722  -8.094 1.00 . A A .  87 MET C    1 1 
       19 66645 1 1  22 MET CA   C  21.899  -0.363  -7.035 1.00 . A A .  87 MET CA   1 1 
       19 66646 1 1  22 MET CB   C  20.653  -0.380  -6.156 1.00 . A A .  87 MET CB   1 1 
       19 66647 1 1  22 MET CE   C  18.506  -0.229  -3.979 1.00 . A A .  87 MET CE   1 1 
       19 66648 1 1  22 MET CG   C  20.544  -1.593  -5.255 1.00 . A A .  87 MET CG   1 1 
       19 66649 1 1  22 MET H    H  23.066   0.292  -5.387 1.00 . A A .  87 MET H    1 1 
       19 66650 1 1  22 MET HA   H  21.987  -1.324  -7.527 1.00 . A A .  87 MET HA   1 1 
       19 66651 1 1  22 MET HB2  H  20.655   0.500  -5.534 1.00 . A A .  87 MET HB2  1 1 
       19 66652 1 1  22 MET HB3  H  19.781  -0.354  -6.792 1.00 . A A .  87 MET HB3  1 1 
       19 66653 1 1  22 MET HE1  H  18.584   0.514  -4.759 1.00 . A A .  87 MET HE1  1 1 
       19 66654 1 1  22 MET HE2  H  19.214  -0.003  -3.195 1.00 . A A .  87 MET HE2  1 1 
       19 66655 1 1  22 MET HE3  H  17.505  -0.222  -3.574 1.00 . A A .  87 MET HE3  1 1 
       19 66656 1 1  22 MET HG2  H  20.848  -2.468  -5.810 1.00 . A A .  87 MET HG2  1 1 
       19 66657 1 1  22 MET HG3  H  21.198  -1.459  -4.406 1.00 . A A .  87 MET HG3  1 1 
       19 66658 1 1  22 MET N    N  23.114  -0.158  -6.260 1.00 . A A .  87 MET N    1 1 
       19 66659 1 1  22 MET O    O  20.807   0.698  -8.884 1.00 . A A .  87 MET O    1 1 
       19 66660 1 1  22 MET SD   S  18.864  -1.843  -4.658 1.00 . A A .  87 MET SD   1 1 
       19 66661 1 1  23 GLN C    C  22.579   2.191 -10.462 1.00 . A A .  88 GLN C    1 1 
       19 66662 1 1  23 GLN CA   C  22.685   2.766  -9.058 1.00 . A A .  88 GLN CA   1 1 
       19 66663 1 1  23 GLN CB   C  23.969   3.585  -8.929 1.00 . A A .  88 GLN CB   1 1 
       19 66664 1 1  23 GLN CD   C  25.418   5.097  -7.489 1.00 . A A .  88 GLN CD   1 1 
       19 66665 1 1  23 GLN CG   C  24.113   4.319  -7.602 1.00 . A A .  88 GLN CG   1 1 
       19 66666 1 1  23 GLN H    H  23.377   1.672  -7.401 1.00 . A A .  88 GLN H    1 1 
       19 66667 1 1  23 GLN HA   H  21.834   3.402  -8.869 1.00 . A A .  88 GLN HA   1 1 
       19 66668 1 1  23 GLN HB2  H  24.814   2.922  -9.038 1.00 . A A .  88 GLN HB2  1 1 
       19 66669 1 1  23 GLN HB3  H  23.990   4.308  -9.718 1.00 . A A .  88 GLN HB3  1 1 
       19 66670 1 1  23 GLN HE21 H  25.480   5.373  -9.457 1.00 . A A .  88 GLN HE21 1 1 
       19 66671 1 1  23 GLN HE22 H  26.788   6.053  -8.562 1.00 . A A .  88 GLN HE22 1 1 
       19 66672 1 1  23 GLN HG2  H  23.291   5.011  -7.500 1.00 . A A .  88 GLN HG2  1 1 
       19 66673 1 1  23 GLN HG3  H  24.074   3.595  -6.802 1.00 . A A .  88 GLN HG3  1 1 
       19 66674 1 1  23 GLN N    N  22.675   1.689  -8.081 1.00 . A A .  88 GLN N    1 1 
       19 66675 1 1  23 GLN NE2  N  25.947   5.554  -8.615 1.00 . A A .  88 GLN NE2  1 1 
       19 66676 1 1  23 GLN O    O  21.672   2.530 -11.209 1.00 . A A .  88 GLN O    1 1 
       19 66677 1 1  23 GLN OE1  O  25.950   5.289  -6.395 1.00 . A A .  88 GLN OE1  1 1 
       19 66678 1 1  24 ALA C    C  22.125   0.081 -12.446 1.00 . A A .  89 ALA C    1 1 
       19 66679 1 1  24 ALA CA   C  23.515   0.575 -12.054 1.00 . A A .  89 ALA CA   1 1 
       19 66680 1 1  24 ALA CB   C  24.460  -0.613 -11.946 1.00 . A A .  89 ALA CB   1 1 
       19 66681 1 1  24 ALA H    H  24.223   1.106 -10.130 1.00 . A A .  89 ALA H    1 1 
       19 66682 1 1  24 ALA HA   H  23.889   1.240 -12.817 1.00 . A A .  89 ALA HA   1 1 
       19 66683 1 1  24 ALA HB1  H  24.074  -1.310 -11.210 1.00 . A A .  89 ALA HB1  1 1 
       19 66684 1 1  24 ALA HB2  H  25.438  -0.270 -11.639 1.00 . A A .  89 ALA HB2  1 1 
       19 66685 1 1  24 ALA HB3  H  24.531  -1.105 -12.903 1.00 . A A .  89 ALA HB3  1 1 
       19 66686 1 1  24 ALA N    N  23.502   1.289 -10.779 1.00 . A A .  89 ALA N    1 1 
       19 66687 1 1  24 ALA O    O  21.621   0.375 -13.535 1.00 . A A .  89 ALA O    1 1 
       19 66688 1 1  25 LEU C    C  19.065  -0.342 -11.782 1.00 . A A .  90 LEU C    1 1 
       19 66689 1 1  25 LEU CA   C  20.242  -1.312 -11.798 1.00 . A A .  90 LEU CA   1 1 
       19 66690 1 1  25 LEU CB   C  20.003  -2.452 -10.801 1.00 . A A .  90 LEU CB   1 1 
       19 66691 1 1  25 LEU CD1  C  20.237  -3.303  -8.482 1.00 . A A .  90 LEU CD1  1 1 
       19 66692 1 1  25 LEU CD2  C  22.271  -3.037  -9.852 1.00 . A A .  90 LEU CD2  1 1 
       19 66693 1 1  25 LEU CG   C  20.891  -2.470  -9.555 1.00 . A A .  90 LEU CG   1 1 
       19 66694 1 1  25 LEU H    H  21.892  -0.714 -10.634 1.00 . A A .  90 LEU H    1 1 
       19 66695 1 1  25 LEU HA   H  20.316  -1.738 -12.784 1.00 . A A .  90 LEU HA   1 1 
       19 66696 1 1  25 LEU HB2  H  18.979  -2.391 -10.471 1.00 . A A .  90 LEU HB2  1 1 
       19 66697 1 1  25 LEU HB3  H  20.136  -3.387 -11.322 1.00 . A A .  90 LEU HB3  1 1 
       19 66698 1 1  25 LEU HD11 H  20.863  -3.307  -7.604 1.00 . A A .  90 LEU HD11 1 1 
       19 66699 1 1  25 LEU HD12 H  20.113  -4.312  -8.845 1.00 . A A .  90 LEU HD12 1 1 
       19 66700 1 1  25 LEU HD13 H  19.275  -2.884  -8.240 1.00 . A A .  90 LEU HD13 1 1 
       19 66701 1 1  25 LEU HD21 H  22.763  -2.423 -10.591 1.00 . A A .  90 LEU HD21 1 1 
       19 66702 1 1  25 LEU HD22 H  22.172  -4.045 -10.225 1.00 . A A .  90 LEU HD22 1 1 
       19 66703 1 1  25 LEU HD23 H  22.855  -3.046  -8.939 1.00 . A A .  90 LEU HD23 1 1 
       19 66704 1 1  25 LEU HG   H  21.008  -1.462  -9.181 1.00 . A A .  90 LEU HG   1 1 
       19 66705 1 1  25 LEU N    N  21.499  -0.640 -11.528 1.00 . A A .  90 LEU N    1 1 
       19 66706 1 1  25 LEU O    O  17.961  -0.702 -12.172 1.00 . A A .  90 LEU O    1 1 
       19 66707 1 1  26 HIS C    C  18.458   2.878 -12.483 1.00 . A A .  91 HIS C    1 1 
       19 66708 1 1  26 HIS CA   C  18.237   1.891 -11.350 1.00 . A A .  91 HIS CA   1 1 
       19 66709 1 1  26 HIS CB   C  18.122   2.634 -10.023 1.00 . A A .  91 HIS CB   1 1 
       19 66710 1 1  26 HIS CD2  C  17.958   1.327  -7.802 1.00 . A A .  91 HIS CD2  1 1 
       19 66711 1 1  26 HIS CE1  C  15.854   0.727  -7.939 1.00 . A A .  91 HIS CE1  1 1 
       19 66712 1 1  26 HIS CG   C  17.468   1.822  -8.957 1.00 . A A .  91 HIS CG   1 1 
       19 66713 1 1  26 HIS H    H  20.167   1.101 -10.929 1.00 . A A .  91 HIS H    1 1 
       19 66714 1 1  26 HIS HA   H  17.307   1.375 -11.534 1.00 . A A .  91 HIS HA   1 1 
       19 66715 1 1  26 HIS HB2  H  19.108   2.907  -9.680 1.00 . A A .  91 HIS HB2  1 1 
       19 66716 1 1  26 HIS HB3  H  17.534   3.528 -10.169 1.00 . A A .  91 HIS HB3  1 1 
       19 66717 1 1  26 HIS HD1  H  15.525   1.613  -9.755 1.00 . A A .  91 HIS HD1  1 1 
       19 66718 1 1  26 HIS HD2  H  18.971   1.439  -7.440 1.00 . A A .  91 HIS HD2  1 1 
       19 66719 1 1  26 HIS HE1  H  14.893   0.289  -7.714 1.00 . A A .  91 HIS HE1  1 1 
       19 66720 1 1  26 HIS HE2  H  17.042   0.034  -6.423 1.00 . A A .  91 HIS HE2  1 1 
       19 66721 1 1  26 HIS N    N  19.288   0.879 -11.313 1.00 . A A .  91 HIS N    1 1 
       19 66722 1 1  26 HIS ND1  N  16.149   1.428  -9.016 1.00 . A A .  91 HIS ND1  1 1 
       19 66723 1 1  26 HIS NE2  N  16.935   0.646  -7.182 1.00 . A A .  91 HIS NE2  1 1 
       19 66724 1 1  26 HIS O    O  17.541   3.603 -12.865 1.00 . A A .  91 HIS O    1 1 
       19 66725 1 1  27 GLU C    C  19.417   2.959 -15.402 1.00 . A A .  92 GLU C    1 1 
       19 66726 1 1  27 GLU CA   C  19.959   3.696 -14.192 1.00 . A A .  92 GLU CA   1 1 
       19 66727 1 1  27 GLU CB   C  21.462   3.941 -14.334 1.00 . A A .  92 GLU CB   1 1 
       19 66728 1 1  27 GLU CD   C  21.353   6.093 -13.021 1.00 . A A .  92 GLU CD   1 1 
       19 66729 1 1  27 GLU CG   C  22.044   4.757 -13.192 1.00 . A A .  92 GLU CG   1 1 
       19 66730 1 1  27 GLU H    H  20.403   2.428 -12.562 1.00 . A A .  92 GLU H    1 1 
       19 66731 1 1  27 GLU HA   H  19.451   4.646 -14.101 1.00 . A A .  92 GLU HA   1 1 
       19 66732 1 1  27 GLU HB2  H  21.969   2.987 -14.364 1.00 . A A .  92 GLU HB2  1 1 
       19 66733 1 1  27 GLU HB3  H  21.646   4.468 -15.259 1.00 . A A .  92 GLU HB3  1 1 
       19 66734 1 1  27 GLU HG2  H  21.934   4.194 -12.274 1.00 . A A .  92 GLU HG2  1 1 
       19 66735 1 1  27 GLU HG3  H  23.093   4.931 -13.386 1.00 . A A .  92 GLU HG3  1 1 
       19 66736 1 1  27 GLU N    N  19.675   2.920 -13.000 1.00 . A A .  92 GLU N    1 1 
       19 66737 1 1  27 GLU O    O  19.006   3.567 -16.390 1.00 . A A .  92 GLU O    1 1 
       19 66738 1 1  27 GLU OE1  O  21.650   7.025 -13.797 1.00 . A A .  92 GLU OE1  1 1 
       19 66739 1 1  27 GLU OE2  O  20.507   6.215 -12.115 1.00 . A A .  92 GLU OE2  1 1 
       19 66740 1 1  28 SER C    C  17.298   0.670 -16.012 1.00 . A A .  93 SER C    1 1 
       19 66741 1 1  28 SER CA   C  18.787   0.805 -16.311 1.00 . A A .  93 SER CA   1 1 
       19 66742 1 1  28 SER CB   C  19.468  -0.566 -16.358 1.00 . A A .  93 SER CB   1 1 
       19 66743 1 1  28 SER H    H  19.873   1.209 -14.548 1.00 . A A .  93 SER H    1 1 
       19 66744 1 1  28 SER HA   H  18.903   1.287 -17.263 1.00 . A A .  93 SER HA   1 1 
       19 66745 1 1  28 SER HB2  H  18.832  -1.265 -16.880 1.00 . A A .  93 SER HB2  1 1 
       19 66746 1 1  28 SER HB3  H  20.410  -0.479 -16.876 1.00 . A A .  93 SER HB3  1 1 
       19 66747 1 1  28 SER HG   H  20.651  -0.963 -14.842 1.00 . A A .  93 SER HG   1 1 
       19 66748 1 1  28 SER N    N  19.422   1.637 -15.310 1.00 . A A .  93 SER N    1 1 
       19 66749 1 1  28 SER O    O  16.450   1.190 -16.741 1.00 . A A .  93 SER O    1 1 
       19 66750 1 1  28 SER OG   O  19.711  -1.058 -15.047 1.00 . A A .  93 SER OG   1 1 
       19 66751 1 1  29 GLU C    C  15.165   0.902 -13.576 1.00 . A A .  94 GLU C    1 1 
       19 66752 1 1  29 GLU CA   C  15.613  -0.217 -14.510 1.00 . A A .  94 GLU CA   1 1 
       19 66753 1 1  29 GLU CB   C  15.450  -1.584 -13.837 1.00 . A A .  94 GLU CB   1 1 
       19 66754 1 1  29 GLU CD   C  15.503  -2.844 -16.044 1.00 . A A .  94 GLU CD   1 1 
       19 66755 1 1  29 GLU CG   C  16.051  -2.737 -14.632 1.00 . A A .  94 GLU CG   1 1 
       19 66756 1 1  29 GLU H    H  17.713  -0.349 -14.362 1.00 . A A .  94 GLU H    1 1 
       19 66757 1 1  29 GLU HA   H  15.002  -0.188 -15.401 1.00 . A A .  94 GLU HA   1 1 
       19 66758 1 1  29 GLU HB2  H  15.929  -1.554 -12.869 1.00 . A A .  94 GLU HB2  1 1 
       19 66759 1 1  29 GLU HB3  H  14.397  -1.781 -13.701 1.00 . A A .  94 GLU HB3  1 1 
       19 66760 1 1  29 GLU HG2  H  17.119  -2.597 -14.690 1.00 . A A .  94 GLU HG2  1 1 
       19 66761 1 1  29 GLU HG3  H  15.840  -3.660 -14.112 1.00 . A A .  94 GLU HG3  1 1 
       19 66762 1 1  29 GLU N    N  16.990   0.001 -14.915 1.00 . A A .  94 GLU N    1 1 
       19 66763 1 1  29 GLU O    O  15.255   0.799 -12.346 1.00 . A A .  94 GLU O    1 1 
       19 66764 1 1  29 GLU OE1  O  14.484  -3.536 -16.247 1.00 . A A .  94 GLU OE1  1 1 
       19 66765 1 1  29 GLU OE2  O  16.090  -2.239 -16.965 1.00 . A A .  94 GLU OE2  1 1 
       19 66766 1 1  30 ILE C    C  12.839   2.937 -12.957 1.00 . A A .  95 ILE C    1 1 
       19 66767 1 1  30 ILE CA   C  14.271   3.166 -13.454 1.00 . A A .  95 ILE CA   1 1 
       19 66768 1 1  30 ILE CB   C  14.317   4.426 -14.361 1.00 . A A .  95 ILE CB   1 1 
       19 66769 1 1  30 ILE CD1  C  15.646   5.545 -16.232 1.00 . A A .  95 ILE CD1  1 1 
       19 66770 1 1  30 ILE CG1  C  15.556   4.385 -15.261 1.00 . A A .  95 ILE CG1  1 1 
       19 66771 1 1  30 ILE CG2  C  14.322   5.703 -13.526 1.00 . A A .  95 ILE CG2  1 1 
       19 66772 1 1  30 ILE H    H  14.739   2.012 -15.162 1.00 . A A .  95 ILE H    1 1 
       19 66773 1 1  30 ILE HA   H  14.923   3.321 -12.607 1.00 . A A .  95 ILE HA   1 1 
       19 66774 1 1  30 ILE HB   H  13.432   4.432 -14.979 1.00 . A A .  95 ILE HB   1 1 
       19 66775 1 1  30 ILE HD11 H  16.550   5.458 -16.816 1.00 . A A .  95 ILE HD11 1 1 
       19 66776 1 1  30 ILE HD12 H  15.661   6.474 -15.682 1.00 . A A .  95 ILE HD12 1 1 
       19 66777 1 1  30 ILE HD13 H  14.790   5.530 -16.890 1.00 . A A .  95 ILE HD13 1 1 
       19 66778 1 1  30 ILE HG12 H  16.441   4.404 -14.644 1.00 . A A .  95 ILE HG12 1 1 
       19 66779 1 1  30 ILE HG13 H  15.544   3.470 -15.836 1.00 . A A .  95 ILE HG13 1 1 
       19 66780 1 1  30 ILE HG21 H  14.462   6.556 -14.173 1.00 . A A .  95 ILE HG21 1 1 
       19 66781 1 1  30 ILE HG22 H  15.128   5.662 -12.806 1.00 . A A .  95 ILE HG22 1 1 
       19 66782 1 1  30 ILE HG23 H  13.382   5.799 -13.005 1.00 . A A .  95 ILE HG23 1 1 
       19 66783 1 1  30 ILE N    N  14.735   1.992 -14.183 1.00 . A A .  95 ILE N    1 1 
       19 66784 1 1  30 ILE O    O  12.217   1.934 -13.302 1.00 . A A .  95 ILE O    1 1 
       19 66785 1 1  31 LEU C    C  10.117   4.771 -12.532 1.00 . A A .  96 LEU C    1 1 
       19 66786 1 1  31 LEU CA   C  10.944   3.803 -11.682 1.00 . A A .  96 LEU CA   1 1 
       19 66787 1 1  31 LEU CB   C  10.859   4.163 -10.187 1.00 . A A .  96 LEU CB   1 1 
       19 66788 1 1  31 LEU CD1  C   9.740   3.875  -7.967 1.00 . A A .  96 LEU CD1  1 1 
       19 66789 1 1  31 LEU CD2  C   8.435   4.806  -9.861 1.00 . A A .  96 LEU CD2  1 1 
       19 66790 1 1  31 LEU CG   C   9.540   3.834  -9.472 1.00 . A A .  96 LEU CG   1 1 
       19 66791 1 1  31 LEU H    H  12.909   4.572 -11.814 1.00 . A A .  96 LEU H    1 1 
       19 66792 1 1  31 LEU HA   H  10.574   2.799 -11.831 1.00 . A A .  96 LEU HA   1 1 
       19 66793 1 1  31 LEU HB2  H  11.656   3.645  -9.674 1.00 . A A .  96 LEU HB2  1 1 
       19 66794 1 1  31 LEU HB3  H  11.032   5.226 -10.091 1.00 . A A .  96 LEU HB3  1 1 
       19 66795 1 1  31 LEU HD11 H   8.811   3.630  -7.473 1.00 . A A .  96 LEU HD11 1 1 
       19 66796 1 1  31 LEU HD12 H  10.054   4.865  -7.672 1.00 . A A .  96 LEU HD12 1 1 
       19 66797 1 1  31 LEU HD13 H  10.496   3.157  -7.684 1.00 . A A .  96 LEU HD13 1 1 
       19 66798 1 1  31 LEU HD21 H   8.731   5.810  -9.595 1.00 . A A .  96 LEU HD21 1 1 
       19 66799 1 1  31 LEU HD22 H   7.528   4.548  -9.337 1.00 . A A .  96 LEU HD22 1 1 
       19 66800 1 1  31 LEU HD23 H   8.265   4.751 -10.926 1.00 . A A .  96 LEU HD23 1 1 
       19 66801 1 1  31 LEU HG   H   9.225   2.838  -9.744 1.00 . A A .  96 LEU HG   1 1 
       19 66802 1 1  31 LEU N    N  12.334   3.849 -12.130 1.00 . A A .  96 LEU N    1 1 
       19 66803 1 1  31 LEU O    O  10.045   5.967 -12.240 1.00 . A A .  96 LEU O    1 1 
       19 66804 1 1  32 PRO C    C   7.296   4.842 -14.585 1.00 . A A .  97 PRO C    1 1 
       19 66805 1 1  32 PRO CA   C   8.806   5.065 -14.606 1.00 . A A .  97 PRO CA   1 1 
       19 66806 1 1  32 PRO CB   C   9.368   4.447 -15.870 1.00 . A A .  97 PRO CB   1 1 
       19 66807 1 1  32 PRO CD   C   9.575   2.865 -14.068 1.00 . A A .  97 PRO CD   1 1 
       19 66808 1 1  32 PRO CG   C   9.318   2.981 -15.556 1.00 . A A .  97 PRO CG   1 1 
       19 66809 1 1  32 PRO HA   H   9.047   6.115 -14.564 1.00 . A A .  97 PRO HA   1 1 
       19 66810 1 1  32 PRO HB2  H   8.745   4.702 -16.717 1.00 . A A .  97 PRO HB2  1 1 
       19 66811 1 1  32 PRO HB3  H  10.381   4.782 -16.032 1.00 . A A .  97 PRO HB3  1 1 
       19 66812 1 1  32 PRO HD2  H   8.801   2.281 -13.592 1.00 . A A .  97 PRO HD2  1 1 
       19 66813 1 1  32 PRO HD3  H  10.549   2.433 -13.883 1.00 . A A .  97 PRO HD3  1 1 
       19 66814 1 1  32 PRO HG2  H   8.335   2.594 -15.789 1.00 . A A .  97 PRO HG2  1 1 
       19 66815 1 1  32 PRO HG3  H  10.076   2.456 -16.111 1.00 . A A .  97 PRO HG3  1 1 
       19 66816 1 1  32 PRO N    N   9.530   4.268 -13.626 1.00 . A A .  97 PRO N    1 1 
       19 66817 1 1  32 PRO O    O   6.606   5.253 -15.519 1.00 . A A .  97 PRO O    1 1 
       19 66818 1 1  33 PHE C    C   4.401   4.638 -14.020 1.00 . A A .  98 PHE C    1 1 
       19 66819 1 1  33 PHE CA   C   5.438   3.653 -13.490 1.00 . A A .  98 PHE CA   1 1 
       19 66820 1 1  33 PHE CB   C   5.058   3.239 -12.065 1.00 . A A .  98 PHE CB   1 1 
       19 66821 1 1  33 PHE CD1  C   6.532   1.210 -12.254 1.00 . A A .  98 PHE CD1  1 1 
       19 66822 1 1  33 PHE CD2  C   6.257   2.225 -10.115 1.00 . A A .  98 PHE CD2  1 1 
       19 66823 1 1  33 PHE CE1  C   7.372   0.263 -11.700 1.00 . A A .  98 PHE CE1  1 1 
       19 66824 1 1  33 PHE CE2  C   7.097   1.280  -9.556 1.00 . A A .  98 PHE CE2  1 1 
       19 66825 1 1  33 PHE CG   C   5.967   2.202 -11.467 1.00 . A A .  98 PHE CG   1 1 
       19 66826 1 1  33 PHE CZ   C   7.654   0.298 -10.349 1.00 . A A .  98 PHE CZ   1 1 
       19 66827 1 1  33 PHE H    H   7.386   4.051 -12.752 1.00 . A A .  98 PHE H    1 1 
       19 66828 1 1  33 PHE HA   H   5.417   2.774 -14.113 1.00 . A A .  98 PHE HA   1 1 
       19 66829 1 1  33 PHE HB2  H   5.089   4.109 -11.426 1.00 . A A .  98 PHE HB2  1 1 
       19 66830 1 1  33 PHE HB3  H   4.054   2.839 -12.070 1.00 . A A .  98 PHE HB3  1 1 
       19 66831 1 1  33 PHE HD1  H   6.311   1.181 -13.310 1.00 . A A .  98 PHE HD1  1 1 
       19 66832 1 1  33 PHE HD2  H   5.819   2.993  -9.494 1.00 . A A .  98 PHE HD2  1 1 
       19 66833 1 1  33 PHE HE1  H   7.808  -0.505 -12.325 1.00 . A A .  98 PHE HE1  1 1 
       19 66834 1 1  33 PHE HE2  H   7.316   1.310  -8.498 1.00 . A A .  98 PHE HE2  1 1 
       19 66835 1 1  33 PHE HZ   H   8.311  -0.441  -9.914 1.00 . A A .  98 PHE HZ   1 1 
       19 66836 1 1  33 PHE N    N   6.805   4.185 -13.531 1.00 . A A .  98 PHE N    1 1 
       19 66837 1 1  33 PHE O    O   4.100   5.644 -13.376 1.00 . A A .  98 PHE O    1 1 
       19 66838 1 1  34 PRO C    C   1.458   4.923 -15.070 1.00 . A A .  99 PRO C    1 1 
       19 66839 1 1  34 PRO CA   C   2.771   5.157 -15.799 1.00 . A A .  99 PRO CA   1 1 
       19 66840 1 1  34 PRO CB   C   2.675   4.657 -17.249 1.00 . A A .  99 PRO CB   1 1 
       19 66841 1 1  34 PRO CD   C   4.207   3.227 -16.081 1.00 . A A .  99 PRO CD   1 1 
       19 66842 1 1  34 PRO CG   C   3.832   3.731 -17.445 1.00 . A A .  99 PRO CG   1 1 
       19 66843 1 1  34 PRO HA   H   3.011   6.210 -15.785 1.00 . A A .  99 PRO HA   1 1 
       19 66844 1 1  34 PRO HB2  H   1.736   4.145 -17.391 1.00 . A A .  99 PRO HB2  1 1 
       19 66845 1 1  34 PRO HB3  H   2.731   5.501 -17.923 1.00 . A A .  99 PRO HB3  1 1 
       19 66846 1 1  34 PRO HD2  H   3.637   2.343 -15.836 1.00 . A A .  99 PRO HD2  1 1 
       19 66847 1 1  34 PRO HD3  H   5.266   3.026 -16.029 1.00 . A A .  99 PRO HD3  1 1 
       19 66848 1 1  34 PRO HG2  H   3.538   2.907 -18.079 1.00 . A A .  99 PRO HG2  1 1 
       19 66849 1 1  34 PRO HG3  H   4.660   4.266 -17.887 1.00 . A A .  99 PRO HG3  1 1 
       19 66850 1 1  34 PRO N    N   3.840   4.352 -15.210 1.00 . A A .  99 PRO N    1 1 
       19 66851 1 1  34 PRO O    O   0.533   5.731 -15.161 1.00 . A A .  99 PRO O    1 1 
       19 66852 1 1  35 ASN C    C  -1.075   3.697 -14.133 1.00 . A A . 100 ASN C    1 1 
       19 66853 1 1  35 ASN CA   C   0.291   3.380 -13.510 1.00 . A A . 100 ASN CA   1 1 
       19 66854 1 1  35 ASN CB   C   0.435   3.957 -12.081 1.00 . A A . 100 ASN CB   1 1 
       19 66855 1 1  35 ASN CG   C   0.345   5.477 -11.989 1.00 . A A . 100 ASN CG   1 1 
       19 66856 1 1  35 ASN H    H   2.190   3.198 -14.410 1.00 . A A . 100 ASN H    1 1 
       19 66857 1 1  35 ASN HA   H   0.357   2.305 -13.431 1.00 . A A . 100 ASN HA   1 1 
       19 66858 1 1  35 ASN HB2  H  -0.339   3.540 -11.458 1.00 . A A . 100 ASN HB2  1 1 
       19 66859 1 1  35 ASN HB3  H   1.395   3.655 -11.685 1.00 . A A . 100 ASN HB3  1 1 
       19 66860 1 1  35 ASN HD21 H   2.300   5.659 -12.316 1.00 . A A . 100 ASN HD21 1 1 
       19 66861 1 1  35 ASN HD22 H   1.432   7.134 -12.085 1.00 . A A . 100 ASN HD22 1 1 
       19 66862 1 1  35 ASN N    N   1.416   3.792 -14.358 1.00 . A A . 100 ASN N    1 1 
       19 66863 1 1  35 ASN ND2  N   1.471   6.157 -12.147 1.00 . A A . 100 ASN ND2  1 1 
       19 66864 1 1  35 ASN O    O  -1.681   4.731 -13.872 1.00 . A A . 100 ASN O    1 1 
       19 66865 1 1  35 ASN OD1  O  -0.729   6.035 -11.765 1.00 . A A . 100 ASN OD1  1 1 
       19 66866 1 1  36 PRO C    C  -4.011   2.728 -14.667 1.00 . A A . 101 PRO C    1 1 
       19 66867 1 1  36 PRO CA   C  -2.868   2.965 -15.647 1.00 . A A . 101 PRO CA   1 1 
       19 66868 1 1  36 PRO CB   C  -2.876   1.891 -16.747 1.00 . A A . 101 PRO CB   1 1 
       19 66869 1 1  36 PRO CD   C  -0.898   1.573 -15.434 1.00 . A A . 101 PRO CD   1 1 
       19 66870 1 1  36 PRO CG   C  -1.483   1.350 -16.797 1.00 . A A . 101 PRO CG   1 1 
       19 66871 1 1  36 PRO HA   H  -2.973   3.945 -16.092 1.00 . A A . 101 PRO HA   1 1 
       19 66872 1 1  36 PRO HB2  H  -3.586   1.119 -16.489 1.00 . A A . 101 PRO HB2  1 1 
       19 66873 1 1  36 PRO HB3  H  -3.155   2.341 -17.687 1.00 . A A . 101 PRO HB3  1 1 
       19 66874 1 1  36 PRO HD2  H  -1.137   0.750 -14.777 1.00 . A A . 101 PRO HD2  1 1 
       19 66875 1 1  36 PRO HD3  H   0.171   1.714 -15.497 1.00 . A A . 101 PRO HD3  1 1 
       19 66876 1 1  36 PRO HG2  H  -1.507   0.295 -17.025 1.00 . A A . 101 PRO HG2  1 1 
       19 66877 1 1  36 PRO HG3  H  -0.910   1.882 -17.541 1.00 . A A . 101 PRO HG3  1 1 
       19 66878 1 1  36 PRO N    N  -1.565   2.805 -15.002 1.00 . A A . 101 PRO N    1 1 
       19 66879 1 1  36 PRO O    O  -3.890   1.918 -13.749 1.00 . A A . 101 PRO O    1 1 
       19 66880 1 1  37 GLU C    C  -6.969   1.961 -14.344 1.00 . A A . 102 GLU C    1 1 
       19 66881 1 1  37 GLU CA   C  -6.277   3.270 -14.005 1.00 . A A . 102 GLU CA   1 1 
       19 66882 1 1  37 GLU CB   C  -7.260   4.429 -14.176 1.00 . A A . 102 GLU CB   1 1 
       19 66883 1 1  37 GLU CD   C  -6.287   6.324 -15.525 1.00 . A A . 102 GLU CD   1 1 
       19 66884 1 1  37 GLU CG   C  -6.612   5.801 -14.142 1.00 . A A . 102 GLU CG   1 1 
       19 66885 1 1  37 GLU H    H  -5.130   4.122 -15.567 1.00 . A A . 102 GLU H    1 1 
       19 66886 1 1  37 GLU HA   H  -5.945   3.235 -12.977 1.00 . A A . 102 GLU HA   1 1 
       19 66887 1 1  37 GLU HB2  H  -7.764   4.319 -15.125 1.00 . A A . 102 GLU HB2  1 1 
       19 66888 1 1  37 GLU HB3  H  -7.993   4.381 -13.384 1.00 . A A . 102 GLU HB3  1 1 
       19 66889 1 1  37 GLU HG2  H  -7.288   6.493 -13.661 1.00 . A A . 102 GLU HG2  1 1 
       19 66890 1 1  37 GLU HG3  H  -5.698   5.739 -13.571 1.00 . A A . 102 GLU HG3  1 1 
       19 66891 1 1  37 GLU N    N  -5.108   3.447 -14.849 1.00 . A A . 102 GLU N    1 1 
       19 66892 1 1  37 GLU O    O  -7.611   1.839 -15.389 1.00 . A A . 102 GLU O    1 1 
       19 66893 1 1  37 GLU OE1  O  -5.327   5.825 -16.151 1.00 . A A . 102 GLU OE1  1 1 
       19 66894 1 1  37 GLU OE2  O  -7.000   7.233 -15.998 1.00 . A A . 102 GLU OE2  1 1 
       19 66895 1 1  38 ARG C    C  -8.322  -0.715 -12.556 1.00 . A A . 103 ARG C    1 1 
       19 66896 1 1  38 ARG CA   C  -7.406  -0.327 -13.705 1.00 . A A . 103 ARG CA   1 1 
       19 66897 1 1  38 ARG CB   C  -6.304  -1.374 -13.876 1.00 . A A . 103 ARG CB   1 1 
       19 66898 1 1  38 ARG CD   C  -4.431  -2.230 -15.316 1.00 . A A . 103 ARG CD   1 1 
       19 66899 1 1  38 ARG CG   C  -5.350  -1.060 -15.014 1.00 . A A . 103 ARG CG   1 1 
       19 66900 1 1  38 ARG CZ   C  -4.684  -4.381 -16.507 1.00 . A A . 103 ARG CZ   1 1 
       19 66901 1 1  38 ARG H    H  -6.313   1.139 -12.645 1.00 . A A . 103 ARG H    1 1 
       19 66902 1 1  38 ARG HA   H  -7.985  -0.278 -14.614 1.00 . A A . 103 ARG HA   1 1 
       19 66903 1 1  38 ARG HB2  H  -5.733  -1.437 -12.961 1.00 . A A . 103 ARG HB2  1 1 
       19 66904 1 1  38 ARG HB3  H  -6.759  -2.333 -14.072 1.00 . A A . 103 ARG HB3  1 1 
       19 66905 1 1  38 ARG HD2  H  -3.762  -1.947 -16.114 1.00 . A A . 103 ARG HD2  1 1 
       19 66906 1 1  38 ARG HD3  H  -3.858  -2.459 -14.431 1.00 . A A . 103 ARG HD3  1 1 
       19 66907 1 1  38 ARG HE   H  -6.099  -3.523 -15.375 1.00 . A A . 103 ARG HE   1 1 
       19 66908 1 1  38 ARG HG2  H  -5.923  -0.829 -15.894 1.00 . A A . 103 ARG HG2  1 1 
       19 66909 1 1  38 ARG HG3  H  -4.749  -0.204 -14.739 1.00 . A A . 103 ARG HG3  1 1 
       19 66910 1 1  38 ARG HH11 H  -2.934  -3.422 -16.862 1.00 . A A . 103 ARG HH11 1 1 
       19 66911 1 1  38 ARG HH12 H  -3.096  -4.976 -17.631 1.00 . A A . 103 ARG HH12 1 1 
       19 66912 1 1  38 ARG HH21 H  -6.342  -5.546 -16.396 1.00 . A A . 103 ARG HH21 1 1 
       19 66913 1 1  38 ARG HH22 H  -5.057  -6.180 -17.376 1.00 . A A . 103 ARG HH22 1 1 
       19 66914 1 1  38 ARG N    N  -6.824   0.981 -13.474 1.00 . A A . 103 ARG N    1 1 
       19 66915 1 1  38 ARG NE   N  -5.177  -3.425 -15.722 1.00 . A A . 103 ARG NE   1 1 
       19 66916 1 1  38 ARG NH1  N  -3.476  -4.249 -17.041 1.00 . A A . 103 ARG NH1  1 1 
       19 66917 1 1  38 ARG NH2  N  -5.419  -5.456 -16.779 1.00 . A A . 103 ARG NH2  1 1 
       19 66918 1 1  38 ARG O    O  -8.712   0.129 -11.745 1.00 . A A . 103 ARG O    1 1 
       19 66919 1 1  39 ASN C    C  -8.661  -3.330 -10.485 1.00 . A A . 104 ASN C    1 1 
       19 66920 1 1  39 ASN CA   C  -9.512  -2.510 -11.436 1.00 . A A . 104 ASN CA   1 1 
       19 66921 1 1  39 ASN CB   C -10.634  -3.388 -12.003 1.00 . A A . 104 ASN CB   1 1 
       19 66922 1 1  39 ASN CG   C -11.574  -2.630 -12.919 1.00 . A A . 104 ASN CG   1 1 
       19 66923 1 1  39 ASN H    H  -8.360  -2.598 -13.204 1.00 . A A . 104 ASN H    1 1 
       19 66924 1 1  39 ASN HA   H  -9.943  -1.676 -10.902 1.00 . A A . 104 ASN HA   1 1 
       19 66925 1 1  39 ASN HB2  H -10.197  -4.200 -12.564 1.00 . A A . 104 ASN HB2  1 1 
       19 66926 1 1  39 ASN HB3  H -11.211  -3.795 -11.184 1.00 . A A . 104 ASN HB3  1 1 
       19 66927 1 1  39 ASN HD21 H -11.863  -4.264 -14.005 1.00 . A A . 104 ASN HD21 1 1 
       19 66928 1 1  39 ASN HD22 H -12.734  -2.856 -14.514 1.00 . A A . 104 ASN HD22 1 1 
       19 66929 1 1  39 ASN N    N  -8.678  -1.988 -12.505 1.00 . A A . 104 ASN N    1 1 
       19 66930 1 1  39 ASN ND2  N -12.107  -3.318 -13.913 1.00 . A A . 104 ASN ND2  1 1 
       19 66931 1 1  39 ASN O    O  -8.034  -4.307 -10.900 1.00 . A A . 104 ASN O    1 1 
       19 66932 1 1  39 ASN OD1  O -11.812  -1.435 -12.742 1.00 . A A . 104 ASN OD1  1 1 
       19 66933 1 1  40 PHE C    C  -8.505  -5.045  -8.019 1.00 . A A . 105 PHE C    1 1 
       19 66934 1 1  40 PHE CA   C  -7.864  -3.682  -8.229 1.00 . A A . 105 PHE CA   1 1 
       19 66935 1 1  40 PHE CB   C  -7.774  -2.940  -6.887 1.00 . A A . 105 PHE CB   1 1 
       19 66936 1 1  40 PHE CD1  C  -7.542  -4.596  -5.002 1.00 . A A . 105 PHE CD1  1 1 
       19 66937 1 1  40 PHE CD2  C  -5.590  -3.457  -5.754 1.00 . A A . 105 PHE CD2  1 1 
       19 66938 1 1  40 PHE CE1  C  -6.788  -5.277  -4.065 1.00 . A A . 105 PHE CE1  1 1 
       19 66939 1 1  40 PHE CE2  C  -4.830  -4.135  -4.821 1.00 . A A . 105 PHE CE2  1 1 
       19 66940 1 1  40 PHE CG   C  -6.953  -3.677  -5.858 1.00 . A A . 105 PHE CG   1 1 
       19 66941 1 1  40 PHE CZ   C  -5.431  -5.046  -3.974 1.00 . A A . 105 PHE CZ   1 1 
       19 66942 1 1  40 PHE H    H  -9.087  -2.113  -8.954 1.00 . A A . 105 PHE H    1 1 
       19 66943 1 1  40 PHE HA   H  -6.865  -3.827  -8.614 1.00 . A A . 105 PHE HA   1 1 
       19 66944 1 1  40 PHE HB2  H  -7.319  -1.973  -7.046 1.00 . A A . 105 PHE HB2  1 1 
       19 66945 1 1  40 PHE HB3  H  -8.769  -2.804  -6.487 1.00 . A A . 105 PHE HB3  1 1 
       19 66946 1 1  40 PHE HD1  H  -8.604  -4.781  -5.075 1.00 . A A . 105 PHE HD1  1 1 
       19 66947 1 1  40 PHE HD2  H  -5.119  -2.744  -6.416 1.00 . A A . 105 PHE HD2  1 1 
       19 66948 1 1  40 PHE HE1  H  -7.261  -5.990  -3.404 1.00 . A A . 105 PHE HE1  1 1 
       19 66949 1 1  40 PHE HE2  H  -3.768  -3.951  -4.754 1.00 . A A . 105 PHE HE2  1 1 
       19 66950 1 1  40 PHE HZ   H  -4.840  -5.576  -3.243 1.00 . A A . 105 PHE HZ   1 1 
       19 66951 1 1  40 PHE N    N  -8.613  -2.927  -9.220 1.00 . A A . 105 PHE N    1 1 
       19 66952 1 1  40 PHE O    O  -9.536  -5.169  -7.364 1.00 . A A . 105 PHE O    1 1 
       19 66953 1 1  41 VAL C    C  -7.483  -8.094  -7.345 1.00 . A A . 106 VAL C    1 1 
       19 66954 1 1  41 VAL CA   C  -8.356  -7.417  -8.393 1.00 . A A . 106 VAL CA   1 1 
       19 66955 1 1  41 VAL CB   C  -8.365  -8.243  -9.700 1.00 . A A . 106 VAL CB   1 1 
       19 66956 1 1  41 VAL CG1  C  -9.497  -7.786 -10.609 1.00 . A A . 106 VAL CG1  1 1 
       19 66957 1 1  41 VAL CG2  C  -7.032  -8.142 -10.431 1.00 . A A . 106 VAL CG2  1 1 
       19 66958 1 1  41 VAL H    H  -7.166  -5.888  -9.224 1.00 . A A . 106 VAL H    1 1 
       19 66959 1 1  41 VAL HA   H  -9.368  -7.370  -8.018 1.00 . A A . 106 VAL HA   1 1 
       19 66960 1 1  41 VAL HB   H  -8.535  -9.277  -9.443 1.00 . A A . 106 VAL HB   1 1 
       19 66961 1 1  41 VAL HG11 H  -9.390  -6.731 -10.812 1.00 . A A . 106 VAL HG11 1 1 
       19 66962 1 1  41 VAL HG12 H -10.444  -7.966 -10.123 1.00 . A A . 106 VAL HG12 1 1 
       19 66963 1 1  41 VAL HG13 H  -9.457  -8.336 -11.537 1.00 . A A . 106 VAL HG13 1 1 
       19 66964 1 1  41 VAL HG21 H  -6.243  -8.508  -9.791 1.00 . A A . 106 VAL HG21 1 1 
       19 66965 1 1  41 VAL HG22 H  -6.840  -7.111 -10.687 1.00 . A A . 106 VAL HG22 1 1 
       19 66966 1 1  41 VAL HG23 H  -7.068  -8.735 -11.333 1.00 . A A . 106 VAL HG23 1 1 
       19 66967 1 1  41 VAL N    N  -7.911  -6.059  -8.611 1.00 . A A . 106 VAL N    1 1 
       19 66968 1 1  41 VAL O    O  -6.273  -8.255  -7.528 1.00 . A A . 106 VAL O    1 1 
       19 66969 1 1  42 LEU C    C  -7.136 -10.590  -5.679 1.00 . A A . 107 LEU C    1 1 
       19 66970 1 1  42 LEU CA   C  -7.412  -9.175  -5.178 1.00 . A A . 107 LEU CA   1 1 
       19 66971 1 1  42 LEU CB   C  -8.282  -9.217  -3.917 1.00 . A A . 107 LEU CB   1 1 
       19 66972 1 1  42 LEU CD1  C  -6.557  -8.813  -2.140 1.00 . A A . 107 LEU CD1  1 1 
       19 66973 1 1  42 LEU CD2  C  -8.639 -10.079  -1.594 1.00 . A A . 107 LEU CD2  1 1 
       19 66974 1 1  42 LEU CG   C  -7.606  -9.781  -2.665 1.00 . A A . 107 LEU CG   1 1 
       19 66975 1 1  42 LEU H    H  -9.030  -8.174  -6.093 1.00 . A A . 107 LEU H    1 1 
       19 66976 1 1  42 LEU HA   H  -6.475  -8.682  -4.958 1.00 . A A . 107 LEU HA   1 1 
       19 66977 1 1  42 LEU HB2  H  -8.607  -8.210  -3.698 1.00 . A A . 107 LEU HB2  1 1 
       19 66978 1 1  42 LEU HB3  H  -9.153  -9.818  -4.128 1.00 . A A . 107 LEU HB3  1 1 
       19 66979 1 1  42 LEU HD11 H  -5.795  -8.665  -2.891 1.00 . A A . 107 LEU HD11 1 1 
       19 66980 1 1  42 LEU HD12 H  -6.106  -9.219  -1.247 1.00 . A A . 107 LEU HD12 1 1 
       19 66981 1 1  42 LEU HD13 H  -7.025  -7.867  -1.910 1.00 . A A . 107 LEU HD13 1 1 
       19 66982 1 1  42 LEU HD21 H  -9.129  -9.162  -1.303 1.00 . A A . 107 LEU HD21 1 1 
       19 66983 1 1  42 LEU HD22 H  -8.150 -10.512  -0.734 1.00 . A A . 107 LEU HD22 1 1 
       19 66984 1 1  42 LEU HD23 H  -9.371 -10.773  -1.981 1.00 . A A . 107 LEU HD23 1 1 
       19 66985 1 1  42 LEU HG   H  -7.109 -10.707  -2.919 1.00 . A A . 107 LEU HG   1 1 
       19 66986 1 1  42 LEU N    N  -8.093  -8.433  -6.223 1.00 . A A . 107 LEU N    1 1 
       19 66987 1 1  42 LEU O    O  -7.979 -11.170  -6.363 1.00 . A A . 107 LEU O    1 1 
       19 66988 1 1  43 PRO C    C  -6.687 -13.502  -5.421 1.00 . A A . 108 PRO C    1 1 
       19 66989 1 1  43 PRO CA   C  -5.593 -12.510  -5.782 1.00 . A A . 108 PRO CA   1 1 
       19 66990 1 1  43 PRO CB   C  -4.318 -12.791  -4.993 1.00 . A A . 108 PRO CB   1 1 
       19 66991 1 1  43 PRO CD   C  -4.833 -10.477  -4.689 1.00 . A A . 108 PRO CD   1 1 
       19 66992 1 1  43 PRO CG   C  -3.694 -11.453  -4.823 1.00 . A A . 108 PRO CG   1 1 
       19 66993 1 1  43 PRO HA   H  -5.386 -12.578  -6.841 1.00 . A A . 108 PRO HA   1 1 
       19 66994 1 1  43 PRO HB2  H  -4.570 -13.238  -4.042 1.00 . A A . 108 PRO HB2  1 1 
       19 66995 1 1  43 PRO HB3  H  -3.680 -13.457  -5.555 1.00 . A A . 108 PRO HB3  1 1 
       19 66996 1 1  43 PRO HD2  H  -5.078 -10.321  -3.648 1.00 . A A . 108 PRO HD2  1 1 
       19 66997 1 1  43 PRO HD3  H  -4.584  -9.540  -5.163 1.00 . A A . 108 PRO HD3  1 1 
       19 66998 1 1  43 PRO HG2  H  -3.083 -11.442  -3.931 1.00 . A A . 108 PRO HG2  1 1 
       19 66999 1 1  43 PRO HG3  H  -3.097 -11.215  -5.691 1.00 . A A . 108 PRO HG3  1 1 
       19 67000 1 1  43 PRO N    N  -5.942 -11.143  -5.393 1.00 . A A . 108 PRO N    1 1 
       19 67001 1 1  43 PRO O    O  -6.990 -13.722  -4.242 1.00 . A A . 108 PRO O    1 1 
       19 67002 1 1  44 GLU C    C  -8.040 -16.187  -5.439 1.00 . A A . 109 GLU C    1 1 
       19 67003 1 1  44 GLU CA   C  -8.404 -14.988  -6.316 1.00 . A A . 109 GLU CA   1 1 
       19 67004 1 1  44 GLU CB   C  -8.836 -15.431  -7.715 1.00 . A A . 109 GLU CB   1 1 
       19 67005 1 1  44 GLU CD   C -10.630 -16.314  -9.223 1.00 . A A . 109 GLU CD   1 1 
       19 67006 1 1  44 GLU CG   C -10.185 -16.120  -7.788 1.00 . A A . 109 GLU CG   1 1 
       19 67007 1 1  44 GLU H    H  -6.936 -13.889  -7.356 1.00 . A A . 109 GLU H    1 1 
       19 67008 1 1  44 GLU HA   H  -9.214 -14.446  -5.851 1.00 . A A . 109 GLU HA   1 1 
       19 67009 1 1  44 GLU HB2  H  -8.873 -14.561  -8.352 1.00 . A A . 109 GLU HB2  1 1 
       19 67010 1 1  44 GLU HB3  H  -8.091 -16.111  -8.105 1.00 . A A . 109 GLU HB3  1 1 
       19 67011 1 1  44 GLU HG2  H -10.113 -17.085  -7.308 1.00 . A A . 109 GLU HG2  1 1 
       19 67012 1 1  44 GLU HG3  H -10.917 -15.512  -7.276 1.00 . A A . 109 GLU HG3  1 1 
       19 67013 1 1  44 GLU N    N  -7.275 -14.083  -6.454 1.00 . A A . 109 GLU N    1 1 
       19 67014 1 1  44 GLU O    O  -8.893 -16.745  -4.747 1.00 . A A . 109 GLU O    1 1 
       19 67015 1 1  44 GLU OE1  O  -9.914 -17.002  -9.984 1.00 . A A . 109 GLU OE1  1 1 
       19 67016 1 1  44 GLU OE2  O -11.688 -15.764  -9.609 1.00 . A A . 109 GLU OE2  1 1 
       19 67017 1 1  45 GLU C    C  -6.493 -17.429  -3.160 1.00 . A A . 110 GLU C    1 1 
       19 67018 1 1  45 GLU CA   C  -6.275 -17.671  -4.650 1.00 . A A . 110 GLU CA   1 1 
       19 67019 1 1  45 GLU CB   C  -4.792 -17.920  -4.932 1.00 . A A . 110 GLU CB   1 1 
       19 67020 1 1  45 GLU CD   C  -2.442 -17.002  -4.882 1.00 . A A . 110 GLU CD   1 1 
       19 67021 1 1  45 GLU CG   C  -3.909 -16.704  -4.688 1.00 . A A . 110 GLU CG   1 1 
       19 67022 1 1  45 GLU H    H  -6.111 -16.009  -5.949 1.00 . A A . 110 GLU H    1 1 
       19 67023 1 1  45 GLU HA   H  -6.839 -18.540  -4.948 1.00 . A A . 110 GLU HA   1 1 
       19 67024 1 1  45 GLU HB2  H  -4.445 -18.722  -4.297 1.00 . A A . 110 GLU HB2  1 1 
       19 67025 1 1  45 GLU HB3  H  -4.679 -18.217  -5.966 1.00 . A A . 110 GLU HB3  1 1 
       19 67026 1 1  45 GLU HG2  H  -4.197 -15.923  -5.376 1.00 . A A . 110 GLU HG2  1 1 
       19 67027 1 1  45 GLU HG3  H  -4.062 -16.363  -3.674 1.00 . A A . 110 GLU HG3  1 1 
       19 67028 1 1  45 GLU N    N  -6.756 -16.539  -5.429 1.00 . A A . 110 GLU N    1 1 
       19 67029 1 1  45 GLU O    O  -6.952 -18.312  -2.437 1.00 . A A . 110 GLU O    1 1 
       19 67030 1 1  45 GLU OE1  O  -1.955 -16.878  -6.022 1.00 . A A . 110 GLU OE1  1 1 
       19 67031 1 1  45 GLU OE2  O  -1.767 -17.357  -3.892 1.00 . A A . 110 GLU OE2  1 1 
       19 67032 1 1  46 ILE C    C  -7.772 -15.770  -0.916 1.00 . A A . 111 ILE C    1 1 
       19 67033 1 1  46 ILE CA   C  -6.310 -15.840  -1.324 1.00 . A A . 111 ILE CA   1 1 
       19 67034 1 1  46 ILE CB   C  -5.637 -14.476  -1.069 1.00 . A A . 111 ILE CB   1 1 
       19 67035 1 1  46 ILE CD1  C  -3.502 -13.187  -1.576 1.00 . A A . 111 ILE CD1  1 1 
       19 67036 1 1  46 ILE CG1  C  -4.165 -14.541  -1.477 1.00 . A A . 111 ILE CG1  1 1 
       19 67037 1 1  46 ILE CG2  C  -5.769 -14.069   0.394 1.00 . A A . 111 ILE CG2  1 1 
       19 67038 1 1  46 ILE H    H  -5.889 -15.544  -3.371 1.00 . A A . 111 ILE H    1 1 
       19 67039 1 1  46 ILE HA   H  -5.808 -16.589  -0.731 1.00 . A A . 111 ILE HA   1 1 
       19 67040 1 1  46 ILE HB   H  -6.137 -13.732  -1.671 1.00 . A A . 111 ILE HB   1 1 
       19 67041 1 1  46 ILE HD11 H  -3.568 -12.684  -0.623 1.00 . A A . 111 ILE HD11 1 1 
       19 67042 1 1  46 ILE HD12 H  -4.005 -12.599  -2.331 1.00 . A A . 111 ILE HD12 1 1 
       19 67043 1 1  46 ILE HD13 H  -2.466 -13.314  -1.848 1.00 . A A . 111 ILE HD13 1 1 
       19 67044 1 1  46 ILE HG12 H  -3.622 -15.122  -0.747 1.00 . A A . 111 ILE HG12 1 1 
       19 67045 1 1  46 ILE HG13 H  -4.087 -15.021  -2.442 1.00 . A A . 111 ILE HG13 1 1 
       19 67046 1 1  46 ILE HG21 H  -5.311 -14.821   1.021 1.00 . A A . 111 ILE HG21 1 1 
       19 67047 1 1  46 ILE HG22 H  -6.814 -13.976   0.648 1.00 . A A . 111 ILE HG22 1 1 
       19 67048 1 1  46 ILE HG23 H  -5.275 -13.121   0.551 1.00 . A A . 111 ILE HG23 1 1 
       19 67049 1 1  46 ILE N    N  -6.193 -16.214  -2.725 1.00 . A A . 111 ILE N    1 1 
       19 67050 1 1  46 ILE O    O  -8.150 -16.221   0.162 1.00 . A A . 111 ILE O    1 1 
       19 67051 1 1  47 ILE C    C -10.634 -16.462  -1.274 1.00 . A A . 112 ILE C    1 1 
       19 67052 1 1  47 ILE CA   C -10.021 -15.094  -1.555 1.00 . A A . 112 ILE CA   1 1 
       19 67053 1 1  47 ILE CB   C -10.744 -14.446  -2.756 1.00 . A A . 112 ILE CB   1 1 
       19 67054 1 1  47 ILE CD1  C -10.726 -12.398  -4.277 1.00 . A A . 112 ILE CD1  1 1 
       19 67055 1 1  47 ILE CG1  C -10.127 -13.079  -3.066 1.00 . A A . 112 ILE CG1  1 1 
       19 67056 1 1  47 ILE CG2  C -12.239 -14.311  -2.474 1.00 . A A . 112 ILE CG2  1 1 
       19 67057 1 1  47 ILE H    H  -8.222 -14.885  -2.649 1.00 . A A . 112 ILE H    1 1 
       19 67058 1 1  47 ILE HA   H -10.158 -14.461  -0.690 1.00 . A A . 112 ILE HA   1 1 
       19 67059 1 1  47 ILE HB   H -10.621 -15.090  -3.611 1.00 . A A . 112 ILE HB   1 1 
       19 67060 1 1  47 ILE HD11 H -10.600 -13.028  -5.145 1.00 . A A . 112 ILE HD11 1 1 
       19 67061 1 1  47 ILE HD12 H -10.228 -11.453  -4.442 1.00 . A A . 112 ILE HD12 1 1 
       19 67062 1 1  47 ILE HD13 H -11.779 -12.223  -4.108 1.00 . A A . 112 ILE HD13 1 1 
       19 67063 1 1  47 ILE HG12 H -10.270 -12.426  -2.219 1.00 . A A . 112 ILE HG12 1 1 
       19 67064 1 1  47 ILE HG13 H  -9.068 -13.203  -3.244 1.00 . A A . 112 ILE HG13 1 1 
       19 67065 1 1  47 ILE HG21 H -12.388 -13.693  -1.601 1.00 . A A . 112 ILE HG21 1 1 
       19 67066 1 1  47 ILE HG22 H -12.660 -15.289  -2.299 1.00 . A A . 112 ILE HG22 1 1 
       19 67067 1 1  47 ILE HG23 H -12.726 -13.855  -3.324 1.00 . A A . 112 ILE HG23 1 1 
       19 67068 1 1  47 ILE N    N  -8.592 -15.218  -1.803 1.00 . A A . 112 ILE N    1 1 
       19 67069 1 1  47 ILE O    O -11.383 -16.638  -0.310 1.00 . A A . 112 ILE O    1 1 
       19 67070 1 1  48 GLN C    C -10.198 -19.511  -0.789 1.00 . A A . 113 GLN C    1 1 
       19 67071 1 1  48 GLN CA   C -10.833 -18.777  -1.970 1.00 . A A . 113 GLN CA   1 1 
       19 67072 1 1  48 GLN CB   C -10.626 -19.574  -3.261 1.00 . A A . 113 GLN CB   1 1 
       19 67073 1 1  48 GLN CD   C -12.620 -18.540  -4.451 1.00 . A A . 113 GLN CD   1 1 
       19 67074 1 1  48 GLN CG   C -11.138 -18.862  -4.507 1.00 . A A . 113 GLN CG   1 1 
       19 67075 1 1  48 GLN H    H  -9.661 -17.242  -2.840 1.00 . A A . 113 GLN H    1 1 
       19 67076 1 1  48 GLN HA   H -11.893 -18.683  -1.786 1.00 . A A . 113 GLN HA   1 1 
       19 67077 1 1  48 GLN HB2  H  -9.570 -19.763  -3.387 1.00 . A A . 113 GLN HB2  1 1 
       19 67078 1 1  48 GLN HB3  H -11.141 -20.518  -3.174 1.00 . A A . 113 GLN HB3  1 1 
       19 67079 1 1  48 GLN HE21 H -12.982 -20.193  -3.416 1.00 . A A . 113 GLN HE21 1 1 
       19 67080 1 1  48 GLN HE22 H -14.361 -19.211  -3.769 1.00 . A A . 113 GLN HE22 1 1 
       19 67081 1 1  48 GLN HG2  H -10.592 -17.938  -4.624 1.00 . A A . 113 GLN HG2  1 1 
       19 67082 1 1  48 GLN HG3  H -10.955 -19.496  -5.363 1.00 . A A . 113 GLN HG3  1 1 
       19 67083 1 1  48 GLN N    N -10.290 -17.435  -2.107 1.00 . A A . 113 GLN N    1 1 
       19 67084 1 1  48 GLN NE2  N -13.397 -19.400  -3.813 1.00 . A A . 113 GLN NE2  1 1 
       19 67085 1 1  48 GLN O    O -10.864 -20.287  -0.110 1.00 . A A . 113 GLN O    1 1 
       19 67086 1 1  48 GLN OE1  O -13.067 -17.532  -4.997 1.00 . A A . 113 GLN OE1  1 1 
       19 67087 1 1  49 GLU C    C  -8.743 -19.441   1.913 1.00 . A A . 114 GLU C    1 1 
       19 67088 1 1  49 GLU CA   C  -8.206 -19.903   0.558 1.00 . A A . 114 GLU CA   1 1 
       19 67089 1 1  49 GLU CB   C  -6.702 -19.619   0.460 1.00 . A A . 114 GLU CB   1 1 
       19 67090 1 1  49 GLU CD   C  -4.401 -19.975   1.454 1.00 . A A . 114 GLU CD   1 1 
       19 67091 1 1  49 GLU CG   C  -5.887 -20.242   1.584 1.00 . A A . 114 GLU CG   1 1 
       19 67092 1 1  49 GLU H    H  -8.434 -18.620  -1.114 1.00 . A A . 114 GLU H    1 1 
       19 67093 1 1  49 GLU HA   H  -8.365 -20.967   0.470 1.00 . A A . 114 GLU HA   1 1 
       19 67094 1 1  49 GLU HB2  H  -6.335 -20.006  -0.480 1.00 . A A . 114 GLU HB2  1 1 
       19 67095 1 1  49 GLU HB3  H  -6.550 -18.550   0.483 1.00 . A A . 114 GLU HB3  1 1 
       19 67096 1 1  49 GLU HG2  H  -6.227 -19.837   2.524 1.00 . A A . 114 GLU HG2  1 1 
       19 67097 1 1  49 GLU HG3  H  -6.048 -21.311   1.576 1.00 . A A . 114 GLU HG3  1 1 
       19 67098 1 1  49 GLU N    N  -8.918 -19.254  -0.541 1.00 . A A . 114 GLU N    1 1 
       19 67099 1 1  49 GLU O    O  -8.791 -20.215   2.871 1.00 . A A . 114 GLU O    1 1 
       19 67100 1 1  49 GLU OE1  O  -4.021 -18.820   1.181 1.00 . A A . 114 GLU OE1  1 1 
       19 67101 1 1  49 GLU OE2  O  -3.602 -20.914   1.661 1.00 . A A . 114 GLU OE2  1 1 
       19 67102 1 1  50 VAL C    C -11.142 -18.052   3.421 1.00 . A A . 115 VAL C    1 1 
       19 67103 1 1  50 VAL CA   C  -9.690 -17.631   3.222 1.00 . A A . 115 VAL CA   1 1 
       19 67104 1 1  50 VAL CB   C  -9.600 -16.086   3.240 1.00 . A A . 115 VAL CB   1 1 
       19 67105 1 1  50 VAL CG1  C -10.351 -15.503   4.430 1.00 . A A . 115 VAL CG1  1 1 
       19 67106 1 1  50 VAL CG2  C  -8.150 -15.643   3.264 1.00 . A A . 115 VAL CG2  1 1 
       19 67107 1 1  50 VAL H    H  -9.060 -17.601   1.197 1.00 . A A . 115 VAL H    1 1 
       19 67108 1 1  50 VAL HA   H  -9.101 -18.012   4.043 1.00 . A A . 115 VAL HA   1 1 
       19 67109 1 1  50 VAL HB   H -10.054 -15.709   2.336 1.00 . A A . 115 VAL HB   1 1 
       19 67110 1 1  50 VAL HG11 H  -9.980 -15.945   5.343 1.00 . A A . 115 VAL HG11 1 1 
       19 67111 1 1  50 VAL HG12 H -11.405 -15.713   4.328 1.00 . A A . 115 VAL HG12 1 1 
       19 67112 1 1  50 VAL HG13 H -10.199 -14.432   4.461 1.00 . A A . 115 VAL HG13 1 1 
       19 67113 1 1  50 VAL HG21 H  -7.642 -16.028   2.392 1.00 . A A . 115 VAL HG21 1 1 
       19 67114 1 1  50 VAL HG22 H  -7.671 -16.023   4.154 1.00 . A A . 115 VAL HG22 1 1 
       19 67115 1 1  50 VAL HG23 H  -8.105 -14.564   3.262 1.00 . A A . 115 VAL HG23 1 1 
       19 67116 1 1  50 VAL N    N  -9.144 -18.181   1.988 1.00 . A A . 115 VAL N    1 1 
       19 67117 1 1  50 VAL O    O -11.483 -18.672   4.430 1.00 . A A . 115 VAL O    1 1 
       19 67118 1 1  51 ARG C    C -13.800 -19.396   2.437 1.00 . A A . 116 ARG C    1 1 
       19 67119 1 1  51 ARG CA   C -13.422 -17.933   2.601 1.00 . A A . 116 ARG CA   1 1 
       19 67120 1 1  51 ARG CB   C -14.187 -17.091   1.583 1.00 . A A . 116 ARG CB   1 1 
       19 67121 1 1  51 ARG CD   C -14.702 -14.802   0.690 1.00 . A A . 116 ARG CD   1 1 
       19 67122 1 1  51 ARG CG   C -13.876 -15.612   1.673 1.00 . A A . 116 ARG CG   1 1 
       19 67123 1 1  51 ARG CZ   C -16.887 -13.694   0.970 1.00 . A A . 116 ARG CZ   1 1 
       19 67124 1 1  51 ARG H    H -11.637 -17.352   1.615 1.00 . A A . 116 ARG H    1 1 
       19 67125 1 1  51 ARG HA   H -13.696 -17.611   3.595 1.00 . A A . 116 ARG HA   1 1 
       19 67126 1 1  51 ARG HB2  H -13.936 -17.431   0.589 1.00 . A A . 116 ARG HB2  1 1 
       19 67127 1 1  51 ARG HB3  H -15.246 -17.225   1.746 1.00 . A A . 116 ARG HB3  1 1 
       19 67128 1 1  51 ARG HD2  H -14.332 -13.788   0.690 1.00 . A A . 116 ARG HD2  1 1 
       19 67129 1 1  51 ARG HD3  H -14.580 -15.227  -0.295 1.00 . A A . 116 ARG HD3  1 1 
       19 67130 1 1  51 ARG HE   H -16.531 -15.637   1.329 1.00 . A A . 116 ARG HE   1 1 
       19 67131 1 1  51 ARG HG2  H -14.089 -15.271   2.674 1.00 . A A . 116 ARG HG2  1 1 
       19 67132 1 1  51 ARG HG3  H -12.828 -15.463   1.458 1.00 . A A . 116 ARG HG3  1 1 
       19 67133 1 1  51 ARG HH11 H -15.412 -12.514   0.250 1.00 . A A . 116 ARG HH11 1 1 
       19 67134 1 1  51 ARG HH12 H -16.935 -11.715   0.499 1.00 . A A . 116 ARG HH12 1 1 
       19 67135 1 1  51 ARG HH21 H -18.575 -14.596   1.657 1.00 . A A . 116 ARG HH21 1 1 
       19 67136 1 1  51 ARG HH22 H -18.730 -12.902   1.295 1.00 . A A . 116 ARG HH22 1 1 
       19 67137 1 1  51 ARG N    N -11.986 -17.731   2.451 1.00 . A A . 116 ARG N    1 1 
       19 67138 1 1  51 ARG NE   N -16.126 -14.788   1.031 1.00 . A A . 116 ARG NE   1 1 
       19 67139 1 1  51 ARG NH1  N -16.368 -12.554   0.534 1.00 . A A . 116 ARG NH1  1 1 
       19 67140 1 1  51 ARG NH2  N -18.166 -13.736   1.333 1.00 . A A . 116 ARG NH2  1 1 
       19 67141 1 1  51 ARG O    O -14.479 -19.971   3.287 1.00 . A A . 116 ARG O    1 1 
       19 67142 1 1  52 GLU C    C -12.614 -22.326   1.509 1.00 . A A . 117 GLU C    1 1 
       19 67143 1 1  52 GLU CA   C -13.697 -21.367   1.023 1.00 . A A . 117 GLU CA   1 1 
       19 67144 1 1  52 GLU CB   C -13.887 -21.507  -0.491 1.00 . A A . 117 GLU CB   1 1 
       19 67145 1 1  52 GLU CD   C -16.232 -20.539  -0.545 1.00 . A A . 117 GLU CD   1 1 
       19 67146 1 1  52 GLU CG   C -14.819 -20.461  -1.089 1.00 . A A . 117 GLU CG   1 1 
       19 67147 1 1  52 GLU H    H -12.731 -19.509   0.757 1.00 . A A . 117 GLU H    1 1 
       19 67148 1 1  52 GLU HA   H -14.626 -21.600   1.521 1.00 . A A . 117 GLU HA   1 1 
       19 67149 1 1  52 GLU HB2  H -12.925 -21.417  -0.972 1.00 . A A . 117 GLU HB2  1 1 
       19 67150 1 1  52 GLU HB3  H -14.296 -22.485  -0.702 1.00 . A A . 117 GLU HB3  1 1 
       19 67151 1 1  52 GLU HG2  H -14.423 -19.482  -0.868 1.00 . A A . 117 GLU HG2  1 1 
       19 67152 1 1  52 GLU HG3  H -14.852 -20.599  -2.160 1.00 . A A . 117 GLU HG3  1 1 
       19 67153 1 1  52 GLU N    N -13.339 -19.996   1.352 1.00 . A A . 117 GLU N    1 1 
       19 67154 1 1  52 GLU O    O -12.542 -23.479   1.078 1.00 . A A . 117 GLU O    1 1 
       19 67155 1 1  52 GLU OE1  O -17.011 -21.395  -1.020 1.00 . A A . 117 GLU OE1  1 1 
       19 67156 1 1  52 GLU OE2  O -16.573 -19.738   0.348 1.00 . A A . 117 GLU OE2  1 1 
       19 67157 1 1  53 GLY C    C -11.142 -23.566   4.064 1.00 . A A . 118 GLY C    1 1 
       19 67158 1 1  53 GLY CA   C -10.693 -22.650   2.944 1.00 . A A . 118 GLY CA   1 1 
       19 67159 1 1  53 GLY H    H -11.903 -20.928   2.745 1.00 . A A . 118 GLY H    1 1 
       19 67160 1 1  53 GLY HA2  H -10.286 -23.250   2.143 1.00 . A A . 118 GLY HA2  1 1 
       19 67161 1 1  53 GLY HA3  H  -9.919 -21.996   3.317 1.00 . A A . 118 GLY HA3  1 1 
       19 67162 1 1  53 GLY N    N -11.778 -21.844   2.421 1.00 . A A . 118 GLY N    1 1 
       19 67163 1 1  53 GLY O    O -10.546 -23.585   5.140 1.00 . A A . 118 GLY O    1 1 
       19 67164 1 1  54 LYS C    C -12.761 -26.656   4.175 1.00 . A A . 119 LYS C    1 1 
       19 67165 1 1  54 LYS CA   C -12.713 -25.268   4.783 1.00 . A A . 119 LYS CA   1 1 
       19 67166 1 1  54 LYS CB   C -14.102 -24.843   5.268 1.00 . A A . 119 LYS CB   1 1 
       19 67167 1 1  54 LYS CD   C -13.364 -23.952   7.500 1.00 . A A . 119 LYS CD   1 1 
       19 67168 1 1  54 LYS CE   C -13.328 -22.752   8.433 1.00 . A A . 119 LYS CE   1 1 
       19 67169 1 1  54 LYS CG   C -14.082 -23.637   6.195 1.00 . A A . 119 LYS CG   1 1 
       19 67170 1 1  54 LYS H    H -12.638 -24.245   2.938 1.00 . A A . 119 LYS H    1 1 
       19 67171 1 1  54 LYS HA   H -12.033 -25.283   5.621 1.00 . A A . 119 LYS HA   1 1 
       19 67172 1 1  54 LYS HB2  H -14.711 -24.601   4.409 1.00 . A A . 119 LYS HB2  1 1 
       19 67173 1 1  54 LYS HB3  H -14.553 -25.669   5.796 1.00 . A A . 119 LYS HB3  1 1 
       19 67174 1 1  54 LYS HD2  H -13.878 -24.761   7.995 1.00 . A A . 119 LYS HD2  1 1 
       19 67175 1 1  54 LYS HD3  H -12.350 -24.251   7.280 1.00 . A A . 119 LYS HD3  1 1 
       19 67176 1 1  54 LYS HE2  H -12.760 -21.964   7.965 1.00 . A A . 119 LYS HE2  1 1 
       19 67177 1 1  54 LYS HE3  H -14.340 -22.415   8.608 1.00 . A A . 119 LYS HE3  1 1 
       19 67178 1 1  54 LYS HG2  H -13.570 -22.825   5.700 1.00 . A A . 119 LYS HG2  1 1 
       19 67179 1 1  54 LYS HG3  H -15.099 -23.345   6.413 1.00 . A A . 119 LYS HG3  1 1 
       19 67180 1 1  54 LYS HZ1  H -11.704 -23.379   9.595 1.00 . A A . 119 LYS HZ1  1 1 
       19 67181 1 1  54 LYS HZ2  H -13.210 -23.887  10.183 1.00 . A A . 119 LYS HZ2  1 1 
       19 67182 1 1  54 LYS HZ3  H -12.729 -22.273  10.380 1.00 . A A . 119 LYS HZ3  1 1 
       19 67183 1 1  54 LYS N    N -12.197 -24.320   3.812 1.00 . A A . 119 LYS N    1 1 
       19 67184 1 1  54 LYS NZ   N -12.698 -23.095   9.737 1.00 . A A . 119 LYS NZ   1 1 
       19 67185 1 1  54 LYS O    O -11.760 -27.388   4.309 1.00 . A A . 119 LYS O    1 1 
       19 67186 1 1  54 LYS OXT  O -13.774 -26.996   3.536 1.00 . A A . 119 LYS OXT  1 1 
       19 67187 2 2   1 SER C    C  12.534 -13.182 -14.138 1.00 . B B . 152 SER C    1 1 
       19 67188 2 2   1 SER CA   C  13.450 -12.402 -13.190 1.00 . B B . 152 SER CA   1 1 
       19 67189 2 2   1 SER CB   C  14.367 -11.469 -13.981 1.00 . B B . 152 SER CB   1 1 
       19 67190 2 2   1 SER H1   H  13.673 -13.961 -11.824 1.00 . B B . 152 SER H1   1 1 
       19 67191 2 2   1 SER H2   H  14.837 -12.738 -11.682 1.00 . B B . 152 SER H2   1 1 
       19 67192 2 2   1 SER H3   H  14.931 -13.845 -12.961 1.00 . B B . 152 SER H3   1 1 
       19 67193 2 2   1 SER HA   H  12.833 -11.808 -12.532 1.00 . B B . 152 SER HA   1 1 
       19 67194 2 2   1 SER HB2  H  13.823 -11.048 -14.815 1.00 . B B . 152 SER HB2  1 1 
       19 67195 2 2   1 SER HB3  H  14.713 -10.676 -13.336 1.00 . B B . 152 SER HB3  1 1 
       19 67196 2 2   1 SER HG   H  15.438 -12.231 -15.447 1.00 . B B . 152 SER HG   1 1 
       19 67197 2 2   1 SER N    N  14.277 -13.300 -12.359 1.00 . B B . 152 SER N    1 1 
       19 67198 2 2   1 SER O    O  11.845 -12.590 -14.967 1.00 . B B . 152 SER O    1 1 
       19 67199 2 2   1 SER OG   O  15.492 -12.174 -14.479 1.00 . B B . 152 SER OG   1 1 
       19 67200 2 2   2 ASN C    C  10.313 -15.592 -14.176 1.00 . B B . 153 ASN C    1 1 
       19 67201 2 2   2 ASN CA   C  11.651 -15.337 -14.856 1.00 . B B . 153 ASN CA   1 1 
       19 67202 2 2   2 ASN CB   C  12.315 -16.681 -15.192 1.00 . B B . 153 ASN CB   1 1 
       19 67203 2 2   2 ASN CG   C  12.474 -17.589 -13.984 1.00 . B B . 153 ASN CG   1 1 
       19 67204 2 2   2 ASN H    H  13.083 -14.942 -13.342 1.00 . B B . 153 ASN H    1 1 
       19 67205 2 2   2 ASN HA   H  11.474 -14.795 -15.774 1.00 . B B . 153 ASN HA   1 1 
       19 67206 2 2   2 ASN HB2  H  11.712 -17.197 -15.924 1.00 . B B . 153 ASN HB2  1 1 
       19 67207 2 2   2 ASN HB3  H  13.293 -16.494 -15.610 1.00 . B B . 153 ASN HB3  1 1 
       19 67208 2 2   2 ASN HD21 H  12.101 -19.188 -15.111 1.00 . B B . 153 ASN HD21 1 1 
       19 67209 2 2   2 ASN HD22 H  12.422 -19.497 -13.436 1.00 . B B . 153 ASN HD22 1 1 
       19 67210 2 2   2 ASN N    N  12.512 -14.509 -14.010 1.00 . B B . 153 ASN N    1 1 
       19 67211 2 2   2 ASN ND2  N  12.316 -18.886 -14.196 1.00 . B B . 153 ASN ND2  1 1 
       19 67212 2 2   2 ASN O    O   9.413 -16.198 -14.756 1.00 . B B . 153 ASN O    1 1 
       19 67213 2 2   2 ASN OD1  O  12.713 -17.130 -12.868 1.00 . B B . 153 ASN OD1  1 1 
       19 67214 2 2   3 ALA C    C   8.506 -13.995 -11.599 1.00 . B B . 154 ALA C    1 1 
       19 67215 2 2   3 ALA CA   C   8.964 -15.320 -12.184 1.00 . B B . 154 ALA CA   1 1 
       19 67216 2 2   3 ALA CB   C   9.166 -16.347 -11.079 1.00 . B B . 154 ALA CB   1 1 
       19 67217 2 2   3 ALA H    H  10.937 -14.663 -12.524 1.00 . B B . 154 ALA H    1 1 
       19 67218 2 2   3 ALA HA   H   8.204 -15.689 -12.858 1.00 . B B . 154 ALA HA   1 1 
       19 67219 2 2   3 ALA HB1  H   9.907 -15.986 -10.382 1.00 . B B . 154 ALA HB1  1 1 
       19 67220 2 2   3 ALA HB2  H   9.501 -17.279 -11.510 1.00 . B B . 154 ALA HB2  1 1 
       19 67221 2 2   3 ALA HB3  H   8.231 -16.507 -10.560 1.00 . B B . 154 ALA HB3  1 1 
       19 67222 2 2   3 ALA N    N  10.189 -15.140 -12.938 1.00 . B B . 154 ALA N    1 1 
       19 67223 2 2   3 ALA O    O   9.282 -13.037 -11.536 1.00 . B B . 154 ALA O    1 1 
       19 67224 2 2   4 GLU C    C   7.379 -12.477  -9.245 1.00 . B B . 155 GLU C    1 1 
       19 67225 2 2   4 GLU CA   C   6.679 -12.756 -10.567 1.00 . B B . 155 GLU CA   1 1 
       19 67226 2 2   4 GLU CB   C   5.175 -12.926 -10.302 1.00 . B B . 155 GLU CB   1 1 
       19 67227 2 2   4 GLU CD   C   4.507 -14.971 -11.639 1.00 . B B . 155 GLU CD   1 1 
       19 67228 2 2   4 GLU CG   C   4.374 -13.469 -11.480 1.00 . B B . 155 GLU CG   1 1 
       19 67229 2 2   4 GLU H    H   6.672 -14.731 -11.324 1.00 . B B . 155 GLU H    1 1 
       19 67230 2 2   4 GLU HA   H   6.832 -11.920 -11.232 1.00 . B B . 155 GLU HA   1 1 
       19 67231 2 2   4 GLU HB2  H   5.044 -13.600  -9.469 1.00 . B B . 155 GLU HB2  1 1 
       19 67232 2 2   4 GLU HB3  H   4.763 -11.963 -10.035 1.00 . B B . 155 GLU HB3  1 1 
       19 67233 2 2   4 GLU HG2  H   3.332 -13.229 -11.332 1.00 . B B . 155 GLU HG2  1 1 
       19 67234 2 2   4 GLU HG3  H   4.727 -12.995 -12.384 1.00 . B B . 155 GLU HG3  1 1 
       19 67235 2 2   4 GLU N    N   7.246 -13.945 -11.190 1.00 . B B . 155 GLU N    1 1 
       19 67236 2 2   4 GLU O    O   7.922 -13.389  -8.617 1.00 . B B . 155 GLU O    1 1 
       19 67237 2 2   4 GLU OE1  O   3.850 -15.717 -10.883 1.00 . B B . 155 GLU OE1  1 1 
       19 67238 2 2   4 GLU OE2  O   5.286 -15.411 -12.510 1.00 . B B . 155 GLU OE2  1 1 
       19 67239 2 2   5 VAL C    C   6.969 -11.367  -6.436 1.00 . B B . 156 VAL C    1 1 
       19 67240 2 2   5 VAL CA   C   7.909 -10.867  -7.525 1.00 . B B . 156 VAL CA   1 1 
       19 67241 2 2   5 VAL CB   C   8.124  -9.344  -7.384 1.00 . B B . 156 VAL CB   1 1 
       19 67242 2 2   5 VAL CG1  C   8.688  -8.999  -6.014 1.00 . B B . 156 VAL CG1  1 1 
       19 67243 2 2   5 VAL CG2  C   9.043  -8.835  -8.485 1.00 . B B . 156 VAL CG2  1 1 
       19 67244 2 2   5 VAL H    H   6.985 -10.524  -9.394 1.00 . B B . 156 VAL H    1 1 
       19 67245 2 2   5 VAL HA   H   8.865 -11.361  -7.416 1.00 . B B . 156 VAL HA   1 1 
       19 67246 2 2   5 VAL HB   H   7.167  -8.854  -7.488 1.00 . B B . 156 VAL HB   1 1 
       19 67247 2 2   5 VAL HG11 H   8.001  -9.328  -5.248 1.00 . B B . 156 VAL HG11 1 1 
       19 67248 2 2   5 VAL HG12 H   8.825  -7.929  -5.939 1.00 . B B . 156 VAL HG12 1 1 
       19 67249 2 2   5 VAL HG13 H   9.640  -9.492  -5.881 1.00 . B B . 156 VAL HG13 1 1 
       19 67250 2 2   5 VAL HG21 H  10.001  -9.326  -8.411 1.00 . B B . 156 VAL HG21 1 1 
       19 67251 2 2   5 VAL HG22 H   9.177  -7.768  -8.378 1.00 . B B . 156 VAL HG22 1 1 
       19 67252 2 2   5 VAL HG23 H   8.603  -9.048  -9.449 1.00 . B B . 156 VAL HG23 1 1 
       19 67253 2 2   5 VAL N    N   7.369 -11.222  -8.824 1.00 . B B . 156 VAL N    1 1 
       19 67254 2 2   5 VAL O    O   5.962 -10.728  -6.120 1.00 . B B . 156 VAL O    1 1 
       19 67255 2 2   6 LYS C    C   6.504 -12.518  -3.570 1.00 . B B . 157 LYS C    1 1 
       19 67256 2 2   6 LYS CA   C   6.423 -13.191  -4.932 1.00 . B B . 157 LYS CA   1 1 
       19 67257 2 2   6 LYS CB   C   6.779 -14.671  -4.808 1.00 . B B . 157 LYS CB   1 1 
       19 67258 2 2   6 LYS CD   C   6.846 -16.920  -5.897 1.00 . B B . 157 LYS CD   1 1 
       19 67259 2 2   6 LYS CE   C   6.840 -17.683  -7.210 1.00 . B B . 157 LYS CE   1 1 
       19 67260 2 2   6 LYS CG   C   6.672 -15.431  -6.117 1.00 . B B . 157 LYS CG   1 1 
       19 67261 2 2   6 LYS H    H   8.117 -12.973  -6.169 1.00 . B B . 157 LYS H    1 1 
       19 67262 2 2   6 LYS HA   H   5.410 -13.113  -5.294 1.00 . B B . 157 LYS HA   1 1 
       19 67263 2 2   6 LYS HB2  H   7.794 -14.756  -4.448 1.00 . B B . 157 LYS HB2  1 1 
       19 67264 2 2   6 LYS HB3  H   6.114 -15.130  -4.093 1.00 . B B . 157 LYS HB3  1 1 
       19 67265 2 2   6 LYS HD2  H   7.786 -17.090  -5.397 1.00 . B B . 157 LYS HD2  1 1 
       19 67266 2 2   6 LYS HD3  H   6.035 -17.274  -5.278 1.00 . B B . 157 LYS HD3  1 1 
       19 67267 2 2   6 LYS HE2  H   5.923 -17.463  -7.736 1.00 . B B . 157 LYS HE2  1 1 
       19 67268 2 2   6 LYS HE3  H   7.681 -17.357  -7.803 1.00 . B B . 157 LYS HE3  1 1 
       19 67269 2 2   6 LYS HG2  H   5.701 -15.251  -6.552 1.00 . B B . 157 LYS HG2  1 1 
       19 67270 2 2   6 LYS HG3  H   7.441 -15.083  -6.790 1.00 . B B . 157 LYS HG3  1 1 
       19 67271 2 2   6 LYS HZ1  H   6.084 -19.499  -6.508 1.00 . B B . 157 LYS HZ1  1 1 
       19 67272 2 2   6 LYS HZ2  H   7.775 -19.381  -6.420 1.00 . B B . 157 LYS HZ2  1 1 
       19 67273 2 2   6 LYS HZ3  H   7.017 -19.640  -7.919 1.00 . B B . 157 LYS HZ3  1 1 
       19 67274 2 2   6 LYS N    N   7.285 -12.536  -5.900 1.00 . B B . 157 LYS N    1 1 
       19 67275 2 2   6 LYS NZ   N   6.935 -19.152  -6.999 1.00 . B B . 157 LYS NZ   1 1 
       19 67276 2 2   6 LYS O    O   7.257 -12.943  -2.692 1.00 . B B . 157 LYS O    1 1 
       19 67277 2 2   7 VAL C    C   4.619 -11.567  -1.285 1.00 . B B . 158 VAL C    1 1 
       19 67278 2 2   7 VAL CA   C   5.628 -10.800  -2.121 1.00 . B B . 158 VAL CA   1 1 
       19 67279 2 2   7 VAL CB   C   5.197  -9.320  -2.237 1.00 . B B . 158 VAL CB   1 1 
       19 67280 2 2   7 VAL CG1  C   5.091  -8.673  -0.860 1.00 . B B . 158 VAL CG1  1 1 
       19 67281 2 2   7 VAL CG2  C   6.173  -8.552  -3.117 1.00 . B B . 158 VAL CG2  1 1 
       19 67282 2 2   7 VAL H    H   5.269 -11.075  -4.183 1.00 . B B . 158 VAL H    1 1 
       19 67283 2 2   7 VAL HA   H   6.592 -10.842  -1.634 1.00 . B B . 158 VAL HA   1 1 
       19 67284 2 2   7 VAL HB   H   4.222  -9.284  -2.702 1.00 . B B . 158 VAL HB   1 1 
       19 67285 2 2   7 VAL HG11 H   4.812  -7.635  -0.969 1.00 . B B . 158 VAL HG11 1 1 
       19 67286 2 2   7 VAL HG12 H   6.044  -8.739  -0.355 1.00 . B B . 158 VAL HG12 1 1 
       19 67287 2 2   7 VAL HG13 H   4.341  -9.188  -0.277 1.00 . B B . 158 VAL HG13 1 1 
       19 67288 2 2   7 VAL HG21 H   5.856  -7.523  -3.191 1.00 . B B . 158 VAL HG21 1 1 
       19 67289 2 2   7 VAL HG22 H   6.193  -8.994  -4.102 1.00 . B B . 158 VAL HG22 1 1 
       19 67290 2 2   7 VAL HG23 H   7.161  -8.594  -2.682 1.00 . B B . 158 VAL HG23 1 1 
       19 67291 2 2   7 VAL N    N   5.751 -11.444  -3.411 1.00 . B B . 158 VAL N    1 1 
       19 67292 2 2   7 VAL O    O   3.419 -11.298  -1.337 1.00 . B B . 158 VAL O    1 1 
       19 67293 2 2   8 LYS C    C   3.636 -12.552   1.376 1.00 . B B . 159 LYS C    1 1 
       19 67294 2 2   8 LYS CA   C   4.250 -13.388   0.267 1.00 . B B . 159 LYS CA   1 1 
       19 67295 2 2   8 LYS CB   C   5.026 -14.561   0.864 1.00 . B B . 159 LYS CB   1 1 
       19 67296 2 2   8 LYS CD   C   6.110 -16.798   0.474 1.00 . B B . 159 LYS CD   1 1 
       19 67297 2 2   8 LYS CE   C   5.006 -17.581   1.169 1.00 . B B . 159 LYS CE   1 1 
       19 67298 2 2   8 LYS CG   C   5.568 -15.533  -0.175 1.00 . B B . 159 LYS CG   1 1 
       19 67299 2 2   8 LYS H    H   6.063 -12.780  -0.629 1.00 . B B . 159 LYS H    1 1 
       19 67300 2 2   8 LYS HA   H   3.455 -13.774  -0.353 1.00 . B B . 159 LYS HA   1 1 
       19 67301 2 2   8 LYS HB2  H   5.861 -14.172   1.428 1.00 . B B . 159 LYS HB2  1 1 
       19 67302 2 2   8 LYS HB3  H   4.376 -15.106   1.532 1.00 . B B . 159 LYS HB3  1 1 
       19 67303 2 2   8 LYS HD2  H   6.552 -17.420  -0.288 1.00 . B B . 159 LYS HD2  1 1 
       19 67304 2 2   8 LYS HD3  H   6.861 -16.526   1.203 1.00 . B B . 159 LYS HD3  1 1 
       19 67305 2 2   8 LYS HE2  H   4.567 -16.957   1.935 1.00 . B B . 159 LYS HE2  1 1 
       19 67306 2 2   8 LYS HE3  H   4.253 -17.834   0.440 1.00 . B B . 159 LYS HE3  1 1 
       19 67307 2 2   8 LYS HG2  H   4.771 -15.803  -0.852 1.00 . B B . 159 LYS HG2  1 1 
       19 67308 2 2   8 LYS HG3  H   6.364 -15.053  -0.726 1.00 . B B . 159 LYS HG3  1 1 
       19 67309 2 2   8 LYS HZ1  H   6.252 -18.608   2.496 1.00 . B B . 159 LYS HZ1  1 1 
       19 67310 2 2   8 LYS HZ2  H   5.922 -19.455   1.069 1.00 . B B . 159 LYS HZ2  1 1 
       19 67311 2 2   8 LYS HZ3  H   4.738 -19.333   2.272 1.00 . B B . 159 LYS HZ3  1 1 
       19 67312 2 2   8 LYS N    N   5.107 -12.572  -0.573 1.00 . B B . 159 LYS N    1 1 
       19 67313 2 2   8 LYS NZ   N   5.513 -18.829   1.796 1.00 . B B . 159 LYS NZ   1 1 
       19 67314 2 2   8 LYS O    O   4.324 -12.142   2.314 1.00 . B B . 159 LYS O    1 1 
       19 67315 2 2   9 ILE C    C   1.419 -12.441   3.470 1.00 . B B . 160 ILE C    1 1 
       19 67316 2 2   9 ILE CA   C   1.609 -11.552   2.248 1.00 . B B . 160 ILE CA   1 1 
       19 67317 2 2   9 ILE CB   C   0.226 -11.105   1.718 1.00 . B B . 160 ILE CB   1 1 
       19 67318 2 2   9 ILE CD1  C   1.211  -8.956   0.750 1.00 . B B . 160 ILE CD1  1 1 
       19 67319 2 2   9 ILE CG1  C   0.389 -10.203   0.491 1.00 . B B . 160 ILE CG1  1 1 
       19 67320 2 2   9 ILE CG2  C  -0.572 -10.394   2.805 1.00 . B B . 160 ILE CG2  1 1 
       19 67321 2 2   9 ILE H    H   1.895 -12.555   0.416 1.00 . B B . 160 ILE H    1 1 
       19 67322 2 2   9 ILE HA   H   2.174 -10.676   2.529 1.00 . B B . 160 ILE HA   1 1 
       19 67323 2 2   9 ILE HB   H  -0.323 -11.990   1.431 1.00 . B B . 160 ILE HB   1 1 
       19 67324 2 2   9 ILE HD11 H   1.264  -8.367  -0.153 1.00 . B B . 160 ILE HD11 1 1 
       19 67325 2 2   9 ILE HD12 H   2.207  -9.240   1.055 1.00 . B B . 160 ILE HD12 1 1 
       19 67326 2 2   9 ILE HD13 H   0.747  -8.375   1.533 1.00 . B B . 160 ILE HD13 1 1 
       19 67327 2 2   9 ILE HG12 H   0.877 -10.762  -0.295 1.00 . B B . 160 ILE HG12 1 1 
       19 67328 2 2   9 ILE HG13 H  -0.588  -9.892   0.150 1.00 . B B . 160 ILE HG13 1 1 
       19 67329 2 2   9 ILE HG21 H  -0.009  -9.548   3.169 1.00 . B B . 160 ILE HG21 1 1 
       19 67330 2 2   9 ILE HG22 H  -0.764 -11.078   3.620 1.00 . B B . 160 ILE HG22 1 1 
       19 67331 2 2   9 ILE HG23 H  -1.511 -10.052   2.394 1.00 . B B . 160 ILE HG23 1 1 
       19 67332 2 2   9 ILE N    N   2.354 -12.272   1.234 1.00 . B B . 160 ILE N    1 1 
       19 67333 2 2   9 ILE O    O   1.017 -13.599   3.333 1.00 . B B . 160 ILE O    1 1 
       19 67334 2 2  10 PRO C    C   0.191 -13.308   6.010 1.00 . B B . 161 PRO C    1 1 
       19 67335 2 2  10 PRO CA   C   1.562 -12.654   5.921 1.00 . B B . 161 PRO CA   1 1 
       19 67336 2 2  10 PRO CB   C   1.708 -11.569   6.986 1.00 . B B . 161 PRO CB   1 1 
       19 67337 2 2  10 PRO CD   C   2.329 -10.589   4.892 1.00 . B B . 161 PRO CD   1 1 
       19 67338 2 2  10 PRO CG   C   2.618 -10.567   6.370 1.00 . B B . 161 PRO CG   1 1 
       19 67339 2 2  10 PRO HA   H   2.327 -13.404   6.058 1.00 . B B . 161 PRO HA   1 1 
       19 67340 2 2  10 PRO HB2  H   0.739 -11.143   7.207 1.00 . B B . 161 PRO HB2  1 1 
       19 67341 2 2  10 PRO HB3  H   2.136 -11.994   7.881 1.00 . B B . 161 PRO HB3  1 1 
       19 67342 2 2  10 PRO HD2  H   1.625  -9.812   4.633 1.00 . B B . 161 PRO HD2  1 1 
       19 67343 2 2  10 PRO HD3  H   3.243 -10.473   4.330 1.00 . B B . 161 PRO HD3  1 1 
       19 67344 2 2  10 PRO HG2  H   2.413  -9.587   6.776 1.00 . B B . 161 PRO HG2  1 1 
       19 67345 2 2  10 PRO HG3  H   3.645 -10.842   6.555 1.00 . B B . 161 PRO HG3  1 1 
       19 67346 2 2  10 PRO N    N   1.744 -11.923   4.668 1.00 . B B . 161 PRO N    1 1 
       19 67347 2 2  10 PRO O    O  -0.834 -12.674   5.745 1.00 . B B . 161 PRO O    1 1 
       19 67348 2 2  11 GLU C    C  -2.064 -14.699   7.380 1.00 . B B . 162 GLU C    1 1 
       19 67349 2 2  11 GLU CA   C  -1.026 -15.369   6.476 1.00 . B B . 162 GLU CA   1 1 
       19 67350 2 2  11 GLU CB   C  -0.657 -16.750   7.008 1.00 . B B . 162 GLU CB   1 1 
       19 67351 2 2  11 GLU CD   C  -1.367 -19.082   7.561 1.00 . B B . 162 GLU CD   1 1 
       19 67352 2 2  11 GLU CG   C  -1.807 -17.727   7.059 1.00 . B B . 162 GLU CG   1 1 
       19 67353 2 2  11 GLU H    H   1.045 -15.005   6.612 1.00 . B B . 162 GLU H    1 1 
       19 67354 2 2  11 GLU HA   H  -1.435 -15.472   5.483 1.00 . B B . 162 GLU HA   1 1 
       19 67355 2 2  11 GLU HB2  H   0.112 -17.169   6.377 1.00 . B B . 162 GLU HB2  1 1 
       19 67356 2 2  11 GLU HB3  H  -0.264 -16.640   8.009 1.00 . B B . 162 GLU HB3  1 1 
       19 67357 2 2  11 GLU HG2  H  -2.566 -17.336   7.720 1.00 . B B . 162 GLU HG2  1 1 
       19 67358 2 2  11 GLU HG3  H  -2.212 -17.836   6.066 1.00 . B B . 162 GLU HG3  1 1 
       19 67359 2 2  11 GLU N    N   0.188 -14.576   6.387 1.00 . B B . 162 GLU N    1 1 
       19 67360 2 2  11 GLU O    O  -3.270 -14.833   7.167 1.00 . B B . 162 GLU O    1 1 
       19 67361 2 2  11 GLU OE1  O  -1.385 -19.299   8.791 1.00 . B B . 162 GLU OE1  1 1 
       19 67362 2 2  11 GLU OE2  O  -0.976 -19.927   6.732 1.00 . B B . 162 GLU OE2  1 1 
       19 67363 2 2  12 GLU C    C  -3.232 -12.138   8.644 1.00 . B B . 163 GLU C    1 1 
       19 67364 2 2  12 GLU CA   C  -2.442 -13.263   9.318 1.00 . B B . 163 GLU CA   1 1 
       19 67365 2 2  12 GLU CB   C  -1.597 -12.678  10.452 1.00 . B B . 163 GLU CB   1 1 
       19 67366 2 2  12 GLU CD   C  -1.124 -14.897  11.580 1.00 . B B . 163 GLU CD   1 1 
       19 67367 2 2  12 GLU CG   C  -0.539 -13.630  10.991 1.00 . B B . 163 GLU CG   1 1 
       19 67368 2 2  12 GLU H    H  -0.609 -13.864   8.453 1.00 . B B . 163 GLU H    1 1 
       19 67369 2 2  12 GLU HA   H  -3.133 -13.985   9.725 1.00 . B B . 163 GLU HA   1 1 
       19 67370 2 2  12 GLU HB2  H  -1.099 -11.790  10.090 1.00 . B B . 163 GLU HB2  1 1 
       19 67371 2 2  12 GLU HB3  H  -2.251 -12.404  11.267 1.00 . B B . 163 GLU HB3  1 1 
       19 67372 2 2  12 GLU HG2  H   0.124 -13.902  10.183 1.00 . B B . 163 GLU HG2  1 1 
       19 67373 2 2  12 GLU HG3  H   0.023 -13.121  11.759 1.00 . B B . 163 GLU HG3  1 1 
       19 67374 2 2  12 GLU N    N  -1.579 -13.950   8.361 1.00 . B B . 163 GLU N    1 1 
       19 67375 2 2  12 GLU O    O  -4.296 -11.743   9.121 1.00 . B B . 163 GLU O    1 1 
       19 67376 2 2  12 GLU OE1  O  -1.406 -15.838  10.811 1.00 . B B . 163 GLU OE1  1 1 
       19 67377 2 2  12 GLU OE2  O  -1.274 -14.964  12.814 1.00 . B B . 163 GLU OE2  1 1 
       19 67378 2 2  13 LEU C    C  -4.219 -10.897   5.721 1.00 . B B . 164 LEU C    1 1 
       19 67379 2 2  13 LEU CA   C  -3.302 -10.477   6.863 1.00 . B B . 164 LEU CA   1 1 
       19 67380 2 2  13 LEU CB   C  -2.205  -9.549   6.335 1.00 . B B . 164 LEU CB   1 1 
       19 67381 2 2  13 LEU CD1  C  -0.267  -8.020   6.783 1.00 . B B . 164 LEU CD1  1 1 
       19 67382 2 2  13 LEU CD2  C  -2.238  -8.013   8.317 1.00 . B B . 164 LEU CD2  1 1 
       19 67383 2 2  13 LEU CG   C  -1.360  -8.867   7.413 1.00 . B B . 164 LEU CG   1 1 
       19 67384 2 2  13 LEU H    H  -1.905 -12.044   7.148 1.00 . B B . 164 LEU H    1 1 
       19 67385 2 2  13 LEU HA   H  -3.885  -9.939   7.593 1.00 . B B . 164 LEU HA   1 1 
       19 67386 2 2  13 LEU HB2  H  -1.547 -10.127   5.702 1.00 . B B . 164 LEU HB2  1 1 
       19 67387 2 2  13 LEU HB3  H  -2.671  -8.780   5.734 1.00 . B B . 164 LEU HB3  1 1 
       19 67388 2 2  13 LEU HD11 H   0.375  -8.647   6.184 1.00 . B B . 164 LEU HD11 1 1 
       19 67389 2 2  13 LEU HD12 H   0.314  -7.546   7.560 1.00 . B B . 164 LEU HD12 1 1 
       19 67390 2 2  13 LEU HD13 H  -0.715  -7.262   6.156 1.00 . B B . 164 LEU HD13 1 1 
       19 67391 2 2  13 LEU HD21 H  -2.975  -8.639   8.798 1.00 . B B . 164 LEU HD21 1 1 
       19 67392 2 2  13 LEU HD22 H  -2.739  -7.259   7.726 1.00 . B B . 164 LEU HD22 1 1 
       19 67393 2 2  13 LEU HD23 H  -1.626  -7.535   9.067 1.00 . B B . 164 LEU HD23 1 1 
       19 67394 2 2  13 LEU HG   H  -0.887  -9.623   8.022 1.00 . B B . 164 LEU HG   1 1 
       19 67395 2 2  13 LEU N    N  -2.708 -11.629   7.533 1.00 . B B . 164 LEU N    1 1 
       19 67396 2 2  13 LEU O    O  -4.945 -10.070   5.167 1.00 . B B . 164 LEU O    1 1 
       19 67397 2 2  14 LYS C    C  -6.521 -12.429   4.534 1.00 . B B . 165 LYS C    1 1 
       19 67398 2 2  14 LYS CA   C  -5.027 -12.701   4.294 1.00 . B B . 165 LYS CA   1 1 
       19 67399 2 2  14 LYS CB   C  -4.786 -14.200   4.087 1.00 . B B . 165 LYS CB   1 1 
       19 67400 2 2  14 LYS CD   C  -3.289 -16.017   3.229 1.00 . B B . 165 LYS CD   1 1 
       19 67401 2 2  14 LYS CE   C  -1.983 -16.344   2.525 1.00 . B B . 165 LYS CE   1 1 
       19 67402 2 2  14 LYS CG   C  -3.426 -14.528   3.496 1.00 . B B . 165 LYS CG   1 1 
       19 67403 2 2  14 LYS H    H  -3.605 -12.796   5.867 1.00 . B B . 165 LYS H    1 1 
       19 67404 2 2  14 LYS HA   H  -4.736 -12.183   3.392 1.00 . B B . 165 LYS HA   1 1 
       19 67405 2 2  14 LYS HB2  H  -4.868 -14.700   5.042 1.00 . B B . 165 LYS HB2  1 1 
       19 67406 2 2  14 LYS HB3  H  -5.546 -14.587   3.423 1.00 . B B . 165 LYS HB3  1 1 
       19 67407 2 2  14 LYS HD2  H  -3.319 -16.546   4.170 1.00 . B B . 165 LYS HD2  1 1 
       19 67408 2 2  14 LYS HD3  H  -4.113 -16.339   2.608 1.00 . B B . 165 LYS HD3  1 1 
       19 67409 2 2  14 LYS HE2  H  -1.944 -15.797   1.594 1.00 . B B . 165 LYS HE2  1 1 
       19 67410 2 2  14 LYS HE3  H  -1.162 -16.037   3.157 1.00 . B B . 165 LYS HE3  1 1 
       19 67411 2 2  14 LYS HG2  H  -3.308 -13.993   2.565 1.00 . B B . 165 LYS HG2  1 1 
       19 67412 2 2  14 LYS HG3  H  -2.658 -14.223   4.191 1.00 . B B . 165 LYS HG3  1 1 
       19 67413 2 2  14 LYS HZ1  H  -2.677 -18.121   1.663 1.00 . B B . 165 LYS HZ1  1 1 
       19 67414 2 2  14 LYS HZ2  H  -1.848 -18.346   3.125 1.00 . B B . 165 LYS HZ2  1 1 
       19 67415 2 2  14 LYS HZ3  H  -0.984 -17.992   1.711 1.00 . B B . 165 LYS HZ3  1 1 
       19 67416 2 2  14 LYS N    N  -4.194 -12.181   5.377 1.00 . B B . 165 LYS N    1 1 
       19 67417 2 2  14 LYS NZ   N  -1.861 -17.798   2.238 1.00 . B B . 165 LYS NZ   1 1 
       19 67418 2 2  14 LYS O    O  -7.198 -11.909   3.643 1.00 . B B . 165 LYS O    1 1 
       19 67419 2 2  15 PRO C    C  -8.832 -11.022   5.897 1.00 . B B . 166 PRO C    1 1 
       19 67420 2 2  15 PRO CA   C  -8.477 -12.499   6.043 1.00 . B B . 166 PRO CA   1 1 
       19 67421 2 2  15 PRO CB   C  -8.614 -12.938   7.502 1.00 . B B . 166 PRO CB   1 1 
       19 67422 2 2  15 PRO CD   C  -6.390 -13.465   6.838 1.00 . B B . 166 PRO CD   1 1 
       19 67423 2 2  15 PRO CG   C  -7.526 -13.930   7.703 1.00 . B B . 166 PRO CG   1 1 
       19 67424 2 2  15 PRO HA   H  -9.138 -13.087   5.424 1.00 . B B . 166 PRO HA   1 1 
       19 67425 2 2  15 PRO HB2  H  -8.497 -12.084   8.153 1.00 . B B . 166 PRO HB2  1 1 
       19 67426 2 2  15 PRO HB3  H  -9.586 -13.384   7.656 1.00 . B B . 166 PRO HB3  1 1 
       19 67427 2 2  15 PRO HD2  H  -5.753 -12.786   7.384 1.00 . B B . 166 PRO HD2  1 1 
       19 67428 2 2  15 PRO HD3  H  -5.823 -14.310   6.476 1.00 . B B . 166 PRO HD3  1 1 
       19 67429 2 2  15 PRO HG2  H  -7.227 -13.945   8.740 1.00 . B B . 166 PRO HG2  1 1 
       19 67430 2 2  15 PRO HG3  H  -7.858 -14.909   7.391 1.00 . B B . 166 PRO HG3  1 1 
       19 67431 2 2  15 PRO N    N  -7.069 -12.769   5.726 1.00 . B B . 166 PRO N    1 1 
       19 67432 2 2  15 PRO O    O  -9.939 -10.684   5.481 1.00 . B B . 166 PRO O    1 1 
       19 67433 2 2  16 TRP C    C  -8.134  -8.243   4.694 1.00 . B B . 167 TRP C    1 1 
       19 67434 2 2  16 TRP CA   C  -8.094  -8.707   6.146 1.00 . B B . 167 TRP CA   1 1 
       19 67435 2 2  16 TRP CB   C  -7.002  -7.955   6.912 1.00 . B B . 167 TRP CB   1 1 
       19 67436 2 2  16 TRP CD1  C  -6.201  -9.096   9.061 1.00 . B B . 167 TRP CD1  1 1 
       19 67437 2 2  16 TRP CD2  C  -7.852  -7.621   9.369 1.00 . B B . 167 TRP CD2  1 1 
       19 67438 2 2  16 TRP CE2  C  -7.509  -8.176  10.617 1.00 . B B . 167 TRP CE2  1 1 
       19 67439 2 2  16 TRP CE3  C  -8.872  -6.667   9.313 1.00 . B B . 167 TRP CE3  1 1 
       19 67440 2 2  16 TRP CG   C  -7.006  -8.228   8.386 1.00 . B B . 167 TRP CG   1 1 
       19 67441 2 2  16 TRP CH2  C  -9.139  -6.863  11.713 1.00 . B B . 167 TRP CH2  1 1 
       19 67442 2 2  16 TRP CZ2  C  -8.144  -7.800  11.798 1.00 . B B . 167 TRP CZ2  1 1 
       19 67443 2 2  16 TRP CZ3  C  -9.502  -6.297  10.486 1.00 . B B . 167 TRP CZ3  1 1 
       19 67444 2 2  16 TRP H    H  -7.008 -10.486   6.520 1.00 . B B . 167 TRP H    1 1 
       19 67445 2 2  16 TRP HA   H  -9.050  -8.495   6.603 1.00 . B B . 167 TRP HA   1 1 
       19 67446 2 2  16 TRP HB2  H  -6.037  -8.244   6.523 1.00 . B B . 167 TRP HB2  1 1 
       19 67447 2 2  16 TRP HB3  H  -7.138  -6.893   6.767 1.00 . B B . 167 TRP HB3  1 1 
       19 67448 2 2  16 TRP HD1  H  -5.445  -9.709   8.596 1.00 . B B . 167 TRP HD1  1 1 
       19 67449 2 2  16 TRP HE1  H  -6.057  -9.615  11.094 1.00 . B B . 167 TRP HE1  1 1 
       19 67450 2 2  16 TRP HE3  H  -9.168  -6.221   8.375 1.00 . B B . 167 TRP HE3  1 1 
       19 67451 2 2  16 TRP HH2  H  -9.660  -6.544  12.604 1.00 . B B . 167 TRP HH2  1 1 
       19 67452 2 2  16 TRP HZ2  H  -7.876  -8.228  12.753 1.00 . B B . 167 TRP HZ2  1 1 
       19 67453 2 2  16 TRP HZ3  H -10.291  -5.562  10.462 1.00 . B B . 167 TRP HZ3  1 1 
       19 67454 2 2  16 TRP N    N  -7.879 -10.150   6.224 1.00 . B B . 167 TRP N    1 1 
       19 67455 2 2  16 TRP NE1  N  -6.497  -9.074  10.402 1.00 . B B . 167 TRP NE1  1 1 
       19 67456 2 2  16 TRP O    O  -8.930  -7.375   4.337 1.00 . B B . 167 TRP O    1 1 
       19 67457 2 2  17 LEU C    C  -8.631  -8.820   1.828 1.00 . B B . 168 LEU C    1 1 
       19 67458 2 2  17 LEU CA   C  -7.266  -8.528   2.433 1.00 . B B . 168 LEU CA   1 1 
       19 67459 2 2  17 LEU CB   C  -6.213  -9.375   1.714 1.00 . B B . 168 LEU CB   1 1 
       19 67460 2 2  17 LEU CD1  C  -3.841 -10.082   1.382 1.00 . B B . 168 LEU CD1  1 1 
       19 67461 2 2  17 LEU CD2  C  -4.373  -7.679   1.803 1.00 . B B . 168 LEU CD2  1 1 
       19 67462 2 2  17 LEU CG   C  -4.761  -9.115   2.111 1.00 . B B . 168 LEU CG   1 1 
       19 67463 2 2  17 LEU H    H  -6.624  -9.471   4.221 1.00 . B B . 168 LEU H    1 1 
       19 67464 2 2  17 LEU HA   H  -7.035  -7.481   2.304 1.00 . B B . 168 LEU HA   1 1 
       19 67465 2 2  17 LEU HB2  H  -6.433 -10.416   1.906 1.00 . B B . 168 LEU HB2  1 1 
       19 67466 2 2  17 LEU HB3  H  -6.307  -9.195   0.651 1.00 . B B . 168 LEU HB3  1 1 
       19 67467 2 2  17 LEU HD11 H  -4.094 -11.096   1.654 1.00 . B B . 168 LEU HD11 1 1 
       19 67468 2 2  17 LEU HD12 H  -2.817  -9.880   1.655 1.00 . B B . 168 LEU HD12 1 1 
       19 67469 2 2  17 LEU HD13 H  -3.962  -9.955   0.315 1.00 . B B . 168 LEU HD13 1 1 
       19 67470 2 2  17 LEU HD21 H  -3.337  -7.521   2.065 1.00 . B B . 168 LEU HD21 1 1 
       19 67471 2 2  17 LEU HD22 H  -4.996  -7.007   2.376 1.00 . B B . 168 LEU HD22 1 1 
       19 67472 2 2  17 LEU HD23 H  -4.512  -7.487   0.749 1.00 . B B . 168 LEU HD23 1 1 
       19 67473 2 2  17 LEU HG   H  -4.647  -9.278   3.173 1.00 . B B . 168 LEU HG   1 1 
       19 67474 2 2  17 LEU N    N  -7.274  -8.826   3.862 1.00 . B B . 168 LEU N    1 1 
       19 67475 2 2  17 LEU O    O  -9.231  -7.978   1.156 1.00 . B B . 168 LEU O    1 1 
       19 67476 2 2  18 VAL C    C -11.532  -9.656   2.181 1.00 . B B . 169 VAL C    1 1 
       19 67477 2 2  18 VAL CA   C -10.398 -10.460   1.558 1.00 . B B . 169 VAL CA   1 1 
       19 67478 2 2  18 VAL CB   C -10.624 -11.966   1.809 1.00 . B B . 169 VAL CB   1 1 
       19 67479 2 2  18 VAL CG1  C -11.950 -12.423   1.223 1.00 . B B . 169 VAL CG1  1 1 
       19 67480 2 2  18 VAL CG2  C  -9.478 -12.777   1.224 1.00 . B B . 169 VAL CG2  1 1 
       19 67481 2 2  18 VAL H    H  -8.588 -10.646   2.636 1.00 . B B . 169 VAL H    1 1 
       19 67482 2 2  18 VAL HA   H -10.394 -10.293   0.490 1.00 . B B . 169 VAL HA   1 1 
       19 67483 2 2  18 VAL HB   H -10.647 -12.135   2.874 1.00 . B B . 169 VAL HB   1 1 
       19 67484 2 2  18 VAL HG11 H -12.753 -11.841   1.650 1.00 . B B . 169 VAL HG11 1 1 
       19 67485 2 2  18 VAL HG12 H -12.103 -13.469   1.452 1.00 . B B . 169 VAL HG12 1 1 
       19 67486 2 2  18 VAL HG13 H -11.937 -12.289   0.152 1.00 . B B . 169 VAL HG13 1 1 
       19 67487 2 2  18 VAL HG21 H  -9.645 -13.826   1.416 1.00 . B B . 169 VAL HG21 1 1 
       19 67488 2 2  18 VAL HG22 H  -8.550 -12.469   1.682 1.00 . B B . 169 VAL HG22 1 1 
       19 67489 2 2  18 VAL HG23 H  -9.429 -12.610   0.158 1.00 . B B . 169 VAL HG23 1 1 
       19 67490 2 2  18 VAL N    N  -9.115 -10.028   2.081 1.00 . B B . 169 VAL N    1 1 
       19 67491 2 2  18 VAL O    O -12.545  -9.402   1.537 1.00 . B B . 169 VAL O    1 1 
       19 67492 2 2  19 ASP C    C -12.575  -7.122   3.473 1.00 . B B . 170 ASP C    1 1 
       19 67493 2 2  19 ASP CA   C -12.358  -8.471   4.143 1.00 . B B . 170 ASP CA   1 1 
       19 67494 2 2  19 ASP CB   C -11.953  -8.272   5.605 1.00 . B B . 170 ASP CB   1 1 
       19 67495 2 2  19 ASP CG   C -13.150  -8.146   6.528 1.00 . B B . 170 ASP CG   1 1 
       19 67496 2 2  19 ASP H    H -10.493  -9.438   3.875 1.00 . B B . 170 ASP H    1 1 
       19 67497 2 2  19 ASP HA   H -13.281  -9.031   4.104 1.00 . B B . 170 ASP HA   1 1 
       19 67498 2 2  19 ASP HB2  H -11.360  -9.114   5.926 1.00 . B B . 170 ASP HB2  1 1 
       19 67499 2 2  19 ASP HB3  H -11.362  -7.370   5.686 1.00 . B B . 170 ASP HB3  1 1 
       19 67500 2 2  19 ASP N    N -11.341  -9.234   3.426 1.00 . B B . 170 ASP N    1 1 
       19 67501 2 2  19 ASP O    O -13.699  -6.771   3.126 1.00 . B B . 170 ASP O    1 1 
       19 67502 2 2  19 ASP OD1  O -13.657  -9.197   6.987 1.00 . B B . 170 ASP OD1  1 1 
       19 67503 2 2  19 ASP OD2  O -13.583  -7.014   6.808 1.00 . B B . 170 ASP OD2  1 1 
       19 67504 2 2  20 ASP C    C -12.159  -5.224   1.204 1.00 . B B . 171 ASP C    1 1 
       19 67505 2 2  20 ASP CA   C -11.537  -5.086   2.592 1.00 . B B . 171 ASP CA   1 1 
       19 67506 2 2  20 ASP CB   C -10.127  -4.494   2.491 1.00 . B B . 171 ASP CB   1 1 
       19 67507 2 2  20 ASP CG   C -10.055  -3.255   1.614 1.00 . B B . 171 ASP CG   1 1 
       19 67508 2 2  20 ASP H    H -10.619  -6.721   3.590 1.00 . B B . 171 ASP H    1 1 
       19 67509 2 2  20 ASP HA   H -12.154  -4.429   3.186 1.00 . B B . 171 ASP HA   1 1 
       19 67510 2 2  20 ASP HB2  H  -9.787  -4.227   3.480 1.00 . B B . 171 ASP HB2  1 1 
       19 67511 2 2  20 ASP HB3  H  -9.462  -5.240   2.080 1.00 . B B . 171 ASP HB3  1 1 
       19 67512 2 2  20 ASP N    N -11.486  -6.385   3.270 1.00 . B B . 171 ASP N    1 1 
       19 67513 2 2  20 ASP O    O -13.072  -4.474   0.838 1.00 . B B . 171 ASP O    1 1 
       19 67514 2 2  20 ASP OD1  O -10.525  -2.179   2.039 1.00 . B B . 171 ASP OD1  1 1 
       19 67515 2 2  20 ASP OD2  O  -9.513  -3.354   0.495 1.00 . B B . 171 ASP OD2  1 1 
       19 67516 2 2  21 TRP C    C -13.719  -6.777  -0.807 1.00 . B B . 172 TRP C    1 1 
       19 67517 2 2  21 TRP CA   C -12.221  -6.488  -0.880 1.00 . B B . 172 TRP CA   1 1 
       19 67518 2 2  21 TRP CB   C -11.484  -7.675  -1.511 1.00 . B B . 172 TRP CB   1 1 
       19 67519 2 2  21 TRP CD1  C -11.847  -7.534  -4.049 1.00 . B B . 172 TRP CD1  1 1 
       19 67520 2 2  21 TRP CD2  C -12.932  -9.223  -3.060 1.00 . B B . 172 TRP CD2  1 1 
       19 67521 2 2  21 TRP CE2  C -13.214  -9.255  -4.438 1.00 . B B . 172 TRP CE2  1 1 
       19 67522 2 2  21 TRP CE3  C -13.501 -10.195  -2.234 1.00 . B B . 172 TRP CE3  1 1 
       19 67523 2 2  21 TRP CG   C -12.056  -8.112  -2.830 1.00 . B B . 172 TRP CG   1 1 
       19 67524 2 2  21 TRP CH2  C -14.589 -11.156  -4.171 1.00 . B B . 172 TRP CH2  1 1 
       19 67525 2 2  21 TRP CZ2  C -14.048 -10.217  -5.005 1.00 . B B . 172 TRP CZ2  1 1 
       19 67526 2 2  21 TRP CZ3  C -14.326 -11.148  -2.797 1.00 . B B . 172 TRP CZ3  1 1 
       19 67527 2 2  21 TRP H    H -10.937  -6.754   0.786 1.00 . B B . 172 TRP H    1 1 
       19 67528 2 2  21 TRP HA   H -12.065  -5.612  -1.494 1.00 . B B . 172 TRP HA   1 1 
       19 67529 2 2  21 TRP HB2  H -10.451  -7.403  -1.671 1.00 . B B . 172 TRP HB2  1 1 
       19 67530 2 2  21 TRP HB3  H -11.526  -8.515  -0.833 1.00 . B B . 172 TRP HB3  1 1 
       19 67531 2 2  21 TRP HD1  H -11.226  -6.667  -4.210 1.00 . B B . 172 TRP HD1  1 1 
       19 67532 2 2  21 TRP HE1  H -12.560  -7.985  -5.975 1.00 . B B . 172 TRP HE1  1 1 
       19 67533 2 2  21 TRP HE3  H -13.309 -10.206  -1.172 1.00 . B B . 172 TRP HE3  1 1 
       19 67534 2 2  21 TRP HH2  H -15.242 -11.921  -4.567 1.00 . B B . 172 TRP HH2  1 1 
       19 67535 2 2  21 TRP HZ2  H -14.260 -10.235  -6.063 1.00 . B B . 172 TRP HZ2  1 1 
       19 67536 2 2  21 TRP HZ3  H -14.776 -11.906  -2.172 1.00 . B B . 172 TRP HZ3  1 1 
       19 67537 2 2  21 TRP N    N -11.681  -6.207   0.445 1.00 . B B . 172 TRP N    1 1 
       19 67538 2 2  21 TRP NE1  N -12.545  -8.212  -5.020 1.00 . B B . 172 TRP NE1  1 1 
       19 67539 2 2  21 TRP O    O -14.509  -6.199  -1.555 1.00 . B B . 172 TRP O    1 1 
       19 67540 2 2  22 ASP C    C -16.383  -6.919   0.651 1.00 . B B . 173 ASP C    1 1 
       19 67541 2 2  22 ASP CA   C -15.488  -8.085   0.256 1.00 . B B . 173 ASP CA   1 1 
       19 67542 2 2  22 ASP CB   C -15.593  -9.194   1.303 1.00 . B B . 173 ASP CB   1 1 
       19 67543 2 2  22 ASP CG   C -17.020  -9.632   1.551 1.00 . B B . 173 ASP CG   1 1 
       19 67544 2 2  22 ASP H    H -13.417  -8.048   0.706 1.00 . B B . 173 ASP H    1 1 
       19 67545 2 2  22 ASP HA   H -15.820  -8.471  -0.695 1.00 . B B . 173 ASP HA   1 1 
       19 67546 2 2  22 ASP HB2  H -15.027 -10.050   0.969 1.00 . B B . 173 ASP HB2  1 1 
       19 67547 2 2  22 ASP HB3  H -15.179  -8.837   2.235 1.00 . B B . 173 ASP HB3  1 1 
       19 67548 2 2  22 ASP N    N -14.097  -7.662   0.106 1.00 . B B . 173 ASP N    1 1 
       19 67549 2 2  22 ASP O    O -17.469  -6.745   0.091 1.00 . B B . 173 ASP O    1 1 
       19 67550 2 2  22 ASP OD1  O -17.626 -10.237   0.641 1.00 . B B . 173 ASP OD1  1 1 
       19 67551 2 2  22 ASP OD2  O -17.529  -9.408   2.667 1.00 . B B . 173 ASP OD2  1 1 
       19 67552 2 2  23 LEU C    C -16.998  -4.032   0.915 1.00 . B B . 174 LEU C    1 1 
       19 67553 2 2  23 LEU CA   C -16.667  -4.962   2.073 1.00 . B B . 174 LEU CA   1 1 
       19 67554 2 2  23 LEU CB   C -15.881  -4.202   3.146 1.00 . B B . 174 LEU CB   1 1 
       19 67555 2 2  23 LEU CD1  C -14.784  -4.156   5.397 1.00 . B B . 174 LEU CD1  1 1 
       19 67556 2 2  23 LEU CD2  C -16.994  -5.281   5.118 1.00 . B B . 174 LEU CD2  1 1 
       19 67557 2 2  23 LEU CG   C -15.664  -4.961   4.456 1.00 . B B . 174 LEU CG   1 1 
       19 67558 2 2  23 LEU H    H -15.041  -6.320   2.012 1.00 . B B . 174 LEU H    1 1 
       19 67559 2 2  23 LEU HA   H -17.590  -5.320   2.503 1.00 . B B . 174 LEU HA   1 1 
       19 67560 2 2  23 LEU HB2  H -14.915  -3.945   2.738 1.00 . B B . 174 LEU HB2  1 1 
       19 67561 2 2  23 LEU HB3  H -16.412  -3.289   3.369 1.00 . B B . 174 LEU HB3  1 1 
       19 67562 2 2  23 LEU HD11 H -15.247  -3.199   5.592 1.00 . B B . 174 LEU HD11 1 1 
       19 67563 2 2  23 LEU HD12 H -13.817  -4.003   4.942 1.00 . B B . 174 LEU HD12 1 1 
       19 67564 2 2  23 LEU HD13 H -14.664  -4.695   6.326 1.00 . B B . 174 LEU HD13 1 1 
       19 67565 2 2  23 LEU HD21 H -17.588  -5.892   4.456 1.00 . B B . 174 LEU HD21 1 1 
       19 67566 2 2  23 LEU HD22 H -17.520  -4.362   5.329 1.00 . B B . 174 LEU HD22 1 1 
       19 67567 2 2  23 LEU HD23 H -16.816  -5.814   6.041 1.00 . B B . 174 LEU HD23 1 1 
       19 67568 2 2  23 LEU HG   H -15.162  -5.893   4.245 1.00 . B B . 174 LEU HG   1 1 
       19 67569 2 2  23 LEU N    N -15.917  -6.120   1.606 1.00 . B B . 174 LEU N    1 1 
       19 67570 2 2  23 LEU O    O -18.151  -3.660   0.729 1.00 . B B . 174 LEU O    1 1 
       19 67571 2 2  24 ILE C    C -17.027  -3.381  -2.093 1.00 . B B . 175 ILE C    1 1 
       19 67572 2 2  24 ILE CA   C -16.176  -2.761  -0.985 1.00 . B B . 175 ILE CA   1 1 
       19 67573 2 2  24 ILE CB   C -14.828  -2.306  -1.591 1.00 . B B . 175 ILE CB   1 1 
       19 67574 2 2  24 ILE CD1  C -14.584  -0.318  -0.011 1.00 . B B . 175 ILE CD1  1 1 
       19 67575 2 2  24 ILE CG1  C -13.971  -1.597  -0.539 1.00 . B B . 175 ILE CG1  1 1 
       19 67576 2 2  24 ILE CG2  C -15.061  -1.395  -2.794 1.00 . B B . 175 ILE CG2  1 1 
       19 67577 2 2  24 ILE H    H -15.090  -4.051   0.302 1.00 . B B . 175 ILE H    1 1 
       19 67578 2 2  24 ILE HA   H -16.685  -1.887  -0.606 1.00 . B B . 175 ILE HA   1 1 
       19 67579 2 2  24 ILE HB   H -14.304  -3.184  -1.938 1.00 . B B . 175 ILE HB   1 1 
       19 67580 2 2  24 ILE HD11 H -15.524  -0.543   0.472 1.00 . B B . 175 ILE HD11 1 1 
       19 67581 2 2  24 ILE HD12 H -14.754   0.366  -0.830 1.00 . B B . 175 ILE HD12 1 1 
       19 67582 2 2  24 ILE HD13 H -13.912   0.134   0.702 1.00 . B B . 175 ILE HD13 1 1 
       19 67583 2 2  24 ILE HG12 H -13.818  -2.260   0.298 1.00 . B B . 175 ILE HG12 1 1 
       19 67584 2 2  24 ILE HG13 H -13.013  -1.350  -0.974 1.00 . B B . 175 ILE HG13 1 1 
       19 67585 2 2  24 ILE HG21 H -14.112  -1.047  -3.173 1.00 . B B . 175 ILE HG21 1 1 
       19 67586 2 2  24 ILE HG22 H -15.662  -0.549  -2.494 1.00 . B B . 175 ILE HG22 1 1 
       19 67587 2 2  24 ILE HG23 H -15.577  -1.945  -3.566 1.00 . B B . 175 ILE HG23 1 1 
       19 67588 2 2  24 ILE N    N -15.987  -3.683   0.127 1.00 . B B . 175 ILE N    1 1 
       19 67589 2 2  24 ILE O    O -18.078  -2.849  -2.451 1.00 . B B . 175 ILE O    1 1 
       19 67590 2 2  25 THR C    C -18.499  -5.753  -3.599 1.00 . B B . 176 THR C    1 1 
       19 67591 2 2  25 THR CA   C -17.154  -5.069  -3.833 1.00 . B B . 176 THR CA   1 1 
       19 67592 2 2  25 THR CB   C -16.187  -6.064  -4.511 1.00 . B B . 176 THR CB   1 1 
       19 67593 2 2  25 THR CG2  C -14.914  -5.362  -4.957 1.00 . B B . 176 THR CG2  1 1 
       19 67594 2 2  25 THR H    H -15.850  -4.999  -2.166 1.00 . B B . 176 THR H    1 1 
       19 67595 2 2  25 THR HA   H -17.308  -4.246  -4.517 1.00 . B B . 176 THR HA   1 1 
       19 67596 2 2  25 THR HB   H -16.674  -6.479  -5.381 1.00 . B B . 176 THR HB   1 1 
       19 67597 2 2  25 THR HG1  H -15.161  -6.837  -3.003 1.00 . B B . 176 THR HG1  1 1 
       19 67598 2 2  25 THR HG21 H -14.256  -6.076  -5.431 1.00 . B B . 176 THR HG21 1 1 
       19 67599 2 2  25 THR HG22 H -14.420  -4.933  -4.098 1.00 . B B . 176 THR HG22 1 1 
       19 67600 2 2  25 THR HG23 H -15.162  -4.580  -5.658 1.00 . B B . 176 THR HG23 1 1 
       19 67601 2 2  25 THR N    N -16.580  -4.517  -2.615 1.00 . B B . 176 THR N    1 1 
       19 67602 2 2  25 THR O    O -19.456  -5.512  -4.335 1.00 . B B . 176 THR O    1 1 
       19 67603 2 2  25 THR OG1  O -15.855  -7.131  -3.609 1.00 . B B . 176 THR OG1  1 1 
       19 67604 2 2  26 ARG C    C -20.808  -6.750  -1.506 1.00 . B B . 177 ARG C    1 1 
       19 67605 2 2  26 ARG CA   C -19.768  -7.422  -2.396 1.00 . B B . 177 ARG CA   1 1 
       19 67606 2 2  26 ARG CB   C -19.400  -8.792  -1.817 1.00 . B B . 177 ARG CB   1 1 
       19 67607 2 2  26 ARG CD   C -18.924  -9.629  -4.150 1.00 . B B . 177 ARG CD   1 1 
       19 67608 2 2  26 ARG CG   C -18.466  -9.611  -2.699 1.00 . B B . 177 ARG CG   1 1 
       19 67609 2 2  26 ARG CZ   C -21.045  -9.764  -5.408 1.00 . B B . 177 ARG CZ   1 1 
       19 67610 2 2  26 ARG H    H -17.839  -6.659  -1.940 1.00 . B B . 177 ARG H    1 1 
       19 67611 2 2  26 ARG HA   H -20.204  -7.572  -3.371 1.00 . B B . 177 ARG HA   1 1 
       19 67612 2 2  26 ARG HB2  H -18.919  -8.647  -0.862 1.00 . B B . 177 ARG HB2  1 1 
       19 67613 2 2  26 ARG HB3  H -20.307  -9.358  -1.669 1.00 . B B . 177 ARG HB3  1 1 
       19 67614 2 2  26 ARG HD2  H -18.728  -8.662  -4.587 1.00 . B B . 177 ARG HD2  1 1 
       19 67615 2 2  26 ARG HD3  H -18.359 -10.381  -4.682 1.00 . B B . 177 ARG HD3  1 1 
       19 67616 2 2  26 ARG HE   H -20.822 -10.246  -3.476 1.00 . B B . 177 ARG HE   1 1 
       19 67617 2 2  26 ARG HG2  H -17.474  -9.186  -2.650 1.00 . B B . 177 ARG HG2  1 1 
       19 67618 2 2  26 ARG HG3  H -18.440 -10.625  -2.328 1.00 . B B . 177 ARG HG3  1 1 
       19 67619 2 2  26 ARG HH11 H -19.450  -9.199  -6.520 1.00 . B B . 177 ARG HH11 1 1 
       19 67620 2 2  26 ARG HH12 H -20.965  -9.263  -7.372 1.00 . B B . 177 ARG HH12 1 1 
       19 67621 2 2  26 ARG HH21 H -22.829 -10.280  -4.587 1.00 . B B . 177 ARG HH21 1 1 
       19 67622 2 2  26 ARG HH22 H -22.869  -9.861  -6.275 1.00 . B B . 177 ARG HH22 1 1 
       19 67623 2 2  26 ARG N    N -18.583  -6.596  -2.580 1.00 . B B . 177 ARG N    1 1 
       19 67624 2 2  26 ARG NE   N -20.352  -9.928  -4.280 1.00 . B B . 177 ARG NE   1 1 
       19 67625 2 2  26 ARG NH1  N -20.435  -9.375  -6.519 1.00 . B B . 177 ARG NH1  1 1 
       19 67626 2 2  26 ARG NH2  N -22.350  -9.986  -5.427 1.00 . B B . 177 ARG NH2  1 1 
       19 67627 2 2  26 ARG O    O -21.957  -6.570  -1.912 1.00 . B B . 177 ARG O    1 1 
       19 67628 2 2  27 GLN C    C -21.545  -4.351   0.566 1.00 . B B . 178 GLN C    1 1 
       19 67629 2 2  27 GLN CA   C -21.344  -5.861   0.690 1.00 . B B . 178 GLN CA   1 1 
       19 67630 2 2  27 GLN CB   C -20.890  -6.256   2.098 1.00 . B B . 178 GLN CB   1 1 
       19 67631 2 2  27 GLN CD   C -20.606  -8.192   3.732 1.00 . B B . 178 GLN CD   1 1 
       19 67632 2 2  27 GLN CG   C -21.198  -7.712   2.420 1.00 . B B . 178 GLN CG   1 1 
       19 67633 2 2  27 GLN H    H -19.450  -6.445  -0.068 1.00 . B B . 178 GLN H    1 1 
       19 67634 2 2  27 GLN HA   H -22.296  -6.338   0.498 1.00 . B B . 178 GLN HA   1 1 
       19 67635 2 2  27 GLN HB2  H -19.824  -6.104   2.183 1.00 . B B . 178 GLN HB2  1 1 
       19 67636 2 2  27 GLN HB3  H -21.397  -5.634   2.821 1.00 . B B . 178 GLN HB3  1 1 
       19 67637 2 2  27 GLN HE21 H -20.651  -6.351   4.484 1.00 . B B . 178 GLN HE21 1 1 
       19 67638 2 2  27 GLN HE22 H -20.020  -7.582   5.527 1.00 . B B . 178 GLN HE22 1 1 
       19 67639 2 2  27 GLN HG2  H -22.271  -7.831   2.467 1.00 . B B . 178 GLN HG2  1 1 
       19 67640 2 2  27 GLN HG3  H -20.809  -8.330   1.623 1.00 . B B . 178 GLN HG3  1 1 
       19 67641 2 2  27 GLN N    N -20.404  -6.376  -0.300 1.00 . B B . 178 GLN N    1 1 
       19 67642 2 2  27 GLN NE2  N -20.408  -7.287   4.673 1.00 . B B . 178 GLN NE2  1 1 
       19 67643 2 2  27 GLN O    O -22.320  -3.759   1.320 1.00 . B B . 178 GLN O    1 1 
       19 67644 2 2  27 GLN OE1  O -20.330  -9.383   3.895 1.00 . B B . 178 GLN OE1  1 1 
       19 67645 2 2  28 LYS C    C -20.840  -1.385   0.422 1.00 . B B . 179 LYS C    1 1 
       19 67646 2 2  28 LYS CA   C -21.048  -2.333  -0.759 1.00 . B B . 179 LYS CA   1 1 
       19 67647 2 2  28 LYS CB   C -22.452  -2.136  -1.344 1.00 . B B . 179 LYS CB   1 1 
       19 67648 2 2  28 LYS CD   C -21.682  -2.784  -3.648 1.00 . B B . 179 LYS CD   1 1 
       19 67649 2 2  28 LYS CE   C -21.982  -3.626  -4.874 1.00 . B B . 179 LYS CE   1 1 
       19 67650 2 2  28 LYS CG   C -22.734  -2.989  -2.570 1.00 . B B . 179 LYS CG   1 1 
       19 67651 2 2  28 LYS H    H -20.142  -4.249  -0.852 1.00 . B B . 179 LYS H    1 1 
       19 67652 2 2  28 LYS HA   H -20.322  -2.090  -1.522 1.00 . B B . 179 LYS HA   1 1 
       19 67653 2 2  28 LYS HB2  H -23.181  -2.382  -0.586 1.00 . B B . 179 LYS HB2  1 1 
       19 67654 2 2  28 LYS HB3  H -22.571  -1.099  -1.620 1.00 . B B . 179 LYS HB3  1 1 
       19 67655 2 2  28 LYS HD2  H -21.669  -1.743  -3.931 1.00 . B B . 179 LYS HD2  1 1 
       19 67656 2 2  28 LYS HD3  H -20.716  -3.066  -3.254 1.00 . B B . 179 LYS HD3  1 1 
       19 67657 2 2  28 LYS HE2  H -22.190  -4.637  -4.558 1.00 . B B . 179 LYS HE2  1 1 
       19 67658 2 2  28 LYS HE3  H -22.852  -3.218  -5.368 1.00 . B B . 179 LYS HE3  1 1 
       19 67659 2 2  28 LYS HG2  H -22.736  -4.029  -2.277 1.00 . B B . 179 LYS HG2  1 1 
       19 67660 2 2  28 LYS HG3  H -23.704  -2.724  -2.969 1.00 . B B . 179 LYS HG3  1 1 
       19 67661 2 2  28 LYS HZ1  H -21.046  -4.319  -6.606 1.00 . B B . 179 LYS HZ1  1 1 
       19 67662 2 2  28 LYS HZ2  H -19.973  -3.945  -5.351 1.00 . B B . 179 LYS HZ2  1 1 
       19 67663 2 2  28 LYS HZ3  H -20.699  -2.700  -6.242 1.00 . B B . 179 LYS HZ3  1 1 
       19 67664 2 2  28 LYS N    N -20.839  -3.739  -0.386 1.00 . B B . 179 LYS N    1 1 
       19 67665 2 2  28 LYS NZ   N -20.847  -3.647  -5.834 1.00 . B B . 179 LYS NZ   1 1 
       19 67666 2 2  28 LYS O    O -21.508  -0.351   0.531 1.00 . B B . 179 LYS O    1 1 
       19 67667 2 2  29 GLN C    C -18.310  -0.079   2.071 1.00 . B B . 180 GLN C    1 1 
       19 67668 2 2  29 GLN CA   C -19.540  -0.900   2.418 1.00 . B B . 180 GLN CA   1 1 
       19 67669 2 2  29 GLN CB   C -19.290  -1.766   3.652 1.00 . B B . 180 GLN CB   1 1 
       19 67670 2 2  29 GLN CD   C -20.300  -3.403   5.288 1.00 . B B . 180 GLN CD   1 1 
       19 67671 2 2  29 GLN CG   C -20.566  -2.338   4.248 1.00 . B B . 180 GLN CG   1 1 
       19 67672 2 2  29 GLN H    H -19.418  -2.581   1.146 1.00 . B B . 180 GLN H    1 1 
       19 67673 2 2  29 GLN HA   H -20.363  -0.228   2.617 1.00 . B B . 180 GLN HA   1 1 
       19 67674 2 2  29 GLN HB2  H -18.645  -2.589   3.377 1.00 . B B . 180 GLN HB2  1 1 
       19 67675 2 2  29 GLN HB3  H -18.801  -1.168   4.409 1.00 . B B . 180 GLN HB3  1 1 
       19 67676 2 2  29 GLN HE21 H -20.148  -2.021   6.706 1.00 . B B . 180 GLN HE21 1 1 
       19 67677 2 2  29 GLN HE22 H -19.922  -3.658   7.216 1.00 . B B . 180 GLN HE22 1 1 
       19 67678 2 2  29 GLN HG2  H -21.121  -1.538   4.712 1.00 . B B . 180 GLN HG2  1 1 
       19 67679 2 2  29 GLN HG3  H -21.156  -2.771   3.453 1.00 . B B . 180 GLN HG3  1 1 
       19 67680 2 2  29 GLN N    N -19.902  -1.734   1.286 1.00 . B B . 180 GLN N    1 1 
       19 67681 2 2  29 GLN NE2  N -20.109  -2.987   6.528 1.00 . B B . 180 GLN NE2  1 1 
       19 67682 2 2  29 GLN O    O -17.235  -0.625   1.834 1.00 . B B . 180 GLN O    1 1 
       19 67683 2 2  29 GLN OE1  O -20.257  -4.589   4.975 1.00 . B B . 180 GLN OE1  1 1 
       19 67684 2 2  30 LEU C    C -16.793   2.896   2.693 1.00 . B B . 181 LEU C    1 1 
       19 67685 2 2  30 LEU CA   C -17.443   2.123   1.544 1.00 . B B . 181 LEU CA   1 1 
       19 67686 2 2  30 LEU CB   C -18.048   3.082   0.511 1.00 . B B . 181 LEU CB   1 1 
       19 67687 2 2  30 LEU CD1  C -16.075   2.949  -1.031 1.00 . B B . 181 LEU CD1  1 1 
       19 67688 2 2  30 LEU CD2  C -17.774   4.740  -1.338 1.00 . B B . 181 LEU CD2  1 1 
       19 67689 2 2  30 LEU CG   C -17.045   3.879  -0.324 1.00 . B B . 181 LEU CG   1 1 
       19 67690 2 2  30 LEU H    H -19.322   1.616   2.372 1.00 . B B . 181 LEU H    1 1 
       19 67691 2 2  30 LEU HA   H -16.691   1.518   1.061 1.00 . B B . 181 LEU HA   1 1 
       19 67692 2 2  30 LEU HB2  H -18.662   2.504  -0.163 1.00 . B B . 181 LEU HB2  1 1 
       19 67693 2 2  30 LEU HB3  H -18.682   3.782   1.032 1.00 . B B . 181 LEU HB3  1 1 
       19 67694 2 2  30 LEU HD11 H -15.530   2.370  -0.300 1.00 . B B . 181 LEU HD11 1 1 
       19 67695 2 2  30 LEU HD12 H -15.382   3.532  -1.619 1.00 . B B . 181 LEU HD12 1 1 
       19 67696 2 2  30 LEU HD13 H -16.625   2.282  -1.681 1.00 . B B . 181 LEU HD13 1 1 
       19 67697 2 2  30 LEU HD21 H -18.341   4.107  -2.004 1.00 . B B . 181 LEU HD21 1 1 
       19 67698 2 2  30 LEU HD22 H -17.055   5.311  -1.910 1.00 . B B . 181 LEU HD22 1 1 
       19 67699 2 2  30 LEU HD23 H -18.443   5.414  -0.825 1.00 . B B . 181 LEU HD23 1 1 
       19 67700 2 2  30 LEU HG   H -16.477   4.530   0.324 1.00 . B B . 181 LEU HG   1 1 
       19 67701 2 2  30 LEU N    N -18.479   1.233   2.037 1.00 . B B . 181 LEU N    1 1 
       19 67702 2 2  30 LEU O    O -17.334   2.959   3.798 1.00 . B B . 181 LEU O    1 1 
       19 67703 2 2  31 PHE C    C -14.668   5.640   3.058 1.00 . B B . 182 PHE C    1 1 
       19 67704 2 2  31 PHE CA   C -14.859   4.173   3.441 1.00 . B B . 182 PHE CA   1 1 
       19 67705 2 2  31 PHE CB   C -13.498   3.482   3.599 1.00 . B B . 182 PHE CB   1 1 
       19 67706 2 2  31 PHE CD1  C -12.942   3.413   6.047 1.00 . B B . 182 PHE CD1  1 1 
       19 67707 2 2  31 PHE CD2  C -11.654   4.839   4.633 1.00 . B B . 182 PHE CD2  1 1 
       19 67708 2 2  31 PHE CE1  C -12.184   3.803   7.135 1.00 . B B . 182 PHE CE1  1 1 
       19 67709 2 2  31 PHE CE2  C -10.891   5.230   5.718 1.00 . B B . 182 PHE CE2  1 1 
       19 67710 2 2  31 PHE CG   C -12.687   3.927   4.785 1.00 . B B . 182 PHE CG   1 1 
       19 67711 2 2  31 PHE CZ   C -11.157   4.711   6.969 1.00 . B B . 182 PHE CZ   1 1 
       19 67712 2 2  31 PHE H    H -15.280   3.436   1.509 1.00 . B B . 182 PHE H    1 1 
       19 67713 2 2  31 PHE HA   H -15.398   4.113   4.374 1.00 . B B . 182 PHE HA   1 1 
       19 67714 2 2  31 PHE HB2  H -13.658   2.419   3.695 1.00 . B B . 182 PHE HB2  1 1 
       19 67715 2 2  31 PHE HB3  H -12.912   3.667   2.711 1.00 . B B . 182 PHE HB3  1 1 
       19 67716 2 2  31 PHE HD1  H -13.748   2.709   6.181 1.00 . B B . 182 PHE HD1  1 1 
       19 67717 2 2  31 PHE HD2  H -11.448   5.246   3.656 1.00 . B B . 182 PHE HD2  1 1 
       19 67718 2 2  31 PHE HE1  H -12.393   3.397   8.113 1.00 . B B . 182 PHE HE1  1 1 
       19 67719 2 2  31 PHE HE2  H -10.089   5.942   5.586 1.00 . B B . 182 PHE HE2  1 1 
       19 67720 2 2  31 PHE HZ   H -10.563   5.013   7.818 1.00 . B B . 182 PHE HZ   1 1 
       19 67721 2 2  31 PHE N    N -15.630   3.478   2.423 1.00 . B B . 182 PHE N    1 1 
       19 67722 2 2  31 PHE O    O -13.702   5.991   2.383 1.00 . B B . 182 PHE O    1 1 
       19 67723 2 2  32 TYR C    C -15.469   8.711   4.503 1.00 . B B . 183 TYR C    1 1 
       19 67724 2 2  32 TYR CA   C -15.499   7.920   3.200 1.00 . B B . 183 TYR CA   1 1 
       19 67725 2 2  32 TYR CB   C -16.634   8.411   2.288 1.00 . B B . 183 TYR CB   1 1 
       19 67726 2 2  32 TYR CD1  C -18.595   7.540   3.651 1.00 . B B . 183 TYR CD1  1 1 
       19 67727 2 2  32 TYR CD2  C -18.517   7.042   1.325 1.00 . B B . 183 TYR CD2  1 1 
       19 67728 2 2  32 TYR CE1  C -19.785   6.846   3.764 1.00 . B B . 183 TYR CE1  1 1 
       19 67729 2 2  32 TYR CE2  C -19.706   6.349   1.428 1.00 . B B . 183 TYR CE2  1 1 
       19 67730 2 2  32 TYR CG   C -17.940   7.650   2.429 1.00 . B B . 183 TYR CG   1 1 
       19 67731 2 2  32 TYR CZ   C -20.336   6.253   2.648 1.00 . B B . 183 TYR CZ   1 1 
       19 67732 2 2  32 TYR H    H -16.387   6.147   3.944 1.00 . B B . 183 TYR H    1 1 
       19 67733 2 2  32 TYR HA   H -14.559   8.080   2.692 1.00 . B B . 183 TYR HA   1 1 
       19 67734 2 2  32 TYR HB2  H -16.835   9.448   2.507 1.00 . B B . 183 TYR HB2  1 1 
       19 67735 2 2  32 TYR HB3  H -16.314   8.325   1.259 1.00 . B B . 183 TYR HB3  1 1 
       19 67736 2 2  32 TYR HD1  H -18.158   8.003   4.526 1.00 . B B . 183 TYR HD1  1 1 
       19 67737 2 2  32 TYR HD2  H -18.022   7.119   0.366 1.00 . B B . 183 TYR HD2  1 1 
       19 67738 2 2  32 TYR HE1  H -20.280   6.774   4.721 1.00 . B B . 183 TYR HE1  1 1 
       19 67739 2 2  32 TYR HE2  H -20.135   5.884   0.554 1.00 . B B . 183 TYR HE2  1 1 
       19 67740 2 2  32 TYR HH   H -22.147   6.069   3.290 1.00 . B B . 183 TYR HH   1 1 
       19 67741 2 2  32 TYR N    N -15.607   6.488   3.460 1.00 . B B . 183 TYR N    1 1 
       19 67742 2 2  32 TYR O    O -16.488   9.224   4.969 1.00 . B B . 183 TYR O    1 1 
       19 67743 2 2  32 TYR OH   O -21.521   5.562   2.750 1.00 . B B . 183 TYR OH   1 1 
       19 67744 2 2  33 LEU C    C -12.587   9.584   6.644 1.00 . B B . 184 LEU C    1 1 
       19 67745 2 2  33 LEU CA   C -14.078   9.484   6.349 1.00 . B B . 184 LEU CA   1 1 
       19 67746 2 2  33 LEU CB   C -14.846   8.784   7.511 1.00 . B B . 184 LEU CB   1 1 
       19 67747 2 2  33 LEU CD1  C -14.419   6.419   6.710 1.00 . B B . 184 LEU CD1  1 1 
       19 67748 2 2  33 LEU CD2  C -13.148   7.288   8.686 1.00 . B B . 184 LEU CD2  1 1 
       19 67749 2 2  33 LEU CG   C -14.460   7.337   7.908 1.00 . B B . 184 LEU CG   1 1 
       19 67750 2 2  33 LEU H    H -13.505   8.398   4.635 1.00 . B B . 184 LEU H    1 1 
       19 67751 2 2  33 LEU HA   H -14.464  10.487   6.237 1.00 . B B . 184 LEU HA   1 1 
       19 67752 2 2  33 LEU HB2  H -14.723   9.390   8.387 1.00 . B B . 184 LEU HB2  1 1 
       19 67753 2 2  33 LEU HB3  H -15.894   8.784   7.252 1.00 . B B . 184 LEU HB3  1 1 
       19 67754 2 2  33 LEU HD11 H -13.687   6.786   6.006 1.00 . B B . 184 LEU HD11 1 1 
       19 67755 2 2  33 LEU HD12 H -15.391   6.405   6.240 1.00 . B B . 184 LEU HD12 1 1 
       19 67756 2 2  33 LEU HD13 H -14.153   5.422   7.023 1.00 . B B . 184 LEU HD13 1 1 
       19 67757 2 2  33 LEU HD21 H -13.260   7.828   9.615 1.00 . B B . 184 LEU HD21 1 1 
       19 67758 2 2  33 LEU HD22 H -12.362   7.740   8.099 1.00 . B B . 184 LEU HD22 1 1 
       19 67759 2 2  33 LEU HD23 H -12.892   6.260   8.897 1.00 . B B . 184 LEU HD23 1 1 
       19 67760 2 2  33 LEU HG   H -15.231   6.953   8.558 1.00 . B B . 184 LEU HG   1 1 
       19 67761 2 2  33 LEU N    N -14.281   8.805   5.079 1.00 . B B . 184 LEU N    1 1 
       19 67762 2 2  33 LEU O    O -11.800   8.795   6.122 1.00 . B B . 184 LEU O    1 1 
       19 67763 2 2  34 PRO C    C -10.368   9.671   8.886 1.00 . B B . 185 PRO C    1 1 
       19 67764 2 2  34 PRO CA   C -10.772  10.714   7.845 1.00 . B B . 185 PRO CA   1 1 
       19 67765 2 2  34 PRO CB   C -10.710  12.128   8.428 1.00 . B B . 185 PRO CB   1 1 
       19 67766 2 2  34 PRO CD   C -13.025  11.626   8.037 1.00 . B B . 185 PRO CD   1 1 
       19 67767 2 2  34 PRO CG   C -12.087  12.394   8.931 1.00 . B B . 185 PRO CG   1 1 
       19 67768 2 2  34 PRO HA   H -10.113  10.643   6.991 1.00 . B B . 185 PRO HA   1 1 
       19 67769 2 2  34 PRO HB2  H  -9.984  12.157   9.229 1.00 . B B . 185 PRO HB2  1 1 
       19 67770 2 2  34 PRO HB3  H -10.430  12.827   7.655 1.00 . B B . 185 PRO HB3  1 1 
       19 67771 2 2  34 PRO HD2  H -13.827  11.193   8.618 1.00 . B B . 185 PRO HD2  1 1 
       19 67772 2 2  34 PRO HD3  H -13.425  12.272   7.267 1.00 . B B . 185 PRO HD3  1 1 
       19 67773 2 2  34 PRO HG2  H -12.176  12.048   9.950 1.00 . B B . 185 PRO HG2  1 1 
       19 67774 2 2  34 PRO HG3  H -12.300  13.452   8.877 1.00 . B B . 185 PRO HG3  1 1 
       19 67775 2 2  34 PRO N    N -12.172  10.573   7.451 1.00 . B B . 185 PRO N    1 1 
       19 67776 2 2  34 PRO O    O -10.816   9.712  10.034 1.00 . B B . 185 PRO O    1 1 
       19 67777 2 2  35 ALA C    C  -8.134   8.188  10.421 1.00 . B B . 186 ALA C    1 1 
       19 67778 2 2  35 ALA CA   C  -9.087   7.663   9.354 1.00 . B B . 186 ALA CA   1 1 
       19 67779 2 2  35 ALA CB   C  -8.422   6.561   8.552 1.00 . B B . 186 ALA CB   1 1 
       19 67780 2 2  35 ALA H    H  -9.230   8.737   7.540 1.00 . B B . 186 ALA H    1 1 
       19 67781 2 2  35 ALA HA   H  -9.958   7.245   9.839 1.00 . B B . 186 ALA HA   1 1 
       19 67782 2 2  35 ALA HB1  H  -7.514   6.939   8.106 1.00 . B B . 186 ALA HB1  1 1 
       19 67783 2 2  35 ALA HB2  H  -9.092   6.228   7.774 1.00 . B B . 186 ALA HB2  1 1 
       19 67784 2 2  35 ALA HB3  H  -8.187   5.732   9.203 1.00 . B B . 186 ALA HB3  1 1 
       19 67785 2 2  35 ALA N    N  -9.537   8.727   8.471 1.00 . B B . 186 ALA N    1 1 
       19 67786 2 2  35 ALA O    O  -7.385   9.139  10.193 1.00 . B B . 186 ALA O    1 1 
       19 67787 2 2  36 LYS C    C  -5.990   7.150  12.609 1.00 . B B . 187 LYS C    1 1 
       19 67788 2 2  36 LYS CA   C  -7.300   7.930  12.691 1.00 . B B . 187 LYS CA   1 1 
       19 67789 2 2  36 LYS CB   C  -8.006   7.668  14.023 1.00 . B B . 187 LYS CB   1 1 
       19 67790 2 2  36 LYS CD   C -10.077   8.075  15.408 1.00 . B B . 187 LYS CD   1 1 
       19 67791 2 2  36 LYS CE   C -10.721   6.725  15.130 1.00 . B B . 187 LYS CE   1 1 
       19 67792 2 2  36 LYS CG   C  -9.236   8.543  14.232 1.00 . B B . 187 LYS CG   1 1 
       19 67793 2 2  36 LYS H    H  -8.820   6.832  11.713 1.00 . B B . 187 LYS H    1 1 
       19 67794 2 2  36 LYS HA   H  -7.085   8.985  12.606 1.00 . B B . 187 LYS HA   1 1 
       19 67795 2 2  36 LYS HB2  H  -8.314   6.633  14.058 1.00 . B B . 187 LYS HB2  1 1 
       19 67796 2 2  36 LYS HB3  H  -7.313   7.859  14.828 1.00 . B B . 187 LYS HB3  1 1 
       19 67797 2 2  36 LYS HD2  H  -9.444   7.988  16.278 1.00 . B B . 187 LYS HD2  1 1 
       19 67798 2 2  36 LYS HD3  H -10.854   8.802  15.596 1.00 . B B . 187 LYS HD3  1 1 
       19 67799 2 2  36 LYS HE2  H -11.307   6.800  14.227 1.00 . B B . 187 LYS HE2  1 1 
       19 67800 2 2  36 LYS HE3  H  -9.940   5.992  14.991 1.00 . B B . 187 LYS HE3  1 1 
       19 67801 2 2  36 LYS HG2  H  -8.915   9.557  14.419 1.00 . B B . 187 LYS HG2  1 1 
       19 67802 2 2  36 LYS HG3  H  -9.840   8.517  13.337 1.00 . B B . 187 LYS HG3  1 1 
       19 67803 2 2  36 LYS HZ1  H -11.065   6.219  17.129 1.00 . B B . 187 LYS HZ1  1 1 
       19 67804 2 2  36 LYS HZ2  H -12.007   5.348  16.029 1.00 . B B . 187 LYS HZ2  1 1 
       19 67805 2 2  36 LYS HZ3  H -12.391   6.961  16.373 1.00 . B B . 187 LYS HZ3  1 1 
       19 67806 2 2  36 LYS N    N  -8.177   7.560  11.589 1.00 . B B . 187 LYS N    1 1 
       19 67807 2 2  36 LYS NZ   N -11.605   6.284  16.242 1.00 . B B . 187 LYS NZ   1 1 
       19 67808 2 2  36 LYS O    O  -4.906   7.725  12.711 1.00 . B B . 187 LYS O    1 1 
       19 67809 2 2  37 LYS C    C  -4.708   4.893  10.667 1.00 . B B . 188 LYS C    1 1 
       19 67810 2 2  37 LYS CA   C  -4.928   5.010  12.164 1.00 . B B . 188 LYS CA   1 1 
       19 67811 2 2  37 LYS CB   C  -5.091   3.627  12.794 1.00 . B B . 188 LYS CB   1 1 
       19 67812 2 2  37 LYS CD   C  -2.833   3.500  13.891 1.00 . B B . 188 LYS CD   1 1 
       19 67813 2 2  37 LYS CE   C  -2.072   3.244  15.182 1.00 . B B . 188 LYS CE   1 1 
       19 67814 2 2  37 LYS CG   C  -4.340   3.458  14.106 1.00 . B B . 188 LYS CG   1 1 
       19 67815 2 2  37 LYS H    H  -6.980   5.420  12.444 1.00 . B B . 188 LYS H    1 1 
       19 67816 2 2  37 LYS HA   H  -4.071   5.502  12.603 1.00 . B B . 188 LYS HA   1 1 
       19 67817 2 2  37 LYS HB2  H  -6.141   3.452  12.980 1.00 . B B . 188 LYS HB2  1 1 
       19 67818 2 2  37 LYS HB3  H  -4.731   2.882  12.100 1.00 . B B . 188 LYS HB3  1 1 
       19 67819 2 2  37 LYS HD2  H  -2.562   2.744  13.169 1.00 . B B . 188 LYS HD2  1 1 
       19 67820 2 2  37 LYS HD3  H  -2.563   4.474  13.513 1.00 . B B . 188 LYS HD3  1 1 
       19 67821 2 2  37 LYS HE2  H  -2.436   2.329  15.622 1.00 . B B . 188 LYS HE2  1 1 
       19 67822 2 2  37 LYS HE3  H  -1.023   3.137  14.948 1.00 . B B . 188 LYS HE3  1 1 
       19 67823 2 2  37 LYS HG2  H  -4.621   4.255  14.777 1.00 . B B . 188 LYS HG2  1 1 
       19 67824 2 2  37 LYS HG3  H  -4.605   2.508  14.541 1.00 . B B . 188 LYS HG3  1 1 
       19 67825 2 2  37 LYS HZ1  H  -1.958   4.027  17.115 1.00 . B B . 188 LYS HZ1  1 1 
       19 67826 2 2  37 LYS HZ2  H  -3.227   4.668  16.188 1.00 . B B . 188 LYS HZ2  1 1 
       19 67827 2 2  37 LYS HZ3  H  -1.633   5.158  15.895 1.00 . B B . 188 LYS HZ3  1 1 
       19 67828 2 2  37 LYS N    N  -6.096   5.839  12.418 1.00 . B B . 188 LYS N    1 1 
       19 67829 2 2  37 LYS NZ   N  -2.237   4.350  16.161 1.00 . B B . 188 LYS NZ   1 1 
       19 67830 2 2  37 LYS O    O  -5.505   4.276   9.955 1.00 . B B . 188 LYS O    1 1 
       19 67831 2 2  38 ASN C    C  -1.963   5.271   8.396 1.00 . B B . 189 ASN C    1 1 
       19 67832 2 2  38 ASN CA   C  -3.399   5.595   8.763 1.00 . B B . 189 ASN CA   1 1 
       19 67833 2 2  38 ASN CB   C  -3.760   6.998   8.275 1.00 . B B . 189 ASN CB   1 1 
       19 67834 2 2  38 ASN CG   C  -2.958   8.089   8.956 1.00 . B B . 189 ASN CG   1 1 
       19 67835 2 2  38 ASN H    H  -2.983   5.881  10.812 1.00 . B B . 189 ASN H    1 1 
       19 67836 2 2  38 ASN HA   H  -4.048   4.883   8.276 1.00 . B B . 189 ASN HA   1 1 
       19 67837 2 2  38 ASN HB2  H  -3.573   7.057   7.212 1.00 . B B . 189 ASN HB2  1 1 
       19 67838 2 2  38 ASN HB3  H  -4.808   7.178   8.460 1.00 . B B . 189 ASN HB3  1 1 
       19 67839 2 2  38 ASN HD21 H  -1.766   8.251   7.374 1.00 . B B . 189 ASN HD21 1 1 
       19 67840 2 2  38 ASN HD22 H  -1.428   9.326   8.690 1.00 . B B . 189 ASN HD22 1 1 
       19 67841 2 2  38 ASN N    N  -3.633   5.494  10.190 1.00 . B B . 189 ASN N    1 1 
       19 67842 2 2  38 ASN ND2  N  -1.944   8.600   8.275 1.00 . B B . 189 ASN ND2  1 1 
       19 67843 2 2  38 ASN O    O  -1.104   5.132   9.269 1.00 . B B . 189 ASN O    1 1 
       19 67844 2 2  38 ASN OD1  O  -3.271   8.496  10.073 1.00 . B B . 189 ASN OD1  1 1 
       19 67845 2 2  39 VAL C    C   0.708   5.609   7.116 1.00 . B B . 190 VAL C    1 1 
       19 67846 2 2  39 VAL CA   C  -0.435   4.784   6.536 1.00 . B B . 190 VAL CA   1 1 
       19 67847 2 2  39 VAL CB   C  -0.430   4.947   5.000 1.00 . B B . 190 VAL CB   1 1 
       19 67848 2 2  39 VAL CG1  C   0.849   4.389   4.394 1.00 . B B . 190 VAL CG1  1 1 
       19 67849 2 2  39 VAL CG2  C  -1.653   4.288   4.382 1.00 . B B . 190 VAL CG2  1 1 
       19 67850 2 2  39 VAL H    H  -2.452   5.390   6.469 1.00 . B B . 190 VAL H    1 1 
       19 67851 2 2  39 VAL HA   H  -0.271   3.743   6.768 1.00 . B B . 190 VAL HA   1 1 
       19 67852 2 2  39 VAL HB   H  -0.470   6.004   4.775 1.00 . B B . 190 VAL HB   1 1 
       19 67853 2 2  39 VAL HG11 H   0.838   4.540   3.324 1.00 . B B . 190 VAL HG11 1 1 
       19 67854 2 2  39 VAL HG12 H   0.915   3.332   4.606 1.00 . B B . 190 VAL HG12 1 1 
       19 67855 2 2  39 VAL HG13 H   1.700   4.895   4.822 1.00 . B B . 190 VAL HG13 1 1 
       19 67856 2 2  39 VAL HG21 H  -1.656   3.236   4.628 1.00 . B B . 190 VAL HG21 1 1 
       19 67857 2 2  39 VAL HG22 H  -1.622   4.407   3.309 1.00 . B B . 190 VAL HG22 1 1 
       19 67858 2 2  39 VAL HG23 H  -2.546   4.752   4.770 1.00 . B B . 190 VAL HG23 1 1 
       19 67859 2 2  39 VAL N    N  -1.725   5.179   7.091 1.00 . B B . 190 VAL N    1 1 
       19 67860 2 2  39 VAL O    O   1.645   5.064   7.698 1.00 . B B . 190 VAL O    1 1 
       19 67861 2 2  40 ASP C    C   2.032   7.691   8.839 1.00 . B B . 191 ASP C    1 1 
       19 67862 2 2  40 ASP CA   C   1.686   7.830   7.359 1.00 . B B . 191 ASP CA   1 1 
       19 67863 2 2  40 ASP CB   C   1.298   9.277   7.054 1.00 . B B . 191 ASP CB   1 1 
       19 67864 2 2  40 ASP CG   C   2.500  10.198   7.034 1.00 . B B . 191 ASP CG   1 1 
       19 67865 2 2  40 ASP H    H  -0.210   7.295   6.575 1.00 . B B . 191 ASP H    1 1 
       19 67866 2 2  40 ASP HA   H   2.558   7.573   6.776 1.00 . B B . 191 ASP HA   1 1 
       19 67867 2 2  40 ASP HB2  H   0.820   9.320   6.086 1.00 . B B . 191 ASP HB2  1 1 
       19 67868 2 2  40 ASP HB3  H   0.610   9.625   7.809 1.00 . B B . 191 ASP HB3  1 1 
       19 67869 2 2  40 ASP N    N   0.609   6.924   6.969 1.00 . B B . 191 ASP N    1 1 
       19 67870 2 2  40 ASP O    O   3.206   7.623   9.205 1.00 . B B . 191 ASP O    1 1 
       19 67871 2 2  40 ASP OD1  O   2.945  10.637   8.115 1.00 . B B . 191 ASP OD1  1 1 
       19 67872 2 2  40 ASP OD2  O   3.016  10.467   5.931 1.00 . B B . 191 ASP OD2  1 1 
       19 67873 2 2  41 SER C    C   1.879   6.227  11.508 1.00 . B B . 192 SER C    1 1 
       19 67874 2 2  41 SER CA   C   1.215   7.547  11.119 1.00 . B B . 192 SER CA   1 1 
       19 67875 2 2  41 SER CB   C  -0.115   7.720  11.849 1.00 . B B . 192 SER CB   1 1 
       19 67876 2 2  41 SER H    H   0.095   7.646   9.330 1.00 . B B . 192 SER H    1 1 
       19 67877 2 2  41 SER HA   H   1.872   8.356  11.401 1.00 . B B . 192 SER HA   1 1 
       19 67878 2 2  41 SER HB2  H  -0.790   6.924  11.566 1.00 . B B . 192 SER HB2  1 1 
       19 67879 2 2  41 SER HB3  H   0.052   7.692  12.915 1.00 . B B . 192 SER HB3  1 1 
       19 67880 2 2  41 SER HG   H  -0.011   9.578  11.220 1.00 . B B . 192 SER HG   1 1 
       19 67881 2 2  41 SER N    N   1.009   7.631   9.682 1.00 . B B . 192 SER N    1 1 
       19 67882 2 2  41 SER O    O   2.780   6.202  12.345 1.00 . B B . 192 SER O    1 1 
       19 67883 2 2  41 SER OG   O  -0.704   8.967  11.512 1.00 . B B . 192 SER OG   1 1 
       19 67884 2 2  42 ILE C    C   3.486   3.798  10.630 1.00 . B B . 193 ILE C    1 1 
       19 67885 2 2  42 ILE CA   C   2.046   3.828  11.135 1.00 . B B . 193 ILE CA   1 1 
       19 67886 2 2  42 ILE CB   C   1.243   2.696  10.458 1.00 . B B . 193 ILE CB   1 1 
       19 67887 2 2  42 ILE CD1  C  -1.098   1.726  10.219 1.00 . B B . 193 ILE CD1  1 1 
       19 67888 2 2  42 ILE CG1  C  -0.202   2.691  10.964 1.00 . B B . 193 ILE CG1  1 1 
       19 67889 2 2  42 ILE CG2  C   1.901   1.346  10.719 1.00 . B B . 193 ILE CG2  1 1 
       19 67890 2 2  42 ILE H    H   0.717   5.212  10.229 1.00 . B B . 193 ILE H    1 1 
       19 67891 2 2  42 ILE HA   H   2.042   3.660  12.201 1.00 . B B . 193 ILE HA   1 1 
       19 67892 2 2  42 ILE HB   H   1.245   2.870   9.392 1.00 . B B . 193 ILE HB   1 1 
       19 67893 2 2  42 ILE HD11 H  -2.095   1.771  10.630 1.00 . B B . 193 ILE HD11 1 1 
       19 67894 2 2  42 ILE HD12 H  -0.712   0.723  10.323 1.00 . B B . 193 ILE HD12 1 1 
       19 67895 2 2  42 ILE HD13 H  -1.128   1.995   9.173 1.00 . B B . 193 ILE HD13 1 1 
       19 67896 2 2  42 ILE HG12 H  -0.212   2.412  12.008 1.00 . B B . 193 ILE HG12 1 1 
       19 67897 2 2  42 ILE HG13 H  -0.619   3.684  10.857 1.00 . B B . 193 ILE HG13 1 1 
       19 67898 2 2  42 ILE HG21 H   2.915   1.362  10.344 1.00 . B B . 193 ILE HG21 1 1 
       19 67899 2 2  42 ILE HG22 H   1.345   0.570  10.217 1.00 . B B . 193 ILE HG22 1 1 
       19 67900 2 2  42 ILE HG23 H   1.913   1.152  11.782 1.00 . B B . 193 ILE HG23 1 1 
       19 67901 2 2  42 ILE N    N   1.449   5.135  10.880 1.00 . B B . 193 ILE N    1 1 
       19 67902 2 2  42 ILE O    O   4.373   3.247  11.279 1.00 . B B . 193 ILE O    1 1 
       19 67903 2 2  43 LEU C    C   6.002   5.207   9.852 1.00 . B B . 194 LEU C    1 1 
       19 67904 2 2  43 LEU CA   C   5.038   4.517   8.891 1.00 . B B . 194 LEU CA   1 1 
       19 67905 2 2  43 LEU CB   C   4.977   5.290   7.571 1.00 . B B . 194 LEU CB   1 1 
       19 67906 2 2  43 LEU CD1  C   4.372   5.395   5.141 1.00 . B B . 194 LEU CD1  1 1 
       19 67907 2 2  43 LEU CD2  C   5.220   3.255   6.120 1.00 . B B . 194 LEU CD2  1 1 
       19 67908 2 2  43 LEU CG   C   4.406   4.515   6.381 1.00 . B B . 194 LEU CG   1 1 
       19 67909 2 2  43 LEU H    H   2.943   4.802   8.989 1.00 . B B . 194 LEU H    1 1 
       19 67910 2 2  43 LEU HA   H   5.395   3.518   8.695 1.00 . B B . 194 LEU HA   1 1 
       19 67911 2 2  43 LEU HB2  H   4.364   6.167   7.726 1.00 . B B . 194 LEU HB2  1 1 
       19 67912 2 2  43 LEU HB3  H   5.972   5.612   7.321 1.00 . B B . 194 LEU HB3  1 1 
       19 67913 2 2  43 LEU HD11 H   3.736   6.249   5.324 1.00 . B B . 194 LEU HD11 1 1 
       19 67914 2 2  43 LEU HD12 H   3.982   4.827   4.308 1.00 . B B . 194 LEU HD12 1 1 
       19 67915 2 2  43 LEU HD13 H   5.371   5.733   4.908 1.00 . B B . 194 LEU HD13 1 1 
       19 67916 2 2  43 LEU HD21 H   6.251   3.521   5.938 1.00 . B B . 194 LEU HD21 1 1 
       19 67917 2 2  43 LEU HD22 H   4.822   2.742   5.256 1.00 . B B . 194 LEU HD22 1 1 
       19 67918 2 2  43 LEU HD23 H   5.164   2.606   6.982 1.00 . B B . 194 LEU HD23 1 1 
       19 67919 2 2  43 LEU HG   H   3.393   4.219   6.607 1.00 . B B . 194 LEU HG   1 1 
       19 67920 2 2  43 LEU N    N   3.706   4.411   9.473 1.00 . B B . 194 LEU N    1 1 
       19 67921 2 2  43 LEU O    O   7.102   4.714  10.107 1.00 . B B . 194 LEU O    1 1 
       19 67922 2 2  44 GLU C    C   6.597   6.296  12.621 1.00 . B B . 195 GLU C    1 1 
       19 67923 2 2  44 GLU CA   C   6.392   7.093  11.335 1.00 . B B . 195 GLU CA   1 1 
       19 67924 2 2  44 GLU CB   C   5.730   8.435  11.647 1.00 . B B . 195 GLU CB   1 1 
       19 67925 2 2  44 GLU CD   C   5.815  10.579  12.967 1.00 . B B . 195 GLU CD   1 1 
       19 67926 2 2  44 GLU CG   C   6.539   9.308  12.591 1.00 . B B . 195 GLU CG   1 1 
       19 67927 2 2  44 GLU H    H   4.689   6.688  10.142 1.00 . B B . 195 GLU H    1 1 
       19 67928 2 2  44 GLU HA   H   7.354   7.272  10.877 1.00 . B B . 195 GLU HA   1 1 
       19 67929 2 2  44 GLU HB2  H   5.587   8.976  10.724 1.00 . B B . 195 GLU HB2  1 1 
       19 67930 2 2  44 GLU HB3  H   4.767   8.251  12.099 1.00 . B B . 195 GLU HB3  1 1 
       19 67931 2 2  44 GLU HG2  H   6.747   8.749  13.492 1.00 . B B . 195 GLU HG2  1 1 
       19 67932 2 2  44 GLU HG3  H   7.470   9.569  12.109 1.00 . B B . 195 GLU HG3  1 1 
       19 67933 2 2  44 GLU N    N   5.576   6.342  10.391 1.00 . B B . 195 GLU N    1 1 
       19 67934 2 2  44 GLU O    O   7.699   6.260  13.177 1.00 . B B . 195 GLU O    1 1 
       19 67935 2 2  44 GLU OE1  O   4.774  10.485  13.651 1.00 . B B . 195 GLU OE1  1 1 
       19 67936 2 2  44 GLU OE2  O   6.288  11.675  12.599 1.00 . B B . 195 GLU OE2  1 1 
       19 67937 2 2  45 ASP C    C   6.562   3.692  14.134 1.00 . B B . 196 ASP C    1 1 
       19 67938 2 2  45 ASP CA   C   5.573   4.842  14.293 1.00 . B B . 196 ASP CA   1 1 
       19 67939 2 2  45 ASP CB   C   4.177   4.298  14.617 1.00 . B B . 196 ASP CB   1 1 
       19 67940 2 2  45 ASP CG   C   4.130   3.523  15.921 1.00 . B B . 196 ASP CG   1 1 
       19 67941 2 2  45 ASP H    H   4.682   5.724  12.587 1.00 . B B . 196 ASP H    1 1 
       19 67942 2 2  45 ASP HA   H   5.902   5.476  15.102 1.00 . B B . 196 ASP HA   1 1 
       19 67943 2 2  45 ASP HB2  H   3.483   5.122  14.687 1.00 . B B . 196 ASP HB2  1 1 
       19 67944 2 2  45 ASP HB3  H   3.864   3.640  13.820 1.00 . B B . 196 ASP HB3  1 1 
       19 67945 2 2  45 ASP N    N   5.529   5.652  13.079 1.00 . B B . 196 ASP N    1 1 
       19 67946 2 2  45 ASP O    O   7.339   3.401  15.041 1.00 . B B . 196 ASP O    1 1 
       19 67947 2 2  45 ASP OD1  O   4.262   4.152  16.996 1.00 . B B . 196 ASP OD1  1 1 
       19 67948 2 2  45 ASP OD2  O   3.928   2.293  15.881 1.00 . B B . 196 ASP OD2  1 1 
       19 67949 2 2  46 TYR C    C   8.897   2.423  12.633 1.00 . B B . 197 TYR C    1 1 
       19 67950 2 2  46 TYR CA   C   7.439   1.959  12.655 1.00 . B B . 197 TYR CA   1 1 
       19 67951 2 2  46 TYR CB   C   7.061   1.338  11.305 1.00 . B B . 197 TYR CB   1 1 
       19 67952 2 2  46 TYR CD1  C   8.170  -0.922  11.411 1.00 . B B . 197 TYR CD1  1 1 
       19 67953 2 2  46 TYR CD2  C   8.882   0.603   9.724 1.00 . B B . 197 TYR CD2  1 1 
       19 67954 2 2  46 TYR CE1  C   9.084  -1.852  10.961 1.00 . B B . 197 TYR CE1  1 1 
       19 67955 2 2  46 TYR CE2  C   9.798  -0.323   9.265 1.00 . B B . 197 TYR CE2  1 1 
       19 67956 2 2  46 TYR CG   C   8.056   0.320  10.804 1.00 . B B . 197 TYR CG   1 1 
       19 67957 2 2  46 TYR CZ   C   9.896  -1.548   9.888 1.00 . B B . 197 TYR CZ   1 1 
       19 67958 2 2  46 TYR H    H   5.874   3.338  12.293 1.00 . B B . 197 TYR H    1 1 
       19 67959 2 2  46 TYR HA   H   7.324   1.212  13.426 1.00 . B B . 197 TYR HA   1 1 
       19 67960 2 2  46 TYR HB2  H   6.105   0.847  11.399 1.00 . B B . 197 TYR HB2  1 1 
       19 67961 2 2  46 TYR HB3  H   6.987   2.122  10.568 1.00 . B B . 197 TYR HB3  1 1 
       19 67962 2 2  46 TYR HD1  H   7.534  -1.155  12.253 1.00 . B B . 197 TYR HD1  1 1 
       19 67963 2 2  46 TYR HD2  H   8.803   1.565   9.239 1.00 . B B . 197 TYR HD2  1 1 
       19 67964 2 2  46 TYR HE1  H   9.156  -2.814  11.446 1.00 . B B . 197 TYR HE1  1 1 
       19 67965 2 2  46 TYR HE2  H  10.434  -0.085   8.425 1.00 . B B . 197 TYR HE2  1 1 
       19 67966 2 2  46 TYR HH   H  10.496  -3.364   9.646 1.00 . B B . 197 TYR HH   1 1 
       19 67967 2 2  46 TYR N    N   6.535   3.060  12.967 1.00 . B B . 197 TYR N    1 1 
       19 67968 2 2  46 TYR O    O   9.780   1.746  13.165 1.00 . B B . 197 TYR O    1 1 
       19 67969 2 2  46 TYR OH   O  10.812  -2.473   9.442 1.00 . B B . 197 TYR OH   1 1 
       19 67970 2 2  47 ALA C    C  11.076   4.376  13.301 1.00 . B B . 198 ALA C    1 1 
       19 67971 2 2  47 ALA CA   C  10.491   4.121  11.918 1.00 . B B . 198 ALA CA   1 1 
       19 67972 2 2  47 ALA CB   C  10.484   5.404  11.099 1.00 . B B . 198 ALA CB   1 1 
       19 67973 2 2  47 ALA H    H   8.391   4.071  11.616 1.00 . B B . 198 ALA H    1 1 
       19 67974 2 2  47 ALA HA   H  11.112   3.396  11.405 1.00 . B B . 198 ALA HA   1 1 
       19 67975 2 2  47 ALA HB1  H  10.046   5.211  10.131 1.00 . B B . 198 ALA HB1  1 1 
       19 67976 2 2  47 ALA HB2  H  11.498   5.755  10.970 1.00 . B B . 198 ALA HB2  1 1 
       19 67977 2 2  47 ALA HB3  H   9.905   6.157  11.613 1.00 . B B . 198 ALA HB3  1 1 
       19 67978 2 2  47 ALA N    N   9.141   3.574  12.018 1.00 . B B . 198 ALA N    1 1 
       19 67979 2 2  47 ALA O    O  12.214   4.002  13.588 1.00 . B B . 198 ALA O    1 1 
       19 67980 2 2  48 ASN C    C  10.697   4.086  16.417 1.00 . B B . 199 ASN C    1 1 
       19 67981 2 2  48 ASN CA   C  10.738   5.314  15.513 1.00 . B B . 199 ASN CA   1 1 
       19 67982 2 2  48 ASN CB   C   9.907   6.450  16.116 1.00 . B B . 199 ASN CB   1 1 
       19 67983 2 2  48 ASN CG   C  10.294   7.808  15.561 1.00 . B B . 199 ASN CG   1 1 
       19 67984 2 2  48 ASN H    H   9.377   5.254  13.884 1.00 . B B . 199 ASN H    1 1 
       19 67985 2 2  48 ASN HA   H  11.764   5.644  15.438 1.00 . B B . 199 ASN HA   1 1 
       19 67986 2 2  48 ASN HB2  H   8.863   6.278  15.898 1.00 . B B . 199 ASN HB2  1 1 
       19 67987 2 2  48 ASN HB3  H  10.050   6.463  17.187 1.00 . B B . 199 ASN HB3  1 1 
       19 67988 2 2  48 ASN HD21 H   8.439   8.467  15.806 1.00 . B B . 199 ASN HD21 1 1 
       19 67989 2 2  48 ASN HD22 H   9.560   9.605  15.145 1.00 . B B . 199 ASN HD22 1 1 
       19 67990 2 2  48 ASN N    N  10.286   4.998  14.163 1.00 . B B . 199 ASN N    1 1 
       19 67991 2 2  48 ASN ND2  N   9.336   8.716  15.498 1.00 . B B . 199 ASN ND2  1 1 
       19 67992 2 2  48 ASN O    O  11.361   4.052  17.447 1.00 . B B . 199 ASN O    1 1 
       19 67993 2 2  48 ASN OD1  O  11.447   8.038  15.192 1.00 . B B . 199 ASN OD1  1 1 
       19 67994 2 2  49 TYR C    C  11.245   1.178  16.859 1.00 . B B . 200 TYR C    1 1 
       19 67995 2 2  49 TYR CA   C   9.861   1.816  16.757 1.00 . B B . 200 TYR CA   1 1 
       19 67996 2 2  49 TYR CB   C   8.870   0.863  16.073 1.00 . B B . 200 TYR CB   1 1 
       19 67997 2 2  49 TYR CD1  C   8.542  -0.908  17.848 1.00 . B B . 200 TYR CD1  1 1 
       19 67998 2 2  49 TYR CD2  C   9.393  -1.580  15.725 1.00 . B B . 200 TYR CD2  1 1 
       19 67999 2 2  49 TYR CE1  C   8.606  -2.216  18.290 1.00 . B B . 200 TYR CE1  1 1 
       19 68000 2 2  49 TYR CE2  C   9.457  -2.889  16.158 1.00 . B B . 200 TYR CE2  1 1 
       19 68001 2 2  49 TYR CG   C   8.934  -0.568  16.559 1.00 . B B . 200 TYR CG   1 1 
       19 68002 2 2  49 TYR CZ   C   9.063  -3.201  17.440 1.00 . B B . 200 TYR CZ   1 1 
       19 68003 2 2  49 TYR H    H   9.377   3.187  15.214 1.00 . B B . 200 TYR H    1 1 
       19 68004 2 2  49 TYR HA   H   9.507   2.034  17.753 1.00 . B B . 200 TYR HA   1 1 
       19 68005 2 2  49 TYR HB2  H   7.867   1.221  16.246 1.00 . B B . 200 TYR HB2  1 1 
       19 68006 2 2  49 TYR HB3  H   9.063   0.861  15.009 1.00 . B B . 200 TYR HB3  1 1 
       19 68007 2 2  49 TYR HD1  H   8.181  -0.134  18.510 1.00 . B B . 200 TYR HD1  1 1 
       19 68008 2 2  49 TYR HD2  H   9.700  -1.334  14.719 1.00 . B B . 200 TYR HD2  1 1 
       19 68009 2 2  49 TYR HE1  H   8.298  -2.461  19.296 1.00 . B B . 200 TYR HE1  1 1 
       19 68010 2 2  49 TYR HE2  H   9.817  -3.661  15.494 1.00 . B B . 200 TYR HE2  1 1 
       19 68011 2 2  49 TYR HH   H   8.345  -4.702  18.418 1.00 . B B . 200 TYR HH   1 1 
       19 68012 2 2  49 TYR N    N   9.927   3.078  16.020 1.00 . B B . 200 TYR N    1 1 
       19 68013 2 2  49 TYR O    O  11.598   0.586  17.880 1.00 . B B . 200 TYR O    1 1 
       19 68014 2 2  49 TYR OH   O   9.131  -4.504  17.877 1.00 . B B . 200 TYR OH   1 1 
       19 68015 2 2  50 LYS C    C  14.277   1.685  16.674 1.00 . B B . 201 LYS C    1 1 
       19 68016 2 2  50 LYS CA   C  13.392   0.805  15.796 1.00 . B B . 201 LYS CA   1 1 
       19 68017 2 2  50 LYS CB   C  13.956   0.788  14.370 1.00 . B B . 201 LYS CB   1 1 
       19 68018 2 2  50 LYS CD   C  12.893  -1.396  13.698 1.00 . B B . 201 LYS CD   1 1 
       19 68019 2 2  50 LYS CE   C  12.079  -2.107  12.632 1.00 . B B . 201 LYS CE   1 1 
       19 68020 2 2  50 LYS CG   C  13.080   0.071  13.353 1.00 . B B . 201 LYS CG   1 1 
       19 68021 2 2  50 LYS H    H  11.685   1.775  15.008 1.00 . B B . 201 LYS H    1 1 
       19 68022 2 2  50 LYS HA   H  13.382  -0.201  16.191 1.00 . B B . 201 LYS HA   1 1 
       19 68023 2 2  50 LYS HB2  H  14.086   1.807  14.039 1.00 . B B . 201 LYS HB2  1 1 
       19 68024 2 2  50 LYS HB3  H  14.920   0.301  14.386 1.00 . B B . 201 LYS HB3  1 1 
       19 68025 2 2  50 LYS HD2  H  13.862  -1.866  13.773 1.00 . B B . 201 LYS HD2  1 1 
       19 68026 2 2  50 LYS HD3  H  12.378  -1.472  14.644 1.00 . B B . 201 LYS HD3  1 1 
       19 68027 2 2  50 LYS HE2  H  11.124  -1.614  12.538 1.00 . B B . 201 LYS HE2  1 1 
       19 68028 2 2  50 LYS HE3  H  12.610  -2.044  11.693 1.00 . B B . 201 LYS HE3  1 1 
       19 68029 2 2  50 LYS HG2  H  12.112   0.548  13.326 1.00 . B B . 201 LYS HG2  1 1 
       19 68030 2 2  50 LYS HG3  H  13.546   0.146  12.380 1.00 . B B . 201 LYS HG3  1 1 
       19 68031 2 2  50 LYS HZ1  H  11.313  -3.624  13.842 1.00 . B B . 201 LYS HZ1  1 1 
       19 68032 2 2  50 LYS HZ2  H  12.764  -4.031  13.073 1.00 . B B . 201 LYS HZ2  1 1 
       19 68033 2 2  50 LYS HZ3  H  11.311  -4.002  12.189 1.00 . B B . 201 LYS HZ3  1 1 
       19 68034 2 2  50 LYS N    N  12.029   1.316  15.802 1.00 . B B . 201 LYS N    1 1 
       19 68035 2 2  50 LYS NZ   N  11.850  -3.537  12.961 1.00 . B B . 201 LYS NZ   1 1 
       19 68036 2 2  50 LYS O    O  14.992   1.200  17.553 1.00 . B B . 201 LYS O    1 1 
       19 68037 2 2  51 LYS C    C  14.829   4.059  18.576 1.00 . B B . 202 LYS C    1 1 
       19 68038 2 2  51 LYS CA   C  15.049   3.974  17.067 1.00 . B B . 202 LYS CA   1 1 
       19 68039 2 2  51 LYS CB   C  14.808   5.341  16.427 1.00 . B B . 202 LYS CB   1 1 
       19 68040 2 2  51 LYS CD   C  14.494   6.643  14.295 1.00 . B B . 202 LYS CD   1 1 
       19 68041 2 2  51 LYS CE   C  14.468   6.562  12.777 1.00 . B B . 202 LYS CE   1 1 
       19 68042 2 2  51 LYS CG   C  14.897   5.314  14.910 1.00 . B B . 202 LYS CG   1 1 
       19 68043 2 2  51 LYS H    H  13.486   3.299  15.817 1.00 . B B . 202 LYS H    1 1 
       19 68044 2 2  51 LYS HA   H  16.070   3.679  16.878 1.00 . B B . 202 LYS HA   1 1 
       19 68045 2 2  51 LYS HB2  H  13.823   5.691  16.705 1.00 . B B . 202 LYS HB2  1 1 
       19 68046 2 2  51 LYS HB3  H  15.545   6.037  16.798 1.00 . B B . 202 LYS HB3  1 1 
       19 68047 2 2  51 LYS HD2  H  13.510   6.911  14.650 1.00 . B B . 202 LYS HD2  1 1 
       19 68048 2 2  51 LYS HD3  H  15.206   7.398  14.596 1.00 . B B . 202 LYS HD3  1 1 
       19 68049 2 2  51 LYS HE2  H  15.424   6.200  12.430 1.00 . B B . 202 LYS HE2  1 1 
       19 68050 2 2  51 LYS HE3  H  13.695   5.866  12.479 1.00 . B B . 202 LYS HE3  1 1 
       19 68051 2 2  51 LYS HG2  H  15.915   5.093  14.625 1.00 . B B . 202 LYS HG2  1 1 
       19 68052 2 2  51 LYS HG3  H  14.243   4.541  14.537 1.00 . B B . 202 LYS HG3  1 1 
       19 68053 2 2  51 LYS HZ1  H  14.672   7.942  11.219 1.00 . B B . 202 LYS HZ1  1 1 
       19 68054 2 2  51 LYS HZ2  H  14.552   8.654  12.754 1.00 . B B . 202 LYS HZ2  1 1 
       19 68055 2 2  51 LYS HZ3  H  13.171   8.015  12.007 1.00 . B B . 202 LYS HZ3  1 1 
       19 68056 2 2  51 LYS N    N  14.177   2.987  16.440 1.00 . B B . 202 LYS N    1 1 
       19 68057 2 2  51 LYS NZ   N  14.195   7.882  12.151 1.00 . B B . 202 LYS NZ   1 1 
       19 68058 2 2  51 LYS O    O  15.780   4.225  19.341 1.00 . B B . 202 LYS O    1 1 
       19 68059 2 2  52 SER C    C  13.876   3.011  21.266 1.00 . B B . 203 SER C    1 1 
       19 68060 2 2  52 SER CA   C  13.206   4.076  20.400 1.00 . B B . 203 SER CA   1 1 
       19 68061 2 2  52 SER CB   C  11.684   3.998  20.548 1.00 . B B . 203 SER CB   1 1 
       19 68062 2 2  52 SER H    H  12.869   3.745  18.337 1.00 . B B . 203 SER H    1 1 
       19 68063 2 2  52 SER HA   H  13.539   5.050  20.727 1.00 . B B . 203 SER HA   1 1 
       19 68064 2 2  52 SER HB2  H  11.222   4.685  19.854 1.00 . B B . 203 SER HB2  1 1 
       19 68065 2 2  52 SER HB3  H  11.357   2.992  20.327 1.00 . B B . 203 SER HB3  1 1 
       19 68066 2 2  52 SER HG   H  10.573   4.999  21.810 1.00 . B B . 203 SER HG   1 1 
       19 68067 2 2  52 SER N    N  13.575   3.932  18.996 1.00 . B B . 203 SER N    1 1 
       19 68068 2 2  52 SER O    O  14.138   3.236  22.452 1.00 . B B . 203 SER O    1 1 
       19 68069 2 2  52 SER OG   O  11.268   4.333  21.862 1.00 . B B . 203 SER OG   1 1 
       19 68070 2 2  53 ARG C    C  16.236   1.080  21.749 1.00 . B B . 204 ARG C    1 1 
       19 68071 2 2  53 ARG CA   C  14.786   0.764  21.402 1.00 . B B . 204 ARG CA   1 1 
       19 68072 2 2  53 ARG CB   C  14.715  -0.531  20.598 1.00 . B B . 204 ARG CB   1 1 
       19 68073 2 2  53 ARG CD   C  13.395  -2.551  19.947 1.00 . B B . 204 ARG CD   1 1 
       19 68074 2 2  53 ARG CG   C  13.348  -1.190  20.617 1.00 . B B . 204 ARG CG   1 1 
       19 68075 2 2  53 ARG CZ   C  15.124  -4.310  19.783 1.00 . B B . 204 ARG CZ   1 1 
       19 68076 2 2  53 ARG H    H  13.946   1.743  19.722 1.00 . B B . 204 ARG H    1 1 
       19 68077 2 2  53 ARG HA   H  14.235   0.628  22.320 1.00 . B B . 204 ARG HA   1 1 
       19 68078 2 2  53 ARG HB2  H  14.971  -0.318  19.572 1.00 . B B . 204 ARG HB2  1 1 
       19 68079 2 2  53 ARG HB3  H  15.433  -1.231  21.001 1.00 . B B . 204 ARG HB3  1 1 
       19 68080 2 2  53 ARG HD2  H  12.458  -3.058  20.124 1.00 . B B . 204 ARG HD2  1 1 
       19 68081 2 2  53 ARG HD3  H  13.539  -2.414  18.887 1.00 . B B . 204 ARG HD3  1 1 
       19 68082 2 2  53 ARG HE   H  14.793  -3.168  21.396 1.00 . B B . 204 ARG HE   1 1 
       19 68083 2 2  53 ARG HG2  H  13.030  -1.310  21.642 1.00 . B B . 204 ARG HG2  1 1 
       19 68084 2 2  53 ARG HG3  H  12.647  -0.561  20.089 1.00 . B B . 204 ARG HG3  1 1 
       19 68085 2 2  53 ARG HH11 H  13.845  -4.268  18.217 1.00 . B B . 204 ARG HH11 1 1 
       19 68086 2 2  53 ARG HH12 H  15.160  -5.393  18.064 1.00 . B B . 204 ARG HH12 1 1 
       19 68087 2 2  53 ARG HH21 H  16.525  -4.638  21.215 1.00 . B B . 204 ARG HH21 1 1 
       19 68088 2 2  53 ARG HH22 H  16.692  -5.601  19.772 1.00 . B B . 204 ARG HH22 1 1 
       19 68089 2 2  53 ARG N    N  14.161   1.859  20.672 1.00 . B B . 204 ARG N    1 1 
       19 68090 2 2  53 ARG NE   N  14.487  -3.368  20.475 1.00 . B B . 204 ARG NE   1 1 
       19 68091 2 2  53 ARG NH1  N  14.671  -4.685  18.594 1.00 . B B . 204 ARG NH1  1 1 
       19 68092 2 2  53 ARG NH2  N  16.193  -4.901  20.298 1.00 . B B . 204 ARG NH2  1 1 
       19 68093 2 2  53 ARG O    O  16.719   0.711  22.821 1.00 . B B . 204 ARG O    1 1 
       19 68094 2 2  54 GLY C    C  19.015   2.631  19.868 1.00 . B B . 205 GLY C    1 1 
       19 68095 2 2  54 GLY CA   C  18.317   2.093  21.097 1.00 . B B . 205 GLY CA   1 1 
       19 68096 2 2  54 GLY H    H  16.494   2.056  20.022 1.00 . B B . 205 GLY H    1 1 
       19 68097 2 2  54 GLY HA2  H  18.366   2.838  21.878 1.00 . B B . 205 GLY HA2  1 1 
       19 68098 2 2  54 GLY HA3  H  18.832   1.204  21.429 1.00 . B B . 205 GLY HA3  1 1 
       19 68099 2 2  54 GLY N    N  16.929   1.765  20.852 1.00 . B B . 205 GLY N    1 1 
       19 68100 2 2  54 GLY O    O  19.464   1.861  19.018 1.00 . B B . 205 GLY O    1 1 
       19 68101 2 2  55 ASN C    C  19.245   4.312  17.321 1.00 . B B . 206 ASN C    1 1 
       19 68102 2 2  55 ASN CA   C  19.801   4.648  18.702 1.00 . B B . 206 ASN CA   1 1 
       19 68103 2 2  55 ASN CB   C  21.305   4.342  18.748 1.00 . B B . 206 ASN CB   1 1 
       19 68104 2 2  55 ASN CG   C  22.005   5.006  19.916 1.00 . B B . 206 ASN CG   1 1 
       19 68105 2 2  55 ASN H    H  18.609   4.497  20.449 1.00 . B B . 206 ASN H    1 1 
       19 68106 2 2  55 ASN HA   H  19.667   5.708  18.866 1.00 . B B . 206 ASN HA   1 1 
       19 68107 2 2  55 ASN HB2  H  21.444   3.274  18.832 1.00 . B B . 206 ASN HB2  1 1 
       19 68108 2 2  55 ASN HB3  H  21.764   4.686  17.834 1.00 . B B . 206 ASN HB3  1 1 
       19 68109 2 2  55 ASN HD21 H  22.342   6.628  18.810 1.00 . B B . 206 ASN HD21 1 1 
       19 68110 2 2  55 ASN HD22 H  22.934   6.683  20.444 1.00 . B B . 206 ASN HD22 1 1 
       19 68111 2 2  55 ASN N    N  19.079   3.956  19.774 1.00 . B B . 206 ASN N    1 1 
       19 68112 2 2  55 ASN ND2  N  22.474   6.226  19.706 1.00 . B B . 206 ASN ND2  1 1 
       19 68113 2 2  55 ASN O    O  18.320   4.973  16.844 1.00 . B B . 206 ASN O    1 1 
       19 68114 2 2  55 ASN OD1  O  22.128   4.427  20.997 1.00 . B B . 206 ASN OD1  1 1 
       19 68115 2 2  56 THR C    C  19.712   4.079  14.363 1.00 . B B . 207 THR C    1 1 
       19 68116 2 2  56 THR CA   C  19.456   2.907  15.324 1.00 . B B . 207 THR CA   1 1 
       19 68117 2 2  56 THR CB   C  17.978   2.456  15.256 1.00 . B B . 207 THR CB   1 1 
       19 68118 2 2  56 THR CG2  C  17.684   1.692  13.971 1.00 . B B . 207 THR CG2  1 1 
       19 68119 2 2  56 THR H    H  20.505   2.761  17.156 1.00 . B B . 207 THR H    1 1 
       19 68120 2 2  56 THR HA   H  20.080   2.074  15.033 1.00 . B B . 207 THR HA   1 1 
       19 68121 2 2  56 THR HB   H  17.342   3.328  15.299 1.00 . B B . 207 THR HB   1 1 
       19 68122 2 2  56 THR HG1  H  18.224   1.884  17.127 1.00 . B B . 207 THR HG1  1 1 
       19 68123 2 2  56 THR HG21 H  16.641   1.406  13.955 1.00 . B B . 207 THR HG21 1 1 
       19 68124 2 2  56 THR HG22 H  18.301   0.806  13.929 1.00 . B B . 207 THR HG22 1 1 
       19 68125 2 2  56 THR HG23 H  17.896   2.320  13.121 1.00 . B B . 207 THR HG23 1 1 
       19 68126 2 2  56 THR N    N  19.819   3.285  16.686 1.00 . B B . 207 THR N    1 1 
       19 68127 2 2  56 THR O    O  19.168   4.142  13.265 1.00 . B B . 207 THR O    1 1 
       19 68128 2 2  56 THR OG1  O  17.692   1.605  16.373 1.00 . B B . 207 THR OG1  1 1 
       19 68129 2 2  57 ASP C    C  22.040   5.942  13.049 1.00 . B B . 208 ASP C    1 1 
       19 68130 2 2  57 ASP CA   C  20.887   6.188  14.009 1.00 . B B . 208 ASP CA   1 1 
       19 68131 2 2  57 ASP CB   C  21.196   7.380  14.924 1.00 . B B . 208 ASP CB   1 1 
       19 68132 2 2  57 ASP CG   C  22.188   7.057  16.026 1.00 . B B . 208 ASP CG   1 1 
       19 68133 2 2  57 ASP H    H  21.045   4.849  15.638 1.00 . B B . 208 ASP H    1 1 
       19 68134 2 2  57 ASP HA   H  20.009   6.421  13.426 1.00 . B B . 208 ASP HA   1 1 
       19 68135 2 2  57 ASP HB2  H  21.603   8.183  14.330 1.00 . B B . 208 ASP HB2  1 1 
       19 68136 2 2  57 ASP HB3  H  20.276   7.713  15.382 1.00 . B B . 208 ASP HB3  1 1 
       19 68137 2 2  57 ASP N    N  20.585   4.991  14.785 1.00 . B B . 208 ASP N    1 1 
       19 68138 2 2  57 ASP O    O  22.375   6.802  12.235 1.00 . B B . 208 ASP O    1 1 
       19 68139 2 2  57 ASP OD1  O  23.319   6.636  15.720 1.00 . B B . 208 ASP OD1  1 1 
       19 68140 2 2  57 ASP OD2  O  21.833   7.233  17.212 1.00 . B B . 208 ASP OD2  1 1 
       19 68141 2 2  58 ASN C    C  23.044   3.951  10.884 1.00 . B B . 209 ASN C    1 1 
       19 68142 2 2  58 ASN CA   C  23.680   4.375  12.201 1.00 . B B . 209 ASN CA   1 1 
       19 68143 2 2  58 ASN CB   C  24.533   3.244  12.778 1.00 . B B . 209 ASN CB   1 1 
       19 68144 2 2  58 ASN CG   C  25.541   2.699  11.783 1.00 . B B . 209 ASN CG   1 1 
       19 68145 2 2  58 ASN H    H  22.395   4.156  13.870 1.00 . B B . 209 ASN H    1 1 
       19 68146 2 2  58 ASN HA   H  24.306   5.236  12.022 1.00 . B B . 209 ASN HA   1 1 
       19 68147 2 2  58 ASN HB2  H  25.070   3.613  13.638 1.00 . B B . 209 ASN HB2  1 1 
       19 68148 2 2  58 ASN HB3  H  23.884   2.436  13.084 1.00 . B B . 209 ASN HB3  1 1 
       19 68149 2 2  58 ASN HD21 H  26.842   4.120  12.280 1.00 . B B . 209 ASN HD21 1 1 
       19 68150 2 2  58 ASN HD22 H  27.367   3.003  11.060 1.00 . B B . 209 ASN HD22 1 1 
       19 68151 2 2  58 ASN N    N  22.644   4.768  13.144 1.00 . B B . 209 ASN N    1 1 
       19 68152 2 2  58 ASN ND2  N  26.699   3.335  11.700 1.00 . B B . 209 ASN ND2  1 1 
       19 68153 2 2  58 ASN O    O  23.558   4.240   9.805 1.00 . B B . 209 ASN O    1 1 
       19 68154 2 2  58 ASN OD1  O  25.276   1.715  11.087 1.00 . B B . 209 ASN OD1  1 1 
       19 68155 2 2  59 LYS C    C  19.876   3.656   9.697 1.00 . B B . 210 LYS C    1 1 
       19 68156 2 2  59 LYS CA   C  21.172   2.848   9.804 1.00 . B B . 210 LYS CA   1 1 
       19 68157 2 2  59 LYS CB   C  20.884   1.342   9.872 1.00 . B B . 210 LYS CB   1 1 
       19 68158 2 2  59 LYS CD   C  21.715   0.921   7.537 1.00 . B B . 210 LYS CD   1 1 
       19 68159 2 2  59 LYS CE   C  21.452   0.216   6.215 1.00 . B B . 210 LYS CE   1 1 
       19 68160 2 2  59 LYS CG   C  20.575   0.712   8.522 1.00 . B B . 210 LYS CG   1 1 
       19 68161 2 2  59 LYS H    H  21.576   3.025  11.870 1.00 . B B . 210 LYS H    1 1 
       19 68162 2 2  59 LYS HA   H  21.783   3.053   8.937 1.00 . B B . 210 LYS HA   1 1 
       19 68163 2 2  59 LYS HB2  H  21.747   0.841  10.287 1.00 . B B . 210 LYS HB2  1 1 
       19 68164 2 2  59 LYS HB3  H  20.038   1.180  10.523 1.00 . B B . 210 LYS HB3  1 1 
       19 68165 2 2  59 LYS HD2  H  21.828   1.979   7.353 1.00 . B B . 210 LYS HD2  1 1 
       19 68166 2 2  59 LYS HD3  H  22.625   0.529   7.969 1.00 . B B . 210 LYS HD3  1 1 
       19 68167 2 2  59 LYS HE2  H  21.357  -0.845   6.399 1.00 . B B . 210 LYS HE2  1 1 
       19 68168 2 2  59 LYS HE3  H  20.527   0.592   5.800 1.00 . B B . 210 LYS HE3  1 1 
       19 68169 2 2  59 LYS HG2  H  20.417  -0.348   8.657 1.00 . B B . 210 LYS HG2  1 1 
       19 68170 2 2  59 LYS HG3  H  19.679   1.163   8.121 1.00 . B B . 210 LYS HG3  1 1 
       19 68171 2 2  59 LYS HZ1  H  22.538   1.421   4.892 1.00 . B B . 210 LYS HZ1  1 1 
       19 68172 2 2  59 LYS HZ2  H  22.437  -0.204   4.416 1.00 . B B . 210 LYS HZ2  1 1 
       19 68173 2 2  59 LYS HZ3  H  23.476   0.249   5.678 1.00 . B B . 210 LYS HZ3  1 1 
       19 68174 2 2  59 LYS N    N  21.916   3.265  10.982 1.00 . B B . 210 LYS N    1 1 
       19 68175 2 2  59 LYS NZ   N  22.550   0.438   5.233 1.00 . B B . 210 LYS NZ   1 1 
       19 68176 2 2  59 LYS O    O  18.964   3.295   8.954 1.00 . B B . 210 LYS O    1 1 
       19 68177 2 2  60 GLU C    C  18.124   5.959   9.133 1.00 . B B . 211 GLU C    1 1 
       19 68178 2 2  60 GLU CA   C  18.650   5.630  10.524 1.00 . B B . 211 GLU CA   1 1 
       19 68179 2 2  60 GLU CB   C  19.028   6.924  11.261 1.00 . B B . 211 GLU CB   1 1 
       19 68180 2 2  60 GLU CD   C  17.128   8.477  10.553 1.00 . B B . 211 GLU CD   1 1 
       19 68181 2 2  60 GLU CG   C  17.851   7.793  11.701 1.00 . B B . 211 GLU CG   1 1 
       19 68182 2 2  60 GLU H    H  20.609   4.986  10.990 1.00 . B B . 211 GLU H    1 1 
       19 68183 2 2  60 GLU HA   H  17.882   5.117  11.084 1.00 . B B . 211 GLU HA   1 1 
       19 68184 2 2  60 GLU HB2  H  19.593   6.663  12.143 1.00 . B B . 211 GLU HB2  1 1 
       19 68185 2 2  60 GLU HB3  H  19.657   7.516  10.611 1.00 . B B . 211 GLU HB3  1 1 
       19 68186 2 2  60 GLU HG2  H  17.143   7.171  12.224 1.00 . B B . 211 GLU HG2  1 1 
       19 68187 2 2  60 GLU HG3  H  18.220   8.553  12.375 1.00 . B B . 211 GLU HG3  1 1 
       19 68188 2 2  60 GLU N    N  19.825   4.754  10.453 1.00 . B B . 211 GLU N    1 1 
       19 68189 2 2  60 GLU O    O  16.941   5.754   8.844 1.00 . B B . 211 GLU O    1 1 
       19 68190 2 2  60 GLU OE1  O  17.718   9.374   9.921 1.00 . B B . 211 GLU OE1  1 1 
       19 68191 2 2  60 GLU OE2  O  15.962   8.123  10.286 1.00 . B B . 211 GLU OE2  1 1 
       19 68192 2 2  61 TYR C    C  17.886   5.793   6.190 1.00 . B B . 212 TYR C    1 1 
       19 68193 2 2  61 TYR CA   C  18.660   6.877   6.933 1.00 . B B . 212 TYR CA   1 1 
       19 68194 2 2  61 TYR CB   C  19.913   7.287   6.143 1.00 . B B . 212 TYR CB   1 1 
       19 68195 2 2  61 TYR CD1  C  20.980   5.279   5.039 1.00 . B B . 212 TYR CD1  1 1 
       19 68196 2 2  61 TYR CD2  C  22.006   6.156   7.004 1.00 . B B . 212 TYR CD2  1 1 
       19 68197 2 2  61 TYR CE1  C  21.953   4.306   4.960 1.00 . B B . 212 TYR CE1  1 1 
       19 68198 2 2  61 TYR CE2  C  22.984   5.183   6.928 1.00 . B B . 212 TYR CE2  1 1 
       19 68199 2 2  61 TYR CG   C  20.985   6.219   6.061 1.00 . B B . 212 TYR CG   1 1 
       19 68200 2 2  61 TYR CZ   C  22.952   4.261   5.906 1.00 . B B . 212 TYR CZ   1 1 
       19 68201 2 2  61 TYR H    H  19.952   6.522   8.564 1.00 . B B . 212 TYR H    1 1 
       19 68202 2 2  61 TYR HA   H  18.019   7.741   7.033 1.00 . B B . 212 TYR HA   1 1 
       19 68203 2 2  61 TYR HB2  H  19.624   7.535   5.133 1.00 . B B . 212 TYR HB2  1 1 
       19 68204 2 2  61 TYR HB3  H  20.350   8.160   6.608 1.00 . B B . 212 TYR HB3  1 1 
       19 68205 2 2  61 TYR HD1  H  20.193   5.315   4.299 1.00 . B B . 212 TYR HD1  1 1 
       19 68206 2 2  61 TYR HD2  H  22.028   6.881   7.805 1.00 . B B . 212 TYR HD2  1 1 
       19 68207 2 2  61 TYR HE1  H  21.929   3.583   4.156 1.00 . B B . 212 TYR HE1  1 1 
       19 68208 2 2  61 TYR HE2  H  23.767   5.147   7.672 1.00 . B B . 212 TYR HE2  1 1 
       19 68209 2 2  61 TYR HH   H  24.236   3.081   6.716 1.00 . B B . 212 TYR HH   1 1 
       19 68210 2 2  61 TYR N    N  19.020   6.447   8.278 1.00 . B B . 212 TYR N    1 1 
       19 68211 2 2  61 TYR O    O  16.920   6.096   5.495 1.00 . B B . 212 TYR O    1 1 
       19 68212 2 2  61 TYR OH   O  23.923   3.289   5.830 1.00 . B B . 212 TYR OH   1 1 
       19 68213 2 2  62 ALA C    C  16.260   3.166   6.147 1.00 . B B . 213 ALA C    1 1 
       19 68214 2 2  62 ALA CA   C  17.681   3.417   5.674 1.00 . B B . 213 ALA CA   1 1 
       19 68215 2 2  62 ALA CB   C  18.520   2.164   5.844 1.00 . B B . 213 ALA CB   1 1 
       19 68216 2 2  62 ALA H    H  18.992   4.362   7.036 1.00 . B B . 213 ALA H    1 1 
       19 68217 2 2  62 ALA HA   H  17.660   3.666   4.623 1.00 . B B . 213 ALA HA   1 1 
       19 68218 2 2  62 ALA HB1  H  19.530   2.358   5.514 1.00 . B B . 213 ALA HB1  1 1 
       19 68219 2 2  62 ALA HB2  H  18.095   1.365   5.254 1.00 . B B . 213 ALA HB2  1 1 
       19 68220 2 2  62 ALA HB3  H  18.530   1.876   6.885 1.00 . B B . 213 ALA HB3  1 1 
       19 68221 2 2  62 ALA N    N  18.282   4.538   6.387 1.00 . B B . 213 ALA N    1 1 
       19 68222 2 2  62 ALA O    O  15.357   2.965   5.336 1.00 . B B . 213 ALA O    1 1 
       19 68223 2 2  63 VAL C    C  13.795   4.070   7.471 1.00 . B B . 214 VAL C    1 1 
       19 68224 2 2  63 VAL CA   C  14.729   3.002   8.019 1.00 . B B . 214 VAL CA   1 1 
       19 68225 2 2  63 VAL CB   C  14.726   3.083   9.564 1.00 . B B . 214 VAL CB   1 1 
       19 68226 2 2  63 VAL CG1  C  13.311   2.953  10.109 1.00 . B B . 214 VAL CG1  1 1 
       19 68227 2 2  63 VAL CG2  C  15.616   2.013  10.171 1.00 . B B . 214 VAL CG2  1 1 
       19 68228 2 2  63 VAL H    H  16.823   3.323   8.060 1.00 . B B . 214 VAL H    1 1 
       19 68229 2 2  63 VAL HA   H  14.366   2.029   7.722 1.00 . B B . 214 VAL HA   1 1 
       19 68230 2 2  63 VAL HB   H  15.111   4.049   9.854 1.00 . B B . 214 VAL HB   1 1 
       19 68231 2 2  63 VAL HG11 H  12.702   3.758   9.725 1.00 . B B . 214 VAL HG11 1 1 
       19 68232 2 2  63 VAL HG12 H  13.335   3.003  11.189 1.00 . B B . 214 VAL HG12 1 1 
       19 68233 2 2  63 VAL HG13 H  12.891   2.007   9.803 1.00 . B B . 214 VAL HG13 1 1 
       19 68234 2 2  63 VAL HG21 H  15.264   1.038   9.870 1.00 . B B . 214 VAL HG21 1 1 
       19 68235 2 2  63 VAL HG22 H  15.579   2.091  11.249 1.00 . B B . 214 VAL HG22 1 1 
       19 68236 2 2  63 VAL HG23 H  16.631   2.153   9.834 1.00 . B B . 214 VAL HG23 1 1 
       19 68237 2 2  63 VAL N    N  16.061   3.180   7.460 1.00 . B B . 214 VAL N    1 1 
       19 68238 2 2  63 VAL O    O  12.731   3.771   6.930 1.00 . B B . 214 VAL O    1 1 
       19 68239 2 2  64 ASN C    C  13.172   6.474   5.672 1.00 . B B . 215 ASN C    1 1 
       19 68240 2 2  64 ASN CA   C  13.406   6.451   7.181 1.00 . B B . 215 ASN CA   1 1 
       19 68241 2 2  64 ASN CB   C  14.062   7.757   7.636 1.00 . B B . 215 ASN CB   1 1 
       19 68242 2 2  64 ASN CG   C  13.220   8.980   7.321 1.00 . B B . 215 ASN CG   1 1 
       19 68243 2 2  64 ASN H    H  15.128   5.480   7.943 1.00 . B B . 215 ASN H    1 1 
       19 68244 2 2  64 ASN HA   H  12.450   6.351   7.674 1.00 . B B . 215 ASN HA   1 1 
       19 68245 2 2  64 ASN HB2  H  14.221   7.720   8.703 1.00 . B B . 215 ASN HB2  1 1 
       19 68246 2 2  64 ASN HB3  H  15.016   7.864   7.140 1.00 . B B . 215 ASN HB3  1 1 
       19 68247 2 2  64 ASN HD21 H  14.228   9.271   5.629 1.00 . B B . 215 ASN HD21 1 1 
       19 68248 2 2  64 ASN HD22 H  12.967  10.408   5.962 1.00 . B B . 215 ASN HD22 1 1 
       19 68249 2 2  64 ASN N    N  14.227   5.316   7.580 1.00 . B B . 215 ASN N    1 1 
       19 68250 2 2  64 ASN ND2  N  13.498   9.618   6.193 1.00 . B B . 215 ASN ND2  1 1 
       19 68251 2 2  64 ASN O    O  12.081   6.816   5.215 1.00 . B B . 215 ASN O    1 1 
       19 68252 2 2  64 ASN OD1  O  12.342   9.361   8.098 1.00 . B B . 215 ASN OD1  1 1 
       19 68253 2 2  65 GLU C    C  13.140   5.100   2.904 1.00 . B B . 216 GLU C    1 1 
       19 68254 2 2  65 GLU CA   C  14.077   6.176   3.448 1.00 . B B . 216 GLU CA   1 1 
       19 68255 2 2  65 GLU CB   C  15.455   6.112   2.777 1.00 . B B . 216 GLU CB   1 1 
       19 68256 2 2  65 GLU CD   C  17.548   4.826   2.272 1.00 . B B . 216 GLU CD   1 1 
       19 68257 2 2  65 GLU CG   C  16.153   4.765   2.853 1.00 . B B . 216 GLU CG   1 1 
       19 68258 2 2  65 GLU H    H  15.013   5.764   5.305 1.00 . B B . 216 GLU H    1 1 
       19 68259 2 2  65 GLU HA   H  13.637   7.138   3.222 1.00 . B B . 216 GLU HA   1 1 
       19 68260 2 2  65 GLU HB2  H  15.342   6.366   1.736 1.00 . B B . 216 GLU HB2  1 1 
       19 68261 2 2  65 GLU HB3  H  16.095   6.847   3.244 1.00 . B B . 216 GLU HB3  1 1 
       19 68262 2 2  65 GLU HG2  H  16.219   4.462   3.886 1.00 . B B . 216 GLU HG2  1 1 
       19 68263 2 2  65 GLU HG3  H  15.577   4.039   2.297 1.00 . B B . 216 GLU HG3  1 1 
       19 68264 2 2  65 GLU N    N  14.183   6.097   4.897 1.00 . B B . 216 GLU N    1 1 
       19 68265 2 2  65 GLU O    O  12.355   5.366   1.999 1.00 . B B . 216 GLU O    1 1 
       19 68266 2 2  65 GLU OE1  O  17.675   5.121   1.067 1.00 . B B . 216 GLU OE1  1 1 
       19 68267 2 2  65 GLU OE2  O  18.520   4.625   3.023 1.00 . B B . 216 GLU OE2  1 1 
       19 68268 2 2  66 VAL C    C  10.847   3.214   3.469 1.00 . B B . 217 VAL C    1 1 
       19 68269 2 2  66 VAL CA   C  12.268   2.851   3.047 1.00 . B B . 217 VAL CA   1 1 
       19 68270 2 2  66 VAL CB   C  12.646   1.465   3.612 1.00 . B B . 217 VAL CB   1 1 
       19 68271 2 2  66 VAL CG1  C  11.674   0.404   3.115 1.00 . B B . 217 VAL CG1  1 1 
       19 68272 2 2  66 VAL CG2  C  14.069   1.097   3.224 1.00 . B B . 217 VAL CG2  1 1 
       19 68273 2 2  66 VAL H    H  13.859   3.713   4.163 1.00 . B B . 217 VAL H    1 1 
       19 68274 2 2  66 VAL HA   H  12.303   2.799   1.967 1.00 . B B . 217 VAL HA   1 1 
       19 68275 2 2  66 VAL HB   H  12.587   1.505   4.689 1.00 . B B . 217 VAL HB   1 1 
       19 68276 2 2  66 VAL HG11 H  11.974  -0.564   3.487 1.00 . B B . 217 VAL HG11 1 1 
       19 68277 2 2  66 VAL HG12 H  11.676   0.393   2.032 1.00 . B B . 217 VAL HG12 1 1 
       19 68278 2 2  66 VAL HG13 H  10.679   0.634   3.469 1.00 . B B . 217 VAL HG13 1 1 
       19 68279 2 2  66 VAL HG21 H  14.750   1.843   3.604 1.00 . B B . 217 VAL HG21 1 1 
       19 68280 2 2  66 VAL HG22 H  14.148   1.050   2.147 1.00 . B B . 217 VAL HG22 1 1 
       19 68281 2 2  66 VAL HG23 H  14.320   0.134   3.645 1.00 . B B . 217 VAL HG23 1 1 
       19 68282 2 2  66 VAL N    N  13.190   3.899   3.466 1.00 . B B . 217 VAL N    1 1 
       19 68283 2 2  66 VAL O    O   9.892   2.974   2.732 1.00 . B B . 217 VAL O    1 1 
       19 68284 2 2  67 VAL C    C   8.869   5.349   4.131 1.00 . B B . 218 VAL C    1 1 
       19 68285 2 2  67 VAL CA   C   9.437   4.326   5.119 1.00 . B B . 218 VAL CA   1 1 
       19 68286 2 2  67 VAL CB   C   9.572   4.963   6.522 1.00 . B B . 218 VAL CB   1 1 
       19 68287 2 2  67 VAL CG1  C   8.352   5.794   6.868 1.00 . B B . 218 VAL CG1  1 1 
       19 68288 2 2  67 VAL CG2  C   9.780   3.885   7.574 1.00 . B B . 218 VAL CG2  1 1 
       19 68289 2 2  67 VAL H    H  11.514   3.924   5.220 1.00 . B B . 218 VAL H    1 1 
       19 68290 2 2  67 VAL HA   H   8.754   3.491   5.188 1.00 . B B . 218 VAL HA   1 1 
       19 68291 2 2  67 VAL HB   H  10.436   5.610   6.524 1.00 . B B . 218 VAL HB   1 1 
       19 68292 2 2  67 VAL HG11 H   7.477   5.165   6.846 1.00 . B B . 218 VAL HG11 1 1 
       19 68293 2 2  67 VAL HG12 H   8.243   6.590   6.147 1.00 . B B . 218 VAL HG12 1 1 
       19 68294 2 2  67 VAL HG13 H   8.470   6.214   7.856 1.00 . B B . 218 VAL HG13 1 1 
       19 68295 2 2  67 VAL HG21 H  10.686   3.341   7.356 1.00 . B B . 218 VAL HG21 1 1 
       19 68296 2 2  67 VAL HG22 H   8.940   3.205   7.564 1.00 . B B . 218 VAL HG22 1 1 
       19 68297 2 2  67 VAL HG23 H   9.860   4.344   8.548 1.00 . B B . 218 VAL HG23 1 1 
       19 68298 2 2  67 VAL N    N  10.721   3.818   4.648 1.00 . B B . 218 VAL N    1 1 
       19 68299 2 2  67 VAL O    O   7.711   5.251   3.708 1.00 . B B . 218 VAL O    1 1 
       19 68300 2 2  68 ALA C    C   9.025   6.646   1.424 1.00 . B B . 219 ALA C    1 1 
       19 68301 2 2  68 ALA CA   C   9.315   7.314   2.764 1.00 . B B . 219 ALA CA   1 1 
       19 68302 2 2  68 ALA CB   C  10.407   8.364   2.618 1.00 . B B . 219 ALA CB   1 1 
       19 68303 2 2  68 ALA H    H  10.594   6.365   4.160 1.00 . B B . 219 ALA H    1 1 
       19 68304 2 2  68 ALA HA   H   8.416   7.804   3.114 1.00 . B B . 219 ALA HA   1 1 
       19 68305 2 2  68 ALA HB1  H  10.601   8.820   3.577 1.00 . B B . 219 ALA HB1  1 1 
       19 68306 2 2  68 ALA HB2  H  10.085   9.122   1.918 1.00 . B B . 219 ALA HB2  1 1 
       19 68307 2 2  68 ALA HB3  H  11.309   7.897   2.253 1.00 . B B . 219 ALA HB3  1 1 
       19 68308 2 2  68 ALA N    N   9.699   6.318   3.754 1.00 . B B . 219 ALA N    1 1 
       19 68309 2 2  68 ALA O    O   8.107   7.043   0.708 1.00 . B B . 219 ALA O    1 1 
       19 68310 2 2  69 GLY C    C   8.232   4.222  -0.172 1.00 . B B . 220 GLY C    1 1 
       19 68311 2 2  69 GLY CA   C   9.598   4.871  -0.116 1.00 . B B . 220 GLY CA   1 1 
       19 68312 2 2  69 GLY H    H  10.544   5.375   1.705 1.00 . B B . 220 GLY H    1 1 
       19 68313 2 2  69 GLY HA2  H   9.701   5.540  -0.958 1.00 . B B . 220 GLY HA2  1 1 
       19 68314 2 2  69 GLY HA3  H  10.353   4.102  -0.187 1.00 . B B . 220 GLY HA3  1 1 
       19 68315 2 2  69 GLY N    N   9.805   5.620   1.105 1.00 . B B . 220 GLY N    1 1 
       19 68316 2 2  69 GLY O    O   7.548   4.300  -1.188 1.00 . B B . 220 GLY O    1 1 
       19 68317 2 2  70 ILE C    C   5.430   4.027   0.836 1.00 . B B . 221 ILE C    1 1 
       19 68318 2 2  70 ILE CA   C   6.515   2.973   1.023 1.00 . B B . 221 ILE CA   1 1 
       19 68319 2 2  70 ILE CB   C   6.312   2.263   2.382 1.00 . B B . 221 ILE CB   1 1 
       19 68320 2 2  70 ILE CD1  C   7.303   0.481   3.917 1.00 . B B . 221 ILE CD1  1 1 
       19 68321 2 2  70 ILE CG1  C   7.357   1.157   2.563 1.00 . B B . 221 ILE CG1  1 1 
       19 68322 2 2  70 ILE CG2  C   4.903   1.689   2.487 1.00 . B B . 221 ILE CG2  1 1 
       19 68323 2 2  70 ILE H    H   8.454   3.519   1.689 1.00 . B B . 221 ILE H    1 1 
       19 68324 2 2  70 ILE HA   H   6.429   2.237   0.236 1.00 . B B . 221 ILE HA   1 1 
       19 68325 2 2  70 ILE HB   H   6.435   2.995   3.165 1.00 . B B . 221 ILE HB   1 1 
       19 68326 2 2  70 ILE HD11 H   7.508   1.207   4.690 1.00 . B B . 221 ILE HD11 1 1 
       19 68327 2 2  70 ILE HD12 H   8.043  -0.305   3.957 1.00 . B B . 221 ILE HD12 1 1 
       19 68328 2 2  70 ILE HD13 H   6.321   0.060   4.070 1.00 . B B . 221 ILE HD13 1 1 
       19 68329 2 2  70 ILE HG12 H   7.202   0.399   1.809 1.00 . B B . 221 ILE HG12 1 1 
       19 68330 2 2  70 ILE HG13 H   8.343   1.583   2.442 1.00 . B B . 221 ILE HG13 1 1 
       19 68331 2 2  70 ILE HG21 H   4.744   0.976   1.691 1.00 . B B . 221 ILE HG21 1 1 
       19 68332 2 2  70 ILE HG22 H   4.181   2.487   2.402 1.00 . B B . 221 ILE HG22 1 1 
       19 68333 2 2  70 ILE HG23 H   4.784   1.196   3.441 1.00 . B B . 221 ILE HG23 1 1 
       19 68334 2 2  70 ILE N    N   7.835   3.585   0.925 1.00 . B B . 221 ILE N    1 1 
       19 68335 2 2  70 ILE O    O   4.424   3.787   0.171 1.00 . B B . 221 ILE O    1 1 
       19 68336 2 2  71 LYS C    C   4.549   6.690  -0.197 1.00 . B B . 222 LYS C    1 1 
       19 68337 2 2  71 LYS CA   C   4.730   6.321   1.280 1.00 . B B . 222 LYS CA   1 1 
       19 68338 2 2  71 LYS CB   C   5.265   7.531   2.052 1.00 . B B . 222 LYS CB   1 1 
       19 68339 2 2  71 LYS CD   C   4.858   9.941   2.673 1.00 . B B . 222 LYS CD   1 1 
       19 68340 2 2  71 LYS CE   C   5.875   9.842   3.807 1.00 . B B . 222 LYS CE   1 1 
       19 68341 2 2  71 LYS CG   C   4.219   8.599   2.336 1.00 . B B . 222 LYS CG   1 1 
       19 68342 2 2  71 LYS H    H   6.477   5.318   1.948 1.00 . B B . 222 LYS H    1 1 
       19 68343 2 2  71 LYS HA   H   3.778   6.024   1.692 1.00 . B B . 222 LYS HA   1 1 
       19 68344 2 2  71 LYS HB2  H   5.663   7.191   2.997 1.00 . B B . 222 LYS HB2  1 1 
       19 68345 2 2  71 LYS HB3  H   6.062   7.983   1.479 1.00 . B B . 222 LYS HB3  1 1 
       19 68346 2 2  71 LYS HD2  H   5.359  10.316   1.794 1.00 . B B . 222 LYS HD2  1 1 
       19 68347 2 2  71 LYS HD3  H   4.079  10.633   2.962 1.00 . B B . 222 LYS HD3  1 1 
       19 68348 2 2  71 LYS HE2  H   6.622   9.110   3.539 1.00 . B B . 222 LYS HE2  1 1 
       19 68349 2 2  71 LYS HE3  H   6.350  10.805   3.930 1.00 . B B . 222 LYS HE3  1 1 
       19 68350 2 2  71 LYS HG2  H   3.599   8.720   1.460 1.00 . B B . 222 LYS HG2  1 1 
       19 68351 2 2  71 LYS HG3  H   3.610   8.280   3.170 1.00 . B B . 222 LYS HG3  1 1 
       19 68352 2 2  71 LYS HZ1  H   4.939   8.458   5.055 1.00 . B B . 222 LYS HZ1  1 1 
       19 68353 2 2  71 LYS HZ2  H   4.428  10.052   5.306 1.00 . B B . 222 LYS HZ2  1 1 
       19 68354 2 2  71 LYS HZ3  H   5.945   9.545   5.875 1.00 . B B . 222 LYS HZ3  1 1 
       19 68355 2 2  71 LYS N    N   5.658   5.202   1.412 1.00 . B B . 222 LYS N    1 1 
       19 68356 2 2  71 LYS NZ   N   5.256   9.444   5.098 1.00 . B B . 222 LYS NZ   1 1 
       19 68357 2 2  71 LYS O    O   3.425   6.800  -0.696 1.00 . B B . 222 LYS O    1 1 
       19 68358 2 2  72 GLU C    C   5.111   6.113  -3.174 1.00 . B B . 223 GLU C    1 1 
       19 68359 2 2  72 GLU CA   C   5.649   7.244  -2.298 1.00 . B B . 223 GLU CA   1 1 
       19 68360 2 2  72 GLU CB   C   7.052   7.648  -2.750 1.00 . B B . 223 GLU CB   1 1 
       19 68361 2 2  72 GLU CD   C   6.705  10.093  -2.204 1.00 . B B . 223 GLU CD   1 1 
       19 68362 2 2  72 GLU CG   C   7.592   8.876  -2.031 1.00 . B B . 223 GLU CG   1 1 
       19 68363 2 2  72 GLU H    H   6.534   6.741  -0.441 1.00 . B B . 223 GLU H    1 1 
       19 68364 2 2  72 GLU HA   H   4.993   8.095  -2.397 1.00 . B B . 223 GLU HA   1 1 
       19 68365 2 2  72 GLU HB2  H   7.728   6.824  -2.565 1.00 . B B . 223 GLU HB2  1 1 
       19 68366 2 2  72 GLU HB3  H   7.032   7.856  -3.810 1.00 . B B . 223 GLU HB3  1 1 
       19 68367 2 2  72 GLU HG2  H   7.671   8.654  -0.978 1.00 . B B . 223 GLU HG2  1 1 
       19 68368 2 2  72 GLU HG3  H   8.573   9.105  -2.424 1.00 . B B . 223 GLU HG3  1 1 
       19 68369 2 2  72 GLU N    N   5.667   6.863  -0.891 1.00 . B B . 223 GLU N    1 1 
       19 68370 2 2  72 GLU O    O   4.339   6.353  -4.103 1.00 . B B . 223 GLU O    1 1 
       19 68371 2 2  72 GLU OE1  O   6.862  10.813  -3.211 1.00 . B B . 223 GLU OE1  1 1 
       19 68372 2 2  72 GLU OE2  O   5.842  10.333  -1.332 1.00 . B B . 223 GLU OE2  1 1 
       19 68373 2 2  73 TYR C    C   3.507   3.580  -3.424 1.00 . B B . 224 TYR C    1 1 
       19 68374 2 2  73 TYR CA   C   5.017   3.714  -3.587 1.00 . B B . 224 TYR CA   1 1 
       19 68375 2 2  73 TYR CB   C   5.716   2.436  -3.108 1.00 . B B . 224 TYR CB   1 1 
       19 68376 2 2  73 TYR CD1  C   6.668   1.400  -5.198 1.00 . B B . 224 TYR CD1  1 1 
       19 68377 2 2  73 TYR CD2  C   8.203   2.225  -3.571 1.00 . B B . 224 TYR CD2  1 1 
       19 68378 2 2  73 TYR CE1  C   7.721   1.004  -5.997 1.00 . B B . 224 TYR CE1  1 1 
       19 68379 2 2  73 TYR CE2  C   9.258   1.833  -4.367 1.00 . B B . 224 TYR CE2  1 1 
       19 68380 2 2  73 TYR CG   C   6.887   2.017  -3.974 1.00 . B B . 224 TYR CG   1 1 
       19 68381 2 2  73 TYR CZ   C   9.014   1.222  -5.578 1.00 . B B . 224 TYR CZ   1 1 
       19 68382 2 2  73 TYR H    H   6.171   4.758  -2.144 1.00 . B B . 224 TYR H    1 1 
       19 68383 2 2  73 TYR HA   H   5.238   3.858  -4.636 1.00 . B B . 224 TYR HA   1 1 
       19 68384 2 2  73 TYR HB2  H   6.086   2.589  -2.105 1.00 . B B . 224 TYR HB2  1 1 
       19 68385 2 2  73 TYR HB3  H   5.001   1.625  -3.102 1.00 . B B . 224 TYR HB3  1 1 
       19 68386 2 2  73 TYR HD1  H   5.653   1.231  -5.526 1.00 . B B . 224 TYR HD1  1 1 
       19 68387 2 2  73 TYR HD2  H   8.399   2.702  -2.619 1.00 . B B . 224 TYR HD2  1 1 
       19 68388 2 2  73 TYR HE1  H   7.529   0.528  -6.948 1.00 . B B . 224 TYR HE1  1 1 
       19 68389 2 2  73 TYR HE2  H  10.274   2.007  -4.038 1.00 . B B . 224 TYR HE2  1 1 
       19 68390 2 2  73 TYR HH   H   9.877   1.055  -7.287 1.00 . B B . 224 TYR HH   1 1 
       19 68391 2 2  73 TYR N    N   5.515   4.882  -2.869 1.00 . B B . 224 TYR N    1 1 
       19 68392 2 2  73 TYR O    O   2.809   3.151  -4.342 1.00 . B B . 224 TYR O    1 1 
       19 68393 2 2  73 TYR OH   O  10.066   0.830  -6.372 1.00 . B B . 224 TYR OH   1 1 
       19 68394 2 2  74 PHE C    C   0.871   4.948  -2.888 1.00 . B B . 225 PHE C    1 1 
       19 68395 2 2  74 PHE CA   C   1.582   3.946  -1.986 1.00 . B B . 225 PHE CA   1 1 
       19 68396 2 2  74 PHE CB   C   1.310   4.274  -0.513 1.00 . B B . 225 PHE CB   1 1 
       19 68397 2 2  74 PHE CD1  C  -0.719   2.908   0.025 1.00 . B B . 225 PHE CD1  1 1 
       19 68398 2 2  74 PHE CD2  C  -0.904   5.284   0.101 1.00 . B B . 225 PHE CD2  1 1 
       19 68399 2 2  74 PHE CE1  C  -2.046   2.788   0.386 1.00 . B B . 225 PHE CE1  1 1 
       19 68400 2 2  74 PHE CE2  C  -2.233   5.171   0.463 1.00 . B B . 225 PHE CE2  1 1 
       19 68401 2 2  74 PHE CG   C  -0.134   4.154  -0.121 1.00 . B B . 225 PHE CG   1 1 
       19 68402 2 2  74 PHE CZ   C  -2.805   3.921   0.606 1.00 . B B . 225 PHE CZ   1 1 
       19 68403 2 2  74 PHE H    H   3.628   4.246  -1.543 1.00 . B B . 225 PHE H    1 1 
       19 68404 2 2  74 PHE HA   H   1.212   2.957  -2.201 1.00 . B B . 225 PHE HA   1 1 
       19 68405 2 2  74 PHE HB2  H   1.880   3.602   0.109 1.00 . B B . 225 PHE HB2  1 1 
       19 68406 2 2  74 PHE HB3  H   1.624   5.289  -0.316 1.00 . B B . 225 PHE HB3  1 1 
       19 68407 2 2  74 PHE HD1  H  -0.128   2.020  -0.146 1.00 . B B . 225 PHE HD1  1 1 
       19 68408 2 2  74 PHE HD2  H  -0.457   6.261  -0.011 1.00 . B B . 225 PHE HD2  1 1 
       19 68409 2 2  74 PHE HE1  H  -2.489   1.810   0.497 1.00 . B B . 225 PHE HE1  1 1 
       19 68410 2 2  74 PHE HE2  H  -2.823   6.059   0.632 1.00 . B B . 225 PHE HE2  1 1 
       19 68411 2 2  74 PHE HZ   H  -3.843   3.830   0.888 1.00 . B B . 225 PHE HZ   1 1 
       19 68412 2 2  74 PHE N    N   3.012   3.959  -2.253 1.00 . B B . 225 PHE N    1 1 
       19 68413 2 2  74 PHE O    O  -0.121   4.622  -3.535 1.00 . B B . 225 PHE O    1 1 
       19 68414 2 2  75 ASN C    C   0.840   7.000  -5.221 1.00 . B B . 226 ASN C    1 1 
       19 68415 2 2  75 ASN CA   C   0.776   7.235  -3.711 1.00 . B B . 226 ASN CA   1 1 
       19 68416 2 2  75 ASN CB   C   1.411   8.589  -3.374 1.00 . B B . 226 ASN CB   1 1 
       19 68417 2 2  75 ASN CG   C   0.918   9.160  -2.057 1.00 . B B . 226 ASN CG   1 1 
       19 68418 2 2  75 ASN H    H   2.245   6.339  -2.462 1.00 . B B . 226 ASN H    1 1 
       19 68419 2 2  75 ASN HA   H  -0.263   7.266  -3.419 1.00 . B B . 226 ASN HA   1 1 
       19 68420 2 2  75 ASN HB2  H   2.483   8.470  -3.313 1.00 . B B . 226 ASN HB2  1 1 
       19 68421 2 2  75 ASN HB3  H   1.176   9.292  -4.160 1.00 . B B . 226 ASN HB3  1 1 
       19 68422 2 2  75 ASN HD21 H   2.406   8.277  -1.073 1.00 . B B . 226 ASN HD21 1 1 
       19 68423 2 2  75 ASN HD22 H   1.311   9.214  -0.113 1.00 . B B . 226 ASN HD22 1 1 
       19 68424 2 2  75 ASN N    N   1.405   6.160  -2.948 1.00 . B B . 226 ASN N    1 1 
       19 68425 2 2  75 ASN ND2  N   1.612   8.854  -0.972 1.00 . B B . 226 ASN ND2  1 1 
       19 68426 2 2  75 ASN O    O  -0.121   7.294  -5.931 1.00 . B B . 226 ASN O    1 1 
       19 68427 2 2  75 ASN OD1  O  -0.082   9.882  -2.015 1.00 . B B . 226 ASN OD1  1 1 
       19 68428 2 2  76 VAL C    C   1.148   5.404  -7.823 1.00 . B B . 227 VAL C    1 1 
       19 68429 2 2  76 VAL CA   C   2.172   6.332  -7.156 1.00 . B B . 227 VAL CA   1 1 
       19 68430 2 2  76 VAL CB   C   3.616   5.854  -7.495 1.00 . B B . 227 VAL CB   1 1 
       19 68431 2 2  76 VAL CG1  C   3.854   4.421  -7.040 1.00 . B B . 227 VAL CG1  1 1 
       19 68432 2 2  76 VAL CG2  C   3.910   5.991  -8.989 1.00 . B B . 227 VAL CG2  1 1 
       19 68433 2 2  76 VAL H    H   2.651   6.143  -5.089 1.00 . B B . 227 VAL H    1 1 
       19 68434 2 2  76 VAL HA   H   2.049   7.320  -7.579 1.00 . B B . 227 VAL HA   1 1 
       19 68435 2 2  76 VAL HB   H   4.309   6.489  -6.961 1.00 . B B . 227 VAL HB   1 1 
       19 68436 2 2  76 VAL HG11 H   3.137   3.769  -7.516 1.00 . B B . 227 VAL HG11 1 1 
       19 68437 2 2  76 VAL HG12 H   3.743   4.360  -5.967 1.00 . B B . 227 VAL HG12 1 1 
       19 68438 2 2  76 VAL HG13 H   4.855   4.118  -7.317 1.00 . B B . 227 VAL HG13 1 1 
       19 68439 2 2  76 VAL HG21 H   3.194   5.410  -9.553 1.00 . B B . 227 VAL HG21 1 1 
       19 68440 2 2  76 VAL HG22 H   4.908   5.629  -9.197 1.00 . B B . 227 VAL HG22 1 1 
       19 68441 2 2  76 VAL HG23 H   3.836   7.028  -9.278 1.00 . B B . 227 VAL HG23 1 1 
       19 68442 2 2  76 VAL N    N   1.955   6.456  -5.710 1.00 . B B . 227 VAL N    1 1 
       19 68443 2 2  76 VAL O    O   0.809   5.591  -8.987 1.00 . B B . 227 VAL O    1 1 
       19 68444 2 2  77 MET C    C  -1.610   3.369  -6.983 1.00 . B B . 228 MET C    1 1 
       19 68445 2 2  77 MET CA   C  -0.263   3.444  -7.700 1.00 . B B . 228 MET CA   1 1 
       19 68446 2 2  77 MET CB   C   0.394   2.058  -7.717 1.00 . B B . 228 MET CB   1 1 
       19 68447 2 2  77 MET CE   C   3.032   0.328  -6.764 1.00 . B B . 228 MET CE   1 1 
       19 68448 2 2  77 MET CG   C   0.526   1.422  -6.340 1.00 . B B . 228 MET CG   1 1 
       19 68449 2 2  77 MET H    H   0.866   4.349  -6.141 1.00 . B B . 228 MET H    1 1 
       19 68450 2 2  77 MET HA   H  -0.437   3.753  -8.720 1.00 . B B . 228 MET HA   1 1 
       19 68451 2 2  77 MET HB2  H  -0.196   1.401  -8.338 1.00 . B B . 228 MET HB2  1 1 
       19 68452 2 2  77 MET HB3  H   1.383   2.148  -8.143 1.00 . B B . 228 MET HB3  1 1 
       19 68453 2 2  77 MET HE1  H   3.049   0.813  -7.730 1.00 . B B . 228 MET HE1  1 1 
       19 68454 2 2  77 MET HE2  H   3.677  -0.537  -6.783 1.00 . B B . 228 MET HE2  1 1 
       19 68455 2 2  77 MET HE3  H   3.377   1.019  -6.010 1.00 . B B . 228 MET HE3  1 1 
       19 68456 2 2  77 MET HG2  H   1.094   2.085  -5.707 1.00 . B B . 228 MET HG2  1 1 
       19 68457 2 2  77 MET HG3  H  -0.462   1.288  -5.925 1.00 . B B . 228 MET HG3  1 1 
       19 68458 2 2  77 MET N    N   0.636   4.420  -7.092 1.00 . B B . 228 MET N    1 1 
       19 68459 2 2  77 MET O    O  -2.423   2.499  -7.285 1.00 . B B . 228 MET O    1 1 
       19 68460 2 2  77 MET SD   S   1.357  -0.180  -6.385 1.00 . B B . 228 MET SD   1 1 
       19 68461 2 2  78 LEU C    C  -4.344   4.377  -6.065 1.00 . B B . 229 LEU C    1 1 
       19 68462 2 2  78 LEU CA   C  -3.071   4.217  -5.234 1.00 . B B . 229 LEU CA   1 1 
       19 68463 2 2  78 LEU CB   C  -3.044   5.279  -4.134 1.00 . B B . 229 LEU CB   1 1 
       19 68464 2 2  78 LEU CD1  C  -4.705   4.091  -2.657 1.00 . B B . 229 LEU CD1  1 1 
       19 68465 2 2  78 LEU CD2  C  -4.211   6.508  -2.287 1.00 . B B . 229 LEU CD2  1 1 
       19 68466 2 2  78 LEU CG   C  -4.340   5.409  -3.325 1.00 . B B . 229 LEU CG   1 1 
       19 68467 2 2  78 LEU H    H  -1.219   5.012  -5.908 1.00 . B B . 229 LEU H    1 1 
       19 68468 2 2  78 LEU HA   H  -3.092   3.243  -4.769 1.00 . B B . 229 LEU HA   1 1 
       19 68469 2 2  78 LEU HB2  H  -2.240   5.038  -3.452 1.00 . B B . 229 LEU HB2  1 1 
       19 68470 2 2  78 LEU HB3  H  -2.832   6.235  -4.590 1.00 . B B . 229 LEU HB3  1 1 
       19 68471 2 2  78 LEU HD11 H  -4.793   3.321  -3.410 1.00 . B B . 229 LEU HD11 1 1 
       19 68472 2 2  78 LEU HD12 H  -5.649   4.199  -2.143 1.00 . B B . 229 LEU HD12 1 1 
       19 68473 2 2  78 LEU HD13 H  -3.936   3.819  -1.949 1.00 . B B . 229 LEU HD13 1 1 
       19 68474 2 2  78 LEU HD21 H  -5.134   6.587  -1.731 1.00 . B B . 229 LEU HD21 1 1 
       19 68475 2 2  78 LEU HD22 H  -4.006   7.447  -2.778 1.00 . B B . 229 LEU HD22 1 1 
       19 68476 2 2  78 LEU HD23 H  -3.403   6.272  -1.610 1.00 . B B . 229 LEU HD23 1 1 
       19 68477 2 2  78 LEU HG   H  -5.145   5.678  -3.992 1.00 . B B . 229 LEU HG   1 1 
       19 68478 2 2  78 LEU N    N  -1.860   4.283  -6.053 1.00 . B B . 229 LEU N    1 1 
       19 68479 2 2  78 LEU O    O  -5.169   3.471  -6.129 1.00 . B B . 229 LEU O    1 1 
       19 68480 2 2  79 GLY C    C  -5.927   5.044  -8.674 1.00 . B B . 230 GLY C    1 1 
       19 68481 2 2  79 GLY CA   C  -5.729   5.833  -7.397 1.00 . B B . 230 GLY CA   1 1 
       19 68482 2 2  79 GLY H    H  -3.740   6.154  -6.745 1.00 . B B . 230 GLY H    1 1 
       19 68483 2 2  79 GLY HA2  H  -6.552   5.624  -6.730 1.00 . B B . 230 GLY HA2  1 1 
       19 68484 2 2  79 GLY HA3  H  -5.736   6.886  -7.636 1.00 . B B . 230 GLY HA3  1 1 
       19 68485 2 2  79 GLY N    N  -4.485   5.519  -6.718 1.00 . B B . 230 GLY N    1 1 
       19 68486 2 2  79 GLY O    O  -7.019   5.029  -9.239 1.00 . B B . 230 GLY O    1 1 
       19 68487 2 2  80 THR C    C  -4.899   2.176 -10.262 1.00 . B B . 231 THR C    1 1 
       19 68488 2 2  80 THR CA   C  -4.910   3.698 -10.403 1.00 . B B . 231 THR CA   1 1 
       19 68489 2 2  80 THR CB   C  -3.720   4.152 -11.261 1.00 . B B . 231 THR CB   1 1 
       19 68490 2 2  80 THR CG2  C  -3.970   5.541 -11.828 1.00 . B B . 231 THR CG2  1 1 
       19 68491 2 2  80 THR H    H  -4.061   4.347  -8.586 1.00 . B B . 231 THR H    1 1 
       19 68492 2 2  80 THR HA   H  -5.817   3.993 -10.911 1.00 . B B . 231 THR HA   1 1 
       19 68493 2 2  80 THR HB   H  -3.594   3.459 -12.079 1.00 . B B . 231 THR HB   1 1 
       19 68494 2 2  80 THR HG1  H  -1.901   4.800 -10.840 1.00 . B B . 231 THR HG1  1 1 
       19 68495 2 2  80 THR HG21 H  -4.109   6.241 -11.017 1.00 . B B . 231 THR HG21 1 1 
       19 68496 2 2  80 THR HG22 H  -4.855   5.524 -12.445 1.00 . B B . 231 THR HG22 1 1 
       19 68497 2 2  80 THR HG23 H  -3.121   5.844 -12.424 1.00 . B B . 231 THR HG23 1 1 
       19 68498 2 2  80 THR N    N  -4.879   4.378  -9.124 1.00 . B B . 231 THR N    1 1 
       19 68499 2 2  80 THR O    O  -5.649   1.480 -10.947 1.00 . B B . 231 THR O    1 1 
       19 68500 2 2  80 THR OG1  O  -2.527   4.167 -10.463 1.00 . B B . 231 THR OG1  1 1 
       19 68501 2 2  81 GLN C    C  -4.360  -0.303  -7.883 1.00 . B B . 232 GLN C    1 1 
       19 68502 2 2  81 GLN CA   C  -3.876   0.224  -9.234 1.00 . B B . 232 GLN CA   1 1 
       19 68503 2 2  81 GLN CB   C  -2.394  -0.119  -9.406 1.00 . B B . 232 GLN CB   1 1 
       19 68504 2 2  81 GLN CD   C  -2.292  -1.077 -11.734 1.00 . B B . 232 GLN CD   1 1 
       19 68505 2 2  81 GLN CG   C  -1.883   0.063 -10.824 1.00 . B B . 232 GLN CG   1 1 
       19 68506 2 2  81 GLN H    H  -3.557   2.268  -8.781 1.00 . B B . 232 GLN H    1 1 
       19 68507 2 2  81 GLN HA   H  -4.437  -0.258 -10.024 1.00 . B B . 232 GLN HA   1 1 
       19 68508 2 2  81 GLN HB2  H  -1.813   0.517  -8.754 1.00 . B B . 232 GLN HB2  1 1 
       19 68509 2 2  81 GLN HB3  H  -2.240  -1.150  -9.120 1.00 . B B . 232 GLN HB3  1 1 
       19 68510 2 2  81 GLN HE21 H  -0.598  -2.034 -11.338 1.00 . B B . 232 GLN HE21 1 1 
       19 68511 2 2  81 GLN HE22 H  -1.672  -2.833 -12.426 1.00 . B B . 232 GLN HE22 1 1 
       19 68512 2 2  81 GLN HG2  H  -2.282   0.983 -11.223 1.00 . B B . 232 GLN HG2  1 1 
       19 68513 2 2  81 GLN HG3  H  -0.804   0.118 -10.800 1.00 . B B . 232 GLN HG3  1 1 
       19 68514 2 2  81 GLN N    N  -4.066   1.664  -9.365 1.00 . B B . 232 GLN N    1 1 
       19 68515 2 2  81 GLN NE2  N  -1.434  -2.083 -11.842 1.00 . B B . 232 GLN NE2  1 1 
       19 68516 2 2  81 GLN O    O  -4.383  -1.515  -7.664 1.00 . B B . 232 GLN O    1 1 
       19 68517 2 2  81 GLN OE1  O  -3.358  -1.055 -12.339 1.00 . B B . 232 GLN OE1  1 1 
       19 68518 2 2  82 LEU C    C  -6.524   0.654  -5.267 1.00 . B B . 233 LEU C    1 1 
       19 68519 2 2  82 LEU CA   C  -5.112   0.196  -5.619 1.00 . B B . 233 LEU CA   1 1 
       19 68520 2 2  82 LEU CB   C  -4.138   0.783  -4.589 1.00 . B B . 233 LEU CB   1 1 
       19 68521 2 2  82 LEU CD1  C  -1.820   1.054  -3.678 1.00 . B B . 233 LEU CD1  1 1 
       19 68522 2 2  82 LEU CD2  C  -2.502  -1.110  -4.723 1.00 . B B . 233 LEU CD2  1 1 
       19 68523 2 2  82 LEU CG   C  -2.668   0.399  -4.759 1.00 . B B . 233 LEU CG   1 1 
       19 68524 2 2  82 LEU H    H  -4.745   1.548  -7.215 1.00 . B B . 233 LEU H    1 1 
       19 68525 2 2  82 LEU HA   H  -5.070  -0.881  -5.566 1.00 . B B . 233 LEU HA   1 1 
       19 68526 2 2  82 LEU HB2  H  -4.211   1.860  -4.637 1.00 . B B . 233 LEU HB2  1 1 
       19 68527 2 2  82 LEU HB3  H  -4.457   0.466  -3.607 1.00 . B B . 233 LEU HB3  1 1 
       19 68528 2 2  82 LEU HD11 H  -1.925   2.126  -3.736 1.00 . B B . 233 LEU HD11 1 1 
       19 68529 2 2  82 LEU HD12 H  -0.783   0.786  -3.822 1.00 . B B . 233 LEU HD12 1 1 
       19 68530 2 2  82 LEU HD13 H  -2.147   0.713  -2.707 1.00 . B B . 233 LEU HD13 1 1 
       19 68531 2 2  82 LEU HD21 H  -2.846  -1.487  -3.772 1.00 . B B . 233 LEU HD21 1 1 
       19 68532 2 2  82 LEU HD22 H  -1.460  -1.361  -4.857 1.00 . B B . 233 LEU HD22 1 1 
       19 68533 2 2  82 LEU HD23 H  -3.084  -1.554  -5.518 1.00 . B B . 233 LEU HD23 1 1 
       19 68534 2 2  82 LEU HG   H  -2.320   0.754  -5.718 1.00 . B B . 233 LEU HG   1 1 
       19 68535 2 2  82 LEU N    N  -4.731   0.597  -6.975 1.00 . B B . 233 LEU N    1 1 
       19 68536 2 2  82 LEU O    O  -6.969   0.490  -4.129 1.00 . B B . 233 LEU O    1 1 
       19 68537 2 2  83 LEU C    C  -9.630   1.140  -6.744 1.00 . B B . 234 LEU C    1 1 
       19 68538 2 2  83 LEU CA   C  -8.527   1.819  -5.944 1.00 . B B . 234 LEU CA   1 1 
       19 68539 2 2  83 LEU CB   C  -8.487   3.316  -6.267 1.00 . B B . 234 LEU CB   1 1 
       19 68540 2 2  83 LEU CD1  C  -9.293   4.086  -4.028 1.00 . B B . 234 LEU CD1  1 1 
       19 68541 2 2  83 LEU CD2  C  -9.425   5.618  -5.996 1.00 . B B . 234 LEU CD2  1 1 
       19 68542 2 2  83 LEU CG   C  -9.513   4.173  -5.531 1.00 . B B . 234 LEU CG   1 1 
       19 68543 2 2  83 LEU H    H  -6.889   1.225  -7.146 1.00 . B B . 234 LEU H    1 1 
       19 68544 2 2  83 LEU HA   H  -8.728   1.692  -4.891 1.00 . B B . 234 LEU HA   1 1 
       19 68545 2 2  83 LEU HB2  H  -7.501   3.689  -6.027 1.00 . B B . 234 LEU HB2  1 1 
       19 68546 2 2  83 LEU HB3  H  -8.649   3.436  -7.328 1.00 . B B . 234 LEU HB3  1 1 
       19 68547 2 2  83 LEU HD11 H  -8.299   4.433  -3.791 1.00 . B B . 234 LEU HD11 1 1 
       19 68548 2 2  83 LEU HD12 H  -9.402   3.060  -3.708 1.00 . B B . 234 LEU HD12 1 1 
       19 68549 2 2  83 LEU HD13 H -10.021   4.702  -3.521 1.00 . B B . 234 LEU HD13 1 1 
       19 68550 2 2  83 LEU HD21 H -10.157   6.213  -5.469 1.00 . B B . 234 LEU HD21 1 1 
       19 68551 2 2  83 LEU HD22 H  -9.616   5.668  -7.057 1.00 . B B . 234 LEU HD22 1 1 
       19 68552 2 2  83 LEU HD23 H  -8.434   6.000  -5.791 1.00 . B B . 234 LEU HD23 1 1 
       19 68553 2 2  83 LEU HG   H -10.506   3.807  -5.748 1.00 . B B . 234 LEU HG   1 1 
       19 68554 2 2  83 LEU N    N  -7.233   1.219  -6.230 1.00 . B B . 234 LEU N    1 1 
       19 68555 2 2  83 LEU O    O  -9.489   0.921  -7.949 1.00 . B B . 234 LEU O    1 1 
       19 68556 2 2  84 TYR C    C -12.684   1.258  -7.445 1.00 . B B . 235 TYR C    1 1 
       19 68557 2 2  84 TYR CA   C -11.863   0.192  -6.734 1.00 . B B . 235 TYR CA   1 1 
       19 68558 2 2  84 TYR CB   C -12.751  -0.554  -5.734 1.00 . B B . 235 TYR CB   1 1 
       19 68559 2 2  84 TYR CD1  C -11.923  -2.936  -5.722 1.00 . B B . 235 TYR CD1  1 1 
       19 68560 2 2  84 TYR CD2  C -11.594  -1.618  -3.768 1.00 . B B . 235 TYR CD2  1 1 
       19 68561 2 2  84 TYR CE1  C -11.306  -4.006  -5.105 1.00 . B B . 235 TYR CE1  1 1 
       19 68562 2 2  84 TYR CE2  C -10.976  -2.681  -3.146 1.00 . B B . 235 TYR CE2  1 1 
       19 68563 2 2  84 TYR CG   C -12.076  -1.724  -5.063 1.00 . B B . 235 TYR CG   1 1 
       19 68564 2 2  84 TYR CZ   C -10.835  -3.873  -3.814 1.00 . B B . 235 TYR CZ   1 1 
       19 68565 2 2  84 TYR H    H -10.765   0.984  -5.097 1.00 . B B . 235 TYR H    1 1 
       19 68566 2 2  84 TYR HA   H -11.486  -0.513  -7.463 1.00 . B B . 235 TYR HA   1 1 
       19 68567 2 2  84 TYR HB2  H -13.066   0.133  -4.962 1.00 . B B . 235 TYR HB2  1 1 
       19 68568 2 2  84 TYR HB3  H -13.623  -0.927  -6.251 1.00 . B B . 235 TYR HB3  1 1 
       19 68569 2 2  84 TYR HD1  H -12.293  -3.035  -6.732 1.00 . B B . 235 TYR HD1  1 1 
       19 68570 2 2  84 TYR HD2  H -11.705  -0.681  -3.242 1.00 . B B . 235 TYR HD2  1 1 
       19 68571 2 2  84 TYR HE1  H -11.195  -4.938  -5.635 1.00 . B B . 235 TYR HE1  1 1 
       19 68572 2 2  84 TYR HE2  H -10.608  -2.576  -2.137 1.00 . B B . 235 TYR HE2  1 1 
       19 68573 2 2  84 TYR HH   H -10.399  -4.896  -2.245 1.00 . B B . 235 TYR HH   1 1 
       19 68574 2 2  84 TYR N    N -10.722   0.803  -6.070 1.00 . B B . 235 TYR N    1 1 
       19 68575 2 2  84 TYR O    O -12.624   2.436  -7.092 1.00 . B B . 235 TYR O    1 1 
       19 68576 2 2  84 TYR OH   O -10.213  -4.930  -3.191 1.00 . B B . 235 TYR OH   1 1 
       19 68577 2 2  85 LYS C    C -15.463   2.275  -8.313 1.00 . B B . 236 LYS C    1 1 
       19 68578 2 2  85 LYS CA   C -14.308   1.777  -9.173 1.00 . B B . 236 LYS CA   1 1 
       19 68579 2 2  85 LYS CB   C -14.831   1.121 -10.454 1.00 . B B . 236 LYS CB   1 1 
       19 68580 2 2  85 LYS CD   C -13.048   2.101 -11.925 1.00 . B B . 236 LYS CD   1 1 
       19 68581 2 2  85 LYS CE   C -11.834   1.813 -12.794 1.00 . B B . 236 LYS CE   1 1 
       19 68582 2 2  85 LYS CG   C -13.733   0.824 -11.462 1.00 . B B . 236 LYS CG   1 1 
       19 68583 2 2  85 LYS H    H -13.473  -0.105  -8.669 1.00 . B B . 236 LYS H    1 1 
       19 68584 2 2  85 LYS HA   H -13.696   2.623  -9.442 1.00 . B B . 236 LYS HA   1 1 
       19 68585 2 2  85 LYS HB2  H -15.320   0.192 -10.197 1.00 . B B . 236 LYS HB2  1 1 
       19 68586 2 2  85 LYS HB3  H -15.549   1.781 -10.918 1.00 . B B . 236 LYS HB3  1 1 
       19 68587 2 2  85 LYS HD2  H -13.752   2.689 -12.498 1.00 . B B . 236 LYS HD2  1 1 
       19 68588 2 2  85 LYS HD3  H -12.731   2.662 -11.059 1.00 . B B . 236 LYS HD3  1 1 
       19 68589 2 2  85 LYS HE2  H -11.405   2.751 -13.112 1.00 . B B . 236 LYS HE2  1 1 
       19 68590 2 2  85 LYS HE3  H -11.110   1.266 -12.210 1.00 . B B . 236 LYS HE3  1 1 
       19 68591 2 2  85 LYS HG2  H -12.998   0.182 -11.000 1.00 . B B . 236 LYS HG2  1 1 
       19 68592 2 2  85 LYS HG3  H -14.164   0.323 -12.319 1.00 . B B . 236 LYS HG3  1 1 
       19 68593 2 2  85 LYS HZ1  H -12.390   0.030 -13.724 1.00 . B B . 236 LYS HZ1  1 1 
       19 68594 2 2  85 LYS HZ2  H -11.391   1.023 -14.673 1.00 . B B . 236 LYS HZ2  1 1 
       19 68595 2 2  85 LYS HZ3  H -13.025   1.420 -14.463 1.00 . B B . 236 LYS HZ3  1 1 
       19 68596 2 2  85 LYS N    N -13.466   0.845  -8.430 1.00 . B B . 236 LYS N    1 1 
       19 68597 2 2  85 LYS NZ   N -12.185   1.014 -13.995 1.00 . B B . 236 LYS NZ   1 1 
       19 68598 2 2  85 LYS O    O -16.113   3.266  -8.642 1.00 . B B . 236 LYS O    1 1 
       19 68599 2 2  86 PHE C    C -16.180   3.083  -5.322 1.00 . B B . 237 PHE C    1 1 
       19 68600 2 2  86 PHE CA   C -16.728   2.002  -6.257 1.00 . B B . 237 PHE CA   1 1 
       19 68601 2 2  86 PHE CB   C -17.221   0.787  -5.459 1.00 . B B . 237 PHE CB   1 1 
       19 68602 2 2  86 PHE CD1  C -19.545   1.646  -5.038 1.00 . B B . 237 PHE CD1  1 1 
       19 68603 2 2  86 PHE CD2  C -18.314   0.757  -3.197 1.00 . B B . 237 PHE CD2  1 1 
       19 68604 2 2  86 PHE CE1  C -20.616   1.899  -4.202 1.00 . B B . 237 PHE CE1  1 1 
       19 68605 2 2  86 PHE CE2  C -19.382   1.009  -2.358 1.00 . B B . 237 PHE CE2  1 1 
       19 68606 2 2  86 PHE CG   C -18.382   1.073  -4.545 1.00 . B B . 237 PHE CG   1 1 
       19 68607 2 2  86 PHE CZ   C -20.535   1.582  -2.861 1.00 . B B . 237 PHE CZ   1 1 
       19 68608 2 2  86 PHE H    H -15.167   0.795  -7.013 1.00 . B B . 237 PHE H    1 1 
       19 68609 2 2  86 PHE HA   H -17.551   2.413  -6.821 1.00 . B B . 237 PHE HA   1 1 
       19 68610 2 2  86 PHE HB2  H -17.531   0.016  -6.150 1.00 . B B . 237 PHE HB2  1 1 
       19 68611 2 2  86 PHE HB3  H -16.407   0.412  -4.853 1.00 . B B . 237 PHE HB3  1 1 
       19 68612 2 2  86 PHE HD1  H -19.610   1.896  -6.085 1.00 . B B . 237 PHE HD1  1 1 
       19 68613 2 2  86 PHE HD2  H -17.413   0.310  -2.802 1.00 . B B . 237 PHE HD2  1 1 
       19 68614 2 2  86 PHE HE1  H -21.517   2.346  -4.596 1.00 . B B . 237 PHE HE1  1 1 
       19 68615 2 2  86 PHE HE2  H -19.316   0.758  -1.309 1.00 . B B . 237 PHE HE2  1 1 
       19 68616 2 2  86 PHE HZ   H -21.372   1.778  -2.208 1.00 . B B . 237 PHE HZ   1 1 
       19 68617 2 2  86 PHE N    N -15.698   1.594  -7.202 1.00 . B B . 237 PHE N    1 1 
       19 68618 2 2  86 PHE O    O -16.936   3.799  -4.669 1.00 . B B . 237 PHE O    1 1 
       19 68619 2 2  87 GLU C    C -13.874   5.459  -5.232 1.00 . B B . 238 GLU C    1 1 
       19 68620 2 2  87 GLU CA   C -14.208   4.203  -4.435 1.00 . B B . 238 GLU CA   1 1 
       19 68621 2 2  87 GLU CB   C -12.931   3.637  -3.819 1.00 . B B . 238 GLU CB   1 1 
       19 68622 2 2  87 GLU CD   C -11.831   1.787  -2.531 1.00 . B B . 238 GLU CD   1 1 
       19 68623 2 2  87 GLU CG   C -13.141   2.378  -2.996 1.00 . B B . 238 GLU CG   1 1 
       19 68624 2 2  87 GLU H    H -14.303   2.624  -5.838 1.00 . B B . 238 GLU H    1 1 
       19 68625 2 2  87 GLU HA   H -14.895   4.464  -3.643 1.00 . B B . 238 GLU HA   1 1 
       19 68626 2 2  87 GLU HB2  H -12.235   3.408  -4.612 1.00 . B B . 238 GLU HB2  1 1 
       19 68627 2 2  87 GLU HB3  H -12.496   4.390  -3.177 1.00 . B B . 238 GLU HB3  1 1 
       19 68628 2 2  87 GLU HG2  H -13.738   2.621  -2.129 1.00 . B B . 238 GLU HG2  1 1 
       19 68629 2 2  87 GLU HG3  H -13.659   1.646  -3.599 1.00 . B B . 238 GLU HG3  1 1 
       19 68630 2 2  87 GLU N    N -14.857   3.210  -5.283 1.00 . B B . 238 GLU N    1 1 
       19 68631 2 2  87 GLU O    O -13.363   6.431  -4.686 1.00 . B B . 238 GLU O    1 1 
       19 68632 2 2  87 GLU OE1  O -11.027   1.393  -3.396 1.00 . B B . 238 GLU OE1  1 1 
       19 68633 2 2  87 GLU OE2  O -11.589   1.724  -1.303 1.00 . B B . 238 GLU OE2  1 1 
       19 68634 2 2  88 ARG C    C -14.795   7.793  -6.922 1.00 . B B . 239 ARG C    1 1 
       19 68635 2 2  88 ARG CA   C -13.941   6.602  -7.379 1.00 . B B . 239 ARG CA   1 1 
       19 68636 2 2  88 ARG CB   C -14.199   6.264  -8.851 1.00 . B B . 239 ARG CB   1 1 
       19 68637 2 2  88 ARG CD   C -11.846   6.394  -9.722 1.00 . B B . 239 ARG CD   1 1 
       19 68638 2 2  88 ARG CG   C -13.055   5.496  -9.497 1.00 . B B . 239 ARG CG   1 1 
       19 68639 2 2  88 ARG CZ   C  -9.951   5.755 -11.181 1.00 . B B . 239 ARG CZ   1 1 
       19 68640 2 2  88 ARG H    H -14.526   4.615  -6.920 1.00 . B B . 239 ARG H    1 1 
       19 68641 2 2  88 ARG HA   H -12.902   6.878  -7.271 1.00 . B B . 239 ARG HA   1 1 
       19 68642 2 2  88 ARG HB2  H -15.095   5.664  -8.922 1.00 . B B . 239 ARG HB2  1 1 
       19 68643 2 2  88 ARG HB3  H -14.345   7.182  -9.400 1.00 . B B . 239 ARG HB3  1 1 
       19 68644 2 2  88 ARG HD2  H -12.061   7.064 -10.540 1.00 . B B . 239 ARG HD2  1 1 
       19 68645 2 2  88 ARG HD3  H -11.675   6.972  -8.824 1.00 . B B . 239 ARG HD3  1 1 
       19 68646 2 2  88 ARG HE   H -10.278   5.048  -9.336 1.00 . B B . 239 ARG HE   1 1 
       19 68647 2 2  88 ARG HG2  H -12.770   4.680  -8.849 1.00 . B B . 239 ARG HG2  1 1 
       19 68648 2 2  88 ARG HG3  H -13.386   5.107 -10.448 1.00 . B B . 239 ARG HG3  1 1 
       19 68649 2 2  88 ARG HH11 H -11.343   6.916 -12.095 1.00 . B B . 239 ARG HH11 1 1 
       19 68650 2 2  88 ARG HH12 H  -9.927   6.573 -13.043 1.00 . B B . 239 ARG HH12 1 1 
       19 68651 2 2  88 ARG HH21 H  -8.405   4.588 -10.578 1.00 . B B . 239 ARG HH21 1 1 
       19 68652 2 2  88 ARG HH22 H  -8.277   5.225 -12.186 1.00 . B B . 239 ARG HH22 1 1 
       19 68653 2 2  88 ARG N    N -14.160   5.433  -6.528 1.00 . B B . 239 ARG N    1 1 
       19 68654 2 2  88 ARG NE   N -10.631   5.636 -10.038 1.00 . B B . 239 ARG NE   1 1 
       19 68655 2 2  88 ARG NH1  N -10.447   6.467 -12.186 1.00 . B B . 239 ARG NH1  1 1 
       19 68656 2 2  88 ARG NH2  N  -8.785   5.140 -11.328 1.00 . B B . 239 ARG NH2  1 1 
       19 68657 2 2  88 ARG O    O -14.268   8.894  -6.753 1.00 . B B . 239 ARG O    1 1 
       19 68658 2 2  89 PRO C    C -16.486   9.075  -4.744 1.00 . B B . 240 PRO C    1 1 
       19 68659 2 2  89 PRO CA   C -16.962   8.670  -6.136 1.00 . B B . 240 PRO CA   1 1 
       19 68660 2 2  89 PRO CB   C -18.358   8.039  -6.062 1.00 . B B . 240 PRO CB   1 1 
       19 68661 2 2  89 PRO CD   C -16.907   6.403  -7.013 1.00 . B B . 240 PRO CD   1 1 
       19 68662 2 2  89 PRO CG   C -18.129   6.570  -6.158 1.00 . B B . 240 PRO CG   1 1 
       19 68663 2 2  89 PRO HA   H -16.987   9.540  -6.777 1.00 . B B . 240 PRO HA   1 1 
       19 68664 2 2  89 PRO HB2  H -18.824   8.305  -5.123 1.00 . B B . 240 PRO HB2  1 1 
       19 68665 2 2  89 PRO HB3  H -18.962   8.398  -6.882 1.00 . B B . 240 PRO HB3  1 1 
       19 68666 2 2  89 PRO HD2  H -16.370   5.509  -6.734 1.00 . B B . 240 PRO HD2  1 1 
       19 68667 2 2  89 PRO HD3  H -17.177   6.377  -8.058 1.00 . B B . 240 PRO HD3  1 1 
       19 68668 2 2  89 PRO HG2  H -17.957   6.159  -5.174 1.00 . B B . 240 PRO HG2  1 1 
       19 68669 2 2  89 PRO HG3  H -18.980   6.095  -6.623 1.00 . B B . 240 PRO HG3  1 1 
       19 68670 2 2  89 PRO N    N -16.120   7.611  -6.703 1.00 . B B . 240 PRO N    1 1 
       19 68671 2 2  89 PRO O    O -16.547  10.247  -4.370 1.00 . B B . 240 PRO O    1 1 
       19 68672 2 2  90 GLN C    C -14.241   9.233  -2.736 1.00 . B B . 241 GLN C    1 1 
       19 68673 2 2  90 GLN CA   C -15.461   8.322  -2.657 1.00 . B B . 241 GLN CA   1 1 
       19 68674 2 2  90 GLN CB   C -15.109   6.978  -1.999 1.00 . B B . 241 GLN CB   1 1 
       19 68675 2 2  90 GLN CD   C -12.932   6.965  -0.699 1.00 . B B . 241 GLN CD   1 1 
       19 68676 2 2  90 GLN CG   C -14.446   7.080  -0.631 1.00 . B B . 241 GLN CG   1 1 
       19 68677 2 2  90 GLN H    H -16.002   7.179  -4.348 1.00 . B B . 241 GLN H    1 1 
       19 68678 2 2  90 GLN HA   H -16.225   8.813  -2.071 1.00 . B B . 241 GLN HA   1 1 
       19 68679 2 2  90 GLN HB2  H -16.016   6.402  -1.884 1.00 . B B . 241 GLN HB2  1 1 
       19 68680 2 2  90 GLN HB3  H -14.440   6.438  -2.655 1.00 . B B . 241 GLN HB3  1 1 
       19 68681 2 2  90 GLN HE21 H -12.759   8.935  -0.830 1.00 . B B . 241 GLN HE21 1 1 
       19 68682 2 2  90 GLN HE22 H -11.278   8.046  -0.858 1.00 . B B . 241 GLN HE22 1 1 
       19 68683 2 2  90 GLN HG2  H -14.699   8.036  -0.196 1.00 . B B . 241 GLN HG2  1 1 
       19 68684 2 2  90 GLN HG3  H -14.825   6.289  -0.001 1.00 . B B . 241 GLN HG3  1 1 
       19 68685 2 2  90 GLN N    N -16.000   8.090  -3.991 1.00 . B B . 241 GLN N    1 1 
       19 68686 2 2  90 GLN NE2  N -12.255   8.095  -0.803 1.00 . B B . 241 GLN NE2  1 1 
       19 68687 2 2  90 GLN O    O -14.110  10.181  -1.958 1.00 . B B . 241 GLN O    1 1 
       19 68688 2 2  90 GLN OE1  O -12.377   5.868  -0.645 1.00 . B B . 241 GLN OE1  1 1 
       19 68689 2 2  91 TYR C    C -12.556  11.185  -4.212 1.00 . B B . 242 TYR C    1 1 
       19 68690 2 2  91 TYR CA   C -12.164   9.747  -3.902 1.00 . B B . 242 TYR CA   1 1 
       19 68691 2 2  91 TYR CB   C -11.325   9.176  -5.052 1.00 . B B . 242 TYR CB   1 1 
       19 68692 2 2  91 TYR CD1  C  -8.947   9.947  -4.678 1.00 . B B . 242 TYR CD1  1 1 
       19 68693 2 2  91 TYR CD2  C -10.175  10.921  -6.474 1.00 . B B . 242 TYR CD2  1 1 
       19 68694 2 2  91 TYR CE1  C  -7.854  10.730  -4.998 1.00 . B B . 242 TYR CE1  1 1 
       19 68695 2 2  91 TYR CE2  C  -9.086  11.706  -6.799 1.00 . B B . 242 TYR CE2  1 1 
       19 68696 2 2  91 TYR CG   C -10.125  10.028  -5.409 1.00 . B B . 242 TYR CG   1 1 
       19 68697 2 2  91 TYR CZ   C  -7.927  11.607  -6.058 1.00 . B B . 242 TYR CZ   1 1 
       19 68698 2 2  91 TYR H    H -13.497   8.136  -4.236 1.00 . B B . 242 TYR H    1 1 
       19 68699 2 2  91 TYR HA   H -11.578   9.734  -2.997 1.00 . B B . 242 TYR HA   1 1 
       19 68700 2 2  91 TYR HB2  H -10.964   8.197  -4.775 1.00 . B B . 242 TYR HB2  1 1 
       19 68701 2 2  91 TYR HB3  H -11.945   9.089  -5.933 1.00 . B B . 242 TYR HB3  1 1 
       19 68702 2 2  91 TYR HD1  H  -8.891   9.259  -3.846 1.00 . B B . 242 TYR HD1  1 1 
       19 68703 2 2  91 TYR HD2  H -11.083  10.996  -7.052 1.00 . B B . 242 TYR HD2  1 1 
       19 68704 2 2  91 TYR HE1  H  -6.948  10.652  -4.416 1.00 . B B . 242 TYR HE1  1 1 
       19 68705 2 2  91 TYR HE2  H  -9.145  12.395  -7.630 1.00 . B B . 242 TYR HE2  1 1 
       19 68706 2 2  91 TYR HH   H  -7.128  13.292  -6.536 1.00 . B B . 242 TYR HH   1 1 
       19 68707 2 2  91 TYR N    N -13.352   8.936  -3.679 1.00 . B B . 242 TYR N    1 1 
       19 68708 2 2  91 TYR O    O -12.059  12.116  -3.586 1.00 . B B . 242 TYR O    1 1 
       19 68709 2 2  91 TYR OH   O  -6.839  12.387  -6.378 1.00 . B B . 242 TYR OH   1 1 
       19 68710 2 2  92 ALA C    C -14.516  13.443  -4.408 1.00 . B B . 243 ALA C    1 1 
       19 68711 2 2  92 ALA CA   C -13.906  12.673  -5.577 1.00 . B B . 243 ALA CA   1 1 
       19 68712 2 2  92 ALA CB   C -14.906  12.554  -6.713 1.00 . B B . 243 ALA CB   1 1 
       19 68713 2 2  92 ALA H    H -13.834  10.557  -5.615 1.00 . B B . 243 ALA H    1 1 
       19 68714 2 2  92 ALA HA   H -13.046  13.217  -5.943 1.00 . B B . 243 ALA HA   1 1 
       19 68715 2 2  92 ALA HB1  H -14.473  11.973  -7.514 1.00 . B B . 243 ALA HB1  1 1 
       19 68716 2 2  92 ALA HB2  H -15.157  13.539  -7.078 1.00 . B B . 243 ALA HB2  1 1 
       19 68717 2 2  92 ALA HB3  H -15.799  12.064  -6.355 1.00 . B B . 243 ALA HB3  1 1 
       19 68718 2 2  92 ALA N    N -13.459  11.350  -5.167 1.00 . B B . 243 ALA N    1 1 
       19 68719 2 2  92 ALA O    O -14.247  14.630  -4.227 1.00 . B B . 243 ALA O    1 1 
       19 68720 2 2  93 GLU C    C -14.965  13.789  -1.414 1.00 . B B . 244 GLU C    1 1 
       19 68721 2 2  93 GLU CA   C -15.987  13.367  -2.470 1.00 . B B . 244 GLU CA   1 1 
       19 68722 2 2  93 GLU CB   C -17.007  12.391  -1.878 1.00 . B B . 244 GLU CB   1 1 
       19 68723 2 2  93 GLU CD   C -18.904  12.034  -0.263 1.00 . B B . 244 GLU CD   1 1 
       19 68724 2 2  93 GLU CG   C -17.767  12.938  -0.685 1.00 . B B . 244 GLU CG   1 1 
       19 68725 2 2  93 GLU H    H -15.494  11.805  -3.809 1.00 . B B . 244 GLU H    1 1 
       19 68726 2 2  93 GLU HA   H -16.506  14.248  -2.818 1.00 . B B . 244 GLU HA   1 1 
       19 68727 2 2  93 GLU HB2  H -17.723  12.132  -2.644 1.00 . B B . 244 GLU HB2  1 1 
       19 68728 2 2  93 GLU HB3  H -16.488  11.495  -1.567 1.00 . B B . 244 GLU HB3  1 1 
       19 68729 2 2  93 GLU HG2  H -17.084  13.046   0.145 1.00 . B B . 244 GLU HG2  1 1 
       19 68730 2 2  93 GLU HG3  H -18.173  13.904  -0.946 1.00 . B B . 244 GLU HG3  1 1 
       19 68731 2 2  93 GLU N    N -15.328  12.756  -3.615 1.00 . B B . 244 GLU N    1 1 
       19 68732 2 2  93 GLU O    O -14.919  14.954  -1.008 1.00 . B B . 244 GLU O    1 1 
       19 68733 2 2  93 GLU OE1  O -18.644  11.005   0.392 1.00 . B B . 244 GLU OE1  1 1 
       19 68734 2 2  93 GLU OE2  O -20.070  12.346  -0.599 1.00 . B B . 244 GLU OE2  1 1 
       19 68735 2 2  94 ILE C    C -12.127  14.159  -0.417 1.00 . B B . 245 ILE C    1 1 
       19 68736 2 2  94 ILE CA   C -13.128  13.093   0.032 1.00 . B B . 245 ILE CA   1 1 
       19 68737 2 2  94 ILE CB   C -12.371  11.793   0.401 1.00 . B B . 245 ILE CB   1 1 
       19 68738 2 2  94 ILE CD1  C -13.740  11.324   2.515 1.00 . B B . 245 ILE CD1  1 1 
       19 68739 2 2  94 ILE CG1  C -13.292  10.822   1.154 1.00 . B B . 245 ILE CG1  1 1 
       19 68740 2 2  94 ILE CG2  C -11.129  12.097   1.227 1.00 . B B . 245 ILE CG2  1 1 
       19 68741 2 2  94 ILE H    H -14.202  11.942  -1.388 1.00 . B B . 245 ILE H    1 1 
       19 68742 2 2  94 ILE HA   H -13.636  13.448   0.918 1.00 . B B . 245 ILE HA   1 1 
       19 68743 2 2  94 ILE HB   H -12.049  11.324  -0.517 1.00 . B B . 245 ILE HB   1 1 
       19 68744 2 2  94 ILE HD11 H -12.874  11.511   3.133 1.00 . B B . 245 ILE HD11 1 1 
       19 68745 2 2  94 ILE HD12 H -14.365  10.577   2.988 1.00 . B B . 245 ILE HD12 1 1 
       19 68746 2 2  94 ILE HD13 H -14.301  12.239   2.393 1.00 . B B . 245 ILE HD13 1 1 
       19 68747 2 2  94 ILE HG12 H -14.177  10.646   0.562 1.00 . B B . 245 ILE HG12 1 1 
       19 68748 2 2  94 ILE HG13 H -12.772   9.886   1.300 1.00 . B B . 245 ILE HG13 1 1 
       19 68749 2 2  94 ILE HG21 H -10.470  12.743   0.664 1.00 . B B . 245 ILE HG21 1 1 
       19 68750 2 2  94 ILE HG22 H -10.615  11.176   1.460 1.00 . B B . 245 ILE HG22 1 1 
       19 68751 2 2  94 ILE HG23 H -11.418  12.589   2.144 1.00 . B B . 245 ILE HG23 1 1 
       19 68752 2 2  94 ILE N    N -14.137  12.842  -0.994 1.00 . B B . 245 ILE N    1 1 
       19 68753 2 2  94 ILE O    O -11.794  15.063   0.347 1.00 . B B . 245 ILE O    1 1 
       19 68754 2 2  95 LEU C    C -11.211  16.390  -2.323 1.00 . B B . 246 LEU C    1 1 
       19 68755 2 2  95 LEU CA   C -10.652  14.970  -2.185 1.00 . B B . 246 LEU CA   1 1 
       19 68756 2 2  95 LEU CB   C -10.139  14.434  -3.534 1.00 . B B . 246 LEU CB   1 1 
       19 68757 2 2  95 LEU CD1  C  -9.001  16.382  -4.676 1.00 . B B . 246 LEU CD1  1 1 
       19 68758 2 2  95 LEU CD2  C  -7.776  15.073  -2.940 1.00 . B B . 246 LEU CD2  1 1 
       19 68759 2 2  95 LEU CG   C  -8.809  15.009  -4.055 1.00 . B B . 246 LEU CG   1 1 
       19 68760 2 2  95 LEU H    H -12.026  13.355  -2.250 1.00 . B B . 246 LEU H    1 1 
       19 68761 2 2  95 LEU HA   H  -9.834  14.988  -1.481 1.00 . B B . 246 LEU HA   1 1 
       19 68762 2 2  95 LEU HB2  H -10.022  13.365  -3.441 1.00 . B B . 246 LEU HB2  1 1 
       19 68763 2 2  95 LEU HB3  H -10.899  14.626  -4.277 1.00 . B B . 246 LEU HB3  1 1 
       19 68764 2 2  95 LEU HD11 H  -9.673  16.305  -5.518 1.00 . B B . 246 LEU HD11 1 1 
       19 68765 2 2  95 LEU HD12 H  -8.048  16.763  -5.009 1.00 . B B . 246 LEU HD12 1 1 
       19 68766 2 2  95 LEU HD13 H  -9.421  17.054  -3.942 1.00 . B B . 246 LEU HD13 1 1 
       19 68767 2 2  95 LEU HD21 H  -6.856  15.484  -3.326 1.00 . B B . 246 LEU HD21 1 1 
       19 68768 2 2  95 LEU HD22 H  -7.594  14.077  -2.559 1.00 . B B . 246 LEU HD22 1 1 
       19 68769 2 2  95 LEU HD23 H  -8.144  15.701  -2.141 1.00 . B B . 246 LEU HD23 1 1 
       19 68770 2 2  95 LEU HG   H  -8.426  14.352  -4.823 1.00 . B B . 246 LEU HG   1 1 
       19 68771 2 2  95 LEU N    N -11.671  14.061  -1.662 1.00 . B B . 246 LEU N    1 1 
       19 68772 2 2  95 LEU O    O -10.496  17.370  -2.113 1.00 . B B . 246 LEU O    1 1 
       19 68773 2 2  96 ALA C    C -13.333  18.444  -1.426 1.00 . B B . 247 ALA C    1 1 
       19 68774 2 2  96 ALA CA   C -13.137  17.800  -2.795 1.00 . B B . 247 ALA CA   1 1 
       19 68775 2 2  96 ALA CB   C -14.471  17.670  -3.517 1.00 . B B . 247 ALA CB   1 1 
       19 68776 2 2  96 ALA H    H -13.013  15.682  -2.843 1.00 . B B . 247 ALA H    1 1 
       19 68777 2 2  96 ALA HA   H -12.492  18.434  -3.389 1.00 . B B . 247 ALA HA   1 1 
       19 68778 2 2  96 ALA HB1  H -15.141  17.060  -2.929 1.00 . B B . 247 ALA HB1  1 1 
       19 68779 2 2  96 ALA HB2  H -14.315  17.207  -4.480 1.00 . B B . 247 ALA HB2  1 1 
       19 68780 2 2  96 ALA HB3  H -14.904  18.651  -3.656 1.00 . B B . 247 ALA HB3  1 1 
       19 68781 2 2  96 ALA N    N -12.492  16.496  -2.666 1.00 . B B . 247 ALA N    1 1 
       19 68782 2 2  96 ALA O    O -13.135  19.649  -1.263 1.00 . B B . 247 ALA O    1 1 
       19 68783 2 2  97 ASP C    C -12.632  18.400   1.628 1.00 . B B . 248 ASP C    1 1 
       19 68784 2 2  97 ASP CA   C -13.948  18.122   0.911 1.00 . B B . 248 ASP CA   1 1 
       19 68785 2 2  97 ASP CB   C -14.772  17.117   1.725 1.00 . B B . 248 ASP CB   1 1 
       19 68786 2 2  97 ASP CG   C -16.238  17.492   1.828 1.00 . B B . 248 ASP CG   1 1 
       19 68787 2 2  97 ASP H    H -13.859  16.682  -0.643 1.00 . B B . 248 ASP H    1 1 
       19 68788 2 2  97 ASP HA   H -14.501  19.046   0.838 1.00 . B B . 248 ASP HA   1 1 
       19 68789 2 2  97 ASP HB2  H -14.703  16.146   1.256 1.00 . B B . 248 ASP HB2  1 1 
       19 68790 2 2  97 ASP HB3  H -14.365  17.057   2.724 1.00 . B B . 248 ASP HB3  1 1 
       19 68791 2 2  97 ASP N    N -13.719  17.633  -0.447 1.00 . B B . 248 ASP N    1 1 
       19 68792 2 2  97 ASP O    O -12.514  19.378   2.366 1.00 . B B . 248 ASP O    1 1 
       19 68793 2 2  97 ASP OD1  O -16.560  18.441   2.573 1.00 . B B . 248 ASP OD1  1 1 
       19 68794 2 2  97 ASP OD2  O -17.076  16.839   1.174 1.00 . B B . 248 ASP OD2  1 1 
       19 68795 2 2  98 HIS C    C  -9.220  17.753   1.070 1.00 . B B . 249 HIS C    1 1 
       19 68796 2 2  98 HIS CA   C -10.356  17.659   2.084 1.00 . B B . 249 HIS CA   1 1 
       19 68797 2 2  98 HIS CB   C -10.099  16.460   3.004 1.00 . B B . 249 HIS CB   1 1 
       19 68798 2 2  98 HIS CD2  C -12.349  15.801   4.107 1.00 . B B . 249 HIS CD2  1 1 
       19 68799 2 2  98 HIS CE1  C -11.863  16.342   6.171 1.00 . B B . 249 HIS CE1  1 1 
       19 68800 2 2  98 HIS CG   C -11.090  16.297   4.113 1.00 . B B . 249 HIS CG   1 1 
       19 68801 2 2  98 HIS H    H -11.784  16.799   0.775 1.00 . B B . 249 HIS H    1 1 
       19 68802 2 2  98 HIS HA   H -10.373  18.561   2.677 1.00 . B B . 249 HIS HA   1 1 
       19 68803 2 2  98 HIS HB2  H -10.119  15.557   2.414 1.00 . B B . 249 HIS HB2  1 1 
       19 68804 2 2  98 HIS HB3  H  -9.120  16.567   3.449 1.00 . B B . 249 HIS HB3  1 1 
       19 68805 2 2  98 HIS HD1  H  -9.969  17.014   5.757 1.00 . B B . 249 HIS HD1  1 1 
       19 68806 2 2  98 HIS HD2  H -12.892  15.438   3.243 1.00 . B B . 249 HIS HD2  1 1 
       19 68807 2 2  98 HIS HE1  H -11.936  16.496   7.237 1.00 . B B . 249 HIS HE1  1 1 
       19 68808 2 2  98 HIS HE2  H -13.612  15.367   5.730 1.00 . B B . 249 HIS HE2  1 1 
       19 68809 2 2  98 HIS N    N -11.646  17.536   1.413 1.00 . B B . 249 HIS N    1 1 
       19 68810 2 2  98 HIS ND1  N -10.818  16.627   5.421 1.00 . B B . 249 HIS ND1  1 1 
       19 68811 2 2  98 HIS NE2  N -12.806  15.837   5.400 1.00 . B B . 249 HIS NE2  1 1 
       19 68812 2 2  98 HIS O    O  -8.566  16.755   0.776 1.00 . B B . 249 HIS O    1 1 
       19 68813 2 2  99 PRO C    C  -6.527  19.219   0.210 1.00 . B B . 250 PRO C    1 1 
       19 68814 2 2  99 PRO CA   C  -7.896  19.155  -0.458 1.00 . B B . 250 PRO CA   1 1 
       19 68815 2 2  99 PRO CB   C  -8.236  20.509  -1.106 1.00 . B B . 250 PRO CB   1 1 
       19 68816 2 2  99 PRO CD   C  -9.722  20.181   0.750 1.00 . B B . 250 PRO CD   1 1 
       19 68817 2 2  99 PRO CG   C  -9.572  20.905  -0.556 1.00 . B B . 250 PRO CG   1 1 
       19 68818 2 2  99 PRO HA   H  -7.891  18.383  -1.209 1.00 . B B . 250 PRO HA   1 1 
       19 68819 2 2  99 PRO HB2  H  -7.476  21.232  -0.848 1.00 . B B . 250 PRO HB2  1 1 
       19 68820 2 2  99 PRO HB3  H  -8.274  20.393  -2.179 1.00 . B B . 250 PRO HB3  1 1 
       19 68821 2 2  99 PRO HD2  H  -9.285  20.755   1.555 1.00 . B B . 250 PRO HD2  1 1 
       19 68822 2 2  99 PRO HD3  H -10.762  19.971   0.949 1.00 . B B . 250 PRO HD3  1 1 
       19 68823 2 2  99 PRO HG2  H  -9.600  21.973  -0.396 1.00 . B B . 250 PRO HG2  1 1 
       19 68824 2 2  99 PRO HG3  H -10.352  20.607  -1.240 1.00 . B B . 250 PRO HG3  1 1 
       19 68825 2 2  99 PRO N    N  -8.972  18.946   0.511 1.00 . B B . 250 PRO N    1 1 
       19 68826 2 2  99 PRO O    O  -5.490  19.216  -0.455 1.00 . B B . 250 PRO O    1 1 
       19 68827 2 2 100 ASP C    C  -4.998  18.092   3.038 1.00 . B B . 251 ASP C    1 1 
       19 68828 2 2 100 ASP CA   C  -5.300  19.386   2.298 1.00 . B B . 251 ASP CA   1 1 
       19 68829 2 2 100 ASP CB   C  -5.391  20.539   3.301 1.00 . B B . 251 ASP CB   1 1 
       19 68830 2 2 100 ASP CG   C  -5.590  21.882   2.634 1.00 . B B . 251 ASP CG   1 1 
       19 68831 2 2 100 ASP H    H  -7.389  19.235   2.003 1.00 . B B . 251 ASP H    1 1 
       19 68832 2 2 100 ASP HA   H  -4.497  19.589   1.607 1.00 . B B . 251 ASP HA   1 1 
       19 68833 2 2 100 ASP HB2  H  -6.225  20.364   3.965 1.00 . B B . 251 ASP HB2  1 1 
       19 68834 2 2 100 ASP HB3  H  -4.480  20.576   3.880 1.00 . B B . 251 ASP HB3  1 1 
       19 68835 2 2 100 ASP N    N  -6.533  19.273   1.532 1.00 . B B . 251 ASP N    1 1 
       19 68836 2 2 100 ASP O    O  -4.100  18.043   3.877 1.00 . B B . 251 ASP O    1 1 
       19 68837 2 2 100 ASP OD1  O  -4.591  22.490   2.199 1.00 . B B . 251 ASP OD1  1 1 
       19 68838 2 2 100 ASP OD2  O  -6.751  22.342   2.549 1.00 . B B . 251 ASP OD2  1 1 
       19 68839 2 2 101 ALA C    C  -4.884  14.773   2.436 1.00 . B B . 252 ALA C    1 1 
       19 68840 2 2 101 ALA CA   C  -5.558  15.761   3.378 1.00 . B B . 252 ALA CA   1 1 
       19 68841 2 2 101 ALA CB   C  -6.891  15.210   3.865 1.00 . B B . 252 ALA CB   1 1 
       19 68842 2 2 101 ALA H    H  -6.424  17.132   2.021 1.00 . B B . 252 ALA H    1 1 
       19 68843 2 2 101 ALA HA   H  -4.921  15.915   4.238 1.00 . B B . 252 ALA HA   1 1 
       19 68844 2 2 101 ALA HB1  H  -7.534  15.022   3.019 1.00 . B B . 252 ALA HB1  1 1 
       19 68845 2 2 101 ALA HB2  H  -7.360  15.931   4.521 1.00 . B B . 252 ALA HB2  1 1 
       19 68846 2 2 101 ALA HB3  H  -6.726  14.290   4.404 1.00 . B B . 252 ALA HB3  1 1 
       19 68847 2 2 101 ALA N    N  -5.743  17.046   2.723 1.00 . B B . 252 ALA N    1 1 
       19 68848 2 2 101 ALA O    O  -5.466  14.368   1.430 1.00 . B B . 252 ALA O    1 1 
       19 68849 2 2 102 PRO C    C  -3.570  12.040   1.986 1.00 . B B . 253 PRO C    1 1 
       19 68850 2 2 102 PRO CA   C  -2.894  13.406   1.954 1.00 . B B . 253 PRO CA   1 1 
       19 68851 2 2 102 PRO CB   C  -1.523  13.340   2.642 1.00 . B B . 253 PRO CB   1 1 
       19 68852 2 2 102 PRO CD   C  -2.848  14.894   3.877 1.00 . B B . 253 PRO CD   1 1 
       19 68853 2 2 102 PRO CG   C  -1.440  14.574   3.473 1.00 . B B . 253 PRO CG   1 1 
       19 68854 2 2 102 PRO HA   H  -2.773  13.726   0.928 1.00 . B B . 253 PRO HA   1 1 
       19 68855 2 2 102 PRO HB2  H  -1.468  12.449   3.251 1.00 . B B . 253 PRO HB2  1 1 
       19 68856 2 2 102 PRO HB3  H  -0.744  13.317   1.895 1.00 . B B . 253 PRO HB3  1 1 
       19 68857 2 2 102 PRO HD2  H  -3.109  14.375   4.788 1.00 . B B . 253 PRO HD2  1 1 
       19 68858 2 2 102 PRO HD3  H  -2.979  15.960   3.995 1.00 . B B . 253 PRO HD3  1 1 
       19 68859 2 2 102 PRO HG2  H  -0.833  14.389   4.347 1.00 . B B . 253 PRO HG2  1 1 
       19 68860 2 2 102 PRO HG3  H  -1.024  15.384   2.890 1.00 . B B . 253 PRO HG3  1 1 
       19 68861 2 2 102 PRO N    N  -3.636  14.392   2.742 1.00 . B B . 253 PRO N    1 1 
       19 68862 2 2 102 PRO O    O  -4.210  11.676   2.974 1.00 . B B . 253 PRO O    1 1 
       19 68863 2 2 103 MET C    C  -3.461   8.991   1.807 1.00 . B B . 254 MET C    1 1 
       19 68864 2 2 103 MET CA   C  -4.051   9.972   0.804 1.00 . B B . 254 MET CA   1 1 
       19 68865 2 2 103 MET CB   C  -3.920   9.435  -0.616 1.00 . B B . 254 MET CB   1 1 
       19 68866 2 2 103 MET CE   C  -7.066  11.736  -1.780 1.00 . B B . 254 MET CE   1 1 
       19 68867 2 2 103 MET CG   C  -4.771  10.209  -1.601 1.00 . B B . 254 MET CG   1 1 
       19 68868 2 2 103 MET H    H  -2.876  11.616   0.158 1.00 . B B . 254 MET H    1 1 
       19 68869 2 2 103 MET HA   H  -5.101  10.101   1.026 1.00 . B B . 254 MET HA   1 1 
       19 68870 2 2 103 MET HB2  H  -2.887   9.503  -0.924 1.00 . B B . 254 MET HB2  1 1 
       19 68871 2 2 103 MET HB3  H  -4.231   8.401  -0.635 1.00 . B B . 254 MET HB3  1 1 
       19 68872 2 2 103 MET HE1  H  -6.521  12.526  -1.285 1.00 . B B . 254 MET HE1  1 1 
       19 68873 2 2 103 MET HE2  H  -8.122  11.851  -1.585 1.00 . B B . 254 MET HE2  1 1 
       19 68874 2 2 103 MET HE3  H  -6.887  11.785  -2.843 1.00 . B B . 254 MET HE3  1 1 
       19 68875 2 2 103 MET HG2  H  -4.443  11.239  -1.613 1.00 . B B . 254 MET HG2  1 1 
       19 68876 2 2 103 MET HG3  H  -4.650   9.778  -2.582 1.00 . B B . 254 MET HG3  1 1 
       19 68877 2 2 103 MET N    N  -3.420  11.282   0.909 1.00 . B B . 254 MET N    1 1 
       19 68878 2 2 103 MET O    O  -4.140   8.072   2.268 1.00 . B B . 254 MET O    1 1 
       19 68879 2 2 103 MET SD   S  -6.514  10.156  -1.154 1.00 . B B . 254 MET SD   1 1 
       19 68880 2 2 104 SER C    C  -2.154   8.672   4.560 1.00 . B B . 255 SER C    1 1 
       19 68881 2 2 104 SER CA   C  -1.535   8.411   3.179 1.00 . B B . 255 SER CA   1 1 
       19 68882 2 2 104 SER CB   C  -0.036   8.743   3.182 1.00 . B B . 255 SER CB   1 1 
       19 68883 2 2 104 SER H    H  -1.700   9.932   1.717 1.00 . B B . 255 SER H    1 1 
       19 68884 2 2 104 SER HA   H  -1.666   7.370   2.925 1.00 . B B . 255 SER HA   1 1 
       19 68885 2 2 104 SER HB2  H   0.355   8.621   2.183 1.00 . B B . 255 SER HB2  1 1 
       19 68886 2 2 104 SER HB3  H   0.098   9.768   3.493 1.00 . B B . 255 SER HB3  1 1 
       19 68887 2 2 104 SER HG   H   1.380   8.413   4.492 1.00 . B B . 255 SER HG   1 1 
       19 68888 2 2 104 SER N    N  -2.202   9.213   2.163 1.00 . B B . 255 SER N    1 1 
       19 68889 2 2 104 SER O    O  -1.896   7.946   5.525 1.00 . B B . 255 SER O    1 1 
       19 68890 2 2 104 SER OG   O   0.692   7.901   4.058 1.00 . B B . 255 SER OG   1 1 
       19 68891 2 2 105 GLN C    C  -5.093   9.619   5.910 1.00 . B B . 256 GLN C    1 1 
       19 68892 2 2 105 GLN CA   C  -3.636  10.085   5.883 1.00 . B B . 256 GLN CA   1 1 
       19 68893 2 2 105 GLN CB   C  -3.587  11.605   6.057 1.00 . B B . 256 GLN CB   1 1 
       19 68894 2 2 105 GLN CD   C  -3.582  11.673   8.588 1.00 . B B . 256 GLN CD   1 1 
       19 68895 2 2 105 GLN CG   C  -4.285  12.103   7.315 1.00 . B B . 256 GLN CG   1 1 
       19 68896 2 2 105 GLN H    H  -3.148  10.250   3.839 1.00 . B B . 256 GLN H    1 1 
       19 68897 2 2 105 GLN HA   H  -3.103   9.620   6.699 1.00 . B B . 256 GLN HA   1 1 
       19 68898 2 2 105 GLN HB2  H  -2.555  11.915   6.093 1.00 . B B . 256 GLN HB2  1 1 
       19 68899 2 2 105 GLN HB3  H  -4.060  12.067   5.203 1.00 . B B . 256 GLN HB3  1 1 
       19 68900 2 2 105 GLN HE21 H  -5.319  11.541   9.545 1.00 . B B . 256 GLN HE21 1 1 
       19 68901 2 2 105 GLN HE22 H  -3.914  11.139  10.472 1.00 . B B . 256 GLN HE22 1 1 
       19 68902 2 2 105 GLN HG2  H  -4.318  13.182   7.287 1.00 . B B . 256 GLN HG2  1 1 
       19 68903 2 2 105 GLN HG3  H  -5.293  11.714   7.326 1.00 . B B . 256 GLN HG3  1 1 
       19 68904 2 2 105 GLN N    N  -2.980   9.713   4.642 1.00 . B B . 256 GLN N    1 1 
       19 68905 2 2 105 GLN NE2  N  -4.349  11.431   9.640 1.00 . B B . 256 GLN NE2  1 1 
       19 68906 2 2 105 GLN O    O  -5.477   8.799   6.735 1.00 . B B . 256 GLN O    1 1 
       19 68907 2 2 105 GLN OE1  O  -2.358  11.546   8.622 1.00 . B B . 256 GLN OE1  1 1 
       19 68908 2 2 106 VAL C    C  -7.770   8.502   4.752 1.00 . B B . 257 VAL C    1 1 
       19 68909 2 2 106 VAL CA   C  -7.341   9.948   5.044 1.00 . B B . 257 VAL CA   1 1 
       19 68910 2 2 106 VAL CB   C  -8.054  10.931   4.085 1.00 . B B . 257 VAL CB   1 1 
       19 68911 2 2 106 VAL CG1  C  -7.488  10.824   2.677 1.00 . B B . 257 VAL CG1  1 1 
       19 68912 2 2 106 VAL CG2  C  -9.559  10.704   4.084 1.00 . B B . 257 VAL CG2  1 1 
       19 68913 2 2 106 VAL H    H  -5.504  10.663   4.259 1.00 . B B . 257 VAL H    1 1 
       19 68914 2 2 106 VAL HA   H  -7.654  10.192   6.050 1.00 . B B . 257 VAL HA   1 1 
       19 68915 2 2 106 VAL HB   H  -7.868  11.934   4.439 1.00 . B B . 257 VAL HB   1 1 
       19 68916 2 2 106 VAL HG11 H  -7.608   9.814   2.318 1.00 . B B . 257 VAL HG11 1 1 
       19 68917 2 2 106 VAL HG12 H  -6.439  11.079   2.696 1.00 . B B . 257 VAL HG12 1 1 
       19 68918 2 2 106 VAL HG13 H  -8.015  11.504   2.024 1.00 . B B . 257 VAL HG13 1 1 
       19 68919 2 2 106 VAL HG21 H  -9.944  10.837   5.085 1.00 . B B . 257 VAL HG21 1 1 
       19 68920 2 2 106 VAL HG22 H  -9.772   9.700   3.746 1.00 . B B . 257 VAL HG22 1 1 
       19 68921 2 2 106 VAL HG23 H -10.029  11.414   3.421 1.00 . B B . 257 VAL HG23 1 1 
       19 68922 2 2 106 VAL N    N  -5.893  10.136   4.992 1.00 . B B . 257 VAL N    1 1 
       19 68923 2 2 106 VAL O    O  -8.742   8.018   5.331 1.00 . B B . 257 VAL O    1 1 
       19 68924 2 2 107 TYR C    C  -7.172   5.423   4.579 1.00 . B B . 258 TYR C    1 1 
       19 68925 2 2 107 TYR CA   C  -7.436   6.453   3.486 1.00 . B B . 258 TYR CA   1 1 
       19 68926 2 2 107 TYR CB   C  -6.747   6.050   2.183 1.00 . B B . 258 TYR CB   1 1 
       19 68927 2 2 107 TYR CD1  C  -8.401   7.564   1.029 1.00 . B B . 258 TYR CD1  1 1 
       19 68928 2 2 107 TYR CD2  C  -7.319   5.888  -0.273 1.00 . B B . 258 TYR CD2  1 1 
       19 68929 2 2 107 TYR CE1  C  -9.101   7.984  -0.080 1.00 . B B . 258 TYR CE1  1 1 
       19 68930 2 2 107 TYR CE2  C  -8.015   6.307  -1.392 1.00 . B B . 258 TYR CE2  1 1 
       19 68931 2 2 107 TYR CG   C  -7.498   6.511   0.955 1.00 . B B . 258 TYR CG   1 1 
       19 68932 2 2 107 TYR CZ   C  -8.907   7.354  -1.289 1.00 . B B . 258 TYR CZ   1 1 
       19 68933 2 2 107 TYR H    H  -6.226   8.202   3.511 1.00 . B B . 258 TYR H    1 1 
       19 68934 2 2 107 TYR HA   H  -8.500   6.479   3.309 1.00 . B B . 258 TYR HA   1 1 
       19 68935 2 2 107 TYR HB2  H  -5.758   6.485   2.154 1.00 . B B . 258 TYR HB2  1 1 
       19 68936 2 2 107 TYR HB3  H  -6.666   4.974   2.141 1.00 . B B . 258 TYR HB3  1 1 
       19 68937 2 2 107 TYR HD1  H  -8.552   8.058   1.979 1.00 . B B . 258 TYR HD1  1 1 
       19 68938 2 2 107 TYR HD2  H  -6.620   5.068  -0.348 1.00 . B B . 258 TYR HD2  1 1 
       19 68939 2 2 107 TYR HE1  H  -9.797   8.806   0.002 1.00 . B B . 258 TYR HE1  1 1 
       19 68940 2 2 107 TYR HE2  H  -7.860   5.813  -2.339 1.00 . B B . 258 TYR HE2  1 1 
       19 68941 2 2 107 TYR HH   H  -9.976   7.002  -2.847 1.00 . B B . 258 TYR HH   1 1 
       19 68942 2 2 107 TYR N    N  -7.040   7.804   3.887 1.00 . B B . 258 TYR N    1 1 
       19 68943 2 2 107 TYR O    O  -7.723   4.318   4.548 1.00 . B B . 258 TYR O    1 1 
       19 68944 2 2 107 TYR OH   O  -9.611   7.768  -2.394 1.00 . B B . 258 TYR OH   1 1 
       19 68945 2 2 108 GLY C    C  -5.364   3.673   6.450 1.00 . B B . 259 GLY C    1 1 
       19 68946 2 2 108 GLY CA   C  -6.133   4.957   6.707 1.00 . B B . 259 GLY CA   1 1 
       19 68947 2 2 108 GLY H    H  -5.839   6.625   5.446 1.00 . B B . 259 GLY H    1 1 
       19 68948 2 2 108 GLY HA2  H  -5.599   5.533   7.445 1.00 . B B . 259 GLY HA2  1 1 
       19 68949 2 2 108 GLY HA3  H  -7.104   4.701   7.110 1.00 . B B . 259 GLY HA3  1 1 
       19 68950 2 2 108 GLY N    N  -6.329   5.783   5.534 1.00 . B B . 259 GLY N    1 1 
       19 68951 2 2 108 GLY O    O  -4.890   3.420   5.341 1.00 . B B . 259 GLY O    1 1 
       19 68952 2 2 109 ALA C    C  -5.164   0.559   6.521 1.00 . B B . 260 ALA C    1 1 
       19 68953 2 2 109 ALA CA   C  -4.532   1.599   7.462 1.00 . B B . 260 ALA CA   1 1 
       19 68954 2 2 109 ALA CB   C  -4.412   1.028   8.867 1.00 . B B . 260 ALA CB   1 1 
       19 68955 2 2 109 ALA H    H  -5.670   3.143   8.350 1.00 . B B . 260 ALA H    1 1 
       19 68956 2 2 109 ALA HA   H  -3.531   1.809   7.112 1.00 . B B . 260 ALA HA   1 1 
       19 68957 2 2 109 ALA HB1  H  -3.775   0.156   8.850 1.00 . B B . 260 ALA HB1  1 1 
       19 68958 2 2 109 ALA HB2  H  -5.392   0.751   9.228 1.00 . B B . 260 ALA HB2  1 1 
       19 68959 2 2 109 ALA HB3  H  -3.984   1.773   9.522 1.00 . B B . 260 ALA HB3  1 1 
       19 68960 2 2 109 ALA N    N  -5.254   2.867   7.501 1.00 . B B . 260 ALA N    1 1 
       19 68961 2 2 109 ALA O    O  -4.437  -0.102   5.788 1.00 . B B . 260 ALA O    1 1 
       19 68962 2 2 110 PRO C    C  -6.732  -0.599   4.211 1.00 . B B . 261 PRO C    1 1 
       19 68963 2 2 110 PRO CA   C  -7.167  -0.645   5.679 1.00 . B B . 261 PRO CA   1 1 
       19 68964 2 2 110 PRO CB   C  -8.649  -0.299   5.806 1.00 . B B . 261 PRO CB   1 1 
       19 68965 2 2 110 PRO CD   C  -7.500   1.084   7.370 1.00 . B B . 261 PRO CD   1 1 
       19 68966 2 2 110 PRO CG   C  -8.772   0.312   7.155 1.00 . B B . 261 PRO CG   1 1 
       19 68967 2 2 110 PRO HA   H  -7.000  -1.640   6.064 1.00 . B B . 261 PRO HA   1 1 
       19 68968 2 2 110 PRO HB2  H  -8.928   0.395   5.027 1.00 . B B . 261 PRO HB2  1 1 
       19 68969 2 2 110 PRO HB3  H  -9.240  -1.199   5.726 1.00 . B B . 261 PRO HB3  1 1 
       19 68970 2 2 110 PRO HD2  H  -7.618   2.106   7.043 1.00 . B B . 261 PRO HD2  1 1 
       19 68971 2 2 110 PRO HD3  H  -7.212   1.052   8.412 1.00 . B B . 261 PRO HD3  1 1 
       19 68972 2 2 110 PRO HG2  H  -9.623   0.976   7.184 1.00 . B B . 261 PRO HG2  1 1 
       19 68973 2 2 110 PRO HG3  H  -8.871  -0.462   7.902 1.00 . B B . 261 PRO HG3  1 1 
       19 68974 2 2 110 PRO N    N  -6.510   0.370   6.529 1.00 . B B . 261 PRO N    1 1 
       19 68975 2 2 110 PRO O    O  -6.630  -1.633   3.555 1.00 . B B . 261 PRO O    1 1 
       19 68976 2 2 111 HIS C    C  -4.597   0.454   2.067 1.00 . B B . 262 HIS C    1 1 
       19 68977 2 2 111 HIS CA   C  -6.078   0.766   2.304 1.00 . B B . 262 HIS CA   1 1 
       19 68978 2 2 111 HIS CB   C  -6.411   2.183   1.821 1.00 . B B . 262 HIS CB   1 1 
       19 68979 2 2 111 HIS CD2  C  -8.582   2.101   0.404 1.00 . B B . 262 HIS CD2  1 1 
       19 68980 2 2 111 HIS CE1  C  -9.965   2.996   1.845 1.00 . B B . 262 HIS CE1  1 1 
       19 68981 2 2 111 HIS CG   C  -7.868   2.388   1.517 1.00 . B B . 262 HIS CG   1 1 
       19 68982 2 2 111 HIS H    H  -6.483   1.383   4.295 1.00 . B B . 262 HIS H    1 1 
       19 68983 2 2 111 HIS HA   H  -6.665   0.063   1.731 1.00 . B B . 262 HIS HA   1 1 
       19 68984 2 2 111 HIS HB2  H  -6.126   2.893   2.584 1.00 . B B . 262 HIS HB2  1 1 
       19 68985 2 2 111 HIS HB3  H  -5.851   2.388   0.920 1.00 . B B . 262 HIS HB3  1 1 
       19 68986 2 2 111 HIS HD1  H  -8.555   3.283   3.310 1.00 . B B . 262 HIS HD1  1 1 
       19 68987 2 2 111 HIS HD2  H  -8.202   1.642  -0.498 1.00 . B B . 262 HIS HD2  1 1 
       19 68988 2 2 111 HIS HE1  H -10.864   3.381   2.305 1.00 . B B . 262 HIS HE1  1 1 
       19 68989 2 2 111 HIS HE2  H -10.650   2.286   0.038 1.00 . B B . 262 HIS HE2  1 1 
       19 68990 2 2 111 HIS N    N  -6.450   0.599   3.707 1.00 . B B . 262 HIS N    1 1 
       19 68991 2 2 111 HIS ND1  N  -8.765   2.952   2.404 1.00 . B B . 262 HIS ND1  1 1 
       19 68992 2 2 111 HIS NE2  N  -9.878   2.487   0.632 1.00 . B B . 262 HIS NE2  1 1 
       19 68993 2 2 111 HIS O    O  -4.171   0.299   0.922 1.00 . B B . 262 HIS O    1 1 
       19 68994 2 2 112 LEU C    C  -2.115  -1.308   2.499 1.00 . B B . 263 LEU C    1 1 
       19 68995 2 2 112 LEU CA   C  -2.388   0.092   3.048 1.00 . B B . 263 LEU CA   1 1 
       19 68996 2 2 112 LEU CB   C  -1.731   0.232   4.428 1.00 . B B . 263 LEU CB   1 1 
       19 68997 2 2 112 LEU CD1  C   0.146   1.015   5.887 1.00 . B B . 263 LEU CD1  1 1 
       19 68998 2 2 112 LEU CD2  C   0.587   0.534   3.476 1.00 . B B . 263 LEU CD2  1 1 
       19 68999 2 2 112 LEU CG   C  -0.433   1.046   4.480 1.00 . B B . 263 LEU CG   1 1 
       19 69000 2 2 112 LEU H    H  -4.238   0.417   4.036 1.00 . B B . 263 LEU H    1 1 
       19 69001 2 2 112 LEU HA   H  -1.965   0.825   2.377 1.00 . B B . 263 LEU HA   1 1 
       19 69002 2 2 112 LEU HB2  H  -2.444   0.698   5.091 1.00 . B B . 263 LEU HB2  1 1 
       19 69003 2 2 112 LEU HB3  H  -1.519  -0.760   4.800 1.00 . B B . 263 LEU HB3  1 1 
       19 69004 2 2 112 LEU HD11 H   0.375  -0.004   6.160 1.00 . B B . 263 LEU HD11 1 1 
       19 69005 2 2 112 LEU HD12 H  -0.574   1.421   6.582 1.00 . B B . 263 LEU HD12 1 1 
       19 69006 2 2 112 LEU HD13 H   1.048   1.608   5.918 1.00 . B B . 263 LEU HD13 1 1 
       19 69007 2 2 112 LEU HD21 H   1.499   1.106   3.566 1.00 . B B . 263 LEU HD21 1 1 
       19 69008 2 2 112 LEU HD22 H   0.193   0.640   2.476 1.00 . B B . 263 LEU HD22 1 1 
       19 69009 2 2 112 LEU HD23 H   0.795  -0.508   3.672 1.00 . B B . 263 LEU HD23 1 1 
       19 69010 2 2 112 LEU HG   H  -0.654   2.075   4.238 1.00 . B B . 263 LEU HG   1 1 
       19 69011 2 2 112 LEU N    N  -3.828   0.340   3.146 1.00 . B B . 263 LEU N    1 1 
       19 69012 2 2 112 LEU O    O  -1.203  -1.505   1.697 1.00 . B B . 263 LEU O    1 1 
       19 69013 2 2 113 LEU C    C  -2.678  -3.914   1.081 1.00 . B B . 264 LEU C    1 1 
       19 69014 2 2 113 LEU CA   C  -2.731  -3.681   2.585 1.00 . B B . 264 LEU CA   1 1 
       19 69015 2 2 113 LEU CB   C  -3.845  -4.534   3.192 1.00 . B B . 264 LEU CB   1 1 
       19 69016 2 2 113 LEU CD1  C  -5.020  -5.450   5.197 1.00 . B B . 264 LEU CD1  1 1 
       19 69017 2 2 113 LEU CD2  C  -2.527  -5.224   5.206 1.00 . B B . 264 LEU CD2  1 1 
       19 69018 2 2 113 LEU CG   C  -3.839  -4.625   4.714 1.00 . B B . 264 LEU CG   1 1 
       19 69019 2 2 113 LEU H    H  -3.696  -2.023   3.487 1.00 . B B . 264 LEU H    1 1 
       19 69020 2 2 113 LEU HA   H  -1.791  -3.989   3.015 1.00 . B B . 264 LEU HA   1 1 
       19 69021 2 2 113 LEU HB2  H  -4.796  -4.121   2.880 1.00 . B B . 264 LEU HB2  1 1 
       19 69022 2 2 113 LEU HB3  H  -3.759  -5.537   2.795 1.00 . B B . 264 LEU HB3  1 1 
       19 69023 2 2 113 LEU HD11 H  -4.983  -6.431   4.747 1.00 . B B . 264 LEU HD11 1 1 
       19 69024 2 2 113 LEU HD12 H  -5.940  -4.959   4.917 1.00 . B B . 264 LEU HD12 1 1 
       19 69025 2 2 113 LEU HD13 H  -4.976  -5.546   6.271 1.00 . B B . 264 LEU HD13 1 1 
       19 69026 2 2 113 LEU HD21 H  -2.529  -5.258   6.286 1.00 . B B . 264 LEU HD21 1 1 
       19 69027 2 2 113 LEU HD22 H  -1.704  -4.614   4.866 1.00 . B B . 264 LEU HD22 1 1 
       19 69028 2 2 113 LEU HD23 H  -2.419  -6.225   4.816 1.00 . B B . 264 LEU HD23 1 1 
       19 69029 2 2 113 LEU HG   H  -3.932  -3.633   5.130 1.00 . B B . 264 LEU HG   1 1 
       19 69030 2 2 113 LEU N    N  -2.932  -2.271   2.925 1.00 . B B . 264 LEU N    1 1 
       19 69031 2 2 113 LEU O    O  -1.929  -4.766   0.602 1.00 . B B . 264 LEU O    1 1 
       19 69032 2 2 114 ARG C    C  -2.231  -3.070  -1.789 1.00 . B B . 265 ARG C    1 1 
       19 69033 2 2 114 ARG CA   C  -3.569  -3.318  -1.102 1.00 . B B . 265 ARG CA   1 1 
       19 69034 2 2 114 ARG CB   C  -4.623  -2.374  -1.674 1.00 . B B . 265 ARG CB   1 1 
       19 69035 2 2 114 ARG CD   C  -6.999  -1.615  -1.703 1.00 . B B . 265 ARG CD   1 1 
       19 69036 2 2 114 ARG CG   C  -5.996  -2.543  -1.049 1.00 . B B . 265 ARG CG   1 1 
       19 69037 2 2 114 ARG CZ   C  -9.228  -0.702  -1.254 1.00 . B B . 265 ARG CZ   1 1 
       19 69038 2 2 114 ARG H    H  -3.983  -2.436   0.778 1.00 . B B . 265 ARG H    1 1 
       19 69039 2 2 114 ARG HA   H  -3.872  -4.337  -1.290 1.00 . B B . 265 ARG HA   1 1 
       19 69040 2 2 114 ARG HB2  H  -4.301  -1.354  -1.514 1.00 . B B . 265 ARG HB2  1 1 
       19 69041 2 2 114 ARG HB3  H  -4.710  -2.551  -2.736 1.00 . B B . 265 ARG HB3  1 1 
       19 69042 2 2 114 ARG HD2  H  -6.588  -0.617  -1.719 1.00 . B B . 265 ARG HD2  1 1 
       19 69043 2 2 114 ARG HD3  H  -7.166  -1.949  -2.717 1.00 . B B . 265 ARG HD3  1 1 
       19 69044 2 2 114 ARG HE   H  -8.427  -2.267  -0.290 1.00 . B B . 265 ARG HE   1 1 
       19 69045 2 2 114 ARG HG2  H  -6.321  -3.566  -1.185 1.00 . B B . 265 ARG HG2  1 1 
       19 69046 2 2 114 ARG HG3  H  -5.934  -2.315   0.003 1.00 . B B . 265 ARG HG3  1 1 
       19 69047 2 2 114 ARG HH11 H  -8.229   0.185  -2.781 1.00 . B B . 265 ARG HH11 1 1 
       19 69048 2 2 114 ARG HH12 H  -9.817   0.828  -2.458 1.00 . B B . 265 ARG HH12 1 1 
       19 69049 2 2 114 ARG HH21 H -10.463  -1.382   0.211 1.00 . B B . 265 ARG HH21 1 1 
       19 69050 2 2 114 ARG HH22 H -11.072  -0.038  -0.727 1.00 . B B . 265 ARG HH22 1 1 
       19 69051 2 2 114 ARG N    N  -3.463  -3.143   0.342 1.00 . B B . 265 ARG N    1 1 
       19 69052 2 2 114 ARG NE   N  -8.273  -1.585  -1.001 1.00 . B B . 265 ARG NE   1 1 
       19 69053 2 2 114 ARG NH1  N  -9.071   0.178  -2.234 1.00 . B B . 265 ARG NH1  1 1 
       19 69054 2 2 114 ARG NH2  N -10.342  -0.705  -0.534 1.00 . B B . 265 ARG NH2  1 1 
       19 69055 2 2 114 ARG O    O  -1.910  -3.712  -2.792 1.00 . B B . 265 ARG O    1 1 
       19 69056 2 2 115 LEU C    C   0.763  -2.978  -1.884 1.00 . B B . 266 LEU C    1 1 
       19 69057 2 2 115 LEU CA   C  -0.164  -1.776  -1.800 1.00 . B B . 266 LEU CA   1 1 
       19 69058 2 2 115 LEU CB   C   0.491  -0.676  -0.960 1.00 . B B . 266 LEU CB   1 1 
       19 69059 2 2 115 LEU CD1  C   1.922   0.262  -2.794 1.00 . B B . 266 LEU CD1  1 1 
       19 69060 2 2 115 LEU CD2  C   2.504   0.705  -0.401 1.00 . B B . 266 LEU CD2  1 1 
       19 69061 2 2 115 LEU CG   C   1.912  -0.294  -1.380 1.00 . B B . 266 LEU CG   1 1 
       19 69062 2 2 115 LEU H    H  -1.750  -1.715  -0.401 1.00 . B B . 266 LEU H    1 1 
       19 69063 2 2 115 LEU HA   H  -0.339  -1.400  -2.796 1.00 . B B . 266 LEU HA   1 1 
       19 69064 2 2 115 LEU HB2  H  -0.128   0.208  -1.018 1.00 . B B . 266 LEU HB2  1 1 
       19 69065 2 2 115 LEU HB3  H   0.521  -1.006   0.069 1.00 . B B . 266 LEU HB3  1 1 
       19 69066 2 2 115 LEU HD11 H   1.639  -0.517  -3.487 1.00 . B B . 266 LEU HD11 1 1 
       19 69067 2 2 115 LEU HD12 H   2.912   0.618  -3.037 1.00 . B B . 266 LEU HD12 1 1 
       19 69068 2 2 115 LEU HD13 H   1.217   1.077  -2.865 1.00 . B B . 266 LEU HD13 1 1 
       19 69069 2 2 115 LEU HD21 H   1.887   1.590  -0.370 1.00 . B B . 266 LEU HD21 1 1 
       19 69070 2 2 115 LEU HD22 H   3.503   0.972  -0.715 1.00 . B B . 266 LEU HD22 1 1 
       19 69071 2 2 115 LEU HD23 H   2.545   0.262   0.584 1.00 . B B . 266 LEU HD23 1 1 
       19 69072 2 2 115 LEU HG   H   2.531  -1.179  -1.370 1.00 . B B . 266 LEU HG   1 1 
       19 69073 2 2 115 LEU N    N  -1.453  -2.149  -1.230 1.00 . B B . 266 LEU N    1 1 
       19 69074 2 2 115 LEU O    O   1.368  -3.233  -2.922 1.00 . B B . 266 LEU O    1 1 
       19 69075 2 2 116 PHE C    C   1.411  -5.952  -1.687 1.00 . B B . 267 PHE C    1 1 
       19 69076 2 2 116 PHE CA   C   1.767  -4.850  -0.694 1.00 . B B . 267 PHE CA   1 1 
       19 69077 2 2 116 PHE CB   C   1.764  -5.402   0.729 1.00 . B B . 267 PHE CB   1 1 
       19 69078 2 2 116 PHE CD1  C   3.265  -3.823   1.964 1.00 . B B . 267 PHE CD1  1 1 
       19 69079 2 2 116 PHE CD2  C   0.960  -3.894   2.562 1.00 . B B . 267 PHE CD2  1 1 
       19 69080 2 2 116 PHE CE1  C   3.488  -2.856   2.924 1.00 . B B . 267 PHE CE1  1 1 
       19 69081 2 2 116 PHE CE2  C   1.176  -2.928   3.524 1.00 . B B . 267 PHE CE2  1 1 
       19 69082 2 2 116 PHE CG   C   2.001  -4.351   1.772 1.00 . B B . 267 PHE CG   1 1 
       19 69083 2 2 116 PHE CZ   C   2.442  -2.409   3.705 1.00 . B B . 267 PHE CZ   1 1 
       19 69084 2 2 116 PHE H    H   0.255  -3.524  -0.035 1.00 . B B . 267 PHE H    1 1 
       19 69085 2 2 116 PHE HA   H   2.756  -4.483  -0.925 1.00 . B B . 267 PHE HA   1 1 
       19 69086 2 2 116 PHE HB2  H   0.808  -5.860   0.930 1.00 . B B . 267 PHE HB2  1 1 
       19 69087 2 2 116 PHE HB3  H   2.541  -6.146   0.821 1.00 . B B . 267 PHE HB3  1 1 
       19 69088 2 2 116 PHE HD1  H   4.084  -4.172   1.352 1.00 . B B . 267 PHE HD1  1 1 
       19 69089 2 2 116 PHE HD2  H  -0.031  -4.299   2.420 1.00 . B B . 267 PHE HD2  1 1 
       19 69090 2 2 116 PHE HE1  H   4.480  -2.452   3.065 1.00 . B B . 267 PHE HE1  1 1 
       19 69091 2 2 116 PHE HE2  H   0.356  -2.579   4.133 1.00 . B B . 267 PHE HE2  1 1 
       19 69092 2 2 116 PHE HZ   H   2.614  -1.653   4.456 1.00 . B B . 267 PHE HZ   1 1 
       19 69093 2 2 116 PHE N    N   0.840  -3.728  -0.795 1.00 . B B . 267 PHE N    1 1 
       19 69094 2 2 116 PHE O    O   2.266  -6.735  -2.095 1.00 . B B . 267 PHE O    1 1 
       19 69095 2 2 117 VAL C    C   0.025  -6.579  -4.456 1.00 . B B . 268 VAL C    1 1 
       19 69096 2 2 117 VAL CA   C  -0.319  -6.990  -3.025 1.00 . B B . 268 VAL CA   1 1 
       19 69097 2 2 117 VAL CB   C  -1.842  -7.195  -2.908 1.00 . B B . 268 VAL CB   1 1 
       19 69098 2 2 117 VAL CG1  C  -2.328  -8.231  -3.905 1.00 . B B . 268 VAL CG1  1 1 
       19 69099 2 2 117 VAL CG2  C  -2.223  -7.597  -1.491 1.00 . B B . 268 VAL CG2  1 1 
       19 69100 2 2 117 VAL H    H  -0.485  -5.341  -1.716 1.00 . B B . 268 VAL H    1 1 
       19 69101 2 2 117 VAL HA   H   0.171  -7.926  -2.800 1.00 . B B . 268 VAL HA   1 1 
       19 69102 2 2 117 VAL HB   H  -2.327  -6.256  -3.135 1.00 . B B . 268 VAL HB   1 1 
       19 69103 2 2 117 VAL HG11 H  -2.077  -7.914  -4.906 1.00 . B B . 268 VAL HG11 1 1 
       19 69104 2 2 117 VAL HG12 H  -3.399  -8.338  -3.819 1.00 . B B . 268 VAL HG12 1 1 
       19 69105 2 2 117 VAL HG13 H  -1.853  -9.179  -3.700 1.00 . B B . 268 VAL HG13 1 1 
       19 69106 2 2 117 VAL HG21 H  -3.291  -7.740  -1.434 1.00 . B B . 268 VAL HG21 1 1 
       19 69107 2 2 117 VAL HG22 H  -1.926  -6.817  -0.804 1.00 . B B . 268 VAL HG22 1 1 
       19 69108 2 2 117 VAL HG23 H  -1.723  -8.517  -1.229 1.00 . B B . 268 VAL HG23 1 1 
       19 69109 2 2 117 VAL N    N   0.149  -5.996  -2.077 1.00 . B B . 268 VAL N    1 1 
       19 69110 2 2 117 VAL O    O   0.504  -7.387  -5.252 1.00 . B B . 268 VAL O    1 1 
       19 69111 2 2 118 ARG C    C   1.454  -4.523  -6.410 1.00 . B B . 269 ARG C    1 1 
       19 69112 2 2 118 ARG CA   C  -0.014  -4.831  -6.135 1.00 . B B . 269 ARG CA   1 1 
       19 69113 2 2 118 ARG CB   C  -0.864  -3.586  -6.380 1.00 . B B . 269 ARG CB   1 1 
       19 69114 2 2 118 ARG CD   C  -1.581  -4.261  -8.696 1.00 . B B . 269 ARG CD   1 1 
       19 69115 2 2 118 ARG CG   C  -0.948  -3.172  -7.843 1.00 . B B . 269 ARG CG   1 1 
       19 69116 2 2 118 ARG CZ   C  -3.425  -5.851  -8.271 1.00 . B B . 269 ARG CZ   1 1 
       19 69117 2 2 118 ARG H    H  -0.521  -4.692  -4.080 1.00 . B B . 269 ARG H    1 1 
       19 69118 2 2 118 ARG HA   H  -0.336  -5.608  -6.808 1.00 . B B . 269 ARG HA   1 1 
       19 69119 2 2 118 ARG HB2  H  -1.867  -3.775  -6.025 1.00 . B B . 269 ARG HB2  1 1 
       19 69120 2 2 118 ARG HB3  H  -0.444  -2.763  -5.819 1.00 . B B . 269 ARG HB3  1 1 
       19 69121 2 2 118 ARG HD2  H  -1.651  -3.908  -9.714 1.00 . B B . 269 ARG HD2  1 1 
       19 69122 2 2 118 ARG HD3  H  -0.953  -5.139  -8.661 1.00 . B B . 269 ARG HD3  1 1 
       19 69123 2 2 118 ARG HE   H  -3.467  -3.891  -7.846 1.00 . B B . 269 ARG HE   1 1 
       19 69124 2 2 118 ARG HG2  H  -1.547  -2.277  -7.918 1.00 . B B . 269 ARG HG2  1 1 
       19 69125 2 2 118 ARG HG3  H   0.049  -2.972  -8.209 1.00 . B B . 269 ARG HG3  1 1 
       19 69126 2 2 118 ARG HH11 H  -1.807  -6.677  -9.167 1.00 . B B . 269 ARG HH11 1 1 
       19 69127 2 2 118 ARG HH12 H  -3.107  -7.783  -8.829 1.00 . B B . 269 ARG HH12 1 1 
       19 69128 2 2 118 ARG HH21 H  -5.172  -5.340  -7.388 1.00 . B B . 269 ARG HH21 1 1 
       19 69129 2 2 118 ARG HH22 H  -5.027  -7.016  -7.822 1.00 . B B . 269 ARG HH22 1 1 
       19 69130 2 2 118 ARG N    N  -0.208  -5.314  -4.775 1.00 . B B . 269 ARG N    1 1 
       19 69131 2 2 118 ARG NE   N  -2.919  -4.616  -8.226 1.00 . B B . 269 ARG NE   1 1 
       19 69132 2 2 118 ARG NH1  N  -2.721  -6.846  -8.799 1.00 . B B . 269 ARG NH1  1 1 
       19 69133 2 2 118 ARG NH2  N  -4.637  -6.085  -7.788 1.00 . B B . 269 ARG NH2  1 1 
       19 69134 2 2 118 ARG O    O   1.903  -4.593  -7.557 1.00 . B B . 269 ARG O    1 1 
       19 69135 2 2 119 ILE C    C   4.408  -5.037  -6.030 1.00 . B B . 270 ILE C    1 1 
       19 69136 2 2 119 ILE CA   C   3.604  -3.842  -5.509 1.00 . B B . 270 ILE CA   1 1 
       19 69137 2 2 119 ILE CB   C   4.208  -3.318  -4.179 1.00 . B B . 270 ILE CB   1 1 
       19 69138 2 2 119 ILE CD1  C   6.143  -1.973  -3.199 1.00 . B B . 270 ILE CD1  1 1 
       19 69139 2 2 119 ILE CG1  C   5.542  -2.614  -4.434 1.00 . B B . 270 ILE CG1  1 1 
       19 69140 2 2 119 ILE CG2  C   4.394  -4.450  -3.175 1.00 . B B . 270 ILE CG2  1 1 
       19 69141 2 2 119 ILE H    H   1.792  -4.180  -4.466 1.00 . B B . 270 ILE H    1 1 
       19 69142 2 2 119 ILE HA   H   3.663  -3.047  -6.241 1.00 . B B . 270 ILE HA   1 1 
       19 69143 2 2 119 ILE HB   H   3.514  -2.609  -3.752 1.00 . B B . 270 ILE HB   1 1 
       19 69144 2 2 119 ILE HD11 H   5.462  -1.227  -2.814 1.00 . B B . 270 ILE HD11 1 1 
       19 69145 2 2 119 ILE HD12 H   7.081  -1.503  -3.456 1.00 . B B . 270 ILE HD12 1 1 
       19 69146 2 2 119 ILE HD13 H   6.311  -2.727  -2.445 1.00 . B B . 270 ILE HD13 1 1 
       19 69147 2 2 119 ILE HG12 H   6.254  -3.334  -4.809 1.00 . B B . 270 ILE HG12 1 1 
       19 69148 2 2 119 ILE HG13 H   5.396  -1.840  -5.173 1.00 . B B . 270 ILE HG13 1 1 
       19 69149 2 2 119 ILE HG21 H   4.764  -4.046  -2.244 1.00 . B B . 270 ILE HG21 1 1 
       19 69150 2 2 119 ILE HG22 H   5.105  -5.164  -3.565 1.00 . B B . 270 ILE HG22 1 1 
       19 69151 2 2 119 ILE HG23 H   3.447  -4.939  -3.005 1.00 . B B . 270 ILE HG23 1 1 
       19 69152 2 2 119 ILE N    N   2.199  -4.196  -5.362 1.00 . B B . 270 ILE N    1 1 
       19 69153 2 2 119 ILE O    O   5.386  -4.862  -6.752 1.00 . B B . 270 ILE O    1 1 
       19 69154 2 2 120 GLY C    C   4.516  -7.585  -7.678 1.00 . B B . 271 GLY C    1 1 
       19 69155 2 2 120 GLY CA   C   4.623  -7.446  -6.173 1.00 . B B . 271 GLY CA   1 1 
       19 69156 2 2 120 GLY H    H   3.179  -6.325  -5.105 1.00 . B B . 271 GLY H    1 1 
       19 69157 2 2 120 GLY HA2  H   5.666  -7.406  -5.899 1.00 . B B . 271 GLY HA2  1 1 
       19 69158 2 2 120 GLY HA3  H   4.168  -8.309  -5.709 1.00 . B B . 271 GLY HA3  1 1 
       19 69159 2 2 120 GLY N    N   3.962  -6.247  -5.691 1.00 . B B . 271 GLY N    1 1 
       19 69160 2 2 120 GLY O    O   5.410  -8.117  -8.332 1.00 . B B . 271 GLY O    1 1 
       19 69161 2 2 121 ALA C    C   3.950  -5.946 -10.318 1.00 . B B . 272 ALA C    1 1 
       19 69162 2 2 121 ALA CA   C   3.211  -7.106  -9.666 1.00 . B B . 272 ALA CA   1 1 
       19 69163 2 2 121 ALA CB   C   1.726  -7.026  -9.986 1.00 . B B . 272 ALA CB   1 1 
       19 69164 2 2 121 ALA H    H   2.727  -6.705  -7.649 1.00 . B B . 272 ALA H    1 1 
       19 69165 2 2 121 ALA HA   H   3.596  -8.035 -10.055 1.00 . B B . 272 ALA HA   1 1 
       19 69166 2 2 121 ALA HB1  H   1.208  -7.836  -9.496 1.00 . B B . 272 ALA HB1  1 1 
       19 69167 2 2 121 ALA HB2  H   1.583  -7.098 -11.054 1.00 . B B . 272 ALA HB2  1 1 
       19 69168 2 2 121 ALA HB3  H   1.334  -6.081  -9.633 1.00 . B B . 272 ALA HB3  1 1 
       19 69169 2 2 121 ALA N    N   3.416  -7.092  -8.228 1.00 . B B . 272 ALA N    1 1 
       19 69170 2 2 121 ALA O    O   4.485  -6.068 -11.418 1.00 . B B . 272 ALA O    1 1 
       19 69171 2 2 122 MET C    C   6.110  -3.742 -10.217 1.00 . B B . 273 MET C    1 1 
       19 69172 2 2 122 MET CA   C   4.589  -3.608 -10.132 1.00 . B B . 273 MET CA   1 1 
       19 69173 2 2 122 MET CB   C   4.206  -2.435  -9.232 1.00 . B B . 273 MET CB   1 1 
       19 69174 2 2 122 MET CE   C   1.876  -0.659 -10.547 1.00 . B B . 273 MET CE   1 1 
       19 69175 2 2 122 MET CG   C   4.521  -1.075  -9.831 1.00 . B B . 273 MET CG   1 1 
       19 69176 2 2 122 MET H    H   3.599  -4.820  -8.715 1.00 . B B . 273 MET H    1 1 
       19 69177 2 2 122 MET HA   H   4.196  -3.436 -11.122 1.00 . B B . 273 MET HA   1 1 
       19 69178 2 2 122 MET HB2  H   3.144  -2.484  -9.037 1.00 . B B . 273 MET HB2  1 1 
       19 69179 2 2 122 MET HB3  H   4.740  -2.524  -8.298 1.00 . B B . 273 MET HB3  1 1 
       19 69180 2 2 122 MET HE1  H   1.141  -0.463 -11.315 1.00 . B B . 273 MET HE1  1 1 
       19 69181 2 2 122 MET HE2  H   1.833   0.121  -9.803 1.00 . B B . 273 MET HE2  1 1 
       19 69182 2 2 122 MET HE3  H   1.667  -1.612 -10.084 1.00 . B B . 273 MET HE3  1 1 
       19 69183 2 2 122 MET HG2  H   4.347  -0.317  -9.082 1.00 . B B . 273 MET HG2  1 1 
       19 69184 2 2 122 MET HG3  H   5.560  -1.059 -10.123 1.00 . B B . 273 MET HG3  1 1 
       19 69185 2 2 122 MET N    N   3.989  -4.827  -9.614 1.00 . B B . 273 MET N    1 1 
       19 69186 2 2 122 MET O    O   6.745  -3.196 -11.119 1.00 . B B . 273 MET O    1 1 
       19 69187 2 2 122 MET SD   S   3.511  -0.697 -11.276 1.00 . B B . 273 MET SD   1 1 
       19 69188 2 2 123 LEU C    C   8.553  -5.691 -10.359 1.00 . B B . 274 LEU C    1 1 
       19 69189 2 2 123 LEU CA   C   8.126  -4.724  -9.260 1.00 . B B . 274 LEU CA   1 1 
       19 69190 2 2 123 LEU CB   C   8.563  -5.251  -7.890 1.00 . B B . 274 LEU CB   1 1 
       19 69191 2 2 123 LEU CD1  C   8.063  -3.046  -6.780 1.00 . B B . 274 LEU CD1  1 1 
       19 69192 2 2 123 LEU CD2  C   9.328  -4.808  -5.545 1.00 . B B . 274 LEU CD2  1 1 
       19 69193 2 2 123 LEU CG   C   9.062  -4.186  -6.907 1.00 . B B . 274 LEU CG   1 1 
       19 69194 2 2 123 LEU H    H   6.125  -4.900  -8.586 1.00 . B B . 274 LEU H    1 1 
       19 69195 2 2 123 LEU HA   H   8.607  -3.775  -9.435 1.00 . B B . 274 LEU HA   1 1 
       19 69196 2 2 123 LEU HB2  H   7.724  -5.760  -7.440 1.00 . B B . 274 LEU HB2  1 1 
       19 69197 2 2 123 LEU HB3  H   9.356  -5.966  -8.042 1.00 . B B . 274 LEU HB3  1 1 
       19 69198 2 2 123 LEU HD11 H   8.440  -2.313  -6.081 1.00 . B B . 274 LEU HD11 1 1 
       19 69199 2 2 123 LEU HD12 H   7.120  -3.433  -6.423 1.00 . B B . 274 LEU HD12 1 1 
       19 69200 2 2 123 LEU HD13 H   7.919  -2.584  -7.745 1.00 . B B . 274 LEU HD13 1 1 
       19 69201 2 2 123 LEU HD21 H   8.410  -5.219  -5.151 1.00 . B B . 274 LEU HD21 1 1 
       19 69202 2 2 123 LEU HD22 H   9.700  -4.050  -4.871 1.00 . B B . 274 LEU HD22 1 1 
       19 69203 2 2 123 LEU HD23 H  10.063  -5.593  -5.643 1.00 . B B . 274 LEU HD23 1 1 
       19 69204 2 2 123 LEU HG   H   9.992  -3.775  -7.275 1.00 . B B . 274 LEU HG   1 1 
       19 69205 2 2 123 LEU N    N   6.683  -4.494  -9.285 1.00 . B B . 274 LEU N    1 1 
       19 69206 2 2 123 LEU O    O   9.738  -5.957 -10.538 1.00 . B B . 274 LEU O    1 1 
       19 69207 2 2 124 ALA C    C   8.174  -6.219 -13.459 1.00 . B B . 275 ALA C    1 1 
       19 69208 2 2 124 ALA CA   C   7.881  -7.074 -12.232 1.00 . B B . 275 ALA CA   1 1 
       19 69209 2 2 124 ALA CB   C   6.732  -8.033 -12.505 1.00 . B B . 275 ALA CB   1 1 
       19 69210 2 2 124 ALA H    H   6.648  -6.039 -10.858 1.00 . B B . 275 ALA H    1 1 
       19 69211 2 2 124 ALA HA   H   8.760  -7.655 -11.995 1.00 . B B . 275 ALA HA   1 1 
       19 69212 2 2 124 ALA HB1  H   5.854  -7.472 -12.790 1.00 . B B . 275 ALA HB1  1 1 
       19 69213 2 2 124 ALA HB2  H   6.521  -8.604 -11.613 1.00 . B B . 275 ALA HB2  1 1 
       19 69214 2 2 124 ALA HB3  H   7.007  -8.704 -13.305 1.00 . B B . 275 ALA HB3  1 1 
       19 69215 2 2 124 ALA N    N   7.583  -6.224 -11.091 1.00 . B B . 275 ALA N    1 1 
       19 69216 2 2 124 ALA O    O   8.724  -6.696 -14.449 1.00 . B B . 275 ALA O    1 1 
       19 69217 2 2 125 TYR C    C   9.413  -3.337 -14.238 1.00 . B B . 276 TYR C    1 1 
       19 69218 2 2 125 TYR CA   C   8.062  -4.005 -14.460 1.00 . B B . 276 TYR CA   1 1 
       19 69219 2 2 125 TYR CB   C   6.948  -2.959 -14.549 1.00 . B B . 276 TYR CB   1 1 
       19 69220 2 2 125 TYR CD1  C   5.228  -4.242 -15.879 1.00 . B B . 276 TYR CD1  1 1 
       19 69221 2 2 125 TYR CD2  C   4.628  -3.490 -13.699 1.00 . B B . 276 TYR CD2  1 1 
       19 69222 2 2 125 TYR CE1  C   3.980  -4.814 -16.030 1.00 . B B . 276 TYR CE1  1 1 
       19 69223 2 2 125 TYR CE2  C   3.378  -4.058 -13.841 1.00 . B B . 276 TYR CE2  1 1 
       19 69224 2 2 125 TYR CG   C   5.574  -3.571 -14.713 1.00 . B B . 276 TYR CG   1 1 
       19 69225 2 2 125 TYR CZ   C   3.059  -4.720 -15.007 1.00 . B B . 276 TYR CZ   1 1 
       19 69226 2 2 125 TYR H    H   7.326  -4.635 -12.579 1.00 . B B . 276 TYR H    1 1 
       19 69227 2 2 125 TYR HA   H   8.099  -4.561 -15.385 1.00 . B B . 276 TYR HA   1 1 
       19 69228 2 2 125 TYR HB2  H   6.943  -2.366 -13.647 1.00 . B B . 276 TYR HB2  1 1 
       19 69229 2 2 125 TYR HB3  H   7.130  -2.318 -15.400 1.00 . B B . 276 TYR HB3  1 1 
       19 69230 2 2 125 TYR HD1  H   5.952  -4.315 -16.678 1.00 . B B . 276 TYR HD1  1 1 
       19 69231 2 2 125 TYR HD2  H   4.881  -2.972 -12.787 1.00 . B B . 276 TYR HD2  1 1 
       19 69232 2 2 125 TYR HE1  H   3.730  -5.333 -16.944 1.00 . B B . 276 TYR HE1  1 1 
       19 69233 2 2 125 TYR HE2  H   2.656  -3.984 -13.040 1.00 . B B . 276 TYR HE2  1 1 
       19 69234 2 2 125 TYR HH   H   1.918  -6.186 -15.526 1.00 . B B . 276 TYR HH   1 1 
       19 69235 2 2 125 TYR N    N   7.795  -4.946 -13.383 1.00 . B B . 276 TYR N    1 1 
       19 69236 2 2 125 TYR O    O  10.133  -3.037 -15.190 1.00 . B B . 276 TYR O    1 1 
       19 69237 2 2 125 TYR OH   O   1.817  -5.297 -15.149 1.00 . B B . 276 TYR OH   1 1 
       19 69238 2 2 126 THR C    C  11.772  -3.719 -11.761 1.00 . B B . 277 THR C    1 1 
       19 69239 2 2 126 THR CA   C  11.076  -2.644 -12.602 1.00 . B B . 277 THR CA   1 1 
       19 69240 2 2 126 THR CB   C  11.016  -1.313 -11.819 1.00 . B B . 277 THR CB   1 1 
       19 69241 2 2 126 THR CG2  C  12.413  -0.815 -11.473 1.00 . B B . 277 THR CG2  1 1 
       19 69242 2 2 126 THR H    H   9.083  -3.262 -12.271 1.00 . B B . 277 THR H    1 1 
       19 69243 2 2 126 THR HA   H  11.641  -2.484 -13.509 1.00 . B B . 277 THR HA   1 1 
       19 69244 2 2 126 THR HB   H  10.469  -1.475 -10.900 1.00 . B B . 277 THR HB   1 1 
       19 69245 2 2 126 THR HG1  H  10.984   0.183 -13.110 1.00 . B B . 277 THR HG1  1 1 
       19 69246 2 2 126 THR HG21 H  12.339   0.130 -10.954 1.00 . B B . 277 THR HG21 1 1 
       19 69247 2 2 126 THR HG22 H  12.985  -0.684 -12.380 1.00 . B B . 277 THR HG22 1 1 
       19 69248 2 2 126 THR HG23 H  12.906  -1.536 -10.837 1.00 . B B . 277 THR HG23 1 1 
       19 69249 2 2 126 THR N    N   9.748  -3.111 -12.975 1.00 . B B . 277 THR N    1 1 
       19 69250 2 2 126 THR O    O  11.708  -3.701 -10.532 1.00 . B B . 277 THR O    1 1 
       19 69251 2 2 126 THR OG1  O  10.337  -0.318 -12.599 1.00 . B B . 277 THR OG1  1 1 
       19 69252 2 2 127 PRO C    C  14.344  -5.512 -11.109 1.00 . B B . 278 PRO C    1 1 
       19 69253 2 2 127 PRO CA   C  13.014  -5.847 -11.768 1.00 . B B . 278 PRO CA   1 1 
       19 69254 2 2 127 PRO CB   C  13.225  -6.859 -12.906 1.00 . B B . 278 PRO CB   1 1 
       19 69255 2 2 127 PRO CD   C  12.593  -4.760 -13.878 1.00 . B B . 278 PRO CD   1 1 
       19 69256 2 2 127 PRO CG   C  12.631  -6.239 -14.130 1.00 . B B . 278 PRO CG   1 1 
       19 69257 2 2 127 PRO HA   H  12.349  -6.269 -11.030 1.00 . B B . 278 PRO HA   1 1 
       19 69258 2 2 127 PRO HB2  H  14.282  -7.040 -13.034 1.00 . B B . 278 PRO HB2  1 1 
       19 69259 2 2 127 PRO HB3  H  12.729  -7.786 -12.659 1.00 . B B . 278 PRO HB3  1 1 
       19 69260 2 2 127 PRO HD2  H  13.523  -4.297 -14.174 1.00 . B B . 278 PRO HD2  1 1 
       19 69261 2 2 127 PRO HD3  H  11.760  -4.309 -14.396 1.00 . B B . 278 PRO HD3  1 1 
       19 69262 2 2 127 PRO HG2  H  13.251  -6.454 -14.988 1.00 . B B . 278 PRO HG2  1 1 
       19 69263 2 2 127 PRO HG3  H  11.632  -6.618 -14.285 1.00 . B B . 278 PRO HG3  1 1 
       19 69264 2 2 127 PRO N    N  12.407  -4.695 -12.427 1.00 . B B . 278 PRO N    1 1 
       19 69265 2 2 127 PRO O    O  15.271  -5.016 -11.756 1.00 . B B . 278 PRO O    1 1 
       19 69266 2 2 128 LEU C    C  16.466  -6.880  -9.029 1.00 . B B . 279 LEU C    1 1 
       19 69267 2 2 128 LEU CA   C  15.667  -5.586  -9.082 1.00 . B B . 279 LEU CA   1 1 
       19 69268 2 2 128 LEU CB   C  15.376  -5.094  -7.667 1.00 . B B . 279 LEU CB   1 1 
       19 69269 2 2 128 LEU CD1  C  14.588  -3.288  -6.139 1.00 . B B . 279 LEU CD1  1 1 
       19 69270 2 2 128 LEU CD2  C  15.445  -2.696  -8.408 1.00 . B B . 279 LEU CD2  1 1 
       19 69271 2 2 128 LEU CG   C  14.691  -3.731  -7.583 1.00 . B B . 279 LEU CG   1 1 
       19 69272 2 2 128 LEU H    H  13.644  -6.122  -9.348 1.00 . B B . 279 LEU H    1 1 
       19 69273 2 2 128 LEU HA   H  16.247  -4.836  -9.596 1.00 . B B . 279 LEU HA   1 1 
       19 69274 2 2 128 LEU HB2  H  14.745  -5.823  -7.179 1.00 . B B . 279 LEU HB2  1 1 
       19 69275 2 2 128 LEU HB3  H  16.310  -5.036  -7.131 1.00 . B B . 279 LEU HB3  1 1 
       19 69276 2 2 128 LEU HD11 H  14.106  -2.323  -6.092 1.00 . B B . 279 LEU HD11 1 1 
       19 69277 2 2 128 LEU HD12 H  15.579  -3.218  -5.719 1.00 . B B . 279 LEU HD12 1 1 
       19 69278 2 2 128 LEU HD13 H  14.010  -4.009  -5.583 1.00 . B B . 279 LEU HD13 1 1 
       19 69279 2 2 128 LEU HD21 H  15.428  -2.983  -9.449 1.00 . B B . 279 LEU HD21 1 1 
       19 69280 2 2 128 LEU HD22 H  16.468  -2.640  -8.066 1.00 . B B . 279 LEU HD22 1 1 
       19 69281 2 2 128 LEU HD23 H  14.974  -1.731  -8.292 1.00 . B B . 279 LEU HD23 1 1 
       19 69282 2 2 128 LEU HG   H  13.689  -3.813  -7.980 1.00 . B B . 279 LEU HG   1 1 
       19 69283 2 2 128 LEU N    N  14.433  -5.783  -9.818 1.00 . B B . 279 LEU N    1 1 
       19 69284 2 2 128 LEU O    O  15.975  -7.942  -9.422 1.00 . B B . 279 LEU O    1 1 
       19 69285 2 2 129 ASP C    C  18.083  -8.767  -7.187 1.00 . B B . 280 ASP C    1 1 
       19 69286 2 2 129 ASP CA   C  18.549  -7.957  -8.392 1.00 . B B . 280 ASP CA   1 1 
       19 69287 2 2 129 ASP CB   C  20.012  -7.532  -8.215 1.00 . B B . 280 ASP CB   1 1 
       19 69288 2 2 129 ASP CG   C  20.989  -8.693  -8.272 1.00 . B B . 280 ASP CG   1 1 
       19 69289 2 2 129 ASP H    H  18.041  -5.909  -8.285 1.00 . B B . 280 ASP H    1 1 
       19 69290 2 2 129 ASP HA   H  18.456  -8.563  -9.282 1.00 . B B . 280 ASP HA   1 1 
       19 69291 2 2 129 ASP HB2  H  20.274  -6.831  -8.993 1.00 . B B . 280 ASP HB2  1 1 
       19 69292 2 2 129 ASP HB3  H  20.118  -7.050  -7.256 1.00 . B B . 280 ASP HB3  1 1 
       19 69293 2 2 129 ASP N    N  17.698  -6.785  -8.548 1.00 . B B . 280 ASP N    1 1 
       19 69294 2 2 129 ASP O    O  17.289  -8.280  -6.379 1.00 . B B . 280 ASP O    1 1 
       19 69295 2 2 129 ASP OD1  O  21.408  -9.074  -9.382 1.00 . B B . 280 ASP OD1  1 1 
       19 69296 2 2 129 ASP OD2  O  21.360  -9.219  -7.200 1.00 . B B . 280 ASP OD2  1 1 
       19 69297 2 2 130 GLU C    C  18.437 -10.226  -4.628 1.00 . B B . 281 GLU C    1 1 
       19 69298 2 2 130 GLU CA   C  18.196 -10.882  -5.982 1.00 . B B . 281 GLU CA   1 1 
       19 69299 2 2 130 GLU CB   C  18.982 -12.189  -6.068 1.00 . B B . 281 GLU CB   1 1 
       19 69300 2 2 130 GLU CD   C  19.534 -14.390  -4.993 1.00 . B B . 281 GLU CD   1 1 
       19 69301 2 2 130 GLU CG   C  18.613 -13.194  -4.994 1.00 . B B . 281 GLU CG   1 1 
       19 69302 2 2 130 GLU H    H  19.243 -10.293  -7.724 1.00 . B B . 281 GLU H    1 1 
       19 69303 2 2 130 GLU HA   H  17.144 -11.096  -6.084 1.00 . B B . 281 GLU HA   1 1 
       19 69304 2 2 130 GLU HB2  H  18.800 -12.641  -7.031 1.00 . B B . 281 GLU HB2  1 1 
       19 69305 2 2 130 GLU HB3  H  20.037 -11.970  -5.978 1.00 . B B . 281 GLU HB3  1 1 
       19 69306 2 2 130 GLU HG2  H  18.669 -12.712  -4.030 1.00 . B B . 281 GLU HG2  1 1 
       19 69307 2 2 130 GLU HG3  H  17.603 -13.536  -5.170 1.00 . B B . 281 GLU HG3  1 1 
       19 69308 2 2 130 GLU N    N  18.583  -9.988  -7.067 1.00 . B B . 281 GLU N    1 1 
       19 69309 2 2 130 GLU O    O  17.533 -10.135  -3.802 1.00 . B B . 281 GLU O    1 1 
       19 69310 2 2 130 GLU OE1  O  19.554 -15.127  -5.999 1.00 . B B . 281 GLU OE1  1 1 
       19 69311 2 2 130 GLU OE2  O  20.252 -14.591  -3.992 1.00 . B B . 281 GLU OE2  1 1 
       19 69312 2 2 131 LYS C    C  19.219  -7.848  -2.917 1.00 . B B . 282 LYS C    1 1 
       19 69313 2 2 131 LYS CA   C  20.035  -9.116  -3.166 1.00 . B B . 282 LYS CA   1 1 
       19 69314 2 2 131 LYS CB   C  21.531  -8.796  -3.170 1.00 . B B . 282 LYS CB   1 1 
       19 69315 2 2 131 LYS CD   C  23.479  -7.739  -4.359 1.00 . B B . 282 LYS CD   1 1 
       19 69316 2 2 131 LYS CE   C  23.996  -7.257  -5.704 1.00 . B B . 282 LYS CE   1 1 
       19 69317 2 2 131 LYS CG   C  22.000  -8.078  -4.424 1.00 . B B . 282 LYS CG   1 1 
       19 69318 2 2 131 LYS H    H  20.326  -9.828  -5.138 1.00 . B B . 282 LYS H    1 1 
       19 69319 2 2 131 LYS HA   H  19.832  -9.817  -2.372 1.00 . B B . 282 LYS HA   1 1 
       19 69320 2 2 131 LYS HB2  H  21.753  -8.169  -2.321 1.00 . B B . 282 LYS HB2  1 1 
       19 69321 2 2 131 LYS HB3  H  22.085  -9.719  -3.081 1.00 . B B . 282 LYS HB3  1 1 
       19 69322 2 2 131 LYS HD2  H  23.627  -6.959  -3.627 1.00 . B B . 282 LYS HD2  1 1 
       19 69323 2 2 131 LYS HD3  H  24.027  -8.621  -4.068 1.00 . B B . 282 LYS HD3  1 1 
       19 69324 2 2 131 LYS HE2  H  23.402  -6.414  -6.024 1.00 . B B . 282 LYS HE2  1 1 
       19 69325 2 2 131 LYS HE3  H  25.026  -6.948  -5.590 1.00 . B B . 282 LYS HE3  1 1 
       19 69326 2 2 131 LYS HG2  H  21.826  -8.716  -5.278 1.00 . B B . 282 LYS HG2  1 1 
       19 69327 2 2 131 LYS HG3  H  21.435  -7.165  -4.536 1.00 . B B . 282 LYS HG3  1 1 
       19 69328 2 2 131 LYS HZ1  H  24.197  -7.943  -7.670 1.00 . B B . 282 LYS HZ1  1 1 
       19 69329 2 2 131 LYS HZ2  H  22.948  -8.698  -6.804 1.00 . B B . 282 LYS HZ2  1 1 
       19 69330 2 2 131 LYS HZ3  H  24.564  -9.103  -6.493 1.00 . B B . 282 LYS HZ3  1 1 
       19 69331 2 2 131 LYS N    N  19.659  -9.750  -4.423 1.00 . B B . 282 LYS N    1 1 
       19 69332 2 2 131 LYS NZ   N  23.920  -8.324  -6.738 1.00 . B B . 282 LYS NZ   1 1 
       19 69333 2 2 131 LYS O    O  18.842  -7.553  -1.783 1.00 . B B . 282 LYS O    1 1 
       19 69334 2 2 132 SER C    C  16.735  -6.189  -3.450 1.00 . B B . 283 SER C    1 1 
       19 69335 2 2 132 SER CA   C  18.164  -5.887  -3.894 1.00 . B B . 283 SER CA   1 1 
       19 69336 2 2 132 SER CB   C  18.159  -5.189  -5.250 1.00 . B B . 283 SER CB   1 1 
       19 69337 2 2 132 SER H    H  19.269  -7.403  -4.859 1.00 . B B . 283 SER H    1 1 
       19 69338 2 2 132 SER HA   H  18.632  -5.244  -3.166 1.00 . B B . 283 SER HA   1 1 
       19 69339 2 2 132 SER HB2  H  17.562  -5.762  -5.944 1.00 . B B . 283 SER HB2  1 1 
       19 69340 2 2 132 SER HB3  H  17.738  -4.201  -5.144 1.00 . B B . 283 SER HB3  1 1 
       19 69341 2 2 132 SER HG   H  20.011  -4.565  -5.145 1.00 . B B . 283 SER HG   1 1 
       19 69342 2 2 132 SER N    N  18.942  -7.112  -3.984 1.00 . B B . 283 SER N    1 1 
       19 69343 2 2 132 SER O    O  16.197  -5.549  -2.542 1.00 . B B . 283 SER O    1 1 
       19 69344 2 2 132 SER OG   O  19.475  -5.075  -5.760 1.00 . B B . 283 SER OG   1 1 
       19 69345 2 2 133 LEU C    C  14.734  -8.158  -2.344 1.00 . B B . 284 LEU C    1 1 
       19 69346 2 2 133 LEU CA   C  14.780  -7.590  -3.757 1.00 . B B . 284 LEU CA   1 1 
       19 69347 2 2 133 LEU CB   C  14.283  -8.630  -4.759 1.00 . B B . 284 LEU CB   1 1 
       19 69348 2 2 133 LEU CD1  C  11.895  -7.890  -4.815 1.00 . B B . 284 LEU CD1  1 1 
       19 69349 2 2 133 LEU CD2  C  12.503 -10.212  -5.514 1.00 . B B . 284 LEU CD2  1 1 
       19 69350 2 2 133 LEU CG   C  12.831  -9.063  -4.578 1.00 . B B . 284 LEU CG   1 1 
       19 69351 2 2 133 LEU H    H  16.613  -7.653  -4.808 1.00 . B B . 284 LEU H    1 1 
       19 69352 2 2 133 LEU HA   H  14.146  -6.718  -3.807 1.00 . B B . 284 LEU HA   1 1 
       19 69353 2 2 133 LEU HB2  H  14.392  -8.223  -5.753 1.00 . B B . 284 LEU HB2  1 1 
       19 69354 2 2 133 LEU HB3  H  14.908  -9.506  -4.678 1.00 . B B . 284 LEU HB3  1 1 
       19 69355 2 2 133 LEU HD11 H  12.122  -7.101  -4.114 1.00 . B B . 284 LEU HD11 1 1 
       19 69356 2 2 133 LEU HD12 H  10.873  -8.210  -4.678 1.00 . B B . 284 LEU HD12 1 1 
       19 69357 2 2 133 LEU HD13 H  12.026  -7.524  -5.822 1.00 . B B . 284 LEU HD13 1 1 
       19 69358 2 2 133 LEU HD21 H  13.160 -11.043  -5.302 1.00 . B B . 284 LEU HD21 1 1 
       19 69359 2 2 133 LEU HD22 H  12.643  -9.893  -6.536 1.00 . B B . 284 LEU HD22 1 1 
       19 69360 2 2 133 LEU HD23 H  11.478 -10.516  -5.366 1.00 . B B . 284 LEU HD23 1 1 
       19 69361 2 2 133 LEU HG   H  12.688  -9.406  -3.562 1.00 . B B . 284 LEU HG   1 1 
       19 69362 2 2 133 LEU N    N  16.133  -7.182  -4.090 1.00 . B B . 284 LEU N    1 1 
       19 69363 2 2 133 LEU O    O  13.817  -7.868  -1.577 1.00 . B B . 284 LEU O    1 1 
       19 69364 2 2 134 ALA C    C  15.865  -8.510   0.419 1.00 . B B . 285 ALA C    1 1 
       19 69365 2 2 134 ALA CA   C  15.840  -9.564  -0.685 1.00 . B B . 285 ALA CA   1 1 
       19 69366 2 2 134 ALA CB   C  17.079 -10.443  -0.598 1.00 . B B . 285 ALA CB   1 1 
       19 69367 2 2 134 ALA H    H  16.432  -9.156  -2.677 1.00 . B B . 285 ALA H    1 1 
       19 69368 2 2 134 ALA HA   H  14.973 -10.194  -0.544 1.00 . B B . 285 ALA HA   1 1 
       19 69369 2 2 134 ALA HB1  H  17.962  -9.830  -0.695 1.00 . B B . 285 ALA HB1  1 1 
       19 69370 2 2 134 ALA HB2  H  17.059 -11.176  -1.391 1.00 . B B . 285 ALA HB2  1 1 
       19 69371 2 2 134 ALA HB3  H  17.094 -10.947   0.357 1.00 . B B . 285 ALA HB3  1 1 
       19 69372 2 2 134 ALA N    N  15.740  -8.957  -2.007 1.00 . B B . 285 ALA N    1 1 
       19 69373 2 2 134 ALA O    O  15.216  -8.675   1.450 1.00 . B B . 285 ALA O    1 1 
       19 69374 2 2 135 LEU C    C  15.360  -5.657   1.335 1.00 . B B . 286 LEU C    1 1 
       19 69375 2 2 135 LEU CA   C  16.708  -6.362   1.197 1.00 . B B . 286 LEU CA   1 1 
       19 69376 2 2 135 LEU CB   C  17.832  -5.367   0.828 1.00 . B B . 286 LEU CB   1 1 
       19 69377 2 2 135 LEU CD1  C  17.051  -2.976   0.940 1.00 . B B . 286 LEU CD1  1 1 
       19 69378 2 2 135 LEU CD2  C  18.539  -3.713  -0.929 1.00 . B B . 286 LEU CD2  1 1 
       19 69379 2 2 135 LEU CG   C  17.422  -4.128   0.016 1.00 . B B . 286 LEU CG   1 1 
       19 69380 2 2 135 LEU H    H  17.109  -7.349  -0.641 1.00 . B B . 286 LEU H    1 1 
       19 69381 2 2 135 LEU HA   H  16.948  -6.824   2.144 1.00 . B B . 286 LEU HA   1 1 
       19 69382 2 2 135 LEU HB2  H  18.287  -5.024   1.745 1.00 . B B . 286 LEU HB2  1 1 
       19 69383 2 2 135 LEU HB3  H  18.579  -5.903   0.261 1.00 . B B . 286 LEU HB3  1 1 
       19 69384 2 2 135 LEU HD11 H  16.751  -2.121   0.352 1.00 . B B . 286 LEU HD11 1 1 
       19 69385 2 2 135 LEU HD12 H  17.905  -2.714   1.548 1.00 . B B . 286 LEU HD12 1 1 
       19 69386 2 2 135 LEU HD13 H  16.234  -3.278   1.581 1.00 . B B . 286 LEU HD13 1 1 
       19 69387 2 2 135 LEU HD21 H  18.830  -4.557  -1.534 1.00 . B B . 286 LEU HD21 1 1 
       19 69388 2 2 135 LEU HD22 H  19.389  -3.375  -0.354 1.00 . B B . 286 LEU HD22 1 1 
       19 69389 2 2 135 LEU HD23 H  18.195  -2.912  -1.568 1.00 . B B . 286 LEU HD23 1 1 
       19 69390 2 2 135 LEU HG   H  16.551  -4.368  -0.579 1.00 . B B . 286 LEU HG   1 1 
       19 69391 2 2 135 LEU N    N  16.611  -7.428   0.203 1.00 . B B . 286 LEU N    1 1 
       19 69392 2 2 135 LEU O    O  14.888  -5.399   2.448 1.00 . B B . 286 LEU O    1 1 
       19 69393 2 2 136 LEU C    C  12.382  -5.563   0.861 1.00 . B B . 287 LEU C    1 1 
       19 69394 2 2 136 LEU CA   C  13.442  -4.704   0.178 1.00 . B B . 287 LEU CA   1 1 
       19 69395 2 2 136 LEU CB   C  13.028  -4.394  -1.262 1.00 . B B . 287 LEU CB   1 1 
       19 69396 2 2 136 LEU CD1  C  11.868  -2.233  -0.719 1.00 . B B . 287 LEU CD1  1 1 
       19 69397 2 2 136 LEU CD2  C  11.395  -3.397  -2.880 1.00 . B B . 287 LEU CD2  1 1 
       19 69398 2 2 136 LEU CG   C  11.737  -3.583  -1.410 1.00 . B B . 287 LEU CG   1 1 
       19 69399 2 2 136 LEU H    H  15.150  -5.637  -0.658 1.00 . B B . 287 LEU H    1 1 
       19 69400 2 2 136 LEU HA   H  13.547  -3.773   0.722 1.00 . B B . 287 LEU HA   1 1 
       19 69401 2 2 136 LEU HB2  H  13.829  -3.844  -1.735 1.00 . B B . 287 LEU HB2  1 1 
       19 69402 2 2 136 LEU HB3  H  12.898  -5.329  -1.785 1.00 . B B . 287 LEU HB3  1 1 
       19 69403 2 2 136 LEU HD11 H  12.054  -2.383   0.334 1.00 . B B . 287 LEU HD11 1 1 
       19 69404 2 2 136 LEU HD12 H  10.954  -1.672  -0.849 1.00 . B B . 287 LEU HD12 1 1 
       19 69405 2 2 136 LEU HD13 H  12.691  -1.684  -1.153 1.00 . B B . 287 LEU HD13 1 1 
       19 69406 2 2 136 LEU HD21 H  11.253  -4.364  -3.341 1.00 . B B . 287 LEU HD21 1 1 
       19 69407 2 2 136 LEU HD22 H  12.202  -2.878  -3.374 1.00 . B B . 287 LEU HD22 1 1 
       19 69408 2 2 136 LEU HD23 H  10.487  -2.820  -2.968 1.00 . B B . 287 LEU HD23 1 1 
       19 69409 2 2 136 LEU HG   H  10.926  -4.120  -0.942 1.00 . B B . 287 LEU HG   1 1 
       19 69410 2 2 136 LEU N    N  14.730  -5.381   0.196 1.00 . B B . 287 LEU N    1 1 
       19 69411 2 2 136 LEU O    O  11.624  -5.079   1.698 1.00 . B B . 287 LEU O    1 1 
       19 69412 2 2 137 LEU C    C  11.654  -7.989   2.577 1.00 . B B . 288 LEU C    1 1 
       19 69413 2 2 137 LEU CA   C  11.393  -7.782   1.091 1.00 . B B . 288 LEU CA   1 1 
       19 69414 2 2 137 LEU CB   C  11.438  -9.128   0.365 1.00 . B B . 288 LEU CB   1 1 
       19 69415 2 2 137 LEU CD1  C  11.076 -10.486  -1.705 1.00 . B B . 288 LEU CD1  1 1 
       19 69416 2 2 137 LEU CD2  C   9.554  -8.577  -1.194 1.00 . B B . 288 LEU CD2  1 1 
       19 69417 2 2 137 LEU CG   C  10.978  -9.100  -1.092 1.00 . B B . 288 LEU CG   1 1 
       19 69418 2 2 137 LEU H    H  13.000  -7.177  -0.155 1.00 . B B . 288 LEU H    1 1 
       19 69419 2 2 137 LEU HA   H  10.409  -7.355   0.970 1.00 . B B . 288 LEU HA   1 1 
       19 69420 2 2 137 LEU HB2  H  12.455  -9.494   0.394 1.00 . B B . 288 LEU HB2  1 1 
       19 69421 2 2 137 LEU HB3  H  10.809  -9.824   0.904 1.00 . B B . 288 LEU HB3  1 1 
       19 69422 2 2 137 LEU HD11 H  10.715 -10.457  -2.721 1.00 . B B . 288 LEU HD11 1 1 
       19 69423 2 2 137 LEU HD12 H  10.477 -11.176  -1.129 1.00 . B B . 288 LEU HD12 1 1 
       19 69424 2 2 137 LEU HD13 H  12.106 -10.811  -1.698 1.00 . B B . 288 LEU HD13 1 1 
       19 69425 2 2 137 LEU HD21 H   9.238  -8.591  -2.227 1.00 . B B . 288 LEU HD21 1 1 
       19 69426 2 2 137 LEU HD22 H   9.514  -7.564  -0.820 1.00 . B B . 288 LEU HD22 1 1 
       19 69427 2 2 137 LEU HD23 H   8.898  -9.203  -0.607 1.00 . B B . 288 LEU HD23 1 1 
       19 69428 2 2 137 LEU HG   H  11.622  -8.438  -1.655 1.00 . B B . 288 LEU HG   1 1 
       19 69429 2 2 137 LEU N    N  12.355  -6.848   0.514 1.00 . B B . 288 LEU N    1 1 
       19 69430 2 2 137 LEU O    O  10.728  -8.249   3.342 1.00 . B B . 288 LEU O    1 1 
       19 69431 2 2 138 ASN C    C  12.618  -6.917   5.206 1.00 . B B . 289 ASN C    1 1 
       19 69432 2 2 138 ASN CA   C  13.291  -8.005   4.378 1.00 . B B . 289 ASN CA   1 1 
       19 69433 2 2 138 ASN CB   C  14.812  -7.926   4.534 1.00 . B B . 289 ASN CB   1 1 
       19 69434 2 2 138 ASN CG   C  15.266  -8.081   5.973 1.00 . B B . 289 ASN CG   1 1 
       19 69435 2 2 138 ASN H    H  13.613  -7.707   2.306 1.00 . B B . 289 ASN H    1 1 
       19 69436 2 2 138 ASN HA   H  12.948  -8.968   4.725 1.00 . B B . 289 ASN HA   1 1 
       19 69437 2 2 138 ASN HB2  H  15.267  -8.710   3.945 1.00 . B B . 289 ASN HB2  1 1 
       19 69438 2 2 138 ASN HB3  H  15.151  -6.968   4.170 1.00 . B B . 289 ASN HB3  1 1 
       19 69439 2 2 138 ASN HD21 H  16.871  -6.960   5.607 1.00 . B B . 289 ASN HD21 1 1 
       19 69440 2 2 138 ASN HD22 H  16.707  -7.546   7.230 1.00 . B B . 289 ASN HD22 1 1 
       19 69441 2 2 138 ASN N    N  12.914  -7.876   2.975 1.00 . B B . 289 ASN N    1 1 
       19 69442 2 2 138 ASN ND2  N  16.393  -7.470   6.303 1.00 . B B . 289 ASN ND2  1 1 
       19 69443 2 2 138 ASN O    O  11.873  -7.210   6.148 1.00 . B B . 289 ASN O    1 1 
       19 69444 2 2 138 ASN OD1  O  14.622  -8.758   6.777 1.00 . B B . 289 ASN OD1  1 1 
       19 69445 2 2 139 TYR C    C  10.702  -4.630   5.380 1.00 . B B . 290 TYR C    1 1 
       19 69446 2 2 139 TYR CA   C  12.220  -4.537   5.513 1.00 . B B . 290 TYR CA   1 1 
       19 69447 2 2 139 TYR CB   C  12.697  -3.198   4.940 1.00 . B B . 290 TYR CB   1 1 
       19 69448 2 2 139 TYR CD1  C  14.597  -2.567   6.487 1.00 . B B . 290 TYR CD1  1 1 
       19 69449 2 2 139 TYR CD2  C  15.077  -2.852   4.169 1.00 . B B . 290 TYR CD2  1 1 
       19 69450 2 2 139 TYR CE1  C  15.922  -2.247   6.724 1.00 . B B . 290 TYR CE1  1 1 
       19 69451 2 2 139 TYR CE2  C  16.402  -2.538   4.401 1.00 . B B . 290 TYR CE2  1 1 
       19 69452 2 2 139 TYR CG   C  14.153  -2.875   5.206 1.00 . B B . 290 TYR CG   1 1 
       19 69453 2 2 139 TYR CZ   C  16.820  -2.235   5.677 1.00 . B B . 290 TYR CZ   1 1 
       19 69454 2 2 139 TYR H    H  13.479  -5.488   4.085 1.00 . B B . 290 TYR H    1 1 
       19 69455 2 2 139 TYR HA   H  12.482  -4.587   6.559 1.00 . B B . 290 TYR HA   1 1 
       19 69456 2 2 139 TYR HB2  H  12.556  -3.206   3.869 1.00 . B B . 290 TYR HB2  1 1 
       19 69457 2 2 139 TYR HB3  H  12.100  -2.405   5.366 1.00 . B B . 290 TYR HB3  1 1 
       19 69458 2 2 139 TYR HD1  H  13.892  -2.581   7.304 1.00 . B B . 290 TYR HD1  1 1 
       19 69459 2 2 139 TYR HD2  H  14.748  -3.090   3.167 1.00 . B B . 290 TYR HD2  1 1 
       19 69460 2 2 139 TYR HE1  H  16.249  -2.012   7.727 1.00 . B B . 290 TYR HE1  1 1 
       19 69461 2 2 139 TYR HE2  H  17.104  -2.528   3.580 1.00 . B B . 290 TYR HE2  1 1 
       19 69462 2 2 139 TYR HH   H  18.478  -2.425   6.654 1.00 . B B . 290 TYR HH   1 1 
       19 69463 2 2 139 TYR N    N  12.859  -5.661   4.833 1.00 . B B . 290 TYR N    1 1 
       19 69464 2 2 139 TYR O    O   9.966  -4.397   6.338 1.00 . B B . 290 TYR O    1 1 
       19 69465 2 2 139 TYR OH   O  18.139  -1.910   5.905 1.00 . B B . 290 TYR OH   1 1 
       19 69466 2 2 140 LEU C    C   8.129  -6.100   4.775 1.00 . B B . 291 LEU C    1 1 
       19 69467 2 2 140 LEU CA   C   8.827  -5.076   3.882 1.00 . B B . 291 LEU CA   1 1 
       19 69468 2 2 140 LEU CB   C   8.629  -5.452   2.414 1.00 . B B . 291 LEU CB   1 1 
       19 69469 2 2 140 LEU CD1  C   6.824  -3.808   1.856 1.00 . B B . 291 LEU CD1  1 1 
       19 69470 2 2 140 LEU CD2  C   7.085  -5.891   0.494 1.00 . B B . 291 LEU CD2  1 1 
       19 69471 2 2 140 LEU CG   C   7.209  -5.279   1.880 1.00 . B B . 291 LEU CG   1 1 
       19 69472 2 2 140 LEU H    H  10.899  -5.204   3.474 1.00 . B B . 291 LEU H    1 1 
       19 69473 2 2 140 LEU HA   H   8.392  -4.105   4.058 1.00 . B B . 291 LEU HA   1 1 
       19 69474 2 2 140 LEU HB2  H   9.291  -4.843   1.815 1.00 . B B . 291 LEU HB2  1 1 
       19 69475 2 2 140 LEU HB3  H   8.911  -6.487   2.289 1.00 . B B . 291 LEU HB3  1 1 
       19 69476 2 2 140 LEU HD11 H   6.846  -3.413   2.861 1.00 . B B . 291 LEU HD11 1 1 
       19 69477 2 2 140 LEU HD12 H   5.829  -3.704   1.449 1.00 . B B . 291 LEU HD12 1 1 
       19 69478 2 2 140 LEU HD13 H   7.523  -3.262   1.241 1.00 . B B . 291 LEU HD13 1 1 
       19 69479 2 2 140 LEU HD21 H   6.083  -5.742   0.122 1.00 . B B . 291 LEU HD21 1 1 
       19 69480 2 2 140 LEU HD22 H   7.297  -6.950   0.548 1.00 . B B . 291 LEU HD22 1 1 
       19 69481 2 2 140 LEU HD23 H   7.791  -5.418  -0.173 1.00 . B B . 291 LEU HD23 1 1 
       19 69482 2 2 140 LEU HG   H   6.520  -5.794   2.536 1.00 . B B . 291 LEU HG   1 1 
       19 69483 2 2 140 LEU N    N  10.250  -4.993   4.183 1.00 . B B . 291 LEU N    1 1 
       19 69484 2 2 140 LEU O    O   7.066  -5.826   5.328 1.00 . B B . 291 LEU O    1 1 
       19 69485 2 2 141 HIS C    C   8.145  -8.011   7.198 1.00 . B B . 292 HIS C    1 1 
       19 69486 2 2 141 HIS CA   C   8.128  -8.340   5.716 1.00 . B B . 292 HIS CA   1 1 
       19 69487 2 2 141 HIS CB   C   8.809  -9.687   5.462 1.00 . B B . 292 HIS CB   1 1 
       19 69488 2 2 141 HIS CD2  C   6.929 -10.642   3.969 1.00 . B B . 292 HIS CD2  1 1 
       19 69489 2 2 141 HIS CE1  C   8.167 -11.630   2.462 1.00 . B B . 292 HIS CE1  1 1 
       19 69490 2 2 141 HIS CG   C   8.221 -10.429   4.304 1.00 . B B . 292 HIS CG   1 1 
       19 69491 2 2 141 HIS H    H   9.603  -7.429   4.489 1.00 . B B . 292 HIS H    1 1 
       19 69492 2 2 141 HIS HA   H   7.097  -8.419   5.405 1.00 . B B . 292 HIS HA   1 1 
       19 69493 2 2 141 HIS HB2  H   9.858  -9.522   5.256 1.00 . B B . 292 HIS HB2  1 1 
       19 69494 2 2 141 HIS HB3  H   8.708 -10.305   6.340 1.00 . B B . 292 HIS HB3  1 1 
       19 69495 2 2 141 HIS HD1  H   9.962 -11.120   3.323 1.00 . B B . 292 HIS HD1  1 1 
       19 69496 2 2 141 HIS HD2  H   6.062 -10.285   4.508 1.00 . B B . 292 HIS HD2  1 1 
       19 69497 2 2 141 HIS HE1  H   8.476 -12.182   1.587 1.00 . B B . 292 HIS HE1  1 1 
       19 69498 2 2 141 HIS HE2  H   6.134 -11.896   2.494 1.00 . B B . 292 HIS HE2  1 1 
       19 69499 2 2 141 HIS N    N   8.731  -7.275   4.922 1.00 . B B . 292 HIS N    1 1 
       19 69500 2 2 141 HIS ND1  N   8.973 -11.064   3.342 1.00 . B B . 292 HIS ND1  1 1 
       19 69501 2 2 141 HIS NE2  N   6.918 -11.392   2.822 1.00 . B B . 292 HIS NE2  1 1 
       19 69502 2 2 141 HIS O    O   7.217  -8.373   7.920 1.00 . B B . 292 HIS O    1 1 
       19 69503 2 2 142 ASP C    C   8.113  -5.899   9.332 1.00 . B B . 293 ASP C    1 1 
       19 69504 2 2 142 ASP CA   C   9.239  -6.890   9.048 1.00 . B B . 293 ASP CA   1 1 
       19 69505 2 2 142 ASP CB   C  10.597  -6.260   9.374 1.00 . B B . 293 ASP CB   1 1 
       19 69506 2 2 142 ASP CG   C  10.691  -5.790  10.816 1.00 . B B . 293 ASP CG   1 1 
       19 69507 2 2 142 ASP H    H   9.930  -7.105   7.047 1.00 . B B . 293 ASP H    1 1 
       19 69508 2 2 142 ASP HA   H   9.097  -7.762   9.671 1.00 . B B . 293 ASP HA   1 1 
       19 69509 2 2 142 ASP HB2  H  11.375  -6.988   9.202 1.00 . B B . 293 ASP HB2  1 1 
       19 69510 2 2 142 ASP HB3  H  10.755  -5.410   8.727 1.00 . B B . 293 ASP HB3  1 1 
       19 69511 2 2 142 ASP N    N   9.184  -7.323   7.655 1.00 . B B . 293 ASP N    1 1 
       19 69512 2 2 142 ASP O    O   7.454  -5.968  10.369 1.00 . B B . 293 ASP O    1 1 
       19 69513 2 2 142 ASP OD1  O  11.072  -6.597  11.694 1.00 . B B . 293 ASP OD1  1 1 
       19 69514 2 2 142 ASP OD2  O  10.393  -4.610  11.080 1.00 . B B . 293 ASP OD2  1 1 
       19 69515 2 2 143 PHE C    C   5.439  -4.715   8.393 1.00 . B B . 294 PHE C    1 1 
       19 69516 2 2 143 PHE CA   C   6.801  -4.025   8.490 1.00 . B B . 294 PHE CA   1 1 
       19 69517 2 2 143 PHE CB   C   6.944  -2.961   7.396 1.00 . B B . 294 PHE CB   1 1 
       19 69518 2 2 143 PHE CD1  C   5.781  -1.034   8.512 1.00 . B B . 294 PHE CD1  1 1 
       19 69519 2 2 143 PHE CD2  C   4.995  -1.748   6.377 1.00 . B B . 294 PHE CD2  1 1 
       19 69520 2 2 143 PHE CE1  C   4.812  -0.051   8.542 1.00 . B B . 294 PHE CE1  1 1 
       19 69521 2 2 143 PHE CE2  C   4.025  -0.765   6.404 1.00 . B B . 294 PHE CE2  1 1 
       19 69522 2 2 143 PHE CG   C   5.883  -1.894   7.431 1.00 . B B . 294 PHE CG   1 1 
       19 69523 2 2 143 PHE CZ   C   3.933   0.084   7.487 1.00 . B B . 294 PHE CZ   1 1 
       19 69524 2 2 143 PHE H    H   8.462  -4.981   7.589 1.00 . B B . 294 PHE H    1 1 
       19 69525 2 2 143 PHE HA   H   6.881  -3.550   9.457 1.00 . B B . 294 PHE HA   1 1 
       19 69526 2 2 143 PHE HB2  H   7.902  -2.475   7.502 1.00 . B B . 294 PHE HB2  1 1 
       19 69527 2 2 143 PHE HB3  H   6.897  -3.442   6.429 1.00 . B B . 294 PHE HB3  1 1 
       19 69528 2 2 143 PHE HD1  H   6.468  -1.138   9.338 1.00 . B B . 294 PHE HD1  1 1 
       19 69529 2 2 143 PHE HD2  H   5.066  -2.412   5.529 1.00 . B B . 294 PHE HD2  1 1 
       19 69530 2 2 143 PHE HE1  H   4.742   0.613   9.391 1.00 . B B . 294 PHE HE1  1 1 
       19 69531 2 2 143 PHE HE2  H   3.338  -0.662   5.577 1.00 . B B . 294 PHE HE2  1 1 
       19 69532 2 2 143 PHE HZ   H   3.175   0.853   7.510 1.00 . B B . 294 PHE HZ   1 1 
       19 69533 2 2 143 PHE N    N   7.881  -4.999   8.382 1.00 . B B . 294 PHE N    1 1 
       19 69534 2 2 143 PHE O    O   4.517  -4.389   9.139 1.00 . B B . 294 PHE O    1 1 
       19 69535 2 2 144 LEU C    C   3.786  -7.221   8.610 1.00 . B B . 295 LEU C    1 1 
       19 69536 2 2 144 LEU CA   C   4.100  -6.456   7.328 1.00 . B B . 295 LEU CA   1 1 
       19 69537 2 2 144 LEU CB   C   4.232  -7.428   6.154 1.00 . B B . 295 LEU CB   1 1 
       19 69538 2 2 144 LEU CD1  C   4.506  -7.775   3.682 1.00 . B B . 295 LEU CD1  1 1 
       19 69539 2 2 144 LEU CD2  C   2.682  -6.309   4.555 1.00 . B B . 295 LEU CD2  1 1 
       19 69540 2 2 144 LEU CG   C   4.106  -6.791   4.772 1.00 . B B . 295 LEU CG   1 1 
       19 69541 2 2 144 LEU H    H   6.082  -5.845   6.872 1.00 . B B . 295 LEU H    1 1 
       19 69542 2 2 144 LEU HA   H   3.291  -5.771   7.126 1.00 . B B . 295 LEU HA   1 1 
       19 69543 2 2 144 LEU HB2  H   5.197  -7.911   6.218 1.00 . B B . 295 LEU HB2  1 1 
       19 69544 2 2 144 LEU HB3  H   3.463  -8.182   6.250 1.00 . B B . 295 LEU HB3  1 1 
       19 69545 2 2 144 LEU HD11 H   4.474  -7.281   2.723 1.00 . B B . 295 LEU HD11 1 1 
       19 69546 2 2 144 LEU HD12 H   3.819  -8.608   3.680 1.00 . B B . 295 LEU HD12 1 1 
       19 69547 2 2 144 LEU HD13 H   5.508  -8.134   3.869 1.00 . B B . 295 LEU HD13 1 1 
       19 69548 2 2 144 LEU HD21 H   2.006  -7.150   4.611 1.00 . B B . 295 LEU HD21 1 1 
       19 69549 2 2 144 LEU HD22 H   2.601  -5.846   3.583 1.00 . B B . 295 LEU HD22 1 1 
       19 69550 2 2 144 LEU HD23 H   2.425  -5.590   5.319 1.00 . B B . 295 LEU HD23 1 1 
       19 69551 2 2 144 LEU HG   H   4.765  -5.935   4.712 1.00 . B B . 295 LEU HG   1 1 
       19 69552 2 2 144 LEU N    N   5.325  -5.671   7.477 1.00 . B B . 295 LEU N    1 1 
       19 69553 2 2 144 LEU O    O   2.630  -7.318   9.025 1.00 . B B . 295 LEU O    1 1 
       19 69554 2 2 145 LYS C    C   4.225  -7.456  11.578 1.00 . B B . 296 LYS C    1 1 
       19 69555 2 2 145 LYS CA   C   4.716  -8.431  10.510 1.00 . B B . 296 LYS CA   1 1 
       19 69556 2 2 145 LYS CB   C   6.084  -8.992  10.895 1.00 . B B . 296 LYS CB   1 1 
       19 69557 2 2 145 LYS CD   C   7.618  -9.729  12.721 1.00 . B B . 296 LYS CD   1 1 
       19 69558 2 2 145 LYS CE   C   8.380  -8.414  12.645 1.00 . B B . 296 LYS CE   1 1 
       19 69559 2 2 145 LYS CG   C   6.170  -9.542  12.307 1.00 . B B . 296 LYS CG   1 1 
       19 69560 2 2 145 LYS H    H   5.715  -7.696   8.804 1.00 . B B . 296 LYS H    1 1 
       19 69561 2 2 145 LYS HA   H   4.010  -9.241  10.412 1.00 . B B . 296 LYS HA   1 1 
       19 69562 2 2 145 LYS HB2  H   6.337  -9.787  10.209 1.00 . B B . 296 LYS HB2  1 1 
       19 69563 2 2 145 LYS HB3  H   6.816  -8.204  10.797 1.00 . B B . 296 LYS HB3  1 1 
       19 69564 2 2 145 LYS HD2  H   7.650 -10.096  13.736 1.00 . B B . 296 LYS HD2  1 1 
       19 69565 2 2 145 LYS HD3  H   8.082 -10.443  12.059 1.00 . B B . 296 LYS HD3  1 1 
       19 69566 2 2 145 LYS HE2  H   8.263  -8.002  11.653 1.00 . B B . 296 LYS HE2  1 1 
       19 69567 2 2 145 LYS HE3  H   7.962  -7.729  13.367 1.00 . B B . 296 LYS HE3  1 1 
       19 69568 2 2 145 LYS HG2  H   5.696  -8.848  12.985 1.00 . B B . 296 LYS HG2  1 1 
       19 69569 2 2 145 LYS HG3  H   5.664 -10.495  12.348 1.00 . B B . 296 LYS HG3  1 1 
       19 69570 2 2 145 LYS HZ1  H   9.967  -8.921  13.906 1.00 . B B . 296 LYS HZ1  1 1 
       19 69571 2 2 145 LYS HZ2  H  10.330  -7.685  12.795 1.00 . B B . 296 LYS HZ2  1 1 
       19 69572 2 2 145 LYS HZ3  H  10.236  -9.293  12.272 1.00 . B B . 296 LYS HZ3  1 1 
       19 69573 2 2 145 LYS N    N   4.829  -7.756   9.227 1.00 . B B . 296 LYS N    1 1 
       19 69574 2 2 145 LYS NZ   N   9.827  -8.590  12.926 1.00 . B B . 296 LYS NZ   1 1 
       19 69575 2 2 145 LYS O    O   3.370  -7.786  12.399 1.00 . B B . 296 LYS O    1 1 
       19 69576 2 2 146 TYR C    C   2.933  -4.823  12.331 1.00 . B B . 297 TYR C    1 1 
       19 69577 2 2 146 TYR CA   C   4.406  -5.195  12.486 1.00 . B B . 297 TYR CA   1 1 
       19 69578 2 2 146 TYR CB   C   5.298  -3.968  12.256 1.00 . B B . 297 TYR CB   1 1 
       19 69579 2 2 146 TYR CD1  C   5.644  -3.181  14.625 1.00 . B B . 297 TYR CD1  1 1 
       19 69580 2 2 146 TYR CD2  C   4.729  -1.642  13.052 1.00 . B B . 297 TYR CD2  1 1 
       19 69581 2 2 146 TYR CE1  C   5.594  -2.215  15.608 1.00 . B B . 297 TYR CE1  1 1 
       19 69582 2 2 146 TYR CE2  C   4.671  -0.668  14.031 1.00 . B B . 297 TYR CE2  1 1 
       19 69583 2 2 146 TYR CG   C   5.213  -2.914  13.334 1.00 . B B . 297 TYR CG   1 1 
       19 69584 2 2 146 TYR CZ   C   5.105  -0.961  15.309 1.00 . B B . 297 TYR CZ   1 1 
       19 69585 2 2 146 TYR H    H   5.441  -6.047  10.850 1.00 . B B . 297 TYR H    1 1 
       19 69586 2 2 146 TYR HA   H   4.571  -5.571  13.483 1.00 . B B . 297 TYR HA   1 1 
       19 69587 2 2 146 TYR HB2  H   6.327  -4.289  12.195 1.00 . B B . 297 TYR HB2  1 1 
       19 69588 2 2 146 TYR HB3  H   5.018  -3.506  11.320 1.00 . B B . 297 TYR HB3  1 1 
       19 69589 2 2 146 TYR HD1  H   6.024  -4.165  14.860 1.00 . B B . 297 TYR HD1  1 1 
       19 69590 2 2 146 TYR HD2  H   4.389  -1.419  12.051 1.00 . B B . 297 TYR HD2  1 1 
       19 69591 2 2 146 TYR HE1  H   5.934  -2.444  16.607 1.00 . B B . 297 TYR HE1  1 1 
       19 69592 2 2 146 TYR HE2  H   4.287   0.313  13.794 1.00 . B B . 297 TYR HE2  1 1 
       19 69593 2 2 146 TYR HH   H   4.504   0.744  16.006 1.00 . B B . 297 TYR HH   1 1 
       19 69594 2 2 146 TYR N    N   4.769  -6.243  11.540 1.00 . B B . 297 TYR N    1 1 
       19 69595 2 2 146 TYR O    O   2.237  -4.566  13.314 1.00 . B B . 297 TYR O    1 1 
       19 69596 2 2 146 TYR OH   O   5.073   0.003  16.291 1.00 . B B . 297 TYR OH   1 1 
       19 69597 2 2 147 LEU C    C   0.159  -5.625  11.323 1.00 . B B . 298 LEU C    1 1 
       19 69598 2 2 147 LEU CA   C   1.065  -4.517  10.802 1.00 . B B . 298 LEU CA   1 1 
       19 69599 2 2 147 LEU CB   C   0.849  -4.345   9.298 1.00 . B B . 298 LEU CB   1 1 
       19 69600 2 2 147 LEU CD1  C   1.312  -3.106   7.175 1.00 . B B . 298 LEU CD1  1 1 
       19 69601 2 2 147 LEU CD2  C   1.375  -1.894   9.362 1.00 . B B . 298 LEU CD2  1 1 
       19 69602 2 2 147 LEU CG   C   1.647  -3.213   8.653 1.00 . B B . 298 LEU CG   1 1 
       19 69603 2 2 147 LEU H    H   3.078  -4.996  10.345 1.00 . B B . 298 LEU H    1 1 
       19 69604 2 2 147 LEU HA   H   0.814  -3.594  11.300 1.00 . B B . 298 LEU HA   1 1 
       19 69605 2 2 147 LEU HB2  H   1.120  -5.271   8.809 1.00 . B B . 298 LEU HB2  1 1 
       19 69606 2 2 147 LEU HB3  H  -0.202  -4.158   9.127 1.00 . B B . 298 LEU HB3  1 1 
       19 69607 2 2 147 LEU HD11 H   0.257  -2.910   7.058 1.00 . B B . 298 LEU HD11 1 1 
       19 69608 2 2 147 LEU HD12 H   1.563  -4.032   6.681 1.00 . B B . 298 LEU HD12 1 1 
       19 69609 2 2 147 LEU HD13 H   1.878  -2.297   6.737 1.00 . B B . 298 LEU HD13 1 1 
       19 69610 2 2 147 LEU HD21 H   0.321  -1.665   9.306 1.00 . B B . 298 LEU HD21 1 1 
       19 69611 2 2 147 LEU HD22 H   1.940  -1.105   8.885 1.00 . B B . 298 LEU HD22 1 1 
       19 69612 2 2 147 LEU HD23 H   1.672  -1.972  10.397 1.00 . B B . 298 LEU HD23 1 1 
       19 69613 2 2 147 LEU HG   H   2.701  -3.430   8.741 1.00 . B B . 298 LEU HG   1 1 
       19 69614 2 2 147 LEU N    N   2.462  -4.811  11.090 1.00 . B B . 298 LEU N    1 1 
       19 69615 2 2 147 LEU O    O  -0.841  -5.355  11.988 1.00 . B B . 298 LEU O    1 1 
       19 69616 2 2 148 ALA C    C  -0.297  -8.124  12.973 1.00 . B B . 299 ALA C    1 1 
       19 69617 2 2 148 ALA CA   C  -0.264  -8.027  11.451 1.00 . B B . 299 ALA CA   1 1 
       19 69618 2 2 148 ALA CB   C   0.306  -9.305  10.848 1.00 . B B . 299 ALA CB   1 1 
       19 69619 2 2 148 ALA H    H   1.331  -7.016  10.486 1.00 . B B . 299 ALA H    1 1 
       19 69620 2 2 148 ALA HA   H  -1.274  -7.903  11.087 1.00 . B B . 299 ALA HA   1 1 
       19 69621 2 2 148 ALA HB1  H   0.315  -9.221   9.771 1.00 . B B . 299 ALA HB1  1 1 
       19 69622 2 2 148 ALA HB2  H  -0.308 -10.146  11.137 1.00 . B B . 299 ALA HB2  1 1 
       19 69623 2 2 148 ALA HB3  H   1.314  -9.454  11.205 1.00 . B B . 299 ALA HB3  1 1 
       19 69624 2 2 148 ALA N    N   0.517  -6.871  11.019 1.00 . B B . 299 ALA N    1 1 
       19 69625 2 2 148 ALA O    O  -1.295  -8.550  13.558 1.00 . B B . 299 ALA O    1 1 
       19 69626 2 2 149 LYS C    C  -0.195  -6.965  15.729 1.00 . B B . 300 LYS C    1 1 
       19 69627 2 2 149 LYS CA   C   0.937  -7.731  15.049 1.00 . B B . 300 LYS CA   1 1 
       19 69628 2 2 149 LYS CB   C   2.286  -7.117  15.434 1.00 . B B . 300 LYS CB   1 1 
       19 69629 2 2 149 LYS CD   C   3.857  -6.369  17.233 1.00 . B B . 300 LYS CD   1 1 
       19 69630 2 2 149 LYS CE   C   4.259  -6.513  18.690 1.00 . B B . 300 LYS CE   1 1 
       19 69631 2 2 149 LYS CG   C   2.577  -7.126  16.923 1.00 . B B . 300 LYS CG   1 1 
       19 69632 2 2 149 LYS H    H   1.547  -7.374  13.056 1.00 . B B . 300 LYS H    1 1 
       19 69633 2 2 149 LYS HA   H   0.914  -8.760  15.373 1.00 . B B . 300 LYS HA   1 1 
       19 69634 2 2 149 LYS HB2  H   3.071  -7.667  14.937 1.00 . B B . 300 LYS HB2  1 1 
       19 69635 2 2 149 LYS HB3  H   2.309  -6.092  15.092 1.00 . B B . 300 LYS HB3  1 1 
       19 69636 2 2 149 LYS HD2  H   4.652  -6.757  16.612 1.00 . B B . 300 LYS HD2  1 1 
       19 69637 2 2 149 LYS HD3  H   3.707  -5.322  17.013 1.00 . B B . 300 LYS HD3  1 1 
       19 69638 2 2 149 LYS HE2  H   5.135  -5.910  18.870 1.00 . B B . 300 LYS HE2  1 1 
       19 69639 2 2 149 LYS HE3  H   3.446  -6.163  19.310 1.00 . B B . 300 LYS HE3  1 1 
       19 69640 2 2 149 LYS HG2  H   1.755  -6.658  17.449 1.00 . B B . 300 LYS HG2  1 1 
       19 69641 2 2 149 LYS HG3  H   2.684  -8.147  17.254 1.00 . B B . 300 LYS HG3  1 1 
       19 69642 2 2 149 LYS HZ1  H   5.245  -8.324  18.360 1.00 . B B . 300 LYS HZ1  1 1 
       19 69643 2 2 149 LYS HZ2  H   3.690  -8.498  19.019 1.00 . B B . 300 LYS HZ2  1 1 
       19 69644 2 2 149 LYS HZ3  H   4.975  -7.975  19.996 1.00 . B B . 300 LYS HZ3  1 1 
       19 69645 2 2 149 LYS N    N   0.797  -7.709  13.597 1.00 . B B . 300 LYS N    1 1 
       19 69646 2 2 149 LYS NZ   N   4.562  -7.924  19.041 1.00 . B B . 300 LYS NZ   1 1 
       19 69647 2 2 149 LYS O    O  -0.856  -7.482  16.629 1.00 . B B . 300 LYS O    1 1 
       19 69648 2 2 150 ASN C    C  -2.632  -4.671  15.026 1.00 . B B . 301 ASN C    1 1 
       19 69649 2 2 150 ASN CA   C  -1.410  -4.863  15.909 1.00 . B B . 301 ASN CA   1 1 
       19 69650 2 2 150 ASN CB   C  -0.782  -3.504  16.216 1.00 . B B . 301 ASN CB   1 1 
       19 69651 2 2 150 ASN CG   C   0.137  -3.539  17.424 1.00 . B B . 301 ASN CG   1 1 
       19 69652 2 2 150 ASN H    H   0.078  -5.415  14.499 1.00 . B B . 301 ASN H    1 1 
       19 69653 2 2 150 ASN HA   H  -1.720  -5.322  16.836 1.00 . B B . 301 ASN HA   1 1 
       19 69654 2 2 150 ASN HB2  H  -0.204  -3.184  15.362 1.00 . B B . 301 ASN HB2  1 1 
       19 69655 2 2 150 ASN HB3  H  -1.566  -2.785  16.400 1.00 . B B . 301 ASN HB3  1 1 
       19 69656 2 2 150 ASN HD21 H  -0.996  -4.929  18.289 1.00 . B B . 301 ASN HD21 1 1 
       19 69657 2 2 150 ASN HD22 H   0.401  -4.425  19.187 1.00 . B B . 301 ASN HD22 1 1 
       19 69658 2 2 150 ASN N    N  -0.425  -5.740  15.280 1.00 . B B . 301 ASN N    1 1 
       19 69659 2 2 150 ASN ND2  N  -0.186  -4.379  18.397 1.00 . B B . 301 ASN ND2  1 1 
       19 69660 2 2 150 ASN O    O  -3.375  -3.705  15.190 1.00 . B B . 301 ASN O    1 1 
       19 69661 2 2 150 ASN OD1  O   1.124  -2.805  17.487 1.00 . B B . 301 ASN OD1  1 1 
       19 69662 2 2 151 SER C    C  -5.303  -5.405  13.767 1.00 . B B . 302 SER C    1 1 
       19 69663 2 2 151 SER CA   C  -3.915  -5.493  13.129 1.00 . B B . 302 SER CA   1 1 
       19 69664 2 2 151 SER CB   C  -3.843  -6.667  12.154 1.00 . B B . 302 SER CB   1 1 
       19 69665 2 2 151 SER H    H  -2.304  -6.421  14.132 1.00 . B B . 302 SER H    1 1 
       19 69666 2 2 151 SER HA   H  -3.738  -4.581  12.579 1.00 . B B . 302 SER HA   1 1 
       19 69667 2 2 151 SER HB2  H  -4.687  -6.627  11.485 1.00 . B B . 302 SER HB2  1 1 
       19 69668 2 2 151 SER HB3  H  -2.928  -6.593  11.585 1.00 . B B . 302 SER HB3  1 1 
       19 69669 2 2 151 SER HG   H  -2.952  -8.171  13.057 1.00 . B B . 302 SER HG   1 1 
       19 69670 2 2 151 SER N    N  -2.859  -5.614  14.125 1.00 . B B . 302 SER N    1 1 
       19 69671 2 2 151 SER O    O  -6.198  -4.751  13.224 1.00 . B B . 302 SER O    1 1 
       19 69672 2 2 151 SER OG   O  -3.858  -7.910  12.840 1.00 . B B . 302 SER OG   1 1 
       19 69673 2 2 152 ALA C    C  -7.184  -4.617  16.015 1.00 . B B . 303 ALA C    1 1 
       19 69674 2 2 152 ALA CA   C  -6.748  -6.032  15.636 1.00 . B B . 303 ALA CA   1 1 
       19 69675 2 2 152 ALA CB   C  -6.666  -6.907  16.878 1.00 . B B . 303 ALA CB   1 1 
       19 69676 2 2 152 ALA H    H  -4.707  -6.527  15.317 1.00 . B B . 303 ALA H    1 1 
       19 69677 2 2 152 ALA HA   H  -7.488  -6.460  14.977 1.00 . B B . 303 ALA HA   1 1 
       19 69678 2 2 152 ALA HB1  H  -6.340  -7.898  16.600 1.00 . B B . 303 ALA HB1  1 1 
       19 69679 2 2 152 ALA HB2  H  -7.641  -6.966  17.341 1.00 . B B . 303 ALA HB2  1 1 
       19 69680 2 2 152 ALA HB3  H  -5.962  -6.477  17.576 1.00 . B B . 303 ALA HB3  1 1 
       19 69681 2 2 152 ALA N    N  -5.468  -6.034  14.930 1.00 . B B . 303 ALA N    1 1 
       19 69682 2 2 152 ALA O    O  -8.375  -4.337  16.137 1.00 . B B . 303 ALA O    1 1 
       19 69683 2 2 153 THR C    C  -5.986  -1.427  15.435 1.00 . B B . 304 THR C    1 1 
       19 69684 2 2 153 THR CA   C  -6.506  -2.344  16.543 1.00 . B B . 304 THR CA   1 1 
       19 69685 2 2 153 THR CB   C  -5.875  -1.961  17.909 1.00 . B B . 304 THR CB   1 1 
       19 69686 2 2 153 THR CG2  C  -4.355  -2.058  17.857 1.00 . B B . 304 THR CG2  1 1 
       19 69687 2 2 153 THR H    H  -5.282  -4.018  16.125 1.00 . B B . 304 THR H    1 1 
       19 69688 2 2 153 THR HA   H  -7.578  -2.232  16.617 1.00 . B B . 304 THR HA   1 1 
       19 69689 2 2 153 THR HB   H  -6.233  -2.658  18.654 1.00 . B B . 304 THR HB   1 1 
       19 69690 2 2 153 THR HG1  H  -7.206  -0.504  18.128 1.00 . B B . 304 THR HG1  1 1 
       19 69691 2 2 153 THR HG21 H  -4.067  -3.069  17.608 1.00 . B B . 304 THR HG21 1 1 
       19 69692 2 2 153 THR HG22 H  -3.943  -1.793  18.820 1.00 . B B . 304 THR HG22 1 1 
       19 69693 2 2 153 THR HG23 H  -3.977  -1.381  17.105 1.00 . B B . 304 THR HG23 1 1 
       19 69694 2 2 153 THR N    N  -6.218  -3.732  16.212 1.00 . B B . 304 THR N    1 1 
       19 69695 2 2 153 THR O    O  -5.860  -0.213  15.608 1.00 . B B . 304 THR O    1 1 
       19 69696 2 2 153 THR OG1  O  -6.259  -0.633  18.300 1.00 . B B . 304 THR OG1  1 1 
       19 69697 2 2 154 LEU C    C  -6.088  -0.930  12.107 1.00 . B B . 305 LEU C    1 1 
       19 69698 2 2 154 LEU CA   C  -5.077  -1.296  13.187 1.00 . B B . 305 LEU CA   1 1 
       19 69699 2 2 154 LEU CB   C  -3.978  -2.161  12.576 1.00 . B B . 305 LEU CB   1 1 
       19 69700 2 2 154 LEU CD1  C  -2.011  -0.679  12.951 1.00 . B B . 305 LEU CD1  1 1 
       19 69701 2 2 154 LEU CD2  C  -1.961  -2.360  11.116 1.00 . B B . 305 LEU CD2  1 1 
       19 69702 2 2 154 LEU CG   C  -2.836  -1.404  11.907 1.00 . B B . 305 LEU CG   1 1 
       19 69703 2 2 154 LEU H    H  -5.937  -2.965  14.162 1.00 . B B . 305 LEU H    1 1 
       19 69704 2 2 154 LEU HA   H  -4.639  -0.394  13.584 1.00 . B B . 305 LEU HA   1 1 
       19 69705 2 2 154 LEU HB2  H  -3.562  -2.778  13.360 1.00 . B B . 305 LEU HB2  1 1 
       19 69706 2 2 154 LEU HB3  H  -4.431  -2.807  11.839 1.00 . B B . 305 LEU HB3  1 1 
       19 69707 2 2 154 LEU HD11 H  -1.222  -0.127  12.465 1.00 . B B . 305 LEU HD11 1 1 
       19 69708 2 2 154 LEU HD12 H  -1.581  -1.403  13.629 1.00 . B B . 305 LEU HD12 1 1 
       19 69709 2 2 154 LEU HD13 H  -2.643   0.001  13.503 1.00 . B B . 305 LEU HD13 1 1 
       19 69710 2 2 154 LEU HD21 H  -1.160  -1.809  10.646 1.00 . B B . 305 LEU HD21 1 1 
       19 69711 2 2 154 LEU HD22 H  -2.555  -2.849  10.359 1.00 . B B . 305 LEU HD22 1 1 
       19 69712 2 2 154 LEU HD23 H  -1.545  -3.100  11.784 1.00 . B B . 305 LEU HD23 1 1 
       19 69713 2 2 154 LEU HG   H  -3.240  -0.671  11.227 1.00 . B B . 305 LEU HG   1 1 
       19 69714 2 2 154 LEU N    N  -5.709  -2.017  14.280 1.00 . B B . 305 LEU N    1 1 
       19 69715 2 2 154 LEU O    O  -6.278   0.244  11.783 1.00 . B B . 305 LEU O    1 1 
       19 69716 2 2 155 PHE C    C  -9.034  -1.433  10.873 1.00 . B B . 306 PHE C    1 1 
       19 69717 2 2 155 PHE CA   C  -7.620  -1.752  10.418 1.00 . B B . 306 PHE CA   1 1 
       19 69718 2 2 155 PHE CB   C  -7.612  -2.994   9.528 1.00 . B B . 306 PHE CB   1 1 
       19 69719 2 2 155 PHE CD1  C  -5.472  -2.616   8.277 1.00 . B B . 306 PHE CD1  1 1 
       19 69720 2 2 155 PHE CD2  C  -5.689  -4.603   9.575 1.00 . B B . 306 PHE CD2  1 1 
       19 69721 2 2 155 PHE CE1  C  -4.197  -2.997   7.904 1.00 . B B . 306 PHE CE1  1 1 
       19 69722 2 2 155 PHE CE2  C  -4.416  -4.989   9.206 1.00 . B B . 306 PHE CE2  1 1 
       19 69723 2 2 155 PHE CG   C  -6.233  -3.415   9.114 1.00 . B B . 306 PHE CG   1 1 
       19 69724 2 2 155 PHE CZ   C  -3.668  -4.185   8.370 1.00 . B B . 306 PHE CZ   1 1 
       19 69725 2 2 155 PHE H    H  -6.626  -2.845  11.929 1.00 . B B . 306 PHE H    1 1 
       19 69726 2 2 155 PHE HA   H  -7.245  -0.914   9.849 1.00 . B B . 306 PHE HA   1 1 
       19 69727 2 2 155 PHE HB2  H  -8.066  -3.816  10.060 1.00 . B B . 306 PHE HB2  1 1 
       19 69728 2 2 155 PHE HB3  H  -8.182  -2.791   8.632 1.00 . B B . 306 PHE HB3  1 1 
       19 69729 2 2 155 PHE HD1  H  -5.885  -1.687   7.912 1.00 . B B . 306 PHE HD1  1 1 
       19 69730 2 2 155 PHE HD2  H  -6.274  -5.235  10.228 1.00 . B B . 306 PHE HD2  1 1 
       19 69731 2 2 155 PHE HE1  H  -3.615  -2.365   7.249 1.00 . B B . 306 PHE HE1  1 1 
       19 69732 2 2 155 PHE HE2  H  -4.005  -5.917   9.573 1.00 . B B . 306 PHE HE2  1 1 
       19 69733 2 2 155 PHE HZ   H  -2.672  -4.484   8.080 1.00 . B B . 306 PHE HZ   1 1 
       19 69734 2 2 155 PHE N    N  -6.736  -1.944  11.555 1.00 . B B . 306 PHE N    1 1 
       19 69735 2 2 155 PHE O    O  -9.715  -2.268  11.469 1.00 . B B . 306 PHE O    1 1 
       19 69736 2 2 156 SER C    C -11.838  -0.287   9.950 1.00 . B B . 307 SER C    1 1 
       19 69737 2 2 156 SER CA   C -10.796   0.240  10.940 1.00 . B B . 307 SER CA   1 1 
       19 69738 2 2 156 SER CB   C -10.803   1.769  10.989 1.00 . B B . 307 SER CB   1 1 
       19 69739 2 2 156 SER H    H  -8.859   0.409  10.138 1.00 . B B . 307 SER H    1 1 
       19 69740 2 2 156 SER HA   H -11.029  -0.142  11.923 1.00 . B B . 307 SER HA   1 1 
       19 69741 2 2 156 SER HB2  H -11.822   2.126  10.960 1.00 . B B . 307 SER HB2  1 1 
       19 69742 2 2 156 SER HB3  H -10.331   2.099  11.903 1.00 . B B . 307 SER HB3  1 1 
       19 69743 2 2 156 SER HG   H -10.685   2.879   9.377 1.00 . B B . 307 SER HG   1 1 
       19 69744 2 2 156 SER N    N  -9.462  -0.215  10.591 1.00 . B B . 307 SER N    1 1 
       19 69745 2 2 156 SER O    O -12.367   0.456   9.120 1.00 . B B . 307 SER O    1 1 
       19 69746 2 2 156 SER OG   O -10.093   2.315   9.885 1.00 . B B . 307 SER OG   1 1 
       19 69747 2 2 157 ALA C    C -14.506  -1.860   9.541 1.00 . B B . 308 ALA C    1 1 
       19 69748 2 2 157 ALA CA   C -13.081  -2.223   9.145 1.00 . B B . 308 ALA CA   1 1 
       19 69749 2 2 157 ALA CB   C -12.896  -3.733   9.150 1.00 . B B . 308 ALA CB   1 1 
       19 69750 2 2 157 ALA H    H -11.639  -2.131  10.699 1.00 . B B . 308 ALA H    1 1 
       19 69751 2 2 157 ALA HA   H -12.896  -1.867   8.141 1.00 . B B . 308 ALA HA   1 1 
       19 69752 2 2 157 ALA HB1  H -13.585  -4.182   8.449 1.00 . B B . 308 ALA HB1  1 1 
       19 69753 2 2 157 ALA HB2  H -13.090  -4.117  10.141 1.00 . B B . 308 ALA HB2  1 1 
       19 69754 2 2 157 ALA HB3  H -11.883  -3.973   8.863 1.00 . B B . 308 ALA HB3  1 1 
       19 69755 2 2 157 ALA N    N -12.111  -1.585  10.029 1.00 . B B . 308 ALA N    1 1 
       19 69756 2 2 157 ALA O    O -15.424  -1.924   8.725 1.00 . B B . 308 ALA O    1 1 
       19 69757 2 2 158 SER C    C -16.478   0.214  10.737 1.00 . B B . 309 SER C    1 1 
       19 69758 2 2 158 SER CA   C -15.995  -1.116  11.316 1.00 . B B . 309 SER CA   1 1 
       19 69759 2 2 158 SER CB   C -15.937  -1.038  12.842 1.00 . B B . 309 SER CB   1 1 
       19 69760 2 2 158 SER H    H -13.902  -1.387  11.388 1.00 . B B . 309 SER H    1 1 
       19 69761 2 2 158 SER HA   H -16.683  -1.895  11.027 1.00 . B B . 309 SER HA   1 1 
       19 69762 2 2 158 SER HB2  H -15.405  -0.144  13.134 1.00 . B B . 309 SER HB2  1 1 
       19 69763 2 2 158 SER HB3  H -16.942  -1.004  13.237 1.00 . B B . 309 SER HB3  1 1 
       19 69764 2 2 158 SER HG   H -15.613  -2.979  12.978 1.00 . B B . 309 SER HG   1 1 
       19 69765 2 2 158 SER N    N -14.680  -1.458  10.794 1.00 . B B . 309 SER N    1 1 
       19 69766 2 2 158 SER O    O -17.670   0.515  10.752 1.00 . B B . 309 SER O    1 1 
       19 69767 2 2 158 SER OG   O -15.266  -2.166  13.386 1.00 . B B . 309 SER OG   1 1 
       19 69768 2 2 159 ASP C    C -16.412   2.135   8.215 1.00 . B B . 310 ASP C    1 1 
       19 69769 2 2 159 ASP CA   C -15.872   2.296   9.625 1.00 . B B . 310 ASP CA   1 1 
       19 69770 2 2 159 ASP CB   C -14.659   3.224   9.609 1.00 . B B . 310 ASP CB   1 1 
       19 69771 2 2 159 ASP CG   C -14.447   3.918  10.936 1.00 . B B . 310 ASP CG   1 1 
       19 69772 2 2 159 ASP H    H -14.604   0.718  10.246 1.00 . B B . 310 ASP H    1 1 
       19 69773 2 2 159 ASP HA   H -16.642   2.745  10.235 1.00 . B B . 310 ASP HA   1 1 
       19 69774 2 2 159 ASP HB2  H -13.776   2.647   9.381 1.00 . B B . 310 ASP HB2  1 1 
       19 69775 2 2 159 ASP HB3  H -14.802   3.978   8.846 1.00 . B B . 310 ASP HB3  1 1 
       19 69776 2 2 159 ASP N    N -15.541   1.005  10.219 1.00 . B B . 310 ASP N    1 1 
       19 69777 2 2 159 ASP O    O -16.979   3.076   7.655 1.00 . B B . 310 ASP O    1 1 
       19 69778 2 2 159 ASP OD1  O -15.127   4.934  11.192 1.00 . B B . 310 ASP OD1  1 1 
       19 69779 2 2 159 ASP OD2  O -13.599   3.455  11.724 1.00 . B B . 310 ASP OD2  1 1 
       19 69780 2 2 160 TYR C    C -18.304   0.505   6.469 1.00 . B B . 311 TYR C    1 1 
       19 69781 2 2 160 TYR CA   C -16.796   0.651   6.340 1.00 . B B . 311 TYR CA   1 1 
       19 69782 2 2 160 TYR CB   C -16.196  -0.630   5.755 1.00 . B B . 311 TYR CB   1 1 
       19 69783 2 2 160 TYR CD1  C -14.677   0.022   3.851 1.00 . B B . 311 TYR CD1  1 1 
       19 69784 2 2 160 TYR CD2  C -13.673  -0.774   5.859 1.00 . B B . 311 TYR CD2  1 1 
       19 69785 2 2 160 TYR CE1  C -13.429   0.173   3.281 1.00 . B B . 311 TYR CE1  1 1 
       19 69786 2 2 160 TYR CE2  C -12.419  -0.628   5.294 1.00 . B B . 311 TYR CE2  1 1 
       19 69787 2 2 160 TYR CG   C -14.822  -0.455   5.147 1.00 . B B . 311 TYR CG   1 1 
       19 69788 2 2 160 TYR CZ   C -12.303  -0.153   4.003 1.00 . B B . 311 TYR CZ   1 1 
       19 69789 2 2 160 TYR H    H -15.700   0.270   8.106 1.00 . B B . 311 TYR H    1 1 
       19 69790 2 2 160 TYR HA   H -16.581   1.479   5.679 1.00 . B B . 311 TYR HA   1 1 
       19 69791 2 2 160 TYR HB2  H -16.115  -1.369   6.539 1.00 . B B . 311 TYR HB2  1 1 
       19 69792 2 2 160 TYR HB3  H -16.854  -1.005   4.984 1.00 . B B . 311 TYR HB3  1 1 
       19 69793 2 2 160 TYR HD1  H -15.561   0.279   3.284 1.00 . B B . 311 TYR HD1  1 1 
       19 69794 2 2 160 TYR HD2  H -13.768  -1.144   6.869 1.00 . B B . 311 TYR HD2  1 1 
       19 69795 2 2 160 TYR HE1  H -13.340   0.545   2.271 1.00 . B B . 311 TYR HE1  1 1 
       19 69796 2 2 160 TYR HE2  H -11.537  -0.882   5.862 1.00 . B B . 311 TYR HE2  1 1 
       19 69797 2 2 160 TYR HH   H -10.742  -0.863   3.113 1.00 . B B . 311 TYR HH   1 1 
       19 69798 2 2 160 TYR N    N -16.223   0.956   7.639 1.00 . B B . 311 TYR N    1 1 
       19 69799 2 2 160 TYR O    O -18.799  -0.503   6.976 1.00 . B B . 311 TYR O    1 1 
       19 69800 2 2 160 TYR OH   O -11.060   0.003   3.430 1.00 . B B . 311 TYR OH   1 1 
       19 69801 2 2 161 GLU C    C -21.089   1.401   4.741 1.00 . B B . 312 GLU C    1 1 
       19 69802 2 2 161 GLU CA   C -20.477   1.507   6.128 1.00 . B B . 312 GLU CA   1 1 
       19 69803 2 2 161 GLU CB   C -20.996   2.754   6.851 1.00 . B B . 312 GLU CB   1 1 
       19 69804 2 2 161 GLU CD   C -21.120   5.264   6.968 1.00 . B B . 312 GLU CD   1 1 
       19 69805 2 2 161 GLU CG   C -20.575   4.068   6.218 1.00 . B B . 312 GLU CG   1 1 
       19 69806 2 2 161 GLU H    H -18.579   2.301   5.644 1.00 . B B . 312 GLU H    1 1 
       19 69807 2 2 161 GLU HA   H -20.760   0.633   6.696 1.00 . B B . 312 GLU HA   1 1 
       19 69808 2 2 161 GLU HB2  H -22.075   2.721   6.865 1.00 . B B . 312 GLU HB2  1 1 
       19 69809 2 2 161 GLU HB3  H -20.634   2.739   7.869 1.00 . B B . 312 GLU HB3  1 1 
       19 69810 2 2 161 GLU HG2  H -19.496   4.123   6.215 1.00 . B B . 312 GLU HG2  1 1 
       19 69811 2 2 161 GLU HG3  H -20.941   4.099   5.202 1.00 . B B . 312 GLU HG3  1 1 
       19 69812 2 2 161 GLU N    N -19.028   1.523   6.042 1.00 . B B . 312 GLU N    1 1 
       19 69813 2 2 161 GLU O    O -20.525   1.902   3.767 1.00 . B B . 312 GLU O    1 1 
       19 69814 2 2 161 GLU OE1  O -22.251   5.701   6.663 1.00 . B B . 312 GLU OE1  1 1 
       19 69815 2 2 161 GLU OE2  O -20.433   5.766   7.882 1.00 . B B . 312 GLU OE2  1 1 
       19 69816 2 2 162 VAL C    C -23.317   1.900   2.803 1.00 . B B . 313 VAL C    1 1 
       19 69817 2 2 162 VAL CA   C -22.912   0.547   3.385 1.00 . B B . 313 VAL CA   1 1 
       19 69818 2 2 162 VAL CB   C -24.148  -0.380   3.526 1.00 . B B . 313 VAL CB   1 1 
       19 69819 2 2 162 VAL CG1  C -25.172   0.200   4.490 1.00 . B B . 313 VAL CG1  1 1 
       19 69820 2 2 162 VAL CG2  C -24.779  -0.651   2.168 1.00 . B B . 313 VAL CG2  1 1 
       19 69821 2 2 162 VAL H    H -22.615   0.335   5.471 1.00 . B B . 313 VAL H    1 1 
       19 69822 2 2 162 VAL HA   H -22.216   0.079   2.704 1.00 . B B . 313 VAL HA   1 1 
       19 69823 2 2 162 VAL HB   H -23.811  -1.325   3.931 1.00 . B B . 313 VAL HB   1 1 
       19 69824 2 2 162 VAL HG11 H -24.718   0.326   5.461 1.00 . B B . 313 VAL HG11 1 1 
       19 69825 2 2 162 VAL HG12 H -26.014  -0.472   4.569 1.00 . B B . 313 VAL HG12 1 1 
       19 69826 2 2 162 VAL HG13 H -25.509   1.158   4.122 1.00 . B B . 313 VAL HG13 1 1 
       19 69827 2 2 162 VAL HG21 H -25.157   0.272   1.755 1.00 . B B . 313 VAL HG21 1 1 
       19 69828 2 2 162 VAL HG22 H -25.591  -1.354   2.284 1.00 . B B . 313 VAL HG22 1 1 
       19 69829 2 2 162 VAL HG23 H -24.036  -1.066   1.503 1.00 . B B . 313 VAL HG23 1 1 
       19 69830 2 2 162 VAL N    N -22.226   0.725   4.655 1.00 . B B . 313 VAL N    1 1 
       19 69831 2 2 162 VAL O    O -23.908   2.740   3.489 1.00 . B B . 313 VAL O    1 1 
       19 69832 2 2 163 ALA C    C -24.732   3.508   0.579 1.00 . B B . 314 ALA C    1 1 
       19 69833 2 2 163 ALA CA   C -23.240   3.374   0.878 1.00 . B B . 314 ALA CA   1 1 
       19 69834 2 2 163 ALA CB   C -22.426   3.490  -0.403 1.00 . B B . 314 ALA CB   1 1 
       19 69835 2 2 163 ALA H    H -22.462   1.417   1.068 1.00 . B B . 314 ALA H    1 1 
       19 69836 2 2 163 ALA HA   H -22.945   4.177   1.536 1.00 . B B . 314 ALA HA   1 1 
       19 69837 2 2 163 ALA HB1  H -22.716   2.705  -1.088 1.00 . B B . 314 ALA HB1  1 1 
       19 69838 2 2 163 ALA HB2  H -21.376   3.395  -0.173 1.00 . B B . 314 ALA HB2  1 1 
       19 69839 2 2 163 ALA HB3  H -22.611   4.451  -0.861 1.00 . B B . 314 ALA HB3  1 1 
       19 69840 2 2 163 ALA N    N -22.951   2.119   1.551 1.00 . B B . 314 ALA N    1 1 
       19 69841 2 2 163 ALA O    O -25.397   2.532   0.215 1.00 . B B . 314 ALA O    1 1 
       19 69842 2 2 164 PRO C    C -26.991   4.801  -1.050 1.00 . B B . 315 PRO C    1 1 
       19 69843 2 2 164 PRO CA   C -26.676   5.023   0.430 1.00 . B B . 315 PRO CA   1 1 
       19 69844 2 2 164 PRO CB   C -26.816   6.510   0.788 1.00 . B B . 315 PRO CB   1 1 
       19 69845 2 2 164 PRO CD   C -24.574   5.893   1.294 1.00 . B B . 315 PRO CD   1 1 
       19 69846 2 2 164 PRO CG   C -25.697   6.788   1.726 1.00 . B B . 315 PRO CG   1 1 
       19 69847 2 2 164 PRO HA   H -27.355   4.438   1.033 1.00 . B B . 315 PRO HA   1 1 
       19 69848 2 2 164 PRO HB2  H -26.735   7.107  -0.109 1.00 . B B . 315 PRO HB2  1 1 
       19 69849 2 2 164 PRO HB3  H -27.774   6.683   1.255 1.00 . B B . 315 PRO HB3  1 1 
       19 69850 2 2 164 PRO HD2  H -23.979   6.374   0.533 1.00 . B B . 315 PRO HD2  1 1 
       19 69851 2 2 164 PRO HD3  H -23.962   5.618   2.140 1.00 . B B . 315 PRO HD3  1 1 
       19 69852 2 2 164 PRO HG2  H -25.403   7.824   1.652 1.00 . B B . 315 PRO HG2  1 1 
       19 69853 2 2 164 PRO HG3  H -25.998   6.553   2.736 1.00 . B B . 315 PRO HG3  1 1 
       19 69854 2 2 164 PRO N    N -25.277   4.721   0.751 1.00 . B B . 315 PRO N    1 1 
       19 69855 2 2 164 PRO O    O -26.094   4.848  -1.898 1.00 . B B . 315 PRO O    1 1 
       19 69856 2 2 165 PRO C    C -28.313   5.508  -3.675 1.00 . B B . 316 PRO C    1 1 
       19 69857 2 2 165 PRO CA   C -28.701   4.344  -2.769 1.00 . B B . 316 PRO CA   1 1 
       19 69858 2 2 165 PRO CB   C -30.226   4.239  -2.662 1.00 . B B . 316 PRO CB   1 1 
       19 69859 2 2 165 PRO CD   C -29.398   4.474  -0.434 1.00 . B B . 316 PRO CD   1 1 
       19 69860 2 2 165 PRO CG   C -30.488   3.841  -1.251 1.00 . B B . 316 PRO CG   1 1 
       19 69861 2 2 165 PRO HA   H -28.299   3.426  -3.170 1.00 . B B . 316 PRO HA   1 1 
       19 69862 2 2 165 PRO HB2  H -30.671   5.196  -2.888 1.00 . B B . 316 PRO HB2  1 1 
       19 69863 2 2 165 PRO HB3  H -30.587   3.494  -3.354 1.00 . B B . 316 PRO HB3  1 1 
       19 69864 2 2 165 PRO HD2  H -29.699   5.457  -0.101 1.00 . B B . 316 PRO HD2  1 1 
       19 69865 2 2 165 PRO HD3  H -29.146   3.848   0.409 1.00 . B B . 316 PRO HD3  1 1 
       19 69866 2 2 165 PRO HG2  H -31.454   4.211  -0.939 1.00 . B B . 316 PRO HG2  1 1 
       19 69867 2 2 165 PRO HG3  H -30.449   2.765  -1.158 1.00 . B B . 316 PRO HG3  1 1 
       19 69868 2 2 165 PRO N    N -28.270   4.561  -1.383 1.00 . B B . 316 PRO N    1 1 
       19 69869 2 2 165 PRO O    O -27.846   5.311  -4.798 1.00 . B B . 316 PRO O    1 1 
       19 69870 2 2 166 GLU C    C -26.673   8.155  -4.045 1.00 . B B . 317 GLU C    1 1 
       19 69871 2 2 166 GLU CA   C -28.174   7.924  -3.929 1.00 . B B . 317 GLU CA   1 1 
       19 69872 2 2 166 GLU CB   C -28.863   9.143  -3.317 1.00 . B B . 317 GLU CB   1 1 
       19 69873 2 2 166 GLU CD   C -31.130   8.029  -3.491 1.00 . B B . 317 GLU CD   1 1 
       19 69874 2 2 166 GLU CG   C -30.322   9.287  -3.731 1.00 . B B . 317 GLU CG   1 1 
       19 69875 2 2 166 GLU H    H -28.816   6.809  -2.249 1.00 . B B . 317 GLU H    1 1 
       19 69876 2 2 166 GLU HA   H -28.569   7.774  -4.921 1.00 . B B . 317 GLU HA   1 1 
       19 69877 2 2 166 GLU HB2  H -28.823   9.061  -2.240 1.00 . B B . 317 GLU HB2  1 1 
       19 69878 2 2 166 GLU HB3  H -28.336  10.033  -3.622 1.00 . B B . 317 GLU HB3  1 1 
       19 69879 2 2 166 GLU HG2  H -30.765  10.091  -3.163 1.00 . B B . 317 GLU HG2  1 1 
       19 69880 2 2 166 GLU HG3  H -30.361   9.527  -4.784 1.00 . B B . 317 GLU HG3  1 1 
       19 69881 2 2 166 GLU N    N -28.473   6.721  -3.163 1.00 . B B . 317 GLU N    1 1 
       19 69882 2 2 166 GLU O    O -26.222   8.970  -4.848 1.00 . B B . 317 GLU O    1 1 
       19 69883 2 2 166 GLU OE1  O -31.461   7.749  -2.321 1.00 . B B . 317 GLU OE1  1 1 
       19 69884 2 2 166 GLU OE2  O -31.420   7.306  -4.471 1.00 . B B . 317 GLU OE2  1 1 
       19 69885 2 2 167 TYR C    C -23.998   6.675  -4.578 1.00 . B B . 318 TYR C    1 1 
       19 69886 2 2 167 TYR CA   C -24.448   7.498  -3.375 1.00 . B B . 318 TYR CA   1 1 
       19 69887 2 2 167 TYR CB   C -23.772   6.995  -2.098 1.00 . B B . 318 TYR CB   1 1 
       19 69888 2 2 167 TYR CD1  C -22.123   8.707  -1.269 1.00 . B B . 318 TYR CD1  1 1 
       19 69889 2 2 167 TYR CD2  C -21.268   6.805  -2.424 1.00 . B B . 318 TYR CD2  1 1 
       19 69890 2 2 167 TYR CE1  C -20.842   9.195  -1.115 1.00 . B B . 318 TYR CE1  1 1 
       19 69891 2 2 167 TYR CE2  C -19.982   7.287  -2.270 1.00 . B B . 318 TYR CE2  1 1 
       19 69892 2 2 167 TYR CG   C -22.360   7.506  -1.925 1.00 . B B . 318 TYR CG   1 1 
       19 69893 2 2 167 TYR CZ   C -19.775   8.485  -1.616 1.00 . B B . 318 TYR CZ   1 1 
       19 69894 2 2 167 TYR H    H -26.299   6.815  -2.608 1.00 . B B . 318 TYR H    1 1 
       19 69895 2 2 167 TYR HA   H -24.180   8.534  -3.536 1.00 . B B . 318 TYR HA   1 1 
       19 69896 2 2 167 TYR HB2  H -24.347   7.315  -1.243 1.00 . B B . 318 TYR HB2  1 1 
       19 69897 2 2 167 TYR HB3  H -23.735   5.915  -2.119 1.00 . B B . 318 TYR HB3  1 1 
       19 69898 2 2 167 TYR HD1  H -22.958   9.266  -0.876 1.00 . B B . 318 TYR HD1  1 1 
       19 69899 2 2 167 TYR HD2  H -21.436   5.867  -2.935 1.00 . B B . 318 TYR HD2  1 1 
       19 69900 2 2 167 TYR HE1  H -20.679  10.131  -0.602 1.00 . B B . 318 TYR HE1  1 1 
       19 69901 2 2 167 TYR HE2  H -19.145   6.729  -2.663 1.00 . B B . 318 TYR HE2  1 1 
       19 69902 2 2 167 TYR HH   H -18.451   9.504  -0.650 1.00 . B B . 318 TYR HH   1 1 
       19 69903 2 2 167 TYR N    N -25.894   7.421  -3.265 1.00 . B B . 318 TYR N    1 1 
       19 69904 2 2 167 TYR O    O -22.978   6.960  -5.204 1.00 . B B . 318 TYR O    1 1 
       19 69905 2 2 167 TYR OH   O -18.498   8.977  -1.465 1.00 . B B . 318 TYR OH   1 1 
       19 69906 2 2 168 HIS C    C -24.780   5.565  -7.357 1.00 . B B . 319 HIS C    1 1 
       19 69907 2 2 168 HIS CA   C -24.539   4.802  -6.057 1.00 . B B . 319 HIS CA   1 1 
       19 69908 2 2 168 HIS CB   C -25.429   3.553  -6.019 1.00 . B B . 319 HIS CB   1 1 
       19 69909 2 2 168 HIS CD2  C -24.529   2.564  -3.790 1.00 . B B . 319 HIS CD2  1 1 
       19 69910 2 2 168 HIS CE1  C -24.500   0.453  -4.369 1.00 . B B . 319 HIS CE1  1 1 
       19 69911 2 2 168 HIS CG   C -24.964   2.489  -5.069 1.00 . B B . 319 HIS CG   1 1 
       19 69912 2 2 168 HIS H    H -25.582   5.480  -4.342 1.00 . B B . 319 HIS H    1 1 
       19 69913 2 2 168 HIS HA   H -23.503   4.497  -6.022 1.00 . B B . 319 HIS HA   1 1 
       19 69914 2 2 168 HIS HB2  H -26.424   3.845  -5.721 1.00 . B B . 319 HIS HB2  1 1 
       19 69915 2 2 168 HIS HB3  H -25.470   3.122  -7.009 1.00 . B B . 319 HIS HB3  1 1 
       19 69916 2 2 168 HIS HD1  H -25.197   0.767  -6.273 1.00 . B B . 319 HIS HD1  1 1 
       19 69917 2 2 168 HIS HD2  H -24.418   3.466  -3.203 1.00 . B B . 319 HIS HD2  1 1 
       19 69918 2 2 168 HIS HE1  H -24.373  -0.620  -4.341 1.00 . B B . 319 HIS HE1  1 1 
       19 69919 2 2 168 HIS HE2  H -24.122   1.009  -2.433 1.00 . B B . 319 HIS HE2  1 1 
       19 69920 2 2 168 HIS N    N -24.793   5.656  -4.900 1.00 . B B . 319 HIS N    1 1 
       19 69921 2 2 168 HIS ND1  N -24.932   1.152  -5.401 1.00 . B B . 319 HIS ND1  1 1 
       19 69922 2 2 168 HIS NE2  N -24.248   1.285  -3.377 1.00 . B B . 319 HIS NE2  1 1 
       19 69923 2 2 168 HIS O    O -24.189   5.250  -8.389 1.00 . B B . 319 HIS O    1 1 
       19 69924 2 2 169 ARG C    C -24.765   8.078  -9.016 1.00 . B B . 320 ARG C    1 1 
       19 69925 2 2 169 ARG CA   C -26.001   7.358  -8.478 1.00 . B B . 320 ARG CA   1 1 
       19 69926 2 2 169 ARG CB   C -27.073   8.403  -8.149 1.00 . B B . 320 ARG CB   1 1 
       19 69927 2 2 169 ARG CD   C -29.072   6.860  -7.871 1.00 . B B . 320 ARG CD   1 1 
       19 69928 2 2 169 ARG CG   C -28.179   7.910  -7.230 1.00 . B B . 320 ARG CG   1 1 
       19 69929 2 2 169 ARG CZ   C -30.786   5.283  -7.032 1.00 . B B . 320 ARG CZ   1 1 
       19 69930 2 2 169 ARG H    H -26.088   6.769  -6.442 1.00 . B B . 320 ARG H    1 1 
       19 69931 2 2 169 ARG HA   H -26.379   6.689  -9.236 1.00 . B B . 320 ARG HA   1 1 
       19 69932 2 2 169 ARG HB2  H -26.597   9.247  -7.674 1.00 . B B . 320 ARG HB2  1 1 
       19 69933 2 2 169 ARG HB3  H -27.525   8.733  -9.073 1.00 . B B . 320 ARG HB3  1 1 
       19 69934 2 2 169 ARG HD2  H -29.529   7.279  -8.756 1.00 . B B . 320 ARG HD2  1 1 
       19 69935 2 2 169 ARG HD3  H -28.471   6.005  -8.142 1.00 . B B . 320 ARG HD3  1 1 
       19 69936 2 2 169 ARG HE   H -30.341   7.041  -6.198 1.00 . B B . 320 ARG HE   1 1 
       19 69937 2 2 169 ARG HG2  H -27.724   7.481  -6.352 1.00 . B B . 320 ARG HG2  1 1 
       19 69938 2 2 169 ARG HG3  H -28.788   8.756  -6.940 1.00 . B B . 320 ARG HG3  1 1 
       19 69939 2 2 169 ARG HH11 H -29.894   4.690  -8.757 1.00 . B B . 320 ARG HH11 1 1 
       19 69940 2 2 169 ARG HH12 H -31.072   3.586  -8.111 1.00 . B B . 320 ARG HH12 1 1 
       19 69941 2 2 169 ARG HH21 H -31.862   5.616  -5.344 1.00 . B B . 320 ARG HH21 1 1 
       19 69942 2 2 169 ARG HH22 H -32.185   4.102  -6.150 1.00 . B B . 320 ARG HH22 1 1 
       19 69943 2 2 169 ARG N    N -25.659   6.563  -7.299 1.00 . B B . 320 ARG N    1 1 
       19 69944 2 2 169 ARG NE   N -30.124   6.432  -6.945 1.00 . B B . 320 ARG NE   1 1 
       19 69945 2 2 169 ARG NH1  N -30.565   4.455  -8.046 1.00 . B B . 320 ARG NH1  1 1 
       19 69946 2 2 169 ARG NH2  N -31.684   4.977  -6.104 1.00 . B B . 320 ARG NH2  1 1 
       19 69947 2 2 169 ARG O    O -24.472   8.021 -10.210 1.00 . B B . 320 ARG O    1 1 
       19 69948 2 2 170 LYS C    C -21.609   8.691  -8.589 1.00 . B B . 321 LYS C    1 1 
       19 69949 2 2 170 LYS CA   C -22.877   9.538  -8.515 1.00 . B B . 321 LYS CA   1 1 
       19 69950 2 2 170 LYS CB   C -22.673  10.714  -7.547 1.00 . B B . 321 LYS CB   1 1 
       19 69951 2 2 170 LYS CD   C -21.948  11.527  -5.286 1.00 . B B . 321 LYS CD   1 1 
       19 69952 2 2 170 LYS CE   C -21.405  11.138  -3.920 1.00 . B B . 321 LYS CE   1 1 
       19 69953 2 2 170 LYS CG   C -22.269  10.307  -6.136 1.00 . B B . 321 LYS CG   1 1 
       19 69954 2 2 170 LYS H    H -24.265   8.673  -7.172 1.00 . B B . 321 LYS H    1 1 
       19 69955 2 2 170 LYS HA   H -23.080   9.933  -9.498 1.00 . B B . 321 LYS HA   1 1 
       19 69956 2 2 170 LYS HB2  H -21.902  11.357  -7.943 1.00 . B B . 321 LYS HB2  1 1 
       19 69957 2 2 170 LYS HB3  H -23.595  11.273  -7.484 1.00 . B B . 321 LYS HB3  1 1 
       19 69958 2 2 170 LYS HD2  H -21.207  12.124  -5.797 1.00 . B B . 321 LYS HD2  1 1 
       19 69959 2 2 170 LYS HD3  H -22.849  12.107  -5.154 1.00 . B B . 321 LYS HD3  1 1 
       19 69960 2 2 170 LYS HE2  H -22.163  10.578  -3.390 1.00 . B B . 321 LYS HE2  1 1 
       19 69961 2 2 170 LYS HE3  H -20.531  10.519  -4.058 1.00 . B B . 321 LYS HE3  1 1 
       19 69962 2 2 170 LYS HG2  H -23.083   9.765  -5.679 1.00 . B B . 321 LYS HG2  1 1 
       19 69963 2 2 170 LYS HG3  H -21.394   9.674  -6.189 1.00 . B B . 321 LYS HG3  1 1 
       19 69964 2 2 170 LYS HZ1  H -20.616  12.050  -2.200 1.00 . B B . 321 LYS HZ1  1 1 
       19 69965 2 2 170 LYS HZ2  H -21.882  12.915  -2.929 1.00 . B B . 321 LYS HZ2  1 1 
       19 69966 2 2 170 LYS HZ3  H -20.341  12.915  -3.638 1.00 . B B . 321 LYS HZ3  1 1 
       19 69967 2 2 170 LYS N    N -24.029   8.734  -8.119 1.00 . B B . 321 LYS N    1 1 
       19 69968 2 2 170 LYS NZ   N -21.034  12.335  -3.116 1.00 . B B . 321 LYS NZ   1 1 
       19 69969 2 2 170 LYS O    O -20.500   9.220  -8.686 1.00 . B B . 321 LYS O    1 1 
       19 69970 2 2 171 ALA C    C -20.261   6.267 -10.119 1.00 . B B . 322 ALA C    1 1 
       19 69971 2 2 171 ALA CA   C -20.649   6.461  -8.659 1.00 . B B . 322 ALA CA   1 1 
       19 69972 2 2 171 ALA CB   C -20.985   5.123  -8.015 1.00 . B B . 322 ALA CB   1 1 
       19 69973 2 2 171 ALA H    H -22.681   7.008  -8.441 1.00 . B B . 322 ALA H    1 1 
       19 69974 2 2 171 ALA HA   H -19.813   6.893  -8.129 1.00 . B B . 322 ALA HA   1 1 
       19 69975 2 2 171 ALA HB1  H -20.108   4.491  -8.018 1.00 . B B . 322 ALA HB1  1 1 
       19 69976 2 2 171 ALA HB2  H -21.775   4.644  -8.574 1.00 . B B . 322 ALA HB2  1 1 
       19 69977 2 2 171 ALA HB3  H -21.310   5.284  -6.998 1.00 . B B . 322 ALA HB3  1 1 
       19 69978 2 2 171 ALA N    N -21.776   7.374  -8.548 1.00 . B B . 322 ALA N    1 1 
       19 69979 2 2 171 ALA O    O -19.157   5.818 -10.428 1.00 . B B . 322 ALA O    1 1 
       19 69980 2 2 172 VAL C    C -21.287   7.754 -13.182 1.00 . B B . 323 VAL C    1 1 
       19 69981 2 2 172 VAL CA   C -20.975   6.454 -12.435 1.00 . B B . 323 VAL CA   1 1 
       19 69982 2 2 172 VAL CB   C -21.826   5.290 -13.004 1.00 . B B . 323 VAL CB   1 1 
       19 69983 2 2 172 VAL CG1  C -21.201   3.950 -12.644 1.00 . B B . 323 VAL CG1  1 1 
       19 69984 2 2 172 VAL CG2  C -23.260   5.350 -12.485 1.00 . B B . 323 VAL CG2  1 1 
       19 69985 2 2 172 VAL H    H -22.026   6.998 -10.692 1.00 . B B . 323 VAL H    1 1 
       19 69986 2 2 172 VAL HA   H -19.931   6.212 -12.587 1.00 . B B . 323 VAL HA   1 1 
       19 69987 2 2 172 VAL HB   H -21.848   5.375 -14.081 1.00 . B B . 323 VAL HB   1 1 
       19 69988 2 2 172 VAL HG11 H -20.202   3.896 -13.052 1.00 . B B . 323 VAL HG11 1 1 
       19 69989 2 2 172 VAL HG12 H -21.802   3.151 -13.054 1.00 . B B . 323 VAL HG12 1 1 
       19 69990 2 2 172 VAL HG13 H -21.157   3.852 -11.570 1.00 . B B . 323 VAL HG13 1 1 
       19 69991 2 2 172 VAL HG21 H -23.828   4.528 -12.897 1.00 . B B . 323 VAL HG21 1 1 
       19 69992 2 2 172 VAL HG22 H -23.712   6.285 -12.782 1.00 . B B . 323 VAL HG22 1 1 
       19 69993 2 2 172 VAL HG23 H -23.256   5.279 -11.408 1.00 . B B . 323 VAL HG23 1 1 
       19 69994 2 2 172 VAL N    N -21.183   6.612 -11.007 1.00 . B B . 323 VAL N    1 1 
       19 69995 2 2 172 VAL O    O -20.399   8.627 -13.240 1.00 . B B . 323 VAL O    1 1 
       19 69996 2 2 172 VAL OXT  O -22.412   7.904 -13.711 1.00 . B B . 323 VAL OXT  1 1 
       20 69997 1 1   1 SER C    C   0.301  17.499  -7.570 1.00 . A A .  66 SER C    1 1 
       20 69998 1 1   1 SER CA   C  -0.916  18.198  -6.963 1.00 . A A .  66 SER CA   1 1 
       20 69999 1 1   1 SER CB   C  -0.907  19.689  -7.312 1.00 . A A .  66 SER CB   1 1 
       20 70000 1 1   1 SER H1   H  -1.795  18.491  -5.099 1.00 . A A .  66 SER H1   1 1 
       20 70001 1 1   1 SER H2   H  -0.102  18.461  -5.067 1.00 . A A .  66 SER H2   1 1 
       20 70002 1 1   1 SER H3   H  -0.972  17.017  -5.253 1.00 . A A .  66 SER H3   1 1 
       20 70003 1 1   1 SER HA   H  -1.809  17.749  -7.372 1.00 . A A .  66 SER HA   1 1 
       20 70004 1 1   1 SER HB2  H  -0.770  19.806  -8.376 1.00 . A A .  66 SER HB2  1 1 
       20 70005 1 1   1 SER HB3  H  -1.851  20.127  -7.022 1.00 . A A .  66 SER HB3  1 1 
       20 70006 1 1   1 SER HG   H   0.342  21.194  -7.113 1.00 . A A .  66 SER HG   1 1 
       20 70007 1 1   1 SER N    N  -0.949  18.029  -5.496 1.00 . A A .  66 SER N    1 1 
       20 70008 1 1   1 SER O    O   0.294  17.125  -8.747 1.00 . A A .  66 SER O    1 1 
       20 70009 1 1   1 SER OG   O   0.139  20.374  -6.640 1.00 . A A .  66 SER OG   1 1 
       20 70010 1 1   2 ASN C    C   3.272  15.949  -6.079 1.00 . A A .  67 ASN C    1 1 
       20 70011 1 1   2 ASN CA   C   2.555  16.647  -7.231 1.00 . A A .  67 ASN CA   1 1 
       20 70012 1 1   2 ASN CB   C   3.507  17.640  -7.930 1.00 . A A .  67 ASN CB   1 1 
       20 70013 1 1   2 ASN CG   C   3.897  18.860  -7.089 1.00 . A A .  67 ASN CG   1 1 
       20 70014 1 1   2 ASN H    H   1.313  17.654  -5.844 1.00 . A A .  67 ASN H    1 1 
       20 70015 1 1   2 ASN HA   H   2.252  15.898  -7.947 1.00 . A A .  67 ASN HA   1 1 
       20 70016 1 1   2 ASN HB2  H   4.413  17.120  -8.196 1.00 . A A .  67 ASN HB2  1 1 
       20 70017 1 1   2 ASN HB3  H   3.031  17.994  -8.833 1.00 . A A .  67 ASN HB3  1 1 
       20 70018 1 1   2 ASN HD21 H   3.784  17.827  -5.388 1.00 . A A .  67 ASN HD21 1 1 
       20 70019 1 1   2 ASN HD22 H   4.230  19.492  -5.233 1.00 . A A .  67 ASN HD22 1 1 
       20 70020 1 1   2 ASN N    N   1.349  17.323  -6.769 1.00 . A A .  67 ASN N    1 1 
       20 70021 1 1   2 ASN ND2  N   3.979  18.712  -5.774 1.00 . A A .  67 ASN ND2  1 1 
       20 70022 1 1   2 ASN O    O   3.102  16.320  -4.920 1.00 . A A .  67 ASN O    1 1 
       20 70023 1 1   2 ASN OD1  O   4.140  19.938  -7.631 1.00 . A A .  67 ASN OD1  1 1 
       20 70024 1 1   3 ALA C    C   6.337  14.875  -5.512 1.00 . A A .  68 ALA C    1 1 
       20 70025 1 1   3 ALA CA   C   4.929  14.300  -5.416 1.00 . A A .  68 ALA CA   1 1 
       20 70026 1 1   3 ALA CB   C   4.949  12.792  -5.621 1.00 . A A .  68 ALA CB   1 1 
       20 70027 1 1   3 ALA H    H   4.060  14.601  -7.322 1.00 . A A .  68 ALA H    1 1 
       20 70028 1 1   3 ALA HA   H   4.530  14.507  -4.433 1.00 . A A .  68 ALA HA   1 1 
       20 70029 1 1   3 ALA HB1  H   5.569  12.335  -4.864 1.00 . A A .  68 ALA HB1  1 1 
       20 70030 1 1   3 ALA HB2  H   5.348  12.566  -6.599 1.00 . A A .  68 ALA HB2  1 1 
       20 70031 1 1   3 ALA HB3  H   3.944  12.406  -5.544 1.00 . A A .  68 ALA HB3  1 1 
       20 70032 1 1   3 ALA N    N   4.066  14.939  -6.403 1.00 . A A .  68 ALA N    1 1 
       20 70033 1 1   3 ALA O    O   7.148  14.751  -4.592 1.00 . A A .  68 ALA O    1 1 
       20 70034 1 1   4 GLY C    C   8.010  16.545  -8.330 1.00 . A A .  69 GLY C    1 1 
       20 70035 1 1   4 GLY CA   C   7.896  16.115  -6.885 1.00 . A A .  69 GLY CA   1 1 
       20 70036 1 1   4 GLY H    H   5.913  15.582  -7.324 1.00 . A A .  69 GLY H    1 1 
       20 70037 1 1   4 GLY HA2  H   8.019  16.977  -6.243 1.00 . A A .  69 GLY HA2  1 1 
       20 70038 1 1   4 GLY HA3  H   8.671  15.395  -6.668 1.00 . A A .  69 GLY HA3  1 1 
       20 70039 1 1   4 GLY N    N   6.606  15.516  -6.638 1.00 . A A .  69 GLY N    1 1 
       20 70040 1 1   4 GLY O    O   7.048  16.414  -9.089 1.00 . A A .  69 GLY O    1 1 
       20 70041 1 1   5 ARG C    C  10.192  16.419 -10.842 1.00 . A A .  70 ARG C    1 1 
       20 70042 1 1   5 ARG CA   C   9.387  17.479 -10.099 1.00 . A A .  70 ARG CA   1 1 
       20 70043 1 1   5 ARG CB   C  10.113  18.826 -10.152 1.00 . A A .  70 ARG CB   1 1 
       20 70044 1 1   5 ARG CD   C   8.024  20.232 -10.179 1.00 . A A .  70 ARG CD   1 1 
       20 70045 1 1   5 ARG CG   C   9.350  19.961  -9.485 1.00 . A A .  70 ARG CG   1 1 
       20 70046 1 1   5 ARG CZ   C   6.237  21.939 -10.080 1.00 . A A .  70 ARG CZ   1 1 
       20 70047 1 1   5 ARG H    H   9.882  17.191  -8.056 1.00 . A A .  70 ARG H    1 1 
       20 70048 1 1   5 ARG HA   H   8.422  17.581 -10.576 1.00 . A A .  70 ARG HA   1 1 
       20 70049 1 1   5 ARG HB2  H  11.068  18.725  -9.658 1.00 . A A .  70 ARG HB2  1 1 
       20 70050 1 1   5 ARG HB3  H  10.279  19.091 -11.187 1.00 . A A .  70 ARG HB3  1 1 
       20 70051 1 1   5 ARG HD2  H   8.218  20.509 -11.204 1.00 . A A .  70 ARG HD2  1 1 
       20 70052 1 1   5 ARG HD3  H   7.430  19.330 -10.157 1.00 . A A .  70 ARG HD3  1 1 
       20 70053 1 1   5 ARG HE   H   7.569  21.578  -8.623 1.00 . A A .  70 ARG HE   1 1 
       20 70054 1 1   5 ARG HG2  H   9.157  19.695  -8.456 1.00 . A A .  70 ARG HG2  1 1 
       20 70055 1 1   5 ARG HG3  H   9.955  20.857  -9.518 1.00 . A A .  70 ARG HG3  1 1 
       20 70056 1 1   5 ARG HH11 H   6.272  20.881 -11.816 1.00 . A A .  70 ARG HH11 1 1 
       20 70057 1 1   5 ARG HH12 H   5.031  22.094 -11.701 1.00 . A A .  70 ARG HH12 1 1 
       20 70058 1 1   5 ARG HH21 H   5.930  23.180  -8.498 1.00 . A A .  70 ARG HH21 1 1 
       20 70059 1 1   5 ARG HH22 H   4.838  23.382  -9.834 1.00 . A A .  70 ARG HH22 1 1 
       20 70060 1 1   5 ARG N    N   9.163  17.069  -8.716 1.00 . A A .  70 ARG N    1 1 
       20 70061 1 1   5 ARG NE   N   7.275  21.307  -9.529 1.00 . A A .  70 ARG NE   1 1 
       20 70062 1 1   5 ARG NH1  N   5.813  21.609 -11.293 1.00 . A A .  70 ARG NH1  1 1 
       20 70063 1 1   5 ARG NH2  N   5.618  22.908  -9.418 1.00 . A A .  70 ARG NH2  1 1 
       20 70064 1 1   5 ARG O    O  10.372  16.495 -12.056 1.00 . A A .  70 ARG O    1 1 
       20 70065 1 1   6 GLN C    C  10.851  13.000 -10.183 1.00 . A A .  71 GLN C    1 1 
       20 70066 1 1   6 GLN CA   C  11.428  14.325 -10.668 1.00 . A A .  71 GLN CA   1 1 
       20 70067 1 1   6 GLN CB   C  12.908  14.421 -10.285 1.00 . A A .  71 GLN CB   1 1 
       20 70068 1 1   6 GLN CD   C  13.721  15.463 -12.442 1.00 . A A .  71 GLN CD   1 1 
       20 70069 1 1   6 GLN CG   C  13.636  15.589 -10.931 1.00 . A A .  71 GLN CG   1 1 
       20 70070 1 1   6 GLN H    H  10.513  15.447  -9.131 1.00 . A A .  71 GLN H    1 1 
       20 70071 1 1   6 GLN HA   H  11.335  14.377 -11.742 1.00 . A A .  71 GLN HA   1 1 
       20 70072 1 1   6 GLN HB2  H  12.985  14.526  -9.212 1.00 . A A .  71 GLN HB2  1 1 
       20 70073 1 1   6 GLN HB3  H  13.403  13.508 -10.583 1.00 . A A .  71 GLN HB3  1 1 
       20 70074 1 1   6 GLN HE21 H  13.704  17.442 -12.631 1.00 . A A .  71 GLN HE21 1 1 
       20 70075 1 1   6 GLN HE22 H  13.786  16.540 -14.110 1.00 . A A .  71 GLN HE22 1 1 
       20 70076 1 1   6 GLN HG2  H  13.110  16.500 -10.691 1.00 . A A .  71 GLN HG2  1 1 
       20 70077 1 1   6 GLN HG3  H  14.639  15.638 -10.531 1.00 . A A .  71 GLN HG3  1 1 
       20 70078 1 1   6 GLN N    N  10.676  15.434 -10.097 1.00 . A A .  71 GLN N    1 1 
       20 70079 1 1   6 GLN NE2  N  13.741  16.593 -13.129 1.00 . A A .  71 GLN NE2  1 1 
       20 70080 1 1   6 GLN O    O   9.967  12.981  -9.326 1.00 . A A .  71 GLN O    1 1 
       20 70081 1 1   6 GLN OE1  O  13.766  14.357 -12.986 1.00 . A A .  71 GLN OE1  1 1 
       20 70082 1 1   7 VAL C    C  11.392  10.215  -8.936 1.00 . A A .  72 VAL C    1 1 
       20 70083 1 1   7 VAL CA   C  10.888  10.574 -10.337 1.00 . A A .  72 VAL CA   1 1 
       20 70084 1 1   7 VAL CB   C  11.338   9.491 -11.346 1.00 . A A .  72 VAL CB   1 1 
       20 70085 1 1   7 VAL CG1  C  10.727   9.752 -12.714 1.00 . A A .  72 VAL CG1  1 1 
       20 70086 1 1   7 VAL CG2  C  12.856   9.430 -11.439 1.00 . A A .  72 VAL CG2  1 1 
       20 70087 1 1   7 VAL H    H  12.057  11.977 -11.404 1.00 . A A .  72 VAL H    1 1 
       20 70088 1 1   7 VAL HA   H   9.807  10.593 -10.325 1.00 . A A .  72 VAL HA   1 1 
       20 70089 1 1   7 VAL HB   H  10.982   8.532 -10.997 1.00 . A A .  72 VAL HB   1 1 
       20 70090 1 1   7 VAL HG11 H  11.036  10.725 -13.065 1.00 . A A .  72 VAL HG11 1 1 
       20 70091 1 1   7 VAL HG12 H   9.650   9.722 -12.639 1.00 . A A .  72 VAL HG12 1 1 
       20 70092 1 1   7 VAL HG13 H  11.061   8.995 -13.408 1.00 . A A .  72 VAL HG13 1 1 
       20 70093 1 1   7 VAL HG21 H  13.144   8.652 -12.131 1.00 . A A .  72 VAL HG21 1 1 
       20 70094 1 1   7 VAL HG22 H  13.267   9.214 -10.464 1.00 . A A .  72 VAL HG22 1 1 
       20 70095 1 1   7 VAL HG23 H  13.233  10.380 -11.787 1.00 . A A .  72 VAL HG23 1 1 
       20 70096 1 1   7 VAL N    N  11.353  11.898 -10.728 1.00 . A A .  72 VAL N    1 1 
       20 70097 1 1   7 VAL O    O  12.446  10.693  -8.505 1.00 . A A .  72 VAL O    1 1 
       20 70098 1 1   8 PRO C    C  12.264   8.096  -6.771 1.00 . A A .  73 PRO C    1 1 
       20 70099 1 1   8 PRO CA   C  11.001   8.960  -6.838 1.00 . A A .  73 PRO CA   1 1 
       20 70100 1 1   8 PRO CB   C   9.780   8.158  -6.376 1.00 . A A .  73 PRO CB   1 1 
       20 70101 1 1   8 PRO CD   C   9.384   8.751  -8.656 1.00 . A A .  73 PRO CD   1 1 
       20 70102 1 1   8 PRO CG   C   9.134   7.683  -7.631 1.00 . A A .  73 PRO CG   1 1 
       20 70103 1 1   8 PRO HA   H  11.127   9.819  -6.197 1.00 . A A .  73 PRO HA   1 1 
       20 70104 1 1   8 PRO HB2  H  10.102   7.331  -5.759 1.00 . A A .  73 PRO HB2  1 1 
       20 70105 1 1   8 PRO HB3  H   9.119   8.798  -5.812 1.00 . A A .  73 PRO HB3  1 1 
       20 70106 1 1   8 PRO HD2  H   9.495   8.312  -9.637 1.00 . A A .  73 PRO HD2  1 1 
       20 70107 1 1   8 PRO HD3  H   8.581   9.473  -8.652 1.00 . A A .  73 PRO HD3  1 1 
       20 70108 1 1   8 PRO HG2  H   9.580   6.752  -7.945 1.00 . A A .  73 PRO HG2  1 1 
       20 70109 1 1   8 PRO HG3  H   8.073   7.557  -7.474 1.00 . A A .  73 PRO HG3  1 1 
       20 70110 1 1   8 PRO N    N  10.647   9.366  -8.208 1.00 . A A .  73 PRO N    1 1 
       20 70111 1 1   8 PRO O    O  12.690   7.689  -5.688 1.00 . A A .  73 PRO O    1 1 
       20 70112 1 1   9 SER C    C  15.224   7.824  -7.292 1.00 . A A .  74 SER C    1 1 
       20 70113 1 1   9 SER CA   C  14.095   7.054  -7.973 1.00 . A A .  74 SER CA   1 1 
       20 70114 1 1   9 SER CB   C  14.474   6.743  -9.419 1.00 . A A .  74 SER CB   1 1 
       20 70115 1 1   9 SER H    H  12.461   8.143  -8.758 1.00 . A A .  74 SER H    1 1 
       20 70116 1 1   9 SER HA   H  13.934   6.128  -7.442 1.00 . A A .  74 SER HA   1 1 
       20 70117 1 1   9 SER HB2  H  14.694   7.664  -9.936 1.00 . A A .  74 SER HB2  1 1 
       20 70118 1 1   9 SER HB3  H  15.346   6.106  -9.429 1.00 . A A .  74 SER HB3  1 1 
       20 70119 1 1   9 SER HG   H  12.676   5.972  -9.493 1.00 . A A .  74 SER HG   1 1 
       20 70120 1 1   9 SER N    N  12.860   7.818  -7.925 1.00 . A A .  74 SER N    1 1 
       20 70121 1 1   9 SER O    O  15.894   7.303  -6.400 1.00 . A A .  74 SER O    1 1 
       20 70122 1 1   9 SER OG   O  13.420   6.082 -10.094 1.00 . A A .  74 SER OG   1 1 
       20 70123 1 1  10 LYS C    C  15.941  10.704  -5.943 1.00 . A A .  75 LYS C    1 1 
       20 70124 1 1  10 LYS CA   C  16.472   9.889  -7.115 1.00 . A A .  75 LYS CA   1 1 
       20 70125 1 1  10 LYS CB   C  17.117  10.829  -8.145 1.00 . A A .  75 LYS CB   1 1 
       20 70126 1 1  10 LYS CD   C  17.459   9.537 -10.291 1.00 . A A .  75 LYS CD   1 1 
       20 70127 1 1  10 LYS CE   C  18.502   9.110 -11.312 1.00 . A A .  75 LYS CE   1 1 
       20 70128 1 1  10 LYS CG   C  18.121  10.165  -9.076 1.00 . A A .  75 LYS CG   1 1 
       20 70129 1 1  10 LYS H    H  14.836   9.457  -8.387 1.00 . A A .  75 LYS H    1 1 
       20 70130 1 1  10 LYS HA   H  17.223   9.206  -6.744 1.00 . A A .  75 LYS HA   1 1 
       20 70131 1 1  10 LYS HB2  H  16.338  11.263  -8.752 1.00 . A A .  75 LYS HB2  1 1 
       20 70132 1 1  10 LYS HB3  H  17.627  11.620  -7.617 1.00 . A A .  75 LYS HB3  1 1 
       20 70133 1 1  10 LYS HD2  H  16.896   8.670  -9.978 1.00 . A A .  75 LYS HD2  1 1 
       20 70134 1 1  10 LYS HD3  H  16.795  10.258 -10.744 1.00 . A A .  75 LYS HD3  1 1 
       20 70135 1 1  10 LYS HE2  H  19.138   9.954 -11.532 1.00 . A A .  75 LYS HE2  1 1 
       20 70136 1 1  10 LYS HE3  H  19.098   8.317 -10.886 1.00 . A A .  75 LYS HE3  1 1 
       20 70137 1 1  10 LYS HG2  H  18.828  10.908  -9.412 1.00 . A A .  75 LYS HG2  1 1 
       20 70138 1 1  10 LYS HG3  H  18.645   9.395  -8.529 1.00 . A A .  75 LYS HG3  1 1 
       20 70139 1 1  10 LYS HZ1  H  18.638   8.371 -13.259 1.00 . A A .  75 LYS HZ1  1 1 
       20 70140 1 1  10 LYS HZ2  H  17.296   9.379 -12.998 1.00 . A A .  75 LYS HZ2  1 1 
       20 70141 1 1  10 LYS HZ3  H  17.298   7.798 -12.398 1.00 . A A .  75 LYS HZ3  1 1 
       20 70142 1 1  10 LYS N    N  15.419   9.074  -7.698 1.00 . A A .  75 LYS N    1 1 
       20 70143 1 1  10 LYS NZ   N  17.890   8.629 -12.577 1.00 . A A .  75 LYS NZ   1 1 
       20 70144 1 1  10 LYS O    O  15.526  11.852  -6.106 1.00 . A A .  75 LYS O    1 1 
       20 70145 1 1  11 VAL C    C  15.559   9.676  -2.405 1.00 . A A .  76 VAL C    1 1 
       20 70146 1 1  11 VAL CA   C  15.555  10.717  -3.520 1.00 . A A .  76 VAL CA   1 1 
       20 70147 1 1  11 VAL CB   C  14.177  11.441  -3.581 1.00 . A A .  76 VAL CB   1 1 
       20 70148 1 1  11 VAL CG1  C  13.057  10.503  -4.017 1.00 . A A .  76 VAL CG1  1 1 
       20 70149 1 1  11 VAL CG2  C  13.850  12.081  -2.238 1.00 . A A .  76 VAL CG2  1 1 
       20 70150 1 1  11 VAL H    H  16.160   9.122  -4.764 1.00 . A A .  76 VAL H    1 1 
       20 70151 1 1  11 VAL HA   H  16.316  11.454  -3.302 1.00 . A A .  76 VAL HA   1 1 
       20 70152 1 1  11 VAL HB   H  14.250  12.231  -4.314 1.00 . A A .  76 VAL HB   1 1 
       20 70153 1 1  11 VAL HG11 H  12.960   9.701  -3.299 1.00 . A A .  76 VAL HG11 1 1 
       20 70154 1 1  11 VAL HG12 H  13.293  10.089  -4.987 1.00 . A A .  76 VAL HG12 1 1 
       20 70155 1 1  11 VAL HG13 H  12.129  11.051  -4.075 1.00 . A A .  76 VAL HG13 1 1 
       20 70156 1 1  11 VAL HG21 H  12.882  12.556  -2.291 1.00 . A A .  76 VAL HG21 1 1 
       20 70157 1 1  11 VAL HG22 H  14.602  12.819  -1.999 1.00 . A A .  76 VAL HG22 1 1 
       20 70158 1 1  11 VAL HG23 H  13.837  11.320  -1.472 1.00 . A A .  76 VAL HG23 1 1 
       20 70159 1 1  11 VAL N    N  15.918  10.070  -4.780 1.00 . A A .  76 VAL N    1 1 
       20 70160 1 1  11 VAL O    O  16.164   9.870  -1.354 1.00 . A A .  76 VAL O    1 1 
       20 70161 1 1  12 ILE C    C  15.882   6.397  -2.203 1.00 . A A .  77 ILE C    1 1 
       20 70162 1 1  12 ILE CA   C  14.873   7.432  -1.752 1.00 . A A .  77 ILE CA   1 1 
       20 70163 1 1  12 ILE CB   C  13.488   6.761  -1.757 1.00 . A A .  77 ILE CB   1 1 
       20 70164 1 1  12 ILE CD1  C  11.084   7.272  -2.370 1.00 . A A .  77 ILE CD1  1 1 
       20 70165 1 1  12 ILE CG1  C  12.372   7.804  -1.783 1.00 . A A .  77 ILE CG1  1 1 
       20 70166 1 1  12 ILE CG2  C  13.344   5.862  -0.545 1.00 . A A .  77 ILE CG2  1 1 
       20 70167 1 1  12 ILE H    H  14.421   8.485  -3.519 1.00 . A A .  77 ILE H    1 1 
       20 70168 1 1  12 ILE HA   H  15.106   7.774  -0.755 1.00 . A A .  77 ILE HA   1 1 
       20 70169 1 1  12 ILE HB   H  13.415   6.145  -2.640 1.00 . A A .  77 ILE HB   1 1 
       20 70170 1 1  12 ILE HD11 H  10.725   6.450  -1.769 1.00 . A A .  77 ILE HD11 1 1 
       20 70171 1 1  12 ILE HD12 H  11.265   6.927  -3.379 1.00 . A A .  77 ILE HD12 1 1 
       20 70172 1 1  12 ILE HD13 H  10.344   8.057  -2.385 1.00 . A A .  77 ILE HD13 1 1 
       20 70173 1 1  12 ILE HG12 H  12.168   8.134  -0.775 1.00 . A A .  77 ILE HG12 1 1 
       20 70174 1 1  12 ILE HG13 H  12.687   8.648  -2.379 1.00 . A A .  77 ILE HG13 1 1 
       20 70175 1 1  12 ILE HG21 H  14.113   5.105  -0.567 1.00 . A A .  77 ILE HG21 1 1 
       20 70176 1 1  12 ILE HG22 H  12.372   5.390  -0.561 1.00 . A A .  77 ILE HG22 1 1 
       20 70177 1 1  12 ILE HG23 H  13.443   6.451   0.354 1.00 . A A .  77 ILE HG23 1 1 
       20 70178 1 1  12 ILE N    N  14.908   8.555  -2.673 1.00 . A A .  77 ILE N    1 1 
       20 70179 1 1  12 ILE O    O  16.874   6.095  -1.526 1.00 . A A .  77 ILE O    1 1 
       20 70180 1 1  13 TRP C    C  17.815   5.387  -4.351 1.00 . A A .  78 TRP C    1 1 
       20 70181 1 1  13 TRP CA   C  16.450   4.852  -3.984 1.00 . A A .  78 TRP CA   1 1 
       20 70182 1 1  13 TRP CB   C  15.774   4.261  -5.221 1.00 . A A .  78 TRP CB   1 1 
       20 70183 1 1  13 TRP CD1  C  13.324   4.087  -5.916 1.00 . A A .  78 TRP CD1  1 1 
       20 70184 1 1  13 TRP CD2  C  13.719   3.411  -3.820 1.00 . A A .  78 TRP CD2  1 1 
       20 70185 1 1  13 TRP CE2  C  12.344   3.276  -4.078 1.00 . A A .  78 TRP CE2  1 1 
       20 70186 1 1  13 TRP CE3  C  14.203   3.046  -2.561 1.00 . A A .  78 TRP CE3  1 1 
       20 70187 1 1  13 TRP CG   C  14.328   3.929  -5.011 1.00 . A A .  78 TRP CG   1 1 
       20 70188 1 1  13 TRP CH2  C  11.954   2.447  -1.901 1.00 . A A .  78 TRP CH2  1 1 
       20 70189 1 1  13 TRP CZ2  C  11.451   2.795  -3.123 1.00 . A A .  78 TRP CZ2  1 1 
       20 70190 1 1  13 TRP CZ3  C  13.317   2.570  -1.616 1.00 . A A .  78 TRP CZ3  1 1 
       20 70191 1 1  13 TRP H    H  14.872   6.238  -3.916 1.00 . A A .  78 TRP H    1 1 
       20 70192 1 1  13 TRP HA   H  16.567   4.075  -3.243 1.00 . A A .  78 TRP HA   1 1 
       20 70193 1 1  13 TRP HB2  H  15.836   4.975  -6.030 1.00 . A A .  78 TRP HB2  1 1 
       20 70194 1 1  13 TRP HB3  H  16.290   3.358  -5.508 1.00 . A A .  78 TRP HB3  1 1 
       20 70195 1 1  13 TRP HD1  H  13.468   4.465  -6.917 1.00 . A A .  78 TRP HD1  1 1 
       20 70196 1 1  13 TRP HE1  H  11.258   3.713  -5.819 1.00 . A A .  78 TRP HE1  1 1 
       20 70197 1 1  13 TRP HE3  H  15.252   3.132  -2.322 1.00 . A A .  78 TRP HE3  1 1 
       20 70198 1 1  13 TRP HH2  H  11.297   2.075  -1.132 1.00 . A A .  78 TRP HH2  1 1 
       20 70199 1 1  13 TRP HZ2  H  10.396   2.692  -3.326 1.00 . A A .  78 TRP HZ2  1 1 
       20 70200 1 1  13 TRP HZ3  H  13.675   2.289  -0.638 1.00 . A A .  78 TRP HZ3  1 1 
       20 70201 1 1  13 TRP N    N  15.635   5.897  -3.406 1.00 . A A .  78 TRP N    1 1 
       20 70202 1 1  13 TRP NE1  N  12.127   3.696  -5.366 1.00 . A A .  78 TRP NE1  1 1 
       20 70203 1 1  13 TRP O    O  18.659   4.647  -4.809 1.00 . A A .  78 TRP O    1 1 
       20 70204 1 1  14 ASP C    C  20.256   6.708  -3.257 1.00 . A A .  79 ASP C    1 1 
       20 70205 1 1  14 ASP CA   C  19.341   7.254  -4.342 1.00 . A A .  79 ASP CA   1 1 
       20 70206 1 1  14 ASP CB   C  19.285   8.779  -4.264 1.00 . A A .  79 ASP CB   1 1 
       20 70207 1 1  14 ASP CG   C  20.613   9.419  -4.614 1.00 . A A .  79 ASP CG   1 1 
       20 70208 1 1  14 ASP H    H  17.274   7.251  -3.904 1.00 . A A .  79 ASP H    1 1 
       20 70209 1 1  14 ASP HA   H  19.717   6.955  -5.311 1.00 . A A .  79 ASP HA   1 1 
       20 70210 1 1  14 ASP HB2  H  18.538   9.141  -4.954 1.00 . A A .  79 ASP HB2  1 1 
       20 70211 1 1  14 ASP HB3  H  19.015   9.074  -3.260 1.00 . A A .  79 ASP HB3  1 1 
       20 70212 1 1  14 ASP N    N  18.021   6.679  -4.168 1.00 . A A .  79 ASP N    1 1 
       20 70213 1 1  14 ASP O    O  21.345   6.202  -3.537 1.00 . A A .  79 ASP O    1 1 
       20 70214 1 1  14 ASP OD1  O  21.512   9.453  -3.749 1.00 . A A .  79 ASP OD1  1 1 
       20 70215 1 1  14 ASP OD2  O  20.758   9.896  -5.757 1.00 . A A .  79 ASP OD2  1 1 
       20 70216 1 1  15 HIS C    C  20.551   4.744  -0.936 1.00 . A A .  80 HIS C    1 1 
       20 70217 1 1  15 HIS CA   C  20.509   6.259  -0.876 1.00 . A A .  80 HIS CA   1 1 
       20 70218 1 1  15 HIS CB   C  19.863   6.673   0.449 1.00 . A A .  80 HIS CB   1 1 
       20 70219 1 1  15 HIS CD2  C  18.391   8.748   0.904 1.00 . A A .  80 HIS CD2  1 1 
       20 70220 1 1  15 HIS CE1  C  19.903  10.297   0.586 1.00 . A A .  80 HIS CE1  1 1 
       20 70221 1 1  15 HIS CG   C  19.547   8.127   0.578 1.00 . A A .  80 HIS CG   1 1 
       20 70222 1 1  15 HIS H    H  18.875   7.147  -1.878 1.00 . A A .  80 HIS H    1 1 
       20 70223 1 1  15 HIS HA   H  21.516   6.647  -0.923 1.00 . A A .  80 HIS HA   1 1 
       20 70224 1 1  15 HIS HB2  H  18.939   6.130   0.571 1.00 . A A .  80 HIS HB2  1 1 
       20 70225 1 1  15 HIS HB3  H  20.531   6.410   1.257 1.00 . A A .  80 HIS HB3  1 1 
       20 70226 1 1  15 HIS HD1  H  21.414   8.996   0.106 1.00 . A A .  80 HIS HD1  1 1 
       20 70227 1 1  15 HIS HD2  H  17.445   8.270   1.118 1.00 . A A .  80 HIS HD2  1 1 
       20 70228 1 1  15 HIS HE1  H  20.389  11.258   0.508 1.00 . A A .  80 HIS HE1  1 1 
       20 70229 1 1  15 HIS HE2  H  18.039  10.782   1.294 1.00 . A A .  80 HIS HE2  1 1 
       20 70230 1 1  15 HIS N    N  19.767   6.768  -2.020 1.00 . A A .  80 HIS N    1 1 
       20 70231 1 1  15 HIS ND1  N  20.473   9.126   0.381 1.00 . A A .  80 HIS ND1  1 1 
       20 70232 1 1  15 HIS NE2  N  18.639  10.097   0.905 1.00 . A A .  80 HIS NE2  1 1 
       20 70233 1 1  15 HIS O    O  21.625   4.138  -0.888 1.00 . A A .  80 HIS O    1 1 
       20 70234 1 1  16 LEU C    C  20.147   2.094  -2.194 1.00 . A A .  81 LEU C    1 1 
       20 70235 1 1  16 LEU CA   C  19.247   2.685  -1.106 1.00 . A A .  81 LEU CA   1 1 
       20 70236 1 1  16 LEU CB   C  17.789   2.275  -1.356 1.00 . A A .  81 LEU CB   1 1 
       20 70237 1 1  16 LEU CD1  C  17.656   0.383   0.283 1.00 . A A .  81 LEU CD1  1 1 
       20 70238 1 1  16 LEU CD2  C  16.099   0.443  -1.650 1.00 . A A .  81 LEU CD2  1 1 
       20 70239 1 1  16 LEU CG   C  17.495   0.784  -1.171 1.00 . A A .  81 LEU CG   1 1 
       20 70240 1 1  16 LEU H    H  18.545   4.690  -1.080 1.00 . A A .  81 LEU H    1 1 
       20 70241 1 1  16 LEU HA   H  19.560   2.296  -0.149 1.00 . A A .  81 LEU HA   1 1 
       20 70242 1 1  16 LEU HB2  H  17.159   2.833  -0.678 1.00 . A A .  81 LEU HB2  1 1 
       20 70243 1 1  16 LEU HB3  H  17.527   2.547  -2.368 1.00 . A A .  81 LEU HB3  1 1 
       20 70244 1 1  16 LEU HD11 H  16.992   0.975   0.896 1.00 . A A .  81 LEU HD11 1 1 
       20 70245 1 1  16 LEU HD12 H  18.674   0.552   0.589 1.00 . A A .  81 LEU HD12 1 1 
       20 70246 1 1  16 LEU HD13 H  17.413  -0.663   0.396 1.00 . A A .  81 LEU HD13 1 1 
       20 70247 1 1  16 LEU HD21 H  16.006   0.687  -2.697 1.00 . A A .  81 LEU HD21 1 1 
       20 70248 1 1  16 LEU HD22 H  15.375   1.011  -1.083 1.00 . A A .  81 LEU HD22 1 1 
       20 70249 1 1  16 LEU HD23 H  15.921  -0.612  -1.507 1.00 . A A .  81 LEU HD23 1 1 
       20 70250 1 1  16 LEU HG   H  18.198   0.209  -1.755 1.00 . A A .  81 LEU HG   1 1 
       20 70251 1 1  16 LEU N    N  19.367   4.140  -1.057 1.00 . A A .  81 LEU N    1 1 
       20 70252 1 1  16 LEU O    O  20.757   1.039  -2.008 1.00 . A A .  81 LEU O    1 1 
       20 70253 1 1  17 SER C    C  22.520   2.398  -4.173 1.00 . A A .  82 SER C    1 1 
       20 70254 1 1  17 SER CA   C  21.025   2.308  -4.448 1.00 . A A .  82 SER CA   1 1 
       20 70255 1 1  17 SER CB   C  20.687   3.099  -5.712 1.00 . A A .  82 SER CB   1 1 
       20 70256 1 1  17 SER H    H  19.778   3.651  -3.392 1.00 . A A .  82 SER H    1 1 
       20 70257 1 1  17 SER HA   H  20.763   1.275  -4.601 1.00 . A A .  82 SER HA   1 1 
       20 70258 1 1  17 SER HB2  H  19.632   3.009  -5.916 1.00 . A A .  82 SER HB2  1 1 
       20 70259 1 1  17 SER HB3  H  20.930   4.140  -5.551 1.00 . A A .  82 SER HB3  1 1 
       20 70260 1 1  17 SER HG   H  21.279   3.252  -7.569 1.00 . A A .  82 SER HG   1 1 
       20 70261 1 1  17 SER N    N  20.245   2.791  -3.320 1.00 . A A .  82 SER N    1 1 
       20 70262 1 1  17 SER O    O  23.231   1.403  -4.282 1.00 . A A .  82 SER O    1 1 
       20 70263 1 1  17 SER OG   O  21.402   2.636  -6.838 1.00 . A A .  82 SER OG   1 1 
       20 70264 1 1  18 THR C    C  25.005   2.930  -2.553 1.00 . A A .  83 THR C    1 1 
       20 70265 1 1  18 THR CA   C  24.425   3.816  -3.659 1.00 . A A .  83 THR CA   1 1 
       20 70266 1 1  18 THR CB   C  24.720   5.305  -3.362 1.00 . A A .  83 THR CB   1 1 
       20 70267 1 1  18 THR CG2  C  24.148   5.716  -2.014 1.00 . A A .  83 THR CG2  1 1 
       20 70268 1 1  18 THR H    H  22.364   4.325  -3.645 1.00 . A A .  83 THR H    1 1 
       20 70269 1 1  18 THR HA   H  24.904   3.554  -4.593 1.00 . A A .  83 THR HA   1 1 
       20 70270 1 1  18 THR HB   H  24.251   5.906  -4.130 1.00 . A A .  83 THR HB   1 1 
       20 70271 1 1  18 THR HG1  H  26.376   5.942  -4.233 1.00 . A A .  83 THR HG1  1 1 
       20 70272 1 1  18 THR HG21 H  24.305   6.773  -1.858 1.00 . A A .  83 THR HG21 1 1 
       20 70273 1 1  18 THR HG22 H  24.640   5.156  -1.232 1.00 . A A .  83 THR HG22 1 1 
       20 70274 1 1  18 THR HG23 H  23.089   5.499  -1.996 1.00 . A A .  83 THR HG23 1 1 
       20 70275 1 1  18 THR N    N  22.993   3.586  -3.817 1.00 . A A .  83 THR N    1 1 
       20 70276 1 1  18 THR O    O  26.139   2.454  -2.655 1.00 . A A .  83 THR O    1 1 
       20 70277 1 1  18 THR OG1  O  26.131   5.546  -3.381 1.00 . A A .  83 THR OG1  1 1 
       20 70278 1 1  19 MET C    C  24.932   0.424  -0.867 1.00 . A A .  84 MET C    1 1 
       20 70279 1 1  19 MET CA   C  24.593   1.839  -0.405 1.00 . A A .  84 MET CA   1 1 
       20 70280 1 1  19 MET CB   C  23.451   1.801   0.617 1.00 . A A .  84 MET CB   1 1 
       20 70281 1 1  19 MET CE   C  20.841   0.436   1.649 1.00 . A A .  84 MET CE   1 1 
       20 70282 1 1  19 MET CG   C  23.609   0.741   1.696 1.00 . A A .  84 MET CG   1 1 
       20 70283 1 1  19 MET H    H  23.307   3.094  -1.515 1.00 . A A .  84 MET H    1 1 
       20 70284 1 1  19 MET HA   H  25.465   2.277   0.057 1.00 . A A .  84 MET HA   1 1 
       20 70285 1 1  19 MET HB2  H  23.388   2.765   1.101 1.00 . A A .  84 MET HB2  1 1 
       20 70286 1 1  19 MET HB3  H  22.524   1.614   0.093 1.00 . A A .  84 MET HB3  1 1 
       20 70287 1 1  19 MET HE1  H  19.914   0.315   2.191 1.00 . A A .  84 MET HE1  1 1 
       20 70288 1 1  19 MET HE2  H  21.022  -0.444   1.048 1.00 . A A .  84 MET HE2  1 1 
       20 70289 1 1  19 MET HE3  H  20.767   1.301   1.004 1.00 . A A .  84 MET HE3  1 1 
       20 70290 1 1  19 MET HG2  H  23.725  -0.223   1.223 1.00 . A A .  84 MET HG2  1 1 
       20 70291 1 1  19 MET HG3  H  24.493   0.965   2.274 1.00 . A A .  84 MET HG3  1 1 
       20 70292 1 1  19 MET N    N  24.201   2.683  -1.525 1.00 . A A .  84 MET N    1 1 
       20 70293 1 1  19 MET O    O  25.853  -0.205  -0.350 1.00 . A A .  84 MET O    1 1 
       20 70294 1 1  19 MET SD   S  22.191   0.666   2.812 1.00 . A A .  84 MET SD   1 1 
       20 70295 1 1  20 TYR C    C  24.831  -1.591  -3.689 1.00 . A A .  85 TYR C    1 1 
       20 70296 1 1  20 TYR CA   C  24.291  -1.455  -2.264 1.00 . A A .  85 TYR CA   1 1 
       20 70297 1 1  20 TYR CB   C  22.893  -2.071  -2.149 1.00 . A A .  85 TYR CB   1 1 
       20 70298 1 1  20 TYR CD1  C  23.353  -4.223  -0.924 1.00 . A A .  85 TYR CD1  1 1 
       20 70299 1 1  20 TYR CD2  C  22.336  -4.351  -3.073 1.00 . A A .  85 TYR CD2  1 1 
       20 70300 1 1  20 TYR CE1  C  23.318  -5.598  -0.819 1.00 . A A .  85 TYR CE1  1 1 
       20 70301 1 1  20 TYR CE2  C  22.294  -5.728  -2.975 1.00 . A A .  85 TYR CE2  1 1 
       20 70302 1 1  20 TYR CG   C  22.865  -3.577  -2.050 1.00 . A A .  85 TYR CG   1 1 
       20 70303 1 1  20 TYR CZ   C  22.788  -6.346  -1.846 1.00 . A A .  85 TYR CZ   1 1 
       20 70304 1 1  20 TYR H    H  23.591   0.541  -2.342 1.00 . A A .  85 TYR H    1 1 
       20 70305 1 1  20 TYR HA   H  24.956  -1.960  -1.586 1.00 . A A .  85 TYR HA   1 1 
       20 70306 1 1  20 TYR HB2  H  22.413  -1.678  -1.266 1.00 . A A .  85 TYR HB2  1 1 
       20 70307 1 1  20 TYR HB3  H  22.315  -1.786  -3.017 1.00 . A A .  85 TYR HB3  1 1 
       20 70308 1 1  20 TYR HD1  H  23.767  -3.633  -0.120 1.00 . A A .  85 TYR HD1  1 1 
       20 70309 1 1  20 TYR HD2  H  21.953  -3.863  -3.957 1.00 . A A .  85 TYR HD2  1 1 
       20 70310 1 1  20 TYR HE1  H  23.705  -6.081   0.064 1.00 . A A .  85 TYR HE1  1 1 
       20 70311 1 1  20 TYR HE2  H  21.878  -6.314  -3.780 1.00 . A A .  85 TYR HE2  1 1 
       20 70312 1 1  20 TYR HH   H  22.541  -7.966  -0.840 1.00 . A A .  85 TYR HH   1 1 
       20 70313 1 1  20 TYR N    N  24.205  -0.057  -1.863 1.00 . A A .  85 TYR N    1 1 
       20 70314 1 1  20 TYR O    O  24.802  -2.675  -4.273 1.00 . A A .  85 TYR O    1 1 
       20 70315 1 1  20 TYR OH   O  22.751  -7.718  -1.744 1.00 . A A .  85 TYR OH   1 1 
       20 70316 1 1  21 ASP C    C  24.649  -0.858  -6.561 1.00 . A A .  86 ASP C    1 1 
       20 70317 1 1  21 ASP CA   C  25.763  -0.408  -5.634 1.00 . A A .  86 ASP CA   1 1 
       20 70318 1 1  21 ASP CB   C  27.026  -1.222  -5.916 1.00 . A A .  86 ASP CB   1 1 
       20 70319 1 1  21 ASP CG   C  28.281  -0.371  -5.889 1.00 . A A .  86 ASP CG   1 1 
       20 70320 1 1  21 ASP H    H  25.446   0.308  -3.660 1.00 . A A .  86 ASP H    1 1 
       20 70321 1 1  21 ASP HA   H  25.973   0.630  -5.848 1.00 . A A .  86 ASP HA   1 1 
       20 70322 1 1  21 ASP HB2  H  27.121  -2.002  -5.174 1.00 . A A .  86 ASP HB2  1 1 
       20 70323 1 1  21 ASP HB3  H  26.936  -1.669  -6.899 1.00 . A A .  86 ASP HB3  1 1 
       20 70324 1 1  21 ASP N    N  25.344  -0.485  -4.227 1.00 . A A .  86 ASP N    1 1 
       20 70325 1 1  21 ASP O    O  24.888  -1.494  -7.588 1.00 . A A .  86 ASP O    1 1 
       20 70326 1 1  21 ASP OD1  O  28.187   0.850  -6.147 1.00 . A A .  86 ASP OD1  1 1 
       20 70327 1 1  21 ASP OD2  O  29.372  -0.914  -5.618 1.00 . A A .  86 ASP OD2  1 1 
       20 70328 1 1  22 MET C    C  22.299   0.172  -8.253 1.00 . A A .  87 MET C    1 1 
       20 70329 1 1  22 MET CA   C  22.276  -0.759  -7.053 1.00 . A A .  87 MET CA   1 1 
       20 70330 1 1  22 MET CB   C  20.964  -0.542  -6.314 1.00 . A A .  87 MET CB   1 1 
       20 70331 1 1  22 MET CE   C  19.408  -1.868  -2.738 1.00 . A A .  87 MET CE   1 1 
       20 70332 1 1  22 MET CG   C  20.785  -1.367  -5.064 1.00 . A A .  87 MET CG   1 1 
       20 70333 1 1  22 MET H    H  23.298  -0.027  -5.351 1.00 . A A .  87 MET H    1 1 
       20 70334 1 1  22 MET HA   H  22.332  -1.784  -7.390 1.00 . A A .  87 MET HA   1 1 
       20 70335 1 1  22 MET HB2  H  20.902   0.495  -6.035 1.00 . A A .  87 MET HB2  1 1 
       20 70336 1 1  22 MET HB3  H  20.150  -0.770  -6.985 1.00 . A A .  87 MET HB3  1 1 
       20 70337 1 1  22 MET HE1  H  20.189  -1.353  -2.193 1.00 . A A .  87 MET HE1  1 1 
       20 70338 1 1  22 MET HE2  H  19.695  -2.897  -2.895 1.00 . A A .  87 MET HE2  1 1 
       20 70339 1 1  22 MET HE3  H  18.489  -1.829  -2.176 1.00 . A A .  87 MET HE3  1 1 
       20 70340 1 1  22 MET HG2  H  20.872  -2.414  -5.316 1.00 . A A .  87 MET HG2  1 1 
       20 70341 1 1  22 MET HG3  H  21.552  -1.098  -4.354 1.00 . A A .  87 MET HG3  1 1 
       20 70342 1 1  22 MET N    N  23.427  -0.494  -6.207 1.00 . A A .  87 MET N    1 1 
       20 70343 1 1  22 MET O    O  21.396   0.135  -9.084 1.00 . A A .  87 MET O    1 1 
       20 70344 1 1  22 MET SD   S  19.173  -1.073  -4.318 1.00 . A A .  87 MET SD   1 1 
       20 70345 1 1  23 GLN C    C  23.284   1.315 -10.700 1.00 . A A .  88 GLN C    1 1 
       20 70346 1 1  23 GLN CA   C  23.477   2.015  -9.363 1.00 . A A .  88 GLN CA   1 1 
       20 70347 1 1  23 GLN CB   C  24.881   2.618  -9.281 1.00 . A A .  88 GLN CB   1 1 
       20 70348 1 1  23 GLN CD   C  24.535   4.581  -7.705 1.00 . A A .  88 GLN CD   1 1 
       20 70349 1 1  23 GLN CG   C  25.222   3.249  -7.937 1.00 . A A .  88 GLN CG   1 1 
       20 70350 1 1  23 GLN H    H  23.947   1.062  -7.554 1.00 . A A .  88 GLN H    1 1 
       20 70351 1 1  23 GLN HA   H  22.741   2.797  -9.256 1.00 . A A .  88 GLN HA   1 1 
       20 70352 1 1  23 GLN HB2  H  25.604   1.842  -9.477 1.00 . A A .  88 GLN HB2  1 1 
       20 70353 1 1  23 GLN HB3  H  24.971   3.374 -10.037 1.00 . A A .  88 GLN HB3  1 1 
       20 70354 1 1  23 GLN HE21 H  23.017   3.677  -6.803 1.00 . A A .  88 GLN HE21 1 1 
       20 70355 1 1  23 GLN HE22 H  22.920   5.400  -6.905 1.00 . A A .  88 GLN HE22 1 1 
       20 70356 1 1  23 GLN HG2  H  24.924   2.571  -7.152 1.00 . A A .  88 GLN HG2  1 1 
       20 70357 1 1  23 GLN HG3  H  26.291   3.401  -7.889 1.00 . A A .  88 GLN HG3  1 1 
       20 70358 1 1  23 GLN N    N  23.299   1.059  -8.283 1.00 . A A .  88 GLN N    1 1 
       20 70359 1 1  23 GLN NE2  N  23.373   4.549  -7.078 1.00 . A A .  88 GLN NE2  1 1 
       20 70360 1 1  23 GLN O    O  22.373   1.646 -11.453 1.00 . A A .  88 GLN O    1 1 
       20 70361 1 1  23 GLN OE1  O  25.057   5.633  -8.068 1.00 . A A .  88 GLN OE1  1 1 
       20 70362 1 1  24 ALA C    C  22.577  -1.000 -12.356 1.00 . A A .  89 ALA C    1 1 
       20 70363 1 1  24 ALA CA   C  24.018  -0.567 -12.102 1.00 . A A .  89 ALA CA   1 1 
       20 70364 1 1  24 ALA CB   C  24.877  -1.799 -11.852 1.00 . A A .  89 ALA CB   1 1 
       20 70365 1 1  24 ALA H    H  24.858   0.157 -10.305 1.00 . A A .  89 ALA H    1 1 
       20 70366 1 1  24 ALA HA   H  24.403  -0.049 -12.967 1.00 . A A .  89 ALA HA   1 1 
       20 70367 1 1  24 ALA HB1  H  25.884  -1.493 -11.607 1.00 . A A .  89 ALA HB1  1 1 
       20 70368 1 1  24 ALA HB2  H  24.889  -2.418 -12.735 1.00 . A A .  89 ALA HB2  1 1 
       20 70369 1 1  24 ALA HB3  H  24.462  -2.361 -11.019 1.00 . A A .  89 ALA HB3  1 1 
       20 70370 1 1  24 ALA N    N  24.121   0.310 -10.938 1.00 . A A .  89 ALA N    1 1 
       20 70371 1 1  24 ALA O    O  22.031  -0.841 -13.456 1.00 . A A .  89 ALA O    1 1 
       20 70372 1 1  25 LEU C    C  19.591  -1.060 -11.736 1.00 . A A .  90 LEU C    1 1 
       20 70373 1 1  25 LEU CA   C  20.639  -2.100 -11.354 1.00 . A A .  90 LEU CA   1 1 
       20 70374 1 1  25 LEU CB   C  20.283  -2.712  -9.991 1.00 . A A .  90 LEU CB   1 1 
       20 70375 1 1  25 LEU CD1  C  22.524  -3.863  -9.643 1.00 . A A .  90 LEU CD1  1 1 
       20 70376 1 1  25 LEU CD2  C  20.583  -4.451  -8.224 1.00 . A A .  90 LEU CD2  1 1 
       20 70377 1 1  25 LEU CG   C  21.009  -4.015  -9.609 1.00 . A A .  90 LEU CG   1 1 
       20 70378 1 1  25 LEU H    H  22.449  -1.523 -10.447 1.00 . A A .  90 LEU H    1 1 
       20 70379 1 1  25 LEU HA   H  20.642  -2.881 -12.097 1.00 . A A .  90 LEU HA   1 1 
       20 70380 1 1  25 LEU HB2  H  20.497  -1.977  -9.228 1.00 . A A .  90 LEU HB2  1 1 
       20 70381 1 1  25 LEU HB3  H  19.221  -2.908  -9.983 1.00 . A A .  90 LEU HB3  1 1 
       20 70382 1 1  25 LEU HD11 H  22.986  -4.811  -9.406 1.00 . A A .  90 LEU HD11 1 1 
       20 70383 1 1  25 LEU HD12 H  22.828  -3.124  -8.916 1.00 . A A .  90 LEU HD12 1 1 
       20 70384 1 1  25 LEU HD13 H  22.834  -3.547 -10.628 1.00 . A A .  90 LEU HD13 1 1 
       20 70385 1 1  25 LEU HD21 H  19.515  -4.601  -8.204 1.00 . A A .  90 LEU HD21 1 1 
       20 70386 1 1  25 LEU HD22 H  20.854  -3.685  -7.511 1.00 . A A .  90 LEU HD22 1 1 
       20 70387 1 1  25 LEU HD23 H  21.085  -5.372  -7.970 1.00 . A A .  90 LEU HD23 1 1 
       20 70388 1 1  25 LEU HG   H  20.733  -4.794 -10.304 1.00 . A A .  90 LEU HG   1 1 
       20 70389 1 1  25 LEU N    N  21.973  -1.524 -11.304 1.00 . A A .  90 LEU N    1 1 
       20 70390 1 1  25 LEU O    O  18.635  -1.368 -12.438 1.00 . A A .  90 LEU O    1 1 
       20 70391 1 1  26 HIS C    C  19.078   1.981 -12.805 1.00 . A A .  91 HIS C    1 1 
       20 70392 1 1  26 HIS CA   C  18.780   1.216 -11.529 1.00 . A A .  91 HIS CA   1 1 
       20 70393 1 1  26 HIS CB   C  18.672   2.173 -10.347 1.00 . A A .  91 HIS CB   1 1 
       20 70394 1 1  26 HIS CD2  C  18.555   1.266  -7.930 1.00 . A A .  91 HIS CD2  1 1 
       20 70395 1 1  26 HIS CE1  C  16.468   0.594  -7.931 1.00 . A A .  91 HIS CE1  1 1 
       20 70396 1 1  26 HIS CG   C  18.041   1.547  -9.146 1.00 . A A .  91 HIS CG   1 1 
       20 70397 1 1  26 HIS H    H  20.588   0.389 -10.779 1.00 . A A .  91 HIS H    1 1 
       20 70398 1 1  26 HIS HA   H  17.827   0.721 -11.652 1.00 . A A .  91 HIS HA   1 1 
       20 70399 1 1  26 HIS HB2  H  19.660   2.507 -10.069 1.00 . A A .  91 HIS HB2  1 1 
       20 70400 1 1  26 HIS HB3  H  18.074   3.025 -10.633 1.00 . A A .  91 HIS HB3  1 1 
       20 70401 1 1  26 HIS HD1  H  16.092   1.163  -9.867 1.00 . A A .  91 HIS HD1  1 1 
       20 70402 1 1  26 HIS HD2  H  19.567   1.466  -7.606 1.00 . A A .  91 HIS HD2  1 1 
       20 70403 1 1  26 HIS HE1  H  15.522   0.178  -7.618 1.00 . A A .  91 HIS HE1  1 1 
       20 70404 1 1  26 HIS HE2  H  17.686   0.234  -6.319 1.00 . A A .  91 HIS HE2  1 1 
       20 70405 1 1  26 HIS N    N  19.770   0.174 -11.281 1.00 . A A .  91 HIS N    1 1 
       20 70406 1 1  26 HIS ND1  N  16.731   1.113  -9.118 1.00 . A A .  91 HIS ND1  1 1 
       20 70407 1 1  26 HIS NE2  N  17.560   0.674  -7.191 1.00 . A A .  91 HIS NE2  1 1 
       20 70408 1 1  26 HIS O    O  18.217   2.695 -13.317 1.00 . A A .  91 HIS O    1 1 
       20 70409 1 1  27 GLU C    C  19.842   1.494 -15.641 1.00 . A A .  92 GLU C    1 1 
       20 70410 1 1  27 GLU CA   C  20.604   2.342 -14.641 1.00 . A A .  92 GLU CA   1 1 
       20 70411 1 1  27 GLU CB   C  22.103   2.269 -14.930 1.00 . A A .  92 GLU CB   1 1 
       20 70412 1 1  27 GLU CD   C  24.425   3.013 -14.314 1.00 . A A .  92 GLU CD   1 1 
       20 70413 1 1  27 GLU CG   C  22.953   3.091 -13.979 1.00 . A A .  92 GLU CG   1 1 
       20 70414 1 1  27 GLU H    H  21.008   1.439 -12.768 1.00 . A A .  92 GLU H    1 1 
       20 70415 1 1  27 GLU HA   H  20.269   3.367 -14.714 1.00 . A A .  92 GLU HA   1 1 
       20 70416 1 1  27 GLU HB2  H  22.420   1.240 -14.863 1.00 . A A .  92 GLU HB2  1 1 
       20 70417 1 1  27 GLU HB3  H  22.280   2.625 -15.935 1.00 . A A .  92 GLU HB3  1 1 
       20 70418 1 1  27 GLU HG2  H  22.640   4.123 -14.033 1.00 . A A .  92 GLU HG2  1 1 
       20 70419 1 1  27 GLU HG3  H  22.805   2.720 -12.973 1.00 . A A .  92 GLU HG3  1 1 
       20 70420 1 1  27 GLU N    N  20.299   1.855 -13.307 1.00 . A A .  92 GLU N    1 1 
       20 70421 1 1  27 GLU O    O  19.315   1.989 -16.638 1.00 . A A .  92 GLU O    1 1 
       20 70422 1 1  27 GLU OE1  O  25.092   2.051 -13.877 1.00 . A A .  92 GLU OE1  1 1 
       20 70423 1 1  27 GLU OE2  O  24.920   3.912 -15.024 1.00 . A A .  92 GLU OE2  1 1 
       20 70424 1 1  28 SER C    C  17.516  -0.531 -15.875 1.00 . A A .  93 SER C    1 1 
       20 70425 1 1  28 SER CA   C  19.005  -0.730 -16.137 1.00 . A A .  93 SER CA   1 1 
       20 70426 1 1  28 SER CB   C  19.423  -2.168 -15.801 1.00 . A A .  93 SER CB   1 1 
       20 70427 1 1  28 SER H    H  20.293  -0.135 -14.573 1.00 . A A .  93 SER H    1 1 
       20 70428 1 1  28 SER HA   H  19.204  -0.535 -17.174 1.00 . A A .  93 SER HA   1 1 
       20 70429 1 1  28 SER HB2  H  20.485  -2.277 -15.960 1.00 . A A .  93 SER HB2  1 1 
       20 70430 1 1  28 SER HB3  H  19.195  -2.371 -14.764 1.00 . A A .  93 SER HB3  1 1 
       20 70431 1 1  28 SER HG   H  17.908  -3.371 -16.169 1.00 . A A .  93 SER HG   1 1 
       20 70432 1 1  28 SER N    N  19.784   0.202 -15.346 1.00 . A A .  93 SER N    1 1 
       20 70433 1 1  28 SER O    O  16.724  -0.352 -16.803 1.00 . A A .  93 SER O    1 1 
       20 70434 1 1  28 SER OG   O  18.745  -3.115 -16.609 1.00 . A A .  93 SER OG   1 1 
       20 70435 1 1  29 GLU C    C  15.474   0.831 -13.428 1.00 . A A .  94 GLU C    1 1 
       20 70436 1 1  29 GLU CA   C  15.767  -0.462 -14.179 1.00 . A A .  94 GLU CA   1 1 
       20 70437 1 1  29 GLU CB   C  15.408  -1.674 -13.319 1.00 . A A .  94 GLU CB   1 1 
       20 70438 1 1  29 GLU CD   C  15.386  -3.077 -15.432 1.00 . A A .  94 GLU CD   1 1 
       20 70439 1 1  29 GLU CG   C  14.734  -2.797 -14.095 1.00 . A A .  94 GLU CG   1 1 
       20 70440 1 1  29 GLU H    H  17.854  -0.585 -13.920 1.00 . A A .  94 GLU H    1 1 
       20 70441 1 1  29 GLU HA   H  15.159  -0.482 -15.070 1.00 . A A .  94 GLU HA   1 1 
       20 70442 1 1  29 GLU HB2  H  16.309  -2.066 -12.871 1.00 . A A .  94 GLU HB2  1 1 
       20 70443 1 1  29 GLU HB3  H  14.736  -1.356 -12.534 1.00 . A A .  94 GLU HB3  1 1 
       20 70444 1 1  29 GLU HG2  H  14.770  -3.698 -13.502 1.00 . A A .  94 GLU HG2  1 1 
       20 70445 1 1  29 GLU HG3  H  13.702  -2.525 -14.266 1.00 . A A .  94 GLU HG3  1 1 
       20 70446 1 1  29 GLU N    N  17.157  -0.535 -14.601 1.00 . A A .  94 GLU N    1 1 
       20 70447 1 1  29 GLU O    O  15.696   0.941 -12.214 1.00 . A A .  94 GLU O    1 1 
       20 70448 1 1  29 GLU OE1  O  16.452  -3.723 -15.462 1.00 . A A .  94 GLU OE1  1 1 
       20 70449 1 1  29 GLU OE2  O  14.821  -2.659 -16.468 1.00 . A A .  94 GLU OE2  1 1 
       20 70450 1 1  30 ILE C    C  13.113   3.024 -13.205 1.00 . A A .  95 ILE C    1 1 
       20 70451 1 1  30 ILE CA   C  14.588   3.095 -13.616 1.00 . A A .  95 ILE CA   1 1 
       20 70452 1 1  30 ILE CB   C  14.791   4.240 -14.644 1.00 . A A .  95 ILE CB   1 1 
       20 70453 1 1  30 ILE CD1  C  16.408   5.138 -16.405 1.00 . A A .  95 ILE CD1  1 1 
       20 70454 1 1  30 ILE CG1  C  16.160   4.110 -15.320 1.00 . A A .  95 ILE CG1  1 1 
       20 70455 1 1  30 ILE CG2  C  14.668   5.602 -13.971 1.00 . A A .  95 ILE CG2  1 1 
       20 70456 1 1  30 ILE H    H  14.923   1.666 -15.141 1.00 . A A .  95 ILE H    1 1 
       20 70457 1 1  30 ILE HA   H  15.194   3.297 -12.745 1.00 . A A .  95 ILE HA   1 1 
       20 70458 1 1  30 ILE HB   H  14.019   4.164 -15.395 1.00 . A A .  95 ILE HB   1 1 
       20 70459 1 1  30 ILE HD11 H  17.381   4.972 -16.843 1.00 . A A .  95 ILE HD11 1 1 
       20 70460 1 1  30 ILE HD12 H  16.370   6.130 -15.977 1.00 . A A .  95 ILE HD12 1 1 
       20 70461 1 1  30 ILE HD13 H  15.650   5.046 -17.168 1.00 . A A .  95 ILE HD13 1 1 
       20 70462 1 1  30 ILE HG12 H  16.931   4.223 -14.575 1.00 . A A .  95 ILE HG12 1 1 
       20 70463 1 1  30 ILE HG13 H  16.240   3.130 -15.768 1.00 . A A .  95 ILE HG13 1 1 
       20 70464 1 1  30 ILE HG21 H  15.399   5.682 -13.180 1.00 . A A .  95 ILE HG21 1 1 
       20 70465 1 1  30 ILE HG22 H  13.677   5.710 -13.556 1.00 . A A .  95 ILE HG22 1 1 
       20 70466 1 1  30 ILE HG23 H  14.839   6.380 -14.699 1.00 . A A .  95 ILE HG23 1 1 
       20 70467 1 1  30 ILE N    N  14.998   1.812 -14.175 1.00 . A A .  95 ILE N    1 1 
       20 70468 1 1  30 ILE O    O  12.388   2.132 -13.649 1.00 . A A .  95 ILE O    1 1 
       20 70469 1 1  31 LEU C    C  10.575   5.221 -12.423 1.00 . A A .  96 LEU C    1 1 
       20 70470 1 1  31 LEU CA   C  11.282   3.965 -11.907 1.00 . A A .  96 LEU CA   1 1 
       20 70471 1 1  31 LEU CB   C  11.228   3.892 -10.368 1.00 . A A .  96 LEU CB   1 1 
       20 70472 1 1  31 LEU CD1  C  10.038   3.121  -8.303 1.00 . A A .  96 LEU CD1  1 1 
       20 70473 1 1  31 LEU CD2  C   8.945   4.808  -9.759 1.00 . A A .  96 LEU CD2  1 1 
       20 70474 1 1  31 LEU CG   C   9.858   3.590  -9.736 1.00 . A A .  96 LEU CG   1 1 
       20 70475 1 1  31 LEU H    H  13.285   4.638 -12.028 1.00 . A A .  96 LEU H    1 1 
       20 70476 1 1  31 LEU HA   H  10.792   3.095 -12.317 1.00 . A A .  96 LEU HA   1 1 
       20 70477 1 1  31 LEU HB2  H  11.917   3.125 -10.047 1.00 . A A .  96 LEU HB2  1 1 
       20 70478 1 1  31 LEU HB3  H  11.573   4.838  -9.979 1.00 . A A .  96 LEU HB3  1 1 
       20 70479 1 1  31 LEU HD11 H   9.070   2.935  -7.861 1.00 . A A .  96 LEU HD11 1 1 
       20 70480 1 1  31 LEU HD12 H  10.553   3.883  -7.735 1.00 . A A .  96 LEU HD12 1 1 
       20 70481 1 1  31 LEU HD13 H  10.619   2.211  -8.293 1.00 . A A .  96 LEU HD13 1 1 
       20 70482 1 1  31 LEU HD21 H   8.825   5.146 -10.778 1.00 . A A .  96 LEU HD21 1 1 
       20 70483 1 1  31 LEU HD22 H   9.383   5.598  -9.167 1.00 . A A .  96 LEU HD22 1 1 
       20 70484 1 1  31 LEU HD23 H   7.980   4.543  -9.352 1.00 . A A .  96 LEU HD23 1 1 
       20 70485 1 1  31 LEU HG   H   9.377   2.797 -10.290 1.00 . A A .  96 LEU HG   1 1 
       20 70486 1 1  31 LEU N    N  12.669   3.948 -12.356 1.00 . A A .  96 LEU N    1 1 
       20 70487 1 1  31 LEU O    O  10.634   6.279 -11.796 1.00 . A A .  96 LEU O    1 1 
       20 70488 1 1  32 PRO C    C   7.655   6.098 -13.722 1.00 . A A .  97 PRO C    1 1 
       20 70489 1 1  32 PRO CA   C   9.125   6.213 -14.150 1.00 . A A .  97 PRO CA   1 1 
       20 70490 1 1  32 PRO CB   C   9.276   6.004 -15.654 1.00 . A A .  97 PRO CB   1 1 
       20 70491 1 1  32 PRO CD   C  10.031   3.995 -14.540 1.00 . A A .  97 PRO CD   1 1 
       20 70492 1 1  32 PRO CG   C   9.419   4.524 -15.818 1.00 . A A .  97 PRO CG   1 1 
       20 70493 1 1  32 PRO HA   H   9.509   7.185 -13.875 1.00 . A A .  97 PRO HA   1 1 
       20 70494 1 1  32 PRO HB2  H   8.397   6.376 -16.162 1.00 . A A .  97 PRO HB2  1 1 
       20 70495 1 1  32 PRO HB3  H  10.152   6.527 -16.009 1.00 . A A .  97 PRO HB3  1 1 
       20 70496 1 1  32 PRO HD2  H   9.462   3.156 -14.172 1.00 . A A .  97 PRO HD2  1 1 
       20 70497 1 1  32 PRO HD3  H  11.060   3.709 -14.707 1.00 . A A .  97 PRO HD3  1 1 
       20 70498 1 1  32 PRO HG2  H   8.444   4.084 -15.968 1.00 . A A .  97 PRO HG2  1 1 
       20 70499 1 1  32 PRO HG3  H  10.060   4.309 -16.658 1.00 . A A .  97 PRO HG3  1 1 
       20 70500 1 1  32 PRO N    N   9.947   5.133 -13.607 1.00 . A A .  97 PRO N    1 1 
       20 70501 1 1  32 PRO O    O   7.067   7.059 -13.228 1.00 . A A .  97 PRO O    1 1 
       20 70502 1 1  33 PHE C    C   4.681   5.531 -14.160 1.00 . A A .  98 PHE C    1 1 
       20 70503 1 1  33 PHE CA   C   5.708   4.582 -13.541 1.00 . A A .  98 PHE CA   1 1 
       20 70504 1 1  33 PHE CB   C   5.554   4.552 -12.017 1.00 . A A .  98 PHE CB   1 1 
       20 70505 1 1  33 PHE CD1  C   7.098   2.559 -12.012 1.00 . A A .  98 PHE CD1  1 1 
       20 70506 1 1  33 PHE CD2  C   5.721   2.939 -10.103 1.00 . A A .  98 PHE CD2  1 1 
       20 70507 1 1  33 PHE CE1  C   7.632   1.437 -11.410 1.00 . A A .  98 PHE CE1  1 1 
       20 70508 1 1  33 PHE CE2  C   6.250   1.818  -9.496 1.00 . A A .  98 PHE CE2  1 1 
       20 70509 1 1  33 PHE CG   C   6.137   3.325 -11.366 1.00 . A A .  98 PHE CG   1 1 
       20 70510 1 1  33 PHE CZ   C   7.207   1.066 -10.150 1.00 . A A .  98 PHE CZ   1 1 
       20 70511 1 1  33 PHE H    H   7.618   4.211 -14.360 1.00 . A A .  98 PHE H    1 1 
       20 70512 1 1  33 PHE HA   H   5.504   3.590 -13.917 1.00 . A A .  98 PHE HA   1 1 
       20 70513 1 1  33 PHE HB2  H   6.050   5.414 -11.598 1.00 . A A .  98 PHE HB2  1 1 
       20 70514 1 1  33 PHE HB3  H   4.504   4.593 -11.770 1.00 . A A .  98 PHE HB3  1 1 
       20 70515 1 1  33 PHE HD1  H   7.431   2.849 -12.998 1.00 . A A .  98 PHE HD1  1 1 
       20 70516 1 1  33 PHE HD2  H   4.974   3.526  -9.590 1.00 . A A .  98 PHE HD2  1 1 
       20 70517 1 1  33 PHE HE1  H   8.379   0.851 -11.924 1.00 . A A .  98 PHE HE1  1 1 
       20 70518 1 1  33 PHE HE2  H   5.917   1.528  -8.509 1.00 . A A .  98 PHE HE2  1 1 
       20 70519 1 1  33 PHE HZ   H   7.622   0.188  -9.677 1.00 . A A .  98 PHE HZ   1 1 
       20 70520 1 1  33 PHE N    N   7.084   4.906 -13.928 1.00 . A A .  98 PHE N    1 1 
       20 70521 1 1  33 PHE O    O   4.288   6.527 -13.553 1.00 . A A .  98 PHE O    1 1 
       20 70522 1 1  34 PRO C    C   1.832   5.793 -15.336 1.00 . A A .  99 PRO C    1 1 
       20 70523 1 1  34 PRO CA   C   3.164   5.979 -16.053 1.00 . A A .  99 PRO CA   1 1 
       20 70524 1 1  34 PRO CB   C   3.102   5.378 -17.465 1.00 . A A .  99 PRO CB   1 1 
       20 70525 1 1  34 PRO CD   C   4.737   4.136 -16.238 1.00 . A A .  99 PRO CD   1 1 
       20 70526 1 1  34 PRO CG   C   4.358   4.587 -17.617 1.00 . A A .  99 PRO CG   1 1 
       20 70527 1 1  34 PRO HA   H   3.399   7.030 -16.109 1.00 . A A .  99 PRO HA   1 1 
       20 70528 1 1  34 PRO HB2  H   2.228   4.750 -17.551 1.00 . A A .  99 PRO HB2  1 1 
       20 70529 1 1  34 PRO HB3  H   3.050   6.174 -18.192 1.00 . A A .  99 PRO HB3  1 1 
       20 70530 1 1  34 PRO HD2  H   4.255   3.201 -15.998 1.00 . A A .  99 PRO HD2  1 1 
       20 70531 1 1  34 PRO HD3  H   5.810   4.046 -16.150 1.00 . A A .  99 PRO HD3  1 1 
       20 70532 1 1  34 PRO HG2  H   4.181   3.734 -18.255 1.00 . A A .  99 PRO HG2  1 1 
       20 70533 1 1  34 PRO HG3  H   5.135   5.212 -18.032 1.00 . A A .  99 PRO HG3  1 1 
       20 70534 1 1  34 PRO N    N   4.231   5.224 -15.390 1.00 . A A .  99 PRO N    1 1 
       20 70535 1 1  34 PRO O    O   0.974   6.672 -15.366 1.00 . A A .  99 PRO O    1 1 
       20 70536 1 1  35 ASN C    C  -0.801   4.580 -14.522 1.00 . A A . 100 ASN C    1 1 
       20 70537 1 1  35 ASN CA   C   0.548   4.237 -13.874 1.00 . A A . 100 ASN CA   1 1 
       20 70538 1 1  35 ASN CB   C   0.652   4.785 -12.429 1.00 . A A . 100 ASN CB   1 1 
       20 70539 1 1  35 ASN CG   C   0.579   6.303 -12.298 1.00 . A A . 100 ASN CG   1 1 
       20 70540 1 1  35 ASN H    H   2.448   3.999 -14.762 1.00 . A A . 100 ASN H    1 1 
       20 70541 1 1  35 ASN HA   H   0.591   3.159 -13.809 1.00 . A A . 100 ASN HA   1 1 
       20 70542 1 1  35 ASN HB2  H  -0.152   4.367 -11.844 1.00 . A A . 100 ASN HB2  1 1 
       20 70543 1 1  35 ASN HB3  H   1.591   4.457 -12.006 1.00 . A A . 100 ASN HB3  1 1 
       20 70544 1 1  35 ASN HD21 H   2.553   6.462 -12.503 1.00 . A A . 100 ASN HD21 1 1 
       20 70545 1 1  35 ASN HD22 H   1.694   7.944 -12.275 1.00 . A A . 100 ASN HD22 1 1 
       20 70546 1 1  35 ASN N    N   1.709   4.631 -14.688 1.00 . A A . 100 ASN N    1 1 
       20 70547 1 1  35 ASN ND2  N   1.723   6.970 -12.368 1.00 . A A . 100 ASN ND2  1 1 
       20 70548 1 1  35 ASN O    O  -1.299   5.701 -14.434 1.00 . A A . 100 ASN O    1 1 
       20 70549 1 1  35 ASN OD1  O  -0.497   6.871 -12.110 1.00 . A A . 100 ASN OD1  1 1 
       20 70550 1 1  36 PRO C    C  -3.836   3.375 -14.813 1.00 . A A . 101 PRO C    1 1 
       20 70551 1 1  36 PRO CA   C  -2.730   3.753 -15.798 1.00 . A A . 101 PRO CA   1 1 
       20 70552 1 1  36 PRO CB   C  -2.687   2.777 -16.968 1.00 . A A . 101 PRO CB   1 1 
       20 70553 1 1  36 PRO CD   C  -0.832   2.273 -15.498 1.00 . A A . 101 PRO CD   1 1 
       20 70554 1 1  36 PRO CG   C  -1.781   1.676 -16.514 1.00 . A A . 101 PRO CG   1 1 
       20 70555 1 1  36 PRO HA   H  -2.895   4.756 -16.163 1.00 . A A . 101 PRO HA   1 1 
       20 70556 1 1  36 PRO HB2  H  -3.683   2.411 -17.173 1.00 . A A . 101 PRO HB2  1 1 
       20 70557 1 1  36 PRO HB3  H  -2.293   3.275 -17.842 1.00 . A A . 101 PRO HB3  1 1 
       20 70558 1 1  36 PRO HD2  H  -0.809   1.667 -14.603 1.00 . A A . 101 PRO HD2  1 1 
       20 70559 1 1  36 PRO HD3  H   0.159   2.361 -15.917 1.00 . A A . 101 PRO HD3  1 1 
       20 70560 1 1  36 PRO HG2  H  -2.365   0.889 -16.059 1.00 . A A . 101 PRO HG2  1 1 
       20 70561 1 1  36 PRO HG3  H  -1.229   1.288 -17.357 1.00 . A A . 101 PRO HG3  1 1 
       20 70562 1 1  36 PRO N    N  -1.403   3.603 -15.213 1.00 . A A . 101 PRO N    1 1 
       20 70563 1 1  36 PRO O    O  -3.604   2.624 -13.864 1.00 . A A . 101 PRO O    1 1 
       20 70564 1 1  37 GLU C    C  -6.689   2.197 -14.412 1.00 . A A . 102 GLU C    1 1 
       20 70565 1 1  37 GLU CA   C  -6.157   3.600 -14.148 1.00 . A A . 102 GLU CA   1 1 
       20 70566 1 1  37 GLU CB   C  -7.270   4.636 -14.314 1.00 . A A . 102 GLU CB   1 1 
       20 70567 1 1  37 GLU CD   C  -7.937   7.065 -14.125 1.00 . A A . 102 GLU CD   1 1 
       20 70568 1 1  37 GLU CG   C  -6.884   6.021 -13.822 1.00 . A A . 102 GLU CG   1 1 
       20 70569 1 1  37 GLU H    H  -5.174   4.494 -15.797 1.00 . A A . 102 GLU H    1 1 
       20 70570 1 1  37 GLU HA   H  -5.792   3.642 -13.133 1.00 . A A . 102 GLU HA   1 1 
       20 70571 1 1  37 GLU HB2  H  -7.527   4.705 -15.361 1.00 . A A . 102 GLU HB2  1 1 
       20 70572 1 1  37 GLU HB3  H  -8.136   4.309 -13.760 1.00 . A A . 102 GLU HB3  1 1 
       20 70573 1 1  37 GLU HG2  H  -6.739   5.979 -12.753 1.00 . A A . 102 GLU HG2  1 1 
       20 70574 1 1  37 GLU HG3  H  -5.959   6.314 -14.298 1.00 . A A . 102 GLU HG3  1 1 
       20 70575 1 1  37 GLU N    N  -5.036   3.899 -15.027 1.00 . A A . 102 GLU N    1 1 
       20 70576 1 1  37 GLU O    O  -7.187   1.898 -15.498 1.00 . A A . 102 GLU O    1 1 
       20 70577 1 1  37 GLU OE1  O  -7.926   7.607 -15.251 1.00 . A A . 102 GLU OE1  1 1 
       20 70578 1 1  37 GLU OE2  O  -8.774   7.357 -13.242 1.00 . A A . 102 GLU OE2  1 1 
       20 70579 1 1  38 ARG C    C  -7.792  -0.398 -12.254 1.00 . A A . 103 ARG C    1 1 
       20 70580 1 1  38 ARG CA   C  -6.990  -0.044 -13.498 1.00 . A A . 103 ARG CA   1 1 
       20 70581 1 1  38 ARG CB   C  -5.778  -0.986 -13.588 1.00 . A A . 103 ARG CB   1 1 
       20 70582 1 1  38 ARG CD   C  -5.519  -0.940 -16.091 1.00 . A A . 103 ARG CD   1 1 
       20 70583 1 1  38 ARG CG   C  -4.838  -0.714 -14.754 1.00 . A A . 103 ARG CG   1 1 
       20 70584 1 1  38 ARG CZ   C  -4.828   0.061 -18.233 1.00 . A A . 103 ARG CZ   1 1 
       20 70585 1 1  38 ARG H    H  -6.174   1.661 -12.563 1.00 . A A . 103 ARG H    1 1 
       20 70586 1 1  38 ARG HA   H  -7.610  -0.161 -14.375 1.00 . A A . 103 ARG HA   1 1 
       20 70587 1 1  38 ARG HB2  H  -5.209  -0.900 -12.675 1.00 . A A . 103 ARG HB2  1 1 
       20 70588 1 1  38 ARG HB3  H  -6.138  -2.001 -13.676 1.00 . A A . 103 ARG HB3  1 1 
       20 70589 1 1  38 ARG HD2  H  -5.909  -1.947 -16.117 1.00 . A A . 103 ARG HD2  1 1 
       20 70590 1 1  38 ARG HD3  H  -6.333  -0.238 -16.189 1.00 . A A . 103 ARG HD3  1 1 
       20 70591 1 1  38 ARG HE   H  -3.760  -1.291 -17.199 1.00 . A A . 103 ARG HE   1 1 
       20 70592 1 1  38 ARG HG2  H  -4.503   0.310 -14.702 1.00 . A A . 103 ARG HG2  1 1 
       20 70593 1 1  38 ARG HG3  H  -3.988  -1.376 -14.678 1.00 . A A . 103 ARG HG3  1 1 
       20 70594 1 1  38 ARG HH11 H  -6.605   0.725 -17.523 1.00 . A A . 103 ARG HH11 1 1 
       20 70595 1 1  38 ARG HH12 H  -6.104   1.424 -19.033 1.00 . A A . 103 ARG HH12 1 1 
       20 70596 1 1  38 ARG HH21 H  -3.099  -0.385 -19.201 1.00 . A A . 103 ARG HH21 1 1 
       20 70597 1 1  38 ARG HH22 H  -4.135   0.759 -20.004 1.00 . A A . 103 ARG HH22 1 1 
       20 70598 1 1  38 ARG N    N  -6.559   1.342 -13.410 1.00 . A A . 103 ARG N    1 1 
       20 70599 1 1  38 ARG NE   N  -4.598  -0.759 -17.210 1.00 . A A . 103 ARG NE   1 1 
       20 70600 1 1  38 ARG NH1  N  -5.938   0.790 -18.266 1.00 . A A . 103 ARG NH1  1 1 
       20 70601 1 1  38 ARG NH2  N  -3.950   0.157 -19.221 1.00 . A A . 103 ARG NH2  1 1 
       20 70602 1 1  38 ARG O    O  -7.900   0.412 -11.334 1.00 . A A . 103 ARG O    1 1 
       20 70603 1 1  39 ASN C    C  -7.893  -2.934 -10.268 1.00 . A A . 104 ASN C    1 1 
       20 70604 1 1  39 ASN CA   C  -8.943  -2.123 -11.008 1.00 . A A . 104 ASN CA   1 1 
       20 70605 1 1  39 ASN CB   C -10.167  -2.997 -11.305 1.00 . A A . 104 ASN CB   1 1 
       20 70606 1 1  39 ASN CG   C -11.385  -2.191 -11.715 1.00 . A A . 104 ASN CG   1 1 
       20 70607 1 1  39 ASN H    H  -8.377  -2.136 -13.047 1.00 . A A . 104 ASN H    1 1 
       20 70608 1 1  39 ASN HA   H  -9.240  -1.288 -10.391 1.00 . A A . 104 ASN HA   1 1 
       20 70609 1 1  39 ASN HB2  H  -9.927  -3.678 -12.107 1.00 . A A . 104 ASN HB2  1 1 
       20 70610 1 1  39 ASN HB3  H -10.417  -3.566 -10.420 1.00 . A A . 104 ASN HB3  1 1 
       20 70611 1 1  39 ASN HD21 H -10.826  -2.283 -13.621 1.00 . A A . 104 ASN HD21 1 1 
       20 70612 1 1  39 ASN HD22 H -12.290  -1.416 -13.301 1.00 . A A . 104 ASN HD22 1 1 
       20 70613 1 1  39 ASN N    N  -8.355  -1.594 -12.229 1.00 . A A . 104 ASN N    1 1 
       20 70614 1 1  39 ASN ND2  N -11.517  -1.938 -13.006 1.00 . A A . 104 ASN ND2  1 1 
       20 70615 1 1  39 ASN O    O  -7.131  -3.676 -10.891 1.00 . A A . 104 ASN O    1 1 
       20 70616 1 1  39 ASN OD1  O -12.202  -1.806 -10.878 1.00 . A A . 104 ASN OD1  1 1 
       20 70617 1 1  40 PHE C    C  -6.892  -4.977  -8.374 1.00 . A A . 105 PHE C    1 1 
       20 70618 1 1  40 PHE CA   C  -6.868  -3.474  -8.119 1.00 . A A . 105 PHE CA   1 1 
       20 70619 1 1  40 PHE CB   C  -7.142  -3.183  -6.639 1.00 . A A . 105 PHE CB   1 1 
       20 70620 1 1  40 PHE CD1  C  -4.933  -3.513  -5.502 1.00 . A A . 105 PHE CD1  1 1 
       20 70621 1 1  40 PHE CD2  C  -6.693  -5.046  -5.023 1.00 . A A . 105 PHE CD2  1 1 
       20 70622 1 1  40 PHE CE1  C  -4.099  -4.202  -4.646 1.00 . A A . 105 PHE CE1  1 1 
       20 70623 1 1  40 PHE CE2  C  -5.863  -5.740  -4.168 1.00 . A A . 105 PHE CE2  1 1 
       20 70624 1 1  40 PHE CG   C  -6.238  -3.926  -5.700 1.00 . A A . 105 PHE CG   1 1 
       20 70625 1 1  40 PHE CZ   C  -4.563  -5.317  -3.979 1.00 . A A . 105 PHE CZ   1 1 
       20 70626 1 1  40 PHE H    H  -8.466  -2.146  -8.528 1.00 . A A . 105 PHE H    1 1 
       20 70627 1 1  40 PHE HA   H  -5.896  -3.104  -8.372 1.00 . A A . 105 PHE HA   1 1 
       20 70628 1 1  40 PHE HB2  H  -7.012  -2.127  -6.457 1.00 . A A . 105 PHE HB2  1 1 
       20 70629 1 1  40 PHE HB3  H  -8.161  -3.460  -6.410 1.00 . A A . 105 PHE HB3  1 1 
       20 70630 1 1  40 PHE HD1  H  -4.568  -2.640  -6.023 1.00 . A A . 105 PHE HD1  1 1 
       20 70631 1 1  40 PHE HD2  H  -7.710  -5.377  -5.171 1.00 . A A . 105 PHE HD2  1 1 
       20 70632 1 1  40 PHE HE1  H  -3.082  -3.869  -4.499 1.00 . A A . 105 PHE HE1  1 1 
       20 70633 1 1  40 PHE HE2  H  -6.230  -6.611  -3.646 1.00 . A A . 105 PHE HE2  1 1 
       20 70634 1 1  40 PHE HZ   H  -3.911  -5.858  -3.311 1.00 . A A . 105 PHE HZ   1 1 
       20 70635 1 1  40 PHE N    N  -7.843  -2.773  -8.952 1.00 . A A . 105 PHE N    1 1 
       20 70636 1 1  40 PHE O    O  -5.873  -5.577  -8.714 1.00 . A A . 105 PHE O    1 1 
       20 70637 1 1  41 VAL C    C  -7.430  -7.818  -7.442 1.00 . A A . 106 VAL C    1 1 
       20 70638 1 1  41 VAL CA   C  -8.296  -6.988  -8.389 1.00 . A A . 106 VAL CA   1 1 
       20 70639 1 1  41 VAL CB   C  -8.080  -7.438  -9.850 1.00 . A A . 106 VAL CB   1 1 
       20 70640 1 1  41 VAL CG1  C  -8.284  -8.942  -9.996 1.00 . A A . 106 VAL CG1  1 1 
       20 70641 1 1  41 VAL CG2  C  -9.025  -6.678 -10.771 1.00 . A A . 106 VAL CG2  1 1 
       20 70642 1 1  41 VAL H    H  -8.821  -4.983  -7.975 1.00 . A A . 106 VAL H    1 1 
       20 70643 1 1  41 VAL HA   H  -9.330  -7.176  -8.141 1.00 . A A . 106 VAL HA   1 1 
       20 70644 1 1  41 VAL HB   H  -7.066  -7.204 -10.135 1.00 . A A . 106 VAL HB   1 1 
       20 70645 1 1  41 VAL HG11 H  -7.578  -9.463  -9.367 1.00 . A A . 106 VAL HG11 1 1 
       20 70646 1 1  41 VAL HG12 H  -8.128  -9.228 -11.026 1.00 . A A . 106 VAL HG12 1 1 
       20 70647 1 1  41 VAL HG13 H  -9.289  -9.201  -9.699 1.00 . A A . 106 VAL HG13 1 1 
       20 70648 1 1  41 VAL HG21 H  -8.888  -7.014 -11.787 1.00 . A A . 106 VAL HG21 1 1 
       20 70649 1 1  41 VAL HG22 H  -8.814  -5.620 -10.707 1.00 . A A . 106 VAL HG22 1 1 
       20 70650 1 1  41 VAL HG23 H -10.046  -6.859 -10.465 1.00 . A A . 106 VAL HG23 1 1 
       20 70651 1 1  41 VAL N    N  -8.070  -5.552  -8.216 1.00 . A A . 106 VAL N    1 1 
       20 70652 1 1  41 VAL O    O  -6.250  -8.069  -7.699 1.00 . A A . 106 VAL O    1 1 
       20 70653 1 1  42 LEU C    C  -7.104 -10.434  -5.909 1.00 . A A . 107 LEU C    1 1 
       20 70654 1 1  42 LEU CA   C  -7.369  -9.044  -5.341 1.00 . A A . 107 LEU CA   1 1 
       20 70655 1 1  42 LEU CB   C  -8.241  -9.148  -4.084 1.00 . A A . 107 LEU CB   1 1 
       20 70656 1 1  42 LEU CD1  C  -6.460  -8.959  -2.331 1.00 . A A . 107 LEU CD1  1 1 
       20 70657 1 1  42 LEU CD2  C  -8.619 -10.098  -1.798 1.00 . A A . 107 LEU CD2  1 1 
       20 70658 1 1  42 LEU CG   C  -7.585  -9.822  -2.878 1.00 . A A . 107 LEU CG   1 1 
       20 70659 1 1  42 LEU H    H  -8.961  -7.939  -6.177 1.00 . A A . 107 LEU H    1 1 
       20 70660 1 1  42 LEU HA   H  -6.428  -8.580  -5.086 1.00 . A A . 107 LEU HA   1 1 
       20 70661 1 1  42 LEU HB2  H  -8.534  -8.150  -3.794 1.00 . A A . 107 LEU HB2  1 1 
       20 70662 1 1  42 LEU HB3  H  -9.132  -9.704  -4.337 1.00 . A A . 107 LEU HB3  1 1 
       20 70663 1 1  42 LEU HD11 H  -5.710  -8.817  -3.095 1.00 . A A . 107 LEU HD11 1 1 
       20 70664 1 1  42 LEU HD12 H  -6.016  -9.446  -1.476 1.00 . A A . 107 LEU HD12 1 1 
       20 70665 1 1  42 LEU HD13 H  -6.856  -7.999  -2.034 1.00 . A A . 107 LEU HD13 1 1 
       20 70666 1 1  42 LEU HD21 H  -8.146 -10.588  -0.958 1.00 . A A . 107 LEU HD21 1 1 
       20 70667 1 1  42 LEU HD22 H  -9.394 -10.736  -2.196 1.00 . A A . 107 LEU HD22 1 1 
       20 70668 1 1  42 LEU HD23 H  -9.054  -9.165  -1.470 1.00 . A A . 107 LEU HD23 1 1 
       20 70669 1 1  42 LEU HG   H  -7.161 -10.767  -3.187 1.00 . A A . 107 LEU HG   1 1 
       20 70670 1 1  42 LEU N    N  -8.033  -8.216  -6.334 1.00 . A A . 107 LEU N    1 1 
       20 70671 1 1  42 LEU O    O  -8.015 -11.072  -6.438 1.00 . A A . 107 LEU O    1 1 
       20 70672 1 1  43 PRO C    C  -6.374 -13.336  -5.765 1.00 . A A . 108 PRO C    1 1 
       20 70673 1 1  43 PRO CA   C  -5.461 -12.239  -6.307 1.00 . A A . 108 PRO CA   1 1 
       20 70674 1 1  43 PRO CB   C  -4.040 -12.410  -5.769 1.00 . A A . 108 PRO CB   1 1 
       20 70675 1 1  43 PRO CD   C  -4.691 -10.160  -5.296 1.00 . A A . 108 PRO CD   1 1 
       20 70676 1 1  43 PRO CG   C  -3.514 -11.022  -5.661 1.00 . A A . 108 PRO CG   1 1 
       20 70677 1 1  43 PRO HA   H  -5.446 -12.288  -7.387 1.00 . A A . 108 PRO HA   1 1 
       20 70678 1 1  43 PRO HB2  H  -4.074 -12.898  -4.804 1.00 . A A . 108 PRO HB2  1 1 
       20 70679 1 1  43 PRO HB3  H  -3.458 -13.001  -6.459 1.00 . A A . 108 PRO HB3  1 1 
       20 70680 1 1  43 PRO HD2  H  -4.766 -10.060  -4.224 1.00 . A A . 108 PRO HD2  1 1 
       20 70681 1 1  43 PRO HD3  H  -4.607  -9.189  -5.762 1.00 . A A . 108 PRO HD3  1 1 
       20 70682 1 1  43 PRO HG2  H  -2.759 -10.973  -4.889 1.00 . A A . 108 PRO HG2  1 1 
       20 70683 1 1  43 PRO HG3  H  -3.101 -10.711  -6.609 1.00 . A A . 108 PRO HG3  1 1 
       20 70684 1 1  43 PRO N    N  -5.845 -10.904  -5.835 1.00 . A A . 108 PRO N    1 1 
       20 70685 1 1  43 PRO O    O  -6.657 -13.392  -4.566 1.00 . A A . 108 PRO O    1 1 
       20 70686 1 1  44 GLU C    C  -7.223 -16.221  -5.276 1.00 . A A . 109 GLU C    1 1 
       20 70687 1 1  44 GLU CA   C  -7.775 -15.258  -6.320 1.00 . A A . 109 GLU CA   1 1 
       20 70688 1 1  44 GLU CB   C  -8.163 -16.041  -7.572 1.00 . A A . 109 GLU CB   1 1 
       20 70689 1 1  44 GLU CD   C  -8.916 -15.957  -9.974 1.00 . A A . 109 GLU CD   1 1 
       20 70690 1 1  44 GLU CG   C  -8.721 -15.178  -8.690 1.00 . A A . 109 GLU CG   1 1 
       20 70691 1 1  44 GLU H    H  -6.464 -14.173  -7.575 1.00 . A A . 109 GLU H    1 1 
       20 70692 1 1  44 GLU HA   H  -8.654 -14.776  -5.921 1.00 . A A . 109 GLU HA   1 1 
       20 70693 1 1  44 GLU HB2  H  -7.290 -16.555  -7.945 1.00 . A A . 109 GLU HB2  1 1 
       20 70694 1 1  44 GLU HB3  H  -8.912 -16.771  -7.305 1.00 . A A . 109 GLU HB3  1 1 
       20 70695 1 1  44 GLU HG2  H  -9.675 -14.780  -8.379 1.00 . A A . 109 GLU HG2  1 1 
       20 70696 1 1  44 GLU HG3  H  -8.035 -14.366  -8.879 1.00 . A A . 109 GLU HG3  1 1 
       20 70697 1 1  44 GLU N    N  -6.808 -14.218  -6.658 1.00 . A A . 109 GLU N    1 1 
       20 70698 1 1  44 GLU O    O  -7.986 -16.838  -4.532 1.00 . A A . 109 GLU O    1 1 
       20 70699 1 1  44 GLU OE1  O  -7.950 -16.055 -10.765 1.00 . A A . 109 GLU OE1  1 1 
       20 70700 1 1  44 GLU OE2  O -10.025 -16.483 -10.195 1.00 . A A . 109 GLU OE2  1 1 
       20 70701 1 1  45 GLU C    C  -5.534 -16.846  -2.849 1.00 . A A . 110 GLU C    1 1 
       20 70702 1 1  45 GLU CA   C  -5.260 -17.267  -4.288 1.00 . A A . 110 GLU CA   1 1 
       20 70703 1 1  45 GLU CB   C  -3.750 -17.356  -4.561 1.00 . A A . 110 GLU CB   1 1 
       20 70704 1 1  45 GLU CD   C  -2.103 -16.031  -3.171 1.00 . A A . 110 GLU CD   1 1 
       20 70705 1 1  45 GLU CG   C  -3.001 -16.041  -4.394 1.00 . A A . 110 GLU CG   1 1 
       20 70706 1 1  45 GLU H    H  -5.343 -15.773  -5.791 1.00 . A A . 110 GLU H    1 1 
       20 70707 1 1  45 GLU HA   H  -5.703 -18.240  -4.450 1.00 . A A . 110 GLU HA   1 1 
       20 70708 1 1  45 GLU HB2  H  -3.319 -18.076  -3.882 1.00 . A A . 110 GLU HB2  1 1 
       20 70709 1 1  45 GLU HB3  H  -3.602 -17.702  -5.574 1.00 . A A . 110 GLU HB3  1 1 
       20 70710 1 1  45 GLU HG2  H  -2.391 -15.874  -5.270 1.00 . A A . 110 GLU HG2  1 1 
       20 70711 1 1  45 GLU HG3  H  -3.722 -15.241  -4.301 1.00 . A A . 110 GLU HG3  1 1 
       20 70712 1 1  45 GLU N    N  -5.899 -16.337  -5.214 1.00 . A A . 110 GLU N    1 1 
       20 70713 1 1  45 GLU O    O  -5.729 -17.685  -1.971 1.00 . A A . 110 GLU O    1 1 
       20 70714 1 1  45 GLU OE1  O  -2.620 -15.866  -2.050 1.00 . A A . 110 GLU OE1  1 1 
       20 70715 1 1  45 GLU OE2  O  -0.875 -16.196  -3.329 1.00 . A A . 110 GLU OE2  1 1 
       20 70716 1 1  46 ILE C    C  -7.319 -15.224  -0.956 1.00 . A A . 111 ILE C    1 1 
       20 70717 1 1  46 ILE CA   C  -5.861 -14.992  -1.315 1.00 . A A . 111 ILE CA   1 1 
       20 70718 1 1  46 ILE CB   C  -5.565 -13.476  -1.276 1.00 . A A . 111 ILE CB   1 1 
       20 70719 1 1  46 ILE CD1  C  -3.839 -11.744  -1.979 1.00 . A A . 111 ILE CD1  1 1 
       20 70720 1 1  46 ILE CG1  C  -4.134 -13.205  -1.738 1.00 . A A . 111 ILE CG1  1 1 
       20 70721 1 1  46 ILE CG2  C  -5.786 -12.918   0.124 1.00 . A A . 111 ILE CG2  1 1 
       20 70722 1 1  46 ILE H    H  -5.444 -14.926  -3.380 1.00 . A A . 111 ILE H    1 1 
       20 70723 1 1  46 ILE HA   H  -5.230 -15.494  -0.595 1.00 . A A . 111 ILE HA   1 1 
       20 70724 1 1  46 ILE HB   H  -6.251 -12.982  -1.946 1.00 . A A . 111 ILE HB   1 1 
       20 70725 1 1  46 ILE HD11 H  -4.480 -11.378  -2.768 1.00 . A A . 111 ILE HD11 1 1 
       20 70726 1 1  46 ILE HD12 H  -2.806 -11.629  -2.274 1.00 . A A . 111 ILE HD12 1 1 
       20 70727 1 1  46 ILE HD13 H  -4.022 -11.183  -1.074 1.00 . A A . 111 ILE HD13 1 1 
       20 70728 1 1  46 ILE HG12 H  -3.447 -13.559  -0.983 1.00 . A A . 111 ILE HG12 1 1 
       20 70729 1 1  46 ILE HG13 H  -3.953 -13.739  -2.660 1.00 . A A . 111 ILE HG13 1 1 
       20 70730 1 1  46 ILE HG21 H  -5.125 -13.416   0.817 1.00 . A A . 111 ILE HG21 1 1 
       20 70731 1 1  46 ILE HG22 H  -6.811 -13.085   0.419 1.00 . A A . 111 ILE HG22 1 1 
       20 70732 1 1  46 ILE HG23 H  -5.579 -11.858   0.126 1.00 . A A . 111 ILE HG23 1 1 
       20 70733 1 1  46 ILE N    N  -5.588 -15.540  -2.630 1.00 . A A . 111 ILE N    1 1 
       20 70734 1 1  46 ILE O    O  -7.638 -15.736   0.117 1.00 . A A . 111 ILE O    1 1 
       20 70735 1 1  47 ILE C    C -10.040 -16.403  -1.373 1.00 . A A . 112 ILE C    1 1 
       20 70736 1 1  47 ILE CA   C  -9.631 -14.970  -1.682 1.00 . A A . 112 ILE CA   1 1 
       20 70737 1 1  47 ILE CB   C -10.401 -14.479  -2.923 1.00 . A A . 112 ILE CB   1 1 
       20 70738 1 1  47 ILE CD1  C -10.592 -12.533  -4.556 1.00 . A A . 112 ILE CD1  1 1 
       20 70739 1 1  47 ILE CG1  C  -9.963 -13.058  -3.286 1.00 . A A . 112 ILE CG1  1 1 
       20 70740 1 1  47 ILE CG2  C -11.904 -14.531  -2.674 1.00 . A A . 112 ILE CG2  1 1 
       20 70741 1 1  47 ILE H    H  -7.861 -14.526  -2.742 1.00 . A A . 112 ILE H    1 1 
       20 70742 1 1  47 ILE HA   H  -9.895 -14.340  -0.846 1.00 . A A . 112 ILE HA   1 1 
       20 70743 1 1  47 ILE HB   H -10.174 -15.140  -3.744 1.00 . A A . 112 ILE HB   1 1 
       20 70744 1 1  47 ILE HD11 H -10.259 -11.520  -4.729 1.00 . A A . 112 ILE HD11 1 1 
       20 70745 1 1  47 ILE HD12 H -11.666 -12.547  -4.457 1.00 . A A . 112 ILE HD12 1 1 
       20 70746 1 1  47 ILE HD13 H -10.298 -13.157  -5.388 1.00 . A A . 112 ILE HD13 1 1 
       20 70747 1 1  47 ILE HG12 H -10.232 -12.389  -2.484 1.00 . A A . 112 ILE HG12 1 1 
       20 70748 1 1  47 ILE HG13 H  -8.890 -13.042  -3.416 1.00 . A A . 112 ILE HG13 1 1 
       20 70749 1 1  47 ILE HG21 H -12.154 -13.900  -1.834 1.00 . A A . 112 ILE HG21 1 1 
       20 70750 1 1  47 ILE HG22 H -12.198 -15.548  -2.459 1.00 . A A . 112 ILE HG22 1 1 
       20 70751 1 1  47 ILE HG23 H -12.427 -14.184  -3.553 1.00 . A A . 112 ILE HG23 1 1 
       20 70752 1 1  47 ILE N    N  -8.194 -14.868  -1.887 1.00 . A A . 112 ILE N    1 1 
       20 70753 1 1  47 ILE O    O -10.766 -16.660  -0.415 1.00 . A A . 112 ILE O    1 1 
       20 70754 1 1  48 GLN C    C  -9.273 -19.363  -0.799 1.00 . A A . 113 GLN C    1 1 
       20 70755 1 1  48 GLN CA   C  -9.932 -18.729  -2.018 1.00 . A A . 113 GLN CA   1 1 
       20 70756 1 1  48 GLN CB   C  -9.593 -19.523  -3.278 1.00 . A A . 113 GLN CB   1 1 
       20 70757 1 1  48 GLN CD   C -10.017 -19.859  -5.742 1.00 . A A . 113 GLN CD   1 1 
       20 70758 1 1  48 GLN CG   C -10.362 -19.062  -4.503 1.00 . A A . 113 GLN CG   1 1 
       20 70759 1 1  48 GLN H    H  -8.912 -17.086  -2.878 1.00 . A A . 113 GLN H    1 1 
       20 70760 1 1  48 GLN HA   H -11.006 -18.750  -1.874 1.00 . A A . 113 GLN HA   1 1 
       20 70761 1 1  48 GLN HB2  H  -8.537 -19.423  -3.482 1.00 . A A . 113 GLN HB2  1 1 
       20 70762 1 1  48 GLN HB3  H  -9.822 -20.565  -3.107 1.00 . A A . 113 GLN HB3  1 1 
       20 70763 1 1  48 GLN HE21 H -10.422 -18.293  -6.887 1.00 . A A . 113 GLN HE21 1 1 
       20 70764 1 1  48 GLN HE22 H  -9.922 -19.724  -7.719 1.00 . A A . 113 GLN HE22 1 1 
       20 70765 1 1  48 GLN HG2  H -11.419 -19.169  -4.308 1.00 . A A . 113 GLN HG2  1 1 
       20 70766 1 1  48 GLN HG3  H -10.134 -18.022  -4.686 1.00 . A A . 113 GLN HG3  1 1 
       20 70767 1 1  48 GLN N    N  -9.548 -17.338  -2.170 1.00 . A A . 113 GLN N    1 1 
       20 70768 1 1  48 GLN NE2  N -10.128 -19.228  -6.897 1.00 . A A . 113 GLN NE2  1 1 
       20 70769 1 1  48 GLN O    O  -9.876 -20.204  -0.143 1.00 . A A . 113 GLN O    1 1 
       20 70770 1 1  48 GLN OE1  O  -9.660 -21.034  -5.662 1.00 . A A . 113 GLN OE1  1 1 
       20 70771 1 1  49 GLU C    C  -8.057 -19.104   1.963 1.00 . A A . 114 GLU C    1 1 
       20 70772 1 1  49 GLU CA   C  -7.346 -19.501   0.674 1.00 . A A . 114 GLU CA   1 1 
       20 70773 1 1  49 GLU CB   C  -5.894 -19.016   0.703 1.00 . A A . 114 GLU CB   1 1 
       20 70774 1 1  49 GLU CD   C  -3.574 -19.320   1.628 1.00 . A A . 114 GLU CD   1 1 
       20 70775 1 1  49 GLU CG   C  -5.019 -19.758   1.699 1.00 . A A . 114 GLU CG   1 1 
       20 70776 1 1  49 GLU H    H  -7.599 -18.280  -1.048 1.00 . A A . 114 GLU H    1 1 
       20 70777 1 1  49 GLU HA   H  -7.357 -20.575   0.591 1.00 . A A . 114 GLU HA   1 1 
       20 70778 1 1  49 GLU HB2  H  -5.464 -19.132  -0.281 1.00 . A A . 114 GLU HB2  1 1 
       20 70779 1 1  49 GLU HB3  H  -5.885 -17.968   0.964 1.00 . A A . 114 GLU HB3  1 1 
       20 70780 1 1  49 GLU HG2  H  -5.389 -19.571   2.697 1.00 . A A . 114 GLU HG2  1 1 
       20 70781 1 1  49 GLU HG3  H  -5.072 -20.816   1.488 1.00 . A A . 114 GLU HG3  1 1 
       20 70782 1 1  49 GLU N    N  -8.047 -18.954  -0.486 1.00 . A A . 114 GLU N    1 1 
       20 70783 1 1  49 GLU O    O  -8.118 -19.875   2.921 1.00 . A A . 114 GLU O    1 1 
       20 70784 1 1  49 GLU OE1  O  -3.269 -18.204   2.082 1.00 . A A . 114 GLU OE1  1 1 
       20 70785 1 1  49 GLU OE2  O  -2.736 -20.088   1.110 1.00 . A A . 114 GLU OE2  1 1 
       20 70786 1 1  50 VAL C    C -10.748 -17.889   3.173 1.00 . A A . 115 VAL C    1 1 
       20 70787 1 1  50 VAL CA   C  -9.310 -17.384   3.129 1.00 . A A . 115 VAL CA   1 1 
       20 70788 1 1  50 VAL CB   C  -9.306 -15.842   3.123 1.00 . A A . 115 VAL CB   1 1 
       20 70789 1 1  50 VAL CG1  C -10.188 -15.280   4.224 1.00 . A A . 115 VAL CG1  1 1 
       20 70790 1 1  50 VAL CG2  C  -7.888 -15.323   3.265 1.00 . A A . 115 VAL CG2  1 1 
       20 70791 1 1  50 VAL H    H  -8.516 -17.335   1.173 1.00 . A A . 115 VAL H    1 1 
       20 70792 1 1  50 VAL HA   H  -8.793 -17.722   4.014 1.00 . A A . 115 VAL HA   1 1 
       20 70793 1 1  50 VAL HB   H  -9.695 -15.505   2.173 1.00 . A A . 115 VAL HB   1 1 
       20 70794 1 1  50 VAL HG11 H  -9.860 -15.662   5.178 1.00 . A A . 115 VAL HG11 1 1 
       20 70795 1 1  50 VAL HG12 H -11.214 -15.573   4.048 1.00 . A A . 115 VAL HG12 1 1 
       20 70796 1 1  50 VAL HG13 H -10.116 -14.202   4.224 1.00 . A A . 115 VAL HG13 1 1 
       20 70797 1 1  50 VAL HG21 H  -7.288 -15.686   2.444 1.00 . A A . 115 VAL HG21 1 1 
       20 70798 1 1  50 VAL HG22 H  -7.472 -15.671   4.198 1.00 . A A . 115 VAL HG22 1 1 
       20 70799 1 1  50 VAL HG23 H  -7.899 -14.244   3.255 1.00 . A A . 115 VAL HG23 1 1 
       20 70800 1 1  50 VAL N    N  -8.603 -17.900   1.970 1.00 . A A . 115 VAL N    1 1 
       20 70801 1 1  50 VAL O    O -11.211 -18.386   4.198 1.00 . A A . 115 VAL O    1 1 
       20 70802 1 1  51 ARG C    C -13.119 -19.555   1.720 1.00 . A A . 116 ARG C    1 1 
       20 70803 1 1  51 ARG CA   C -12.858 -18.084   2.006 1.00 . A A . 116 ARG CA   1 1 
       20 70804 1 1  51 ARG CB   C -13.551 -17.247   0.940 1.00 . A A . 116 ARG CB   1 1 
       20 70805 1 1  51 ARG CD   C -14.545 -15.068   0.255 1.00 . A A . 116 ARG CD   1 1 
       20 70806 1 1  51 ARG CG   C -13.867 -15.834   1.374 1.00 . A A . 116 ARG CG   1 1 
       20 70807 1 1  51 ARG CZ   C -16.165 -15.546  -1.557 1.00 . A A . 116 ARG CZ   1 1 
       20 70808 1 1  51 ARG H    H -10.991 -17.447   1.242 1.00 . A A . 116 ARG H    1 1 
       20 70809 1 1  51 ARG HA   H -13.276 -17.835   2.967 1.00 . A A . 116 ARG HA   1 1 
       20 70810 1 1  51 ARG HB2  H -12.915 -17.199   0.069 1.00 . A A . 116 ARG HB2  1 1 
       20 70811 1 1  51 ARG HB3  H -14.478 -17.730   0.669 1.00 . A A . 116 ARG HB3  1 1 
       20 70812 1 1  51 ARG HD2  H -15.032 -14.200   0.674 1.00 . A A . 116 ARG HD2  1 1 
       20 70813 1 1  51 ARG HD3  H -13.794 -14.754  -0.456 1.00 . A A . 116 ARG HD3  1 1 
       20 70814 1 1  51 ARG HE   H -15.724 -16.784  -0.050 1.00 . A A . 116 ARG HE   1 1 
       20 70815 1 1  51 ARG HG2  H -14.523 -15.871   2.225 1.00 . A A . 116 ARG HG2  1 1 
       20 70816 1 1  51 ARG HG3  H -12.950 -15.332   1.642 1.00 . A A . 116 ARG HG3  1 1 
       20 70817 1 1  51 ARG HH11 H -15.507 -13.622  -1.552 1.00 . A A . 116 ARG HH11 1 1 
       20 70818 1 1  51 ARG HH12 H -16.517 -14.065  -2.893 1.00 . A A . 116 ARG HH12 1 1 
       20 70819 1 1  51 ARG HH21 H -17.050 -17.354  -1.791 1.00 . A A . 116 ARG HH21 1 1 
       20 70820 1 1  51 ARG HH22 H -17.418 -16.185  -3.024 1.00 . A A . 116 ARG HH22 1 1 
       20 70821 1 1  51 ARG N    N -11.441 -17.766   2.056 1.00 . A A . 116 ARG N    1 1 
       20 70822 1 1  51 ARG NE   N -15.542 -15.892  -0.433 1.00 . A A . 116 ARG NE   1 1 
       20 70823 1 1  51 ARG NH1  N -16.057 -14.314  -2.041 1.00 . A A . 116 ARG NH1  1 1 
       20 70824 1 1  51 ARG NH2  N -16.939 -16.431  -2.172 1.00 . A A . 116 ARG NH2  1 1 
       20 70825 1 1  51 ARG O    O -13.698 -20.267   2.538 1.00 . A A . 116 ARG O    1 1 
       20 70826 1 1  52 GLU C    C -12.324 -22.415   0.822 1.00 . A A . 117 GLU C    1 1 
       20 70827 1 1  52 GLU CA   C -13.065 -21.324   0.056 1.00 . A A . 117 GLU CA   1 1 
       20 70828 1 1  52 GLU CB   C -12.760 -21.421  -1.439 1.00 . A A . 117 GLU CB   1 1 
       20 70829 1 1  52 GLU CD   C -14.755 -20.009  -2.138 1.00 . A A . 117 GLU CD   1 1 
       20 70830 1 1  52 GLU CG   C -13.256 -20.222  -2.238 1.00 . A A . 117 GLU CG   1 1 
       20 70831 1 1  52 GLU H    H -12.136 -19.425  -0.005 1.00 . A A . 117 GLU H    1 1 
       20 70832 1 1  52 GLU HA   H -14.126 -21.454   0.206 1.00 . A A . 117 GLU HA   1 1 
       20 70833 1 1  52 GLU HB2  H -11.691 -21.497  -1.571 1.00 . A A . 117 GLU HB2  1 1 
       20 70834 1 1  52 GLU HB3  H -13.228 -22.311  -1.834 1.00 . A A . 117 GLU HB3  1 1 
       20 70835 1 1  52 GLU HG2  H -12.763 -19.336  -1.869 1.00 . A A . 117 GLU HG2  1 1 
       20 70836 1 1  52 GLU HG3  H -12.997 -20.369  -3.276 1.00 . A A . 117 GLU HG3  1 1 
       20 70837 1 1  52 GLU N    N -12.704 -20.000   0.547 1.00 . A A . 117 GLU N    1 1 
       20 70838 1 1  52 GLU O    O -12.814 -23.535   0.956 1.00 . A A . 117 GLU O    1 1 
       20 70839 1 1  52 GLU OE1  O -15.210 -19.384  -1.159 1.00 . A A . 117 GLU OE1  1 1 
       20 70840 1 1  52 GLU OE2  O -15.479 -20.446  -3.057 1.00 . A A . 117 GLU OE2  1 1 
       20 70841 1 1  53 GLY C    C -10.505 -22.754   3.588 1.00 . A A . 118 GLY C    1 1 
       20 70842 1 1  53 GLY CA   C -10.367 -23.011   2.105 1.00 . A A . 118 GLY CA   1 1 
       20 70843 1 1  53 GLY H    H -10.789 -21.176   1.144 1.00 . A A . 118 GLY H    1 1 
       20 70844 1 1  53 GLY HA2  H -10.704 -24.014   1.890 1.00 . A A . 118 GLY HA2  1 1 
       20 70845 1 1  53 GLY HA3  H  -9.326 -22.923   1.829 1.00 . A A . 118 GLY HA3  1 1 
       20 70846 1 1  53 GLY N    N -11.143 -22.076   1.320 1.00 . A A . 118 GLY N    1 1 
       20 70847 1 1  53 GLY O    O  -9.531 -22.852   4.337 1.00 . A A . 118 GLY O    1 1 
       20 70848 1 1  54 LYS C    C -11.917 -23.462   6.202 1.00 . A A . 119 LYS C    1 1 
       20 70849 1 1  54 LYS CA   C -12.014 -22.165   5.407 1.00 . A A . 119 LYS CA   1 1 
       20 70850 1 1  54 LYS CB   C -13.410 -21.544   5.555 1.00 . A A . 119 LYS CB   1 1 
       20 70851 1 1  54 LYS CD   C -12.875 -20.435   7.757 1.00 . A A . 119 LYS CD   1 1 
       20 70852 1 1  54 LYS CE   C -13.322 -20.228   9.196 1.00 . A A . 119 LYS CE   1 1 
       20 70853 1 1  54 LYS CG   C -13.847 -21.326   6.997 1.00 . A A . 119 LYS CG   1 1 
       20 70854 1 1  54 LYS H    H -12.433 -22.313   3.343 1.00 . A A . 119 LYS H    1 1 
       20 70855 1 1  54 LYS HA   H -11.280 -21.470   5.787 1.00 . A A . 119 LYS HA   1 1 
       20 70856 1 1  54 LYS HB2  H -13.417 -20.587   5.055 1.00 . A A . 119 LYS HB2  1 1 
       20 70857 1 1  54 LYS HB3  H -14.131 -22.192   5.078 1.00 . A A . 119 LYS HB3  1 1 
       20 70858 1 1  54 LYS HD2  H -11.900 -20.899   7.757 1.00 . A A . 119 LYS HD2  1 1 
       20 70859 1 1  54 LYS HD3  H -12.820 -19.475   7.264 1.00 . A A . 119 LYS HD3  1 1 
       20 70860 1 1  54 LYS HE2  H -12.578 -19.637   9.708 1.00 . A A . 119 LYS HE2  1 1 
       20 70861 1 1  54 LYS HE3  H -14.262 -19.696   9.195 1.00 . A A . 119 LYS HE3  1 1 
       20 70862 1 1  54 LYS HG2  H -14.821 -20.860   7.000 1.00 . A A . 119 LYS HG2  1 1 
       20 70863 1 1  54 LYS HG3  H -13.905 -22.284   7.491 1.00 . A A . 119 LYS HG3  1 1 
       20 70864 1 1  54 LYS HZ1  H -13.680 -21.340  10.932 1.00 . A A . 119 LYS HZ1  1 1 
       20 70865 1 1  54 LYS HZ2  H -12.640 -22.102   9.829 1.00 . A A . 119 LYS HZ2  1 1 
       20 70866 1 1  54 LYS HZ3  H -14.307 -22.043   9.522 1.00 . A A . 119 LYS HZ3  1 1 
       20 70867 1 1  54 LYS N    N -11.716 -22.407   4.003 1.00 . A A . 119 LYS N    1 1 
       20 70868 1 1  54 LYS NZ   N -13.497 -21.516   9.919 1.00 . A A . 119 LYS NZ   1 1 
       20 70869 1 1  54 LYS O    O -12.791 -24.336   6.034 1.00 . A A . 119 LYS O    1 1 
       20 70870 1 1  54 LYS OXT  O -10.966 -23.603   6.999 1.00 . A A . 119 LYS OXT  1 1 
       20 70871 2 2   1 SER C    C   5.324 -14.280 -18.504 1.00 . B B . 152 SER C    1 1 
       20 70872 2 2   1 SER CA   C   4.038 -15.051 -18.206 1.00 . B B . 152 SER CA   1 1 
       20 70873 2 2   1 SER CB   C   2.939 -14.095 -17.733 1.00 . B B . 152 SER CB   1 1 
       20 70874 2 2   1 SER H1   H   4.538 -15.645 -16.276 1.00 . B B . 152 SER H1   1 1 
       20 70875 2 2   1 SER H2   H   5.030 -16.729 -17.477 1.00 . B B . 152 SER H2   1 1 
       20 70876 2 2   1 SER H3   H   3.398 -16.643 -17.030 1.00 . B B . 152 SER H3   1 1 
       20 70877 2 2   1 SER HA   H   3.711 -15.539 -19.112 1.00 . B B . 152 SER HA   1 1 
       20 70878 2 2   1 SER HB2  H   2.885 -13.251 -18.405 1.00 . B B . 152 SER HB2  1 1 
       20 70879 2 2   1 SER HB3  H   1.992 -14.613 -17.729 1.00 . B B . 152 SER HB3  1 1 
       20 70880 2 2   1 SER HG   H   2.442 -13.796 -15.853 1.00 . B B . 152 SER HG   1 1 
       20 70881 2 2   1 SER N    N   4.266 -16.089 -17.179 1.00 . B B . 152 SER N    1 1 
       20 70882 2 2   1 SER O    O   5.945 -14.467 -19.548 1.00 . B B . 152 SER O    1 1 
       20 70883 2 2   1 SER OG   O   3.204 -13.618 -16.421 1.00 . B B . 152 SER OG   1 1 
       20 70884 2 2   2 ASN C    C   7.840 -12.737 -16.548 1.00 . B B . 153 ASN C    1 1 
       20 70885 2 2   2 ASN CA   C   6.922 -12.608 -17.756 1.00 . B B . 153 ASN CA   1 1 
       20 70886 2 2   2 ASN CB   C   6.542 -11.134 -17.968 1.00 . B B . 153 ASN CB   1 1 
       20 70887 2 2   2 ASN CG   C   5.818 -10.520 -16.777 1.00 . B B . 153 ASN CG   1 1 
       20 70888 2 2   2 ASN H    H   5.192 -13.317 -16.760 1.00 . B B . 153 ASN H    1 1 
       20 70889 2 2   2 ASN HA   H   7.442 -12.968 -18.631 1.00 . B B . 153 ASN HA   1 1 
       20 70890 2 2   2 ASN HB2  H   7.441 -10.563 -18.147 1.00 . B B . 153 ASN HB2  1 1 
       20 70891 2 2   2 ASN HB3  H   5.900 -11.059 -18.832 1.00 . B B . 153 ASN HB3  1 1 
       20 70892 2 2   2 ASN HD21 H   7.547  -9.963 -15.971 1.00 . B B . 153 ASN HD21 1 1 
       20 70893 2 2   2 ASN HD22 H   6.129  -9.552 -15.073 1.00 . B B . 153 ASN HD22 1 1 
       20 70894 2 2   2 ASN N    N   5.725 -13.420 -17.579 1.00 . B B . 153 ASN N    1 1 
       20 70895 2 2   2 ASN ND2  N   6.572  -9.955 -15.847 1.00 . B B . 153 ASN ND2  1 1 
       20 70896 2 2   2 ASN O    O   8.662 -11.856 -16.290 1.00 . B B . 153 ASN O    1 1 
       20 70897 2 2   2 ASN OD1  O   4.589 -10.548 -16.696 1.00 . B B . 153 ASN OD1  1 1 
       20 70898 2 2   3 ALA C    C   7.998 -13.055 -13.543 1.00 . B B . 154 ALA C    1 1 
       20 70899 2 2   3 ALA CA   C   8.423 -14.088 -14.583 1.00 . B B . 154 ALA CA   1 1 
       20 70900 2 2   3 ALA CB   C   9.936 -14.082 -14.782 1.00 . B B . 154 ALA CB   1 1 
       20 70901 2 2   3 ALA H    H   7.132 -14.574 -16.188 1.00 . B B . 154 ALA H    1 1 
       20 70902 2 2   3 ALA HA   H   8.138 -15.068 -14.225 1.00 . B B . 154 ALA HA   1 1 
       20 70903 2 2   3 ALA HB1  H  10.424 -14.321 -13.848 1.00 . B B . 154 ALA HB1  1 1 
       20 70904 2 2   3 ALA HB2  H  10.253 -13.104 -15.113 1.00 . B B . 154 ALA HB2  1 1 
       20 70905 2 2   3 ALA HB3  H  10.204 -14.818 -15.526 1.00 . B B . 154 ALA HB3  1 1 
       20 70906 2 2   3 ALA N    N   7.715 -13.861 -15.842 1.00 . B B . 154 ALA N    1 1 
       20 70907 2 2   3 ALA O    O   8.620 -12.002 -13.391 1.00 . B B . 154 ALA O    1 1 
       20 70908 2 2   4 GLU C    C   6.846 -12.681 -10.492 1.00 . B B . 155 GLU C    1 1 
       20 70909 2 2   4 GLU CA   C   6.325 -12.424 -11.900 1.00 . B B . 155 GLU CA   1 1 
       20 70910 2 2   4 GLU CB   C   4.801 -12.542 -11.936 1.00 . B B . 155 GLU CB   1 1 
       20 70911 2 2   4 GLU CD   C   2.750 -12.673 -13.410 1.00 . B B . 155 GLU CD   1 1 
       20 70912 2 2   4 GLU CG   C   4.213 -12.296 -13.318 1.00 . B B . 155 GLU CG   1 1 
       20 70913 2 2   4 GLU H    H   6.488 -14.229 -12.983 1.00 . B B . 155 GLU H    1 1 
       20 70914 2 2   4 GLU HA   H   6.608 -11.427 -12.197 1.00 . B B . 155 GLU HA   1 1 
       20 70915 2 2   4 GLU HB2  H   4.518 -13.535 -11.618 1.00 . B B . 155 GLU HB2  1 1 
       20 70916 2 2   4 GLU HB3  H   4.377 -11.819 -11.253 1.00 . B B . 155 GLU HB3  1 1 
       20 70917 2 2   4 GLU HG2  H   4.313 -11.248 -13.558 1.00 . B B . 155 GLU HG2  1 1 
       20 70918 2 2   4 GLU HG3  H   4.766 -12.882 -14.039 1.00 . B B . 155 GLU HG3  1 1 
       20 70919 2 2   4 GLU N    N   6.910 -13.355 -12.852 1.00 . B B . 155 GLU N    1 1 
       20 70920 2 2   4 GLU O    O   7.019 -13.832 -10.082 1.00 . B B . 155 GLU O    1 1 
       20 70921 2 2   4 GLU OE1  O   2.455 -13.877 -13.583 1.00 . B B . 155 GLU OE1  1 1 
       20 70922 2 2   4 GLU OE2  O   1.895 -11.771 -13.331 1.00 . B B . 155 GLU OE2  1 1 
       20 70923 2 2   5 VAL C    C   6.425 -12.089  -7.469 1.00 . B B . 156 VAL C    1 1 
       20 70924 2 2   5 VAL CA   C   7.576 -11.708  -8.391 1.00 . B B . 156 VAL CA   1 1 
       20 70925 2 2   5 VAL CB   C   8.209 -10.384  -7.906 1.00 . B B . 156 VAL CB   1 1 
       20 70926 2 2   5 VAL CG1  C   8.748 -10.527  -6.489 1.00 . B B . 156 VAL CG1  1 1 
       20 70927 2 2   5 VAL CG2  C   9.313  -9.936  -8.854 1.00 . B B . 156 VAL CG2  1 1 
       20 70928 2 2   5 VAL H    H   6.961 -10.719 -10.150 1.00 . B B . 156 VAL H    1 1 
       20 70929 2 2   5 VAL HA   H   8.330 -12.481  -8.356 1.00 . B B . 156 VAL HA   1 1 
       20 70930 2 2   5 VAL HB   H   7.441  -9.624  -7.899 1.00 . B B . 156 VAL HB   1 1 
       20 70931 2 2   5 VAL HG11 H   9.184  -9.590  -6.175 1.00 . B B . 156 VAL HG11 1 1 
       20 70932 2 2   5 VAL HG12 H   9.501 -11.300  -6.468 1.00 . B B . 156 VAL HG12 1 1 
       20 70933 2 2   5 VAL HG13 H   7.941 -10.791  -5.822 1.00 . B B . 156 VAL HG13 1 1 
       20 70934 2 2   5 VAL HG21 H   8.901  -9.773  -9.839 1.00 . B B . 156 VAL HG21 1 1 
       20 70935 2 2   5 VAL HG22 H  10.076 -10.700  -8.905 1.00 . B B . 156 VAL HG22 1 1 
       20 70936 2 2   5 VAL HG23 H   9.749  -9.017  -8.491 1.00 . B B . 156 VAL HG23 1 1 
       20 70937 2 2   5 VAL N    N   7.101 -11.605  -9.761 1.00 . B B . 156 VAL N    1 1 
       20 70938 2 2   5 VAL O    O   5.423 -11.379  -7.384 1.00 . B B . 156 VAL O    1 1 
       20 70939 2 2   6 LYS C    C   5.822 -13.318  -4.476 1.00 . B B . 157 LYS C    1 1 
       20 70940 2 2   6 LYS CA   C   5.516 -13.699  -5.916 1.00 . B B . 157 LYS CA   1 1 
       20 70941 2 2   6 LYS CB   C   5.364 -15.216  -6.048 1.00 . B B . 157 LYS CB   1 1 
       20 70942 2 2   6 LYS CD   C   2.867 -15.134  -5.813 1.00 . B B . 157 LYS CD   1 1 
       20 70943 2 2   6 LYS CE   C   1.637 -15.723  -5.141 1.00 . B B . 157 LYS CE   1 1 
       20 70944 2 2   6 LYS CG   C   4.154 -15.775  -5.315 1.00 . B B . 157 LYS CG   1 1 
       20 70945 2 2   6 LYS H    H   7.403 -13.724  -6.870 1.00 . B B . 157 LYS H    1 1 
       20 70946 2 2   6 LYS HA   H   4.591 -13.225  -6.211 1.00 . B B . 157 LYS HA   1 1 
       20 70947 2 2   6 LYS HB2  H   5.270 -15.466  -7.094 1.00 . B B . 157 LYS HB2  1 1 
       20 70948 2 2   6 LYS HB3  H   6.249 -15.690  -5.651 1.00 . B B . 157 LYS HB3  1 1 
       20 70949 2 2   6 LYS HD2  H   2.902 -14.075  -5.605 1.00 . B B . 157 LYS HD2  1 1 
       20 70950 2 2   6 LYS HD3  H   2.792 -15.289  -6.880 1.00 . B B . 157 LYS HD3  1 1 
       20 70951 2 2   6 LYS HE2  H   0.760 -15.248  -5.551 1.00 . B B . 157 LYS HE2  1 1 
       20 70952 2 2   6 LYS HE3  H   1.601 -16.782  -5.351 1.00 . B B . 157 LYS HE3  1 1 
       20 70953 2 2   6 LYS HG2  H   4.104 -16.841  -5.483 1.00 . B B . 157 LYS HG2  1 1 
       20 70954 2 2   6 LYS HG3  H   4.261 -15.579  -4.259 1.00 . B B . 157 LYS HG3  1 1 
       20 70955 2 2   6 LYS HZ1  H   1.824 -14.528  -3.436 1.00 . B B . 157 LYS HZ1  1 1 
       20 70956 2 2   6 LYS HZ2  H   2.386 -16.115  -3.224 1.00 . B B . 157 LYS HZ2  1 1 
       20 70957 2 2   6 LYS HZ3  H   0.714 -15.800  -3.270 1.00 . B B . 157 LYS HZ3  1 1 
       20 70958 2 2   6 LYS N    N   6.564 -13.214  -6.791 1.00 . B B . 157 LYS N    1 1 
       20 70959 2 2   6 LYS NZ   N   1.645 -15.525  -3.666 1.00 . B B . 157 LYS NZ   1 1 
       20 70960 2 2   6 LYS O    O   6.673 -13.925  -3.827 1.00 . B B . 157 LYS O    1 1 
       20 70961 2 2   7 VAL C    C   4.491 -12.669  -1.658 1.00 . B B . 158 VAL C    1 1 
       20 70962 2 2   7 VAL CA   C   5.324 -11.838  -2.628 1.00 . B B . 158 VAL CA   1 1 
       20 70963 2 2   7 VAL CB   C   4.973 -10.342  -2.470 1.00 . B B . 158 VAL CB   1 1 
       20 70964 2 2   7 VAL CG1  C   5.965  -9.482  -3.235 1.00 . B B . 158 VAL CG1  1 1 
       20 70965 2 2   7 VAL CG2  C   3.550 -10.056  -2.937 1.00 . B B . 158 VAL CG2  1 1 
       20 70966 2 2   7 VAL H    H   4.505 -11.825  -4.571 1.00 . B B . 158 VAL H    1 1 
       20 70967 2 2   7 VAL HA   H   6.367 -11.965  -2.376 1.00 . B B . 158 VAL HA   1 1 
       20 70968 2 2   7 VAL HB   H   5.043 -10.085  -1.424 1.00 . B B . 158 VAL HB   1 1 
       20 70969 2 2   7 VAL HG11 H   5.913  -9.722  -4.287 1.00 . B B . 158 VAL HG11 1 1 
       20 70970 2 2   7 VAL HG12 H   6.963  -9.675  -2.871 1.00 . B B . 158 VAL HG12 1 1 
       20 70971 2 2   7 VAL HG13 H   5.724  -8.439  -3.091 1.00 . B B . 158 VAL HG13 1 1 
       20 70972 2 2   7 VAL HG21 H   3.324  -9.012  -2.782 1.00 . B B . 158 VAL HG21 1 1 
       20 70973 2 2   7 VAL HG22 H   2.857 -10.662  -2.372 1.00 . B B . 158 VAL HG22 1 1 
       20 70974 2 2   7 VAL HG23 H   3.461 -10.292  -3.987 1.00 . B B . 158 VAL HG23 1 1 
       20 70975 2 2   7 VAL N    N   5.142 -12.293  -3.993 1.00 . B B . 158 VAL N    1 1 
       20 70976 2 2   7 VAL O    O   3.335 -13.009  -1.933 1.00 . B B . 158 VAL O    1 1 
       20 70977 2 2   8 LYS C    C   3.680 -12.790   1.429 1.00 . B B . 159 LYS C    1 1 
       20 70978 2 2   8 LYS CA   C   4.409 -13.755   0.508 1.00 . B B . 159 LYS CA   1 1 
       20 70979 2 2   8 LYS CB   C   5.386 -14.603   1.324 1.00 . B B . 159 LYS CB   1 1 
       20 70980 2 2   8 LYS CD   C   7.022 -16.506   1.392 1.00 . B B . 159 LYS CD   1 1 
       20 70981 2 2   8 LYS CE   C   6.405 -17.111   2.647 1.00 . B B . 159 LYS CE   1 1 
       20 70982 2 2   8 LYS CG   C   5.995 -15.762   0.552 1.00 . B B . 159 LYS CG   1 1 
       20 70983 2 2   8 LYS H    H   6.057 -12.820  -0.429 1.00 . B B . 159 LYS H    1 1 
       20 70984 2 2   8 LYS HA   H   3.686 -14.406   0.041 1.00 . B B . 159 LYS HA   1 1 
       20 70985 2 2   8 LYS HB2  H   6.189 -13.969   1.668 1.00 . B B . 159 LYS HB2  1 1 
       20 70986 2 2   8 LYS HB3  H   4.865 -15.003   2.181 1.00 . B B . 159 LYS HB3  1 1 
       20 70987 2 2   8 LYS HD2  H   7.450 -17.300   0.797 1.00 . B B . 159 LYS HD2  1 1 
       20 70988 2 2   8 LYS HD3  H   7.800 -15.814   1.681 1.00 . B B . 159 LYS HD3  1 1 
       20 70989 2 2   8 LYS HE2  H   7.196 -17.489   3.276 1.00 . B B . 159 LYS HE2  1 1 
       20 70990 2 2   8 LYS HE3  H   5.866 -16.338   3.176 1.00 . B B . 159 LYS HE3  1 1 
       20 70991 2 2   8 LYS HG2  H   5.210 -16.447   0.271 1.00 . B B . 159 LYS HG2  1 1 
       20 70992 2 2   8 LYS HG3  H   6.477 -15.379  -0.334 1.00 . B B . 159 LYS HG3  1 1 
       20 70993 2 2   8 LYS HZ1  H   5.076 -18.623   3.215 1.00 . B B . 159 LYS HZ1  1 1 
       20 70994 2 2   8 LYS HZ2  H   5.969 -18.976   1.815 1.00 . B B . 159 LYS HZ2  1 1 
       20 70995 2 2   8 LYS HZ3  H   4.680 -17.876   1.743 1.00 . B B . 159 LYS HZ3  1 1 
       20 70996 2 2   8 LYS N    N   5.103 -13.031  -0.542 1.00 . B B . 159 LYS N    1 1 
       20 70997 2 2   8 LYS NZ   N   5.468 -18.223   2.333 1.00 . B B . 159 LYS NZ   1 1 
       20 70998 2 2   8 LYS O    O   4.292 -12.154   2.291 1.00 . B B . 159 LYS O    1 1 
       20 70999 2 2   9 ILE C    C   1.268 -12.644   3.383 1.00 . B B . 160 ILE C    1 1 
       20 71000 2 2   9 ILE CA   C   1.543 -11.865   2.101 1.00 . B B . 160 ILE CA   1 1 
       20 71001 2 2   9 ILE CB   C   0.203 -11.493   1.414 1.00 . B B . 160 ILE CB   1 1 
       20 71002 2 2   9 ILE CD1  C   1.196  -9.384   0.364 1.00 . B B . 160 ILE CD1  1 1 
       20 71003 2 2   9 ILE CG1  C   0.463 -10.690   0.133 1.00 . B B . 160 ILE CG1  1 1 
       20 71004 2 2   9 ILE CG2  C  -0.703 -10.711   2.361 1.00 . B B . 160 ILE CG2  1 1 
       20 71005 2 2   9 ILE H    H   1.974 -13.121   0.458 1.00 . B B . 160 ILE H    1 1 
       20 71006 2 2   9 ILE HA   H   2.075 -10.955   2.343 1.00 . B B . 160 ILE HA   1 1 
       20 71007 2 2   9 ILE HB   H  -0.304 -12.410   1.153 1.00 . B B . 160 ILE HB   1 1 
       20 71008 2 2   9 ILE HD11 H   0.606  -8.749   1.009 1.00 . B B . 160 ILE HD11 1 1 
       20 71009 2 2   9 ILE HD12 H   1.354  -8.888  -0.583 1.00 . B B . 160 ILE HD12 1 1 
       20 71010 2 2   9 ILE HD13 H   2.149  -9.584   0.829 1.00 . B B . 160 ILE HD13 1 1 
       20 71011 2 2   9 ILE HG12 H   1.058 -11.286  -0.542 1.00 . B B . 160 ILE HG12 1 1 
       20 71012 2 2   9 ILE HG13 H  -0.482 -10.461  -0.337 1.00 . B B . 160 ILE HG13 1 1 
       20 71013 2 2   9 ILE HG21 H  -0.916 -11.311   3.234 1.00 . B B . 160 ILE HG21 1 1 
       20 71014 2 2   9 ILE HG22 H  -1.627 -10.470   1.857 1.00 . B B . 160 ILE HG22 1 1 
       20 71015 2 2   9 ILE HG23 H  -0.209  -9.799   2.661 1.00 . B B . 160 ILE HG23 1 1 
       20 71016 2 2   9 ILE N    N   2.381 -12.665   1.223 1.00 . B B . 160 ILE N    1 1 
       20 71017 2 2   9 ILE O    O   0.924 -13.825   3.321 1.00 . B B . 160 ILE O    1 1 
       20 71018 2 2  10 PRO C    C  -0.111 -13.393   5.901 1.00 . B B . 161 PRO C    1 1 
       20 71019 2 2  10 PRO CA   C   1.218 -12.645   5.858 1.00 . B B . 161 PRO CA   1 1 
       20 71020 2 2  10 PRO CB   C   1.208 -11.469   6.832 1.00 . B B . 161 PRO CB   1 1 
       20 71021 2 2  10 PRO CD   C   1.902 -10.608   4.707 1.00 . B B . 161 PRO CD   1 1 
       20 71022 2 2  10 PRO CG   C   2.087 -10.450   6.193 1.00 . B B . 161 PRO CG   1 1 
       20 71023 2 2  10 PRO HA   H   2.020 -13.323   6.115 1.00 . B B . 161 PRO HA   1 1 
       20 71024 2 2  10 PRO HB2  H   0.197 -11.105   6.951 1.00 . B B . 161 PRO HB2  1 1 
       20 71025 2 2  10 PRO HB3  H   1.599 -11.784   7.787 1.00 . B B . 161 PRO HB3  1 1 
       20 71026 2 2  10 PRO HD2  H   1.151  -9.921   4.346 1.00 . B B . 161 PRO HD2  1 1 
       20 71027 2 2  10 PRO HD3  H   2.838 -10.448   4.192 1.00 . B B . 161 PRO HD3  1 1 
       20 71028 2 2  10 PRO HG2  H   1.789  -9.459   6.505 1.00 . B B . 161 PRO HG2  1 1 
       20 71029 2 2  10 PRO HG3  H   3.117 -10.634   6.462 1.00 . B B . 161 PRO HG3  1 1 
       20 71030 2 2  10 PRO N    N   1.451 -12.005   4.557 1.00 . B B . 161 PRO N    1 1 
       20 71031 2 2  10 PRO O    O  -1.174 -12.798   5.731 1.00 . B B . 161 PRO O    1 1 
       20 71032 2 2  11 GLU C    C  -2.219 -15.213   7.158 1.00 . B B . 162 GLU C    1 1 
       20 71033 2 2  11 GLU CA   C  -1.198 -15.575   6.081 1.00 . B B . 162 GLU CA   1 1 
       20 71034 2 2  11 GLU CB   C  -0.742 -17.031   6.227 1.00 . B B . 162 GLU CB   1 1 
       20 71035 2 2  11 GLU CD   C   0.824 -18.840   5.382 1.00 . B B . 162 GLU CD   1 1 
       20 71036 2 2  11 GLU CG   C   0.308 -17.429   5.196 1.00 . B B . 162 GLU CG   1 1 
       20 71037 2 2  11 GLU H    H   0.838 -15.084   6.356 1.00 . B B . 162 GLU H    1 1 
       20 71038 2 2  11 GLU HA   H  -1.660 -15.450   5.113 1.00 . B B . 162 GLU HA   1 1 
       20 71039 2 2  11 GLU HB2  H  -0.323 -17.170   7.213 1.00 . B B . 162 GLU HB2  1 1 
       20 71040 2 2  11 GLU HB3  H  -1.596 -17.681   6.111 1.00 . B B . 162 GLU HB3  1 1 
       20 71041 2 2  11 GLU HG2  H  -0.129 -17.352   4.212 1.00 . B B . 162 GLU HG2  1 1 
       20 71042 2 2  11 GLU HG3  H   1.141 -16.745   5.270 1.00 . B B . 162 GLU HG3  1 1 
       20 71043 2 2  11 GLU N    N  -0.034 -14.696   6.135 1.00 . B B . 162 GLU N    1 1 
       20 71044 2 2  11 GLU O    O  -3.410 -15.491   7.024 1.00 . B B . 162 GLU O    1 1 
       20 71045 2 2  11 GLU OE1  O   1.801 -19.028   6.139 1.00 . B B . 162 GLU OE1  1 1 
       20 71046 2 2  11 GLU OE2  O   0.276 -19.764   4.748 1.00 . B B . 162 GLU OE2  1 1 
       20 71047 2 2  12 GLU C    C  -3.237 -12.761   8.972 1.00 . B B . 163 GLU C    1 1 
       20 71048 2 2  12 GLU CA   C  -2.632 -14.133   9.290 1.00 . B B . 163 GLU CA   1 1 
       20 71049 2 2  12 GLU CB   C  -1.850 -14.080  10.607 1.00 . B B . 163 GLU CB   1 1 
       20 71050 2 2  12 GLU CD   C  -3.671 -15.157  11.975 1.00 . B B . 163 GLU CD   1 1 
       20 71051 2 2  12 GLU CG   C  -2.728 -13.982  11.843 1.00 . B B . 163 GLU CG   1 1 
       20 71052 2 2  12 GLU H    H  -0.787 -14.391   8.282 1.00 . B B . 163 GLU H    1 1 
       20 71053 2 2  12 GLU HA   H  -3.429 -14.856   9.382 1.00 . B B . 163 GLU HA   1 1 
       20 71054 2 2  12 GLU HB2  H  -1.250 -14.973  10.690 1.00 . B B . 163 GLU HB2  1 1 
       20 71055 2 2  12 GLU HB3  H  -1.198 -13.220  10.587 1.00 . B B . 163 GLU HB3  1 1 
       20 71056 2 2  12 GLU HG2  H  -2.095 -13.947  12.718 1.00 . B B . 163 GLU HG2  1 1 
       20 71057 2 2  12 GLU HG3  H  -3.311 -13.075  11.784 1.00 . B B . 163 GLU HG3  1 1 
       20 71058 2 2  12 GLU N    N  -1.754 -14.567   8.215 1.00 . B B . 163 GLU N    1 1 
       20 71059 2 2  12 GLU O    O  -4.067 -12.244   9.719 1.00 . B B . 163 GLU O    1 1 
       20 71060 2 2  12 GLU OE1  O  -4.756 -15.125  11.361 1.00 . B B . 163 GLU OE1  1 1 
       20 71061 2 2  12 GLU OE2  O  -3.328 -16.124  12.683 1.00 . B B . 163 GLU OE2  1 1 
       20 71062 2 2  13 LEU C    C  -4.075 -10.889   6.164 1.00 . B B . 164 LEU C    1 1 
       20 71063 2 2  13 LEU CA   C  -3.284 -10.844   7.476 1.00 . B B . 164 LEU CA   1 1 
       20 71064 2 2  13 LEU CB   C  -2.076  -9.908   7.352 1.00 . B B . 164 LEU CB   1 1 
       20 71065 2 2  13 LEU CD1  C  -3.151  -7.982   8.550 1.00 . B B . 164 LEU CD1  1 1 
       20 71066 2 2  13 LEU CD2  C  -1.103  -7.609   7.170 1.00 . B B . 164 LEU CD2  1 1 
       20 71067 2 2  13 LEU CG   C  -2.391  -8.410   7.304 1.00 . B B . 164 LEU CG   1 1 
       20 71068 2 2  13 LEU H    H  -2.199 -12.654   7.263 1.00 . B B . 164 LEU H    1 1 
       20 71069 2 2  13 LEU HA   H  -3.931 -10.482   8.262 1.00 . B B . 164 LEU HA   1 1 
       20 71070 2 2  13 LEU HB2  H  -1.425 -10.086   8.195 1.00 . B B . 164 LEU HB2  1 1 
       20 71071 2 2  13 LEU HB3  H  -1.542 -10.166   6.449 1.00 . B B . 164 LEU HB3  1 1 
       20 71072 2 2  13 LEU HD11 H  -4.050  -8.573   8.642 1.00 . B B . 164 LEU HD11 1 1 
       20 71073 2 2  13 LEU HD12 H  -3.413  -6.937   8.471 1.00 . B B . 164 LEU HD12 1 1 
       20 71074 2 2  13 LEU HD13 H  -2.530  -8.132   9.421 1.00 . B B . 164 LEU HD13 1 1 
       20 71075 2 2  13 LEU HD21 H  -1.336  -6.556   7.121 1.00 . B B . 164 LEU HD21 1 1 
       20 71076 2 2  13 LEU HD22 H  -0.588  -7.906   6.268 1.00 . B B . 164 LEU HD22 1 1 
       20 71077 2 2  13 LEU HD23 H  -0.470  -7.798   8.024 1.00 . B B . 164 LEU HD23 1 1 
       20 71078 2 2  13 LEU HG   H  -3.010  -8.201   6.444 1.00 . B B . 164 LEU HG   1 1 
       20 71079 2 2  13 LEU N    N  -2.828 -12.179   7.852 1.00 . B B . 164 LEU N    1 1 
       20 71080 2 2  13 LEU O    O  -4.714  -9.911   5.773 1.00 . B B . 164 LEU O    1 1 
       20 71081 2 2  14 LYS C    C  -6.284 -12.153   4.406 1.00 . B B . 165 LYS C    1 1 
       20 71082 2 2  14 LYS CA   C  -4.756 -12.240   4.237 1.00 . B B . 165 LYS CA   1 1 
       20 71083 2 2  14 LYS CB   C  -4.357 -13.578   3.599 1.00 . B B . 165 LYS CB   1 1 
       20 71084 2 2  14 LYS CD   C  -2.483 -14.999   2.659 1.00 . B B . 165 LYS CD   1 1 
       20 71085 2 2  14 LYS CE   C  -2.933 -15.062   1.209 1.00 . B B . 165 LYS CE   1 1 
       20 71086 2 2  14 LYS CG   C  -2.865 -13.681   3.317 1.00 . B B . 165 LYS CG   1 1 
       20 71087 2 2  14 LYS H    H  -3.508 -12.778   5.863 1.00 . B B . 165 LYS H    1 1 
       20 71088 2 2  14 LYS HA   H  -4.455 -11.448   3.572 1.00 . B B . 165 LYS HA   1 1 
       20 71089 2 2  14 LYS HB2  H  -4.633 -14.382   4.268 1.00 . B B . 165 LYS HB2  1 1 
       20 71090 2 2  14 LYS HB3  H  -4.889 -13.696   2.667 1.00 . B B . 165 LYS HB3  1 1 
       20 71091 2 2  14 LYS HD2  H  -1.410 -15.110   2.694 1.00 . B B . 165 LYS HD2  1 1 
       20 71092 2 2  14 LYS HD3  H  -2.948 -15.808   3.204 1.00 . B B . 165 LYS HD3  1 1 
       20 71093 2 2  14 LYS HE2  H  -4.012 -15.046   1.179 1.00 . B B . 165 LYS HE2  1 1 
       20 71094 2 2  14 LYS HE3  H  -2.546 -14.198   0.686 1.00 . B B . 165 LYS HE3  1 1 
       20 71095 2 2  14 LYS HG2  H  -2.578 -12.871   2.663 1.00 . B B . 165 LYS HG2  1 1 
       20 71096 2 2  14 LYS HG3  H  -2.331 -13.591   4.253 1.00 . B B . 165 LYS HG3  1 1 
       20 71097 2 2  14 LYS HZ1  H  -1.418 -16.358   0.597 1.00 . B B . 165 LYS HZ1  1 1 
       20 71098 2 2  14 LYS HZ2  H  -2.720 -16.282  -0.480 1.00 . B B . 165 LYS HZ2  1 1 
       20 71099 2 2  14 LYS HZ3  H  -2.868 -17.140   0.986 1.00 . B B . 165 LYS HZ3  1 1 
       20 71100 2 2  14 LYS N    N  -4.037 -12.040   5.498 1.00 . B B . 165 LYS N    1 1 
       20 71101 2 2  14 LYS NZ   N  -2.450 -16.294   0.532 1.00 . B B . 165 LYS NZ   1 1 
       20 71102 2 2  14 LYS O    O  -6.959 -11.599   3.530 1.00 . B B . 165 LYS O    1 1 
       20 71103 2 2  15 PRO C    C  -8.786 -11.112   5.682 1.00 . B B . 166 PRO C    1 1 
       20 71104 2 2  15 PRO CA   C  -8.308 -12.559   5.782 1.00 . B B . 166 PRO CA   1 1 
       20 71105 2 2  15 PRO CB   C  -8.468 -13.081   7.220 1.00 . B B . 166 PRO CB   1 1 
       20 71106 2 2  15 PRO CD   C  -6.228 -13.540   6.529 1.00 . B B . 166 PRO CD   1 1 
       20 71107 2 2  15 PRO CG   C  -7.081 -13.289   7.734 1.00 . B B . 166 PRO CG   1 1 
       20 71108 2 2  15 PRO HA   H  -8.894 -13.170   5.111 1.00 . B B . 166 PRO HA   1 1 
       20 71109 2 2  15 PRO HB2  H  -9.000 -12.349   7.812 1.00 . B B . 166 PRO HB2  1 1 
       20 71110 2 2  15 PRO HB3  H  -9.023 -14.007   7.206 1.00 . B B . 166 PRO HB3  1 1 
       20 71111 2 2  15 PRO HD2  H  -5.211 -13.222   6.710 1.00 . B B . 166 PRO HD2  1 1 
       20 71112 2 2  15 PRO HD3  H  -6.258 -14.583   6.250 1.00 . B B . 166 PRO HD3  1 1 
       20 71113 2 2  15 PRO HG2  H  -6.745 -12.403   8.253 1.00 . B B . 166 PRO HG2  1 1 
       20 71114 2 2  15 PRO HG3  H  -7.057 -14.143   8.396 1.00 . B B . 166 PRO HG3  1 1 
       20 71115 2 2  15 PRO N    N  -6.871 -12.701   5.504 1.00 . B B . 166 PRO N    1 1 
       20 71116 2 2  15 PRO O    O  -9.891 -10.850   5.207 1.00 . B B . 166 PRO O    1 1 
       20 71117 2 2  16 TRP C    C  -8.394  -8.275   4.611 1.00 . B B . 167 TRP C    1 1 
       20 71118 2 2  16 TRP CA   C  -8.274  -8.759   6.052 1.00 . B B . 167 TRP CA   1 1 
       20 71119 2 2  16 TRP CB   C  -7.232  -7.926   6.800 1.00 . B B . 167 TRP CB   1 1 
       20 71120 2 2  16 TRP CD1  C  -6.535  -8.834   9.098 1.00 . B B . 167 TRP CD1  1 1 
       20 71121 2 2  16 TRP CD2  C  -8.245  -7.390   9.152 1.00 . B B . 167 TRP CD2  1 1 
       20 71122 2 2  16 TRP CE2  C  -7.967  -7.803  10.468 1.00 . B B . 167 TRP CE2  1 1 
       20 71123 2 2  16 TRP CE3  C  -9.285  -6.480   8.939 1.00 . B B . 167 TRP CE3  1 1 
       20 71124 2 2  16 TRP CG   C  -7.318  -8.059   8.290 1.00 . B B . 167 TRP CG   1 1 
       20 71125 2 2  16 TRP CH2  C  -9.698  -6.449  11.324 1.00 . B B . 167 TRP CH2  1 1 
       20 71126 2 2  16 TRP CZ2  C  -8.689  -7.340  11.562 1.00 . B B . 167 TRP CZ2  1 1 
       20 71127 2 2  16 TRP CZ3  C  -9.999  -6.019  10.027 1.00 . B B . 167 TRP CZ3  1 1 
       20 71128 2 2  16 TRP H    H  -7.065 -10.448   6.455 1.00 . B B . 167 TRP H    1 1 
       20 71129 2 2  16 TRP HA   H  -9.233  -8.631   6.536 1.00 . B B . 167 TRP HA   1 1 
       20 71130 2 2  16 TRP HB2  H  -6.245  -8.239   6.495 1.00 . B B . 167 TRP HB2  1 1 
       20 71131 2 2  16 TRP HB3  H  -7.368  -6.884   6.549 1.00 . B B . 167 TRP HB3  1 1 
       20 71132 2 2  16 TRP HD1  H  -5.734  -9.466   8.745 1.00 . B B . 167 TRP HD1  1 1 
       20 71133 2 2  16 TRP HE1  H  -6.509  -9.137  11.183 1.00 . B B . 167 TRP HE1  1 1 
       20 71134 2 2  16 TRP HE3  H  -9.531  -6.135   7.945 1.00 . B B . 167 TRP HE3  1 1 
       20 71135 2 2  16 TRP HH2  H -10.285  -6.064  12.144 1.00 . B B . 167 TRP HH2  1 1 
       20 71136 2 2  16 TRP HZ2  H  -8.469  -7.660  12.569 1.00 . B B . 167 TRP HZ2  1 1 
       20 71137 2 2  16 TRP HZ3  H -10.806  -5.317   9.883 1.00 . B B . 167 TRP HZ3  1 1 
       20 71138 2 2  16 TRP N    N  -7.939 -10.177   6.104 1.00 . B B . 167 TRP N    1 1 
       20 71139 2 2  16 TRP NE1  N  -6.920  -8.684  10.409 1.00 . B B . 167 TRP NE1  1 1 
       20 71140 2 2  16 TRP O    O  -9.313  -7.531   4.280 1.00 . B B . 167 TRP O    1 1 
       20 71141 2 2  17 LEU C    C  -8.804  -8.808   1.695 1.00 . B B . 168 LEU C    1 1 
       20 71142 2 2  17 LEU CA   C  -7.505  -8.352   2.342 1.00 . B B . 168 LEU CA   1 1 
       20 71143 2 2  17 LEU CB   C  -6.324  -8.977   1.599 1.00 . B B . 168 LEU CB   1 1 
       20 71144 2 2  17 LEU CD1  C  -3.860  -9.131   1.205 1.00 . B B . 168 LEU CD1  1 1 
       20 71145 2 2  17 LEU CD2  C  -4.962  -6.892   1.344 1.00 . B B . 168 LEU CD2  1 1 
       20 71146 2 2  17 LEU CG   C  -4.969  -8.325   1.860 1.00 . B B . 168 LEU CG   1 1 
       20 71147 2 2  17 LEU H    H  -6.753  -9.294   4.086 1.00 . B B . 168 LEU H    1 1 
       20 71148 2 2  17 LEU HA   H  -7.436  -7.276   2.272 1.00 . B B . 168 LEU HA   1 1 
       20 71149 2 2  17 LEU HB2  H  -6.259 -10.019   1.883 1.00 . B B . 168 LEU HB2  1 1 
       20 71150 2 2  17 LEU HB3  H  -6.526  -8.920   0.538 1.00 . B B . 168 LEU HB3  1 1 
       20 71151 2 2  17 LEU HD11 H  -4.043  -9.200   0.143 1.00 . B B . 168 LEU HD11 1 1 
       20 71152 2 2  17 LEU HD12 H  -3.836 -10.124   1.632 1.00 . B B . 168 LEU HD12 1 1 
       20 71153 2 2  17 LEU HD13 H  -2.912  -8.643   1.375 1.00 . B B . 168 LEU HD13 1 1 
       20 71154 2 2  17 LEU HD21 H  -4.000  -6.442   1.544 1.00 . B B . 168 LEU HD21 1 1 
       20 71155 2 2  17 LEU HD22 H  -5.735  -6.326   1.842 1.00 . B B . 168 LEU HD22 1 1 
       20 71156 2 2  17 LEU HD23 H  -5.144  -6.892   0.279 1.00 . B B . 168 LEU HD23 1 1 
       20 71157 2 2  17 LEU HG   H  -4.786  -8.301   2.924 1.00 . B B . 168 LEU HG   1 1 
       20 71158 2 2  17 LEU N    N  -7.472  -8.713   3.757 1.00 . B B . 168 LEU N    1 1 
       20 71159 2 2  17 LEU O    O  -9.456  -8.049   0.978 1.00 . B B . 168 LEU O    1 1 
       20 71160 2 2  18 VAL C    C -11.626  -9.932   1.997 1.00 . B B . 169 VAL C    1 1 
       20 71161 2 2  18 VAL CA   C -10.399 -10.612   1.401 1.00 . B B . 169 VAL CA   1 1 
       20 71162 2 2  18 VAL CB   C -10.481 -12.136   1.629 1.00 . B B . 169 VAL CB   1 1 
       20 71163 2 2  18 VAL CG1  C -11.773 -12.709   1.062 1.00 . B B . 169 VAL CG1  1 1 
       20 71164 2 2  18 VAL CG2  C  -9.282 -12.820   1.001 1.00 . B B . 169 VAL CG2  1 1 
       20 71165 2 2  18 VAL H    H  -8.610 -10.611   2.541 1.00 . B B . 169 VAL H    1 1 
       20 71166 2 2  18 VAL HA   H -10.385 -10.431   0.336 1.00 . B B . 169 VAL HA   1 1 
       20 71167 2 2  18 VAL HB   H -10.461 -12.326   2.692 1.00 . B B . 169 VAL HB   1 1 
       20 71168 2 2  18 VAL HG11 H -11.802 -12.545  -0.005 1.00 . B B . 169 VAL HG11 1 1 
       20 71169 2 2  18 VAL HG12 H -12.617 -12.220   1.524 1.00 . B B . 169 VAL HG12 1 1 
       20 71170 2 2  18 VAL HG13 H -11.816 -13.770   1.264 1.00 . B B . 169 VAL HG13 1 1 
       20 71171 2 2  18 VAL HG21 H  -8.375 -12.439   1.447 1.00 . B B . 169 VAL HG21 1 1 
       20 71172 2 2  18 VAL HG22 H  -9.271 -12.623  -0.063 1.00 . B B . 169 VAL HG22 1 1 
       20 71173 2 2  18 VAL HG23 H  -9.346 -13.885   1.168 1.00 . B B . 169 VAL HG23 1 1 
       20 71174 2 2  18 VAL N    N  -9.176 -10.054   1.959 1.00 . B B . 169 VAL N    1 1 
       20 71175 2 2  18 VAL O    O -12.638  -9.758   1.320 1.00 . B B . 169 VAL O    1 1 
       20 71176 2 2  19 ASP C    C -12.840  -7.469   3.373 1.00 . B B . 170 ASP C    1 1 
       20 71177 2 2  19 ASP CA   C -12.630  -8.870   3.937 1.00 . B B . 170 ASP CA   1 1 
       20 71178 2 2  19 ASP CB   C -12.385  -8.813   5.446 1.00 . B B . 170 ASP CB   1 1 
       20 71179 2 2  19 ASP CG   C -13.643  -8.489   6.228 1.00 . B B . 170 ASP CG   1 1 
       20 71180 2 2  19 ASP H    H -10.679  -9.670   3.739 1.00 . B B . 170 ASP H    1 1 
       20 71181 2 2  19 ASP HA   H -13.520  -9.454   3.749 1.00 . B B . 170 ASP HA   1 1 
       20 71182 2 2  19 ASP HB2  H -12.015  -9.771   5.781 1.00 . B B . 170 ASP HB2  1 1 
       20 71183 2 2  19 ASP HB3  H -11.646  -8.054   5.656 1.00 . B B . 170 ASP HB3  1 1 
       20 71184 2 2  19 ASP N    N -11.521  -9.526   3.257 1.00 . B B . 170 ASP N    1 1 
       20 71185 2 2  19 ASP O    O -13.965  -7.092   3.066 1.00 . B B . 170 ASP O    1 1 
       20 71186 2 2  19 ASP OD1  O -14.577  -9.326   6.230 1.00 . B B . 170 ASP OD1  1 1 
       20 71187 2 2  19 ASP OD2  O -13.696  -7.424   6.869 1.00 . B B . 170 ASP OD2  1 1 
       20 71188 2 2  20 ASP C    C -12.439  -5.482   1.204 1.00 . B B . 171 ASP C    1 1 
       20 71189 2 2  20 ASP CA   C -11.803  -5.386   2.586 1.00 . B B . 171 ASP CA   1 1 
       20 71190 2 2  20 ASP CB   C -10.392  -4.775   2.477 1.00 . B B . 171 ASP CB   1 1 
       20 71191 2 2  20 ASP CG   C -10.360  -3.449   1.716 1.00 . B B . 171 ASP CG   1 1 
       20 71192 2 2  20 ASP H    H -10.879  -7.062   3.519 1.00 . B B . 171 ASP H    1 1 
       20 71193 2 2  20 ASP HA   H -12.415  -4.754   3.211 1.00 . B B . 171 ASP HA   1 1 
       20 71194 2 2  20 ASP HB2  H -10.009  -4.602   3.472 1.00 . B B . 171 ASP HB2  1 1 
       20 71195 2 2  20 ASP HB3  H  -9.747  -5.475   1.969 1.00 . B B . 171 ASP HB3  1 1 
       20 71196 2 2  20 ASP N    N -11.747  -6.717   3.208 1.00 . B B . 171 ASP N    1 1 
       20 71197 2 2  20 ASP O    O -13.344  -4.719   0.864 1.00 . B B . 171 ASP O    1 1 
       20 71198 2 2  20 ASP OD1  O -10.810  -2.423   2.275 1.00 . B B . 171 ASP OD1  1 1 
       20 71199 2 2  20 ASP OD2  O  -9.866  -3.425   0.560 1.00 . B B . 171 ASP OD2  1 1 
       20 71200 2 2  21 TRP C    C -14.009  -7.059  -0.822 1.00 . B B . 172 TRP C    1 1 
       20 71201 2 2  21 TRP CA   C -12.520  -6.707  -0.900 1.00 . B B . 172 TRP CA   1 1 
       20 71202 2 2  21 TRP CB   C -11.731  -7.836  -1.574 1.00 . B B . 172 TRP CB   1 1 
       20 71203 2 2  21 TRP CD1  C -12.132  -7.537  -4.089 1.00 . B B . 172 TRP CD1  1 1 
       20 71204 2 2  21 TRP CD2  C -12.961  -9.435  -3.243 1.00 . B B . 172 TRP CD2  1 1 
       20 71205 2 2  21 TRP CE2  C -13.251  -9.393  -4.620 1.00 . B B . 172 TRP CE2  1 1 
       20 71206 2 2  21 TRP CE3  C -13.384 -10.540  -2.501 1.00 . B B . 172 TRP CE3  1 1 
       20 71207 2 2  21 TRP CG   C -12.251  -8.234  -2.922 1.00 . B B . 172 TRP CG   1 1 
       20 71208 2 2  21 TRP CH2  C -14.346 -11.480  -4.517 1.00 . B B . 172 TRP CH2  1 1 
       20 71209 2 2  21 TRP CZ2  C -13.944 -10.411  -5.267 1.00 . B B . 172 TRP CZ2  1 1 
       20 71210 2 2  21 TRP CZ3  C -14.072 -11.551  -3.146 1.00 . B B . 172 TRP CZ3  1 1 
       20 71211 2 2  21 TRP H    H -11.237  -7.013   0.754 1.00 . B B . 172 TRP H    1 1 
       20 71212 2 2  21 TRP HA   H -12.407  -5.804  -1.480 1.00 . B B . 172 TRP HA   1 1 
       20 71213 2 2  21 TRP HB2  H -10.706  -7.521  -1.697 1.00 . B B . 172 TRP HB2  1 1 
       20 71214 2 2  21 TRP HB3  H -11.758  -8.709  -0.937 1.00 . B B . 172 TRP HB3  1 1 
       20 71215 2 2  21 TRP HD1  H -11.636  -6.581  -4.182 1.00 . B B . 172 TRP HD1  1 1 
       20 71216 2 2  21 TRP HE1  H -12.784  -7.929  -6.046 1.00 . B B . 172 TRP HE1  1 1 
       20 71217 2 2  21 TRP HE3  H -13.179 -10.613  -1.444 1.00 . B B . 172 TRP HE3  1 1 
       20 71218 2 2  21 TRP HH2  H -14.886 -12.294  -4.977 1.00 . B B . 172 TRP HH2  1 1 
       20 71219 2 2  21 TRP HZ2  H -14.162 -10.371  -6.324 1.00 . B B . 172 TRP HZ2  1 1 
       20 71220 2 2  21 TRP HZ3  H -14.407 -12.413  -2.588 1.00 . B B . 172 TRP HZ3  1 1 
       20 71221 2 2  21 TRP N    N -11.976  -6.454   0.426 1.00 . B B . 172 TRP N    1 1 
       20 71222 2 2  21 TRP NE1  N -12.733  -8.225  -5.113 1.00 . B B . 172 TRP NE1  1 1 
       20 71223 2 2  21 TRP O    O -14.813  -6.569  -1.618 1.00 . B B . 172 TRP O    1 1 
       20 71224 2 2  22 ASP C    C -16.636  -7.140   0.708 1.00 . B B . 173 ASP C    1 1 
       20 71225 2 2  22 ASP CA   C -15.753  -8.323   0.335 1.00 . B B . 173 ASP CA   1 1 
       20 71226 2 2  22 ASP CB   C -15.833  -9.392   1.429 1.00 . B B . 173 ASP CB   1 1 
       20 71227 2 2  22 ASP CG   C -17.209 -10.023   1.550 1.00 . B B . 173 ASP CG   1 1 
       20 71228 2 2  22 ASP H    H -13.676  -8.239   0.757 1.00 . B B . 173 ASP H    1 1 
       20 71229 2 2  22 ASP HA   H -16.102  -8.744  -0.596 1.00 . B B . 173 ASP HA   1 1 
       20 71230 2 2  22 ASP HB2  H -15.121 -10.173   1.207 1.00 . B B . 173 ASP HB2  1 1 
       20 71231 2 2  22 ASP HB3  H -15.579  -8.943   2.378 1.00 . B B . 173 ASP HB3  1 1 
       20 71232 2 2  22 ASP N    N -14.366  -7.895   0.147 1.00 . B B . 173 ASP N    1 1 
       20 71233 2 2  22 ASP O    O -17.738  -6.983   0.177 1.00 . B B . 173 ASP O    1 1 
       20 71234 2 2  22 ASP OD1  O -17.472 -11.012   0.838 1.00 . B B . 173 ASP OD1  1 1 
       20 71235 2 2  22 ASP OD2  O -18.017  -9.562   2.386 1.00 . B B . 173 ASP OD2  1 1 
       20 71236 2 2  23 LEU C    C -17.183  -4.209   0.882 1.00 . B B . 174 LEU C    1 1 
       20 71237 2 2  23 LEU CA   C -16.867  -5.122   2.059 1.00 . B B . 174 LEU CA   1 1 
       20 71238 2 2  23 LEU CB   C -16.067  -4.348   3.117 1.00 . B B . 174 LEU CB   1 1 
       20 71239 2 2  23 LEU CD1  C -14.895  -4.269   5.332 1.00 . B B . 174 LEU CD1  1 1 
       20 71240 2 2  23 LEU CD2  C -16.903  -5.730   5.048 1.00 . B B . 174 LEU CD2  1 1 
       20 71241 2 2  23 LEU CG   C -15.676  -5.144   4.366 1.00 . B B . 174 LEU CG   1 1 
       20 71242 2 2  23 LEU H    H -15.249  -6.488   1.995 1.00 . B B . 174 LEU H    1 1 
       20 71243 2 2  23 LEU HA   H -17.797  -5.454   2.497 1.00 . B B . 174 LEU HA   1 1 
       20 71244 2 2  23 LEU HB2  H -15.163  -3.981   2.654 1.00 . B B . 174 LEU HB2  1 1 
       20 71245 2 2  23 LEU HB3  H -16.657  -3.499   3.432 1.00 . B B . 174 LEU HB3  1 1 
       20 71246 2 2  23 LEU HD11 H -15.507  -3.434   5.636 1.00 . B B . 174 LEU HD11 1 1 
       20 71247 2 2  23 LEU HD12 H -14.004  -3.902   4.843 1.00 . B B . 174 LEU HD12 1 1 
       20 71248 2 2  23 LEU HD13 H -14.617  -4.848   6.200 1.00 . B B . 174 LEU HD13 1 1 
       20 71249 2 2  23 LEU HD21 H -17.420  -6.384   4.360 1.00 . B B . 174 LEU HD21 1 1 
       20 71250 2 2  23 LEU HD22 H -17.563  -4.931   5.352 1.00 . B B . 174 LEU HD22 1 1 
       20 71251 2 2  23 LEU HD23 H -16.595  -6.292   5.917 1.00 . B B . 174 LEU HD23 1 1 
       20 71252 2 2  23 LEU HG   H -15.035  -5.963   4.072 1.00 . B B . 174 LEU HG   1 1 
       20 71253 2 2  23 LEU N    N -16.137  -6.302   1.612 1.00 . B B . 174 LEU N    1 1 
       20 71254 2 2  23 LEU O    O -18.300  -3.720   0.753 1.00 . B B . 174 LEU O    1 1 
       20 71255 2 2  24 ILE C    C -17.316  -3.761  -2.176 1.00 . B B . 175 ILE C    1 1 
       20 71256 2 2  24 ILE CA   C -16.382  -3.129  -1.143 1.00 . B B . 175 ILE CA   1 1 
       20 71257 2 2  24 ILE CB   C -15.034  -2.806  -1.831 1.00 . B B . 175 ILE CB   1 1 
       20 71258 2 2  24 ILE CD1  C -14.467  -0.915  -0.203 1.00 . B B . 175 ILE CD1  1 1 
       20 71259 2 2  24 ILE CG1  C -14.028  -2.221  -0.832 1.00 . B B . 175 ILE CG1  1 1 
       20 71260 2 2  24 ILE CG2  C -15.239  -1.848  -2.996 1.00 . B B . 175 ILE CG2  1 1 
       20 71261 2 2  24 ILE H    H -15.334  -4.443   0.153 1.00 . B B . 175 ILE H    1 1 
       20 71262 2 2  24 ILE HA   H -16.816  -2.203  -0.796 1.00 . B B . 175 ILE HA   1 1 
       20 71263 2 2  24 ILE HB   H -14.638  -3.726  -2.229 1.00 . B B . 175 ILE HB   1 1 
       20 71264 2 2  24 ILE HD11 H -14.591  -0.168  -0.974 1.00 . B B . 175 ILE HD11 1 1 
       20 71265 2 2  24 ILE HD12 H -13.718  -0.585   0.501 1.00 . B B . 175 ILE HD12 1 1 
       20 71266 2 2  24 ILE HD13 H -15.406  -1.060   0.311 1.00 . B B . 175 ILE HD13 1 1 
       20 71267 2 2  24 ILE HG12 H -13.869  -2.931  -0.035 1.00 . B B . 175 ILE HG12 1 1 
       20 71268 2 2  24 ILE HG13 H -13.092  -2.045  -1.341 1.00 . B B . 175 ILE HG13 1 1 
       20 71269 2 2  24 ILE HG21 H -15.929  -2.285  -3.703 1.00 . B B . 175 ILE HG21 1 1 
       20 71270 2 2  24 ILE HG22 H -14.293  -1.666  -3.484 1.00 . B B . 175 ILE HG22 1 1 
       20 71271 2 2  24 ILE HG23 H -15.642  -0.917  -2.629 1.00 . B B . 175 ILE HG23 1 1 
       20 71272 2 2  24 ILE N    N -16.202  -4.003   0.012 1.00 . B B . 175 ILE N    1 1 
       20 71273 2 2  24 ILE O    O -18.350  -3.194  -2.526 1.00 . B B . 175 ILE O    1 1 
       20 71274 2 2  25 THR C    C -19.018  -6.115  -3.394 1.00 . B B . 176 THR C    1 1 
       20 71275 2 2  25 THR CA   C -17.642  -5.568  -3.769 1.00 . B B . 176 THR CA   1 1 
       20 71276 2 2  25 THR CB   C -16.794  -6.698  -4.385 1.00 . B B . 176 THR CB   1 1 
       20 71277 2 2  25 THR CG2  C -15.522  -6.139  -5.003 1.00 . B B . 176 THR CG2  1 1 
       20 71278 2 2  25 THR H    H -16.209  -5.427  -2.213 1.00 . B B . 176 THR H    1 1 
       20 71279 2 2  25 THR HA   H -17.773  -4.807  -4.523 1.00 . B B . 176 THR HA   1 1 
       20 71280 2 2  25 THR HB   H -17.372  -7.179  -5.161 1.00 . B B . 176 THR HB   1 1 
       20 71281 2 2  25 THR HG1  H -15.719  -7.341  -2.851 1.00 . B B . 176 THR HG1  1 1 
       20 71282 2 2  25 THR HG21 H -14.949  -5.626  -4.243 1.00 . B B . 176 THR HG21 1 1 
       20 71283 2 2  25 THR HG22 H -15.780  -5.445  -5.789 1.00 . B B . 176 THR HG22 1 1 
       20 71284 2 2  25 THR HG23 H -14.935  -6.947  -5.414 1.00 . B B . 176 THR HG23 1 1 
       20 71285 2 2  25 THR N    N -16.955  -4.950  -2.641 1.00 . B B . 176 THR N    1 1 
       20 71286 2 2  25 THR O    O -20.008  -5.826  -4.067 1.00 . B B . 176 THR O    1 1 
       20 71287 2 2  25 THR OG1  O -16.457  -7.669  -3.383 1.00 . B B . 176 THR OG1  1 1 
       20 71288 2 2  26 ARG C    C -21.167  -6.671  -1.037 1.00 . B B . 177 ARG C    1 1 
       20 71289 2 2  26 ARG CA   C -20.316  -7.559  -1.940 1.00 . B B . 177 ARG CA   1 1 
       20 71290 2 2  26 ARG CB   C -20.008  -8.886  -1.234 1.00 . B B . 177 ARG CB   1 1 
       20 71291 2 2  26 ARG CD   C -20.882 -10.855   0.076 1.00 . B B . 177 ARG CD   1 1 
       20 71292 2 2  26 ARG CG   C -21.243  -9.602  -0.707 1.00 . B B . 177 ARG CG   1 1 
       20 71293 2 2  26 ARG CZ   C -20.045 -13.141  -0.316 1.00 . B B . 177 ARG CZ   1 1 
       20 71294 2 2  26 ARG H    H -18.274  -7.024  -1.777 1.00 . B B . 177 ARG H    1 1 
       20 71295 2 2  26 ARG HA   H -20.871  -7.766  -2.843 1.00 . B B . 177 ARG HA   1 1 
       20 71296 2 2  26 ARG HB2  H -19.507  -9.544  -1.930 1.00 . B B . 177 ARG HB2  1 1 
       20 71297 2 2  26 ARG HB3  H -19.349  -8.691  -0.400 1.00 . B B . 177 ARG HB3  1 1 
       20 71298 2 2  26 ARG HD2  H -20.084 -10.614   0.762 1.00 . B B . 177 ARG HD2  1 1 
       20 71299 2 2  26 ARG HD3  H -21.750 -11.172   0.636 1.00 . B B . 177 ARG HD3  1 1 
       20 71300 2 2  26 ARG HE   H -20.480 -11.816  -1.762 1.00 . B B . 177 ARG HE   1 1 
       20 71301 2 2  26 ARG HG2  H -21.784  -8.930  -0.058 1.00 . B B . 177 ARG HG2  1 1 
       20 71302 2 2  26 ARG HG3  H -21.870  -9.879  -1.542 1.00 . B B . 177 ARG HG3  1 1 
       20 71303 2 2  26 ARG HH11 H -20.113 -12.584   1.631 1.00 . B B . 177 ARG HH11 1 1 
       20 71304 2 2  26 ARG HH12 H -19.627 -14.231   1.350 1.00 . B B . 177 ARG HH12 1 1 
       20 71305 2 2  26 ARG HH21 H -19.834 -13.995  -2.145 1.00 . B B . 177 ARG HH21 1 1 
       20 71306 2 2  26 ARG HH22 H -19.462 -15.025  -0.791 1.00 . B B . 177 ARG HH22 1 1 
       20 71307 2 2  26 ARG N    N -19.080  -6.894  -2.325 1.00 . B B . 177 ARG N    1 1 
       20 71308 2 2  26 ARG NE   N -20.445 -11.957  -0.783 1.00 . B B . 177 ARG NE   1 1 
       20 71309 2 2  26 ARG NH1  N -19.918 -13.332   0.990 1.00 . B B . 177 ARG NH1  1 1 
       20 71310 2 2  26 ARG NH2  N -19.756 -14.130  -1.151 1.00 . B B . 177 ARG NH2  1 1 
       20 71311 2 2  26 ARG O    O -22.312  -6.358  -1.367 1.00 . B B . 177 ARG O    1 1 
       20 71312 2 2  27 GLN C    C -21.715  -4.120   0.650 1.00 . B B . 178 GLN C    1 1 
       20 71313 2 2  27 GLN CA   C -21.345  -5.526   1.112 1.00 . B B . 178 GLN CA   1 1 
       20 71314 2 2  27 GLN CB   C -20.536  -5.431   2.407 1.00 . B B . 178 GLN CB   1 1 
       20 71315 2 2  27 GLN CD   C -21.075  -7.806   3.117 1.00 . B B . 178 GLN CD   1 1 
       20 71316 2 2  27 GLN CG   C -19.999  -6.760   2.911 1.00 . B B . 178 GLN CG   1 1 
       20 71317 2 2  27 GLN H    H -19.639  -6.437   0.232 1.00 . B B . 178 GLN H    1 1 
       20 71318 2 2  27 GLN HA   H -22.253  -6.077   1.310 1.00 . B B . 178 GLN HA   1 1 
       20 71319 2 2  27 GLN HB2  H -19.697  -4.772   2.243 1.00 . B B . 178 GLN HB2  1 1 
       20 71320 2 2  27 GLN HB3  H -21.166  -5.009   3.177 1.00 . B B . 178 GLN HB3  1 1 
       20 71321 2 2  27 GLN HE21 H -19.749  -9.240   2.749 1.00 . B B . 178 GLN HE21 1 1 
       20 71322 2 2  27 GLN HE22 H -21.364  -9.770   3.113 1.00 . B B . 178 GLN HE22 1 1 
       20 71323 2 2  27 GLN HG2  H -19.289  -7.140   2.193 1.00 . B B . 178 GLN HG2  1 1 
       20 71324 2 2  27 GLN HG3  H -19.497  -6.594   3.854 1.00 . B B . 178 GLN HG3  1 1 
       20 71325 2 2  27 GLN N    N -20.594  -6.253   0.087 1.00 . B B . 178 GLN N    1 1 
       20 71326 2 2  27 GLN NE2  N -20.696  -9.064   2.976 1.00 . B B . 178 GLN NE2  1 1 
       20 71327 2 2  27 GLN O    O -22.698  -3.547   1.121 1.00 . B B . 178 GLN O    1 1 
       20 71328 2 2  27 GLN OE1  O -22.230  -7.490   3.404 1.00 . B B . 178 GLN OE1  1 1 
       20 71329 2 2  28 LYS C    C -20.779  -1.184   0.284 1.00 . B B . 179 LYS C    1 1 
       20 71330 2 2  28 LYS CA   C -21.097  -2.225  -0.792 1.00 . B B . 179 LYS CA   1 1 
       20 71331 2 2  28 LYS CB   C -22.521  -2.010  -1.331 1.00 . B B . 179 LYS CB   1 1 
       20 71332 2 2  28 LYS CD   C -21.953  -2.987  -3.588 1.00 . B B . 179 LYS CD   1 1 
       20 71333 2 2  28 LYS CE   C -22.453  -3.857  -4.731 1.00 . B B . 179 LYS CE   1 1 
       20 71334 2 2  28 LYS CG   C -22.933  -2.986  -2.426 1.00 . B B . 179 LYS CG   1 1 
       20 71335 2 2  28 LYS H    H -20.160  -4.111  -0.600 1.00 . B B . 179 LYS H    1 1 
       20 71336 2 2  28 LYS HA   H -20.399  -2.101  -1.604 1.00 . B B . 179 LYS HA   1 1 
       20 71337 2 2  28 LYS HB2  H -23.219  -2.110  -0.514 1.00 . B B . 179 LYS HB2  1 1 
       20 71338 2 2  28 LYS HB3  H -22.592  -1.008  -1.729 1.00 . B B . 179 LYS HB3  1 1 
       20 71339 2 2  28 LYS HD2  H -21.831  -1.975  -3.945 1.00 . B B . 179 LYS HD2  1 1 
       20 71340 2 2  28 LYS HD3  H -21.002  -3.367  -3.246 1.00 . B B . 179 LYS HD3  1 1 
       20 71341 2 2  28 LYS HE2  H -22.773  -4.807  -4.330 1.00 . B B . 179 LYS HE2  1 1 
       20 71342 2 2  28 LYS HE3  H -23.291  -3.364  -5.201 1.00 . B B . 179 LYS HE3  1 1 
       20 71343 2 2  28 LYS HG2  H -22.979  -3.981  -2.009 1.00 . B B . 179 LYS HG2  1 1 
       20 71344 2 2  28 LYS HG3  H -23.910  -2.706  -2.793 1.00 . B B . 179 LYS HG3  1 1 
       20 71345 2 2  28 LYS HZ1  H -21.808  -4.566  -6.589 1.00 . B B . 179 LYS HZ1  1 1 
       20 71346 2 2  28 LYS HZ2  H -20.656  -4.708  -5.355 1.00 . B B . 179 LYS HZ2  1 1 
       20 71347 2 2  28 LYS HZ3  H -20.966  -3.194  -6.050 1.00 . B B . 179 LYS HZ3  1 1 
       20 71348 2 2  28 LYS N    N -20.914  -3.581  -0.269 1.00 . B B . 179 LYS N    1 1 
       20 71349 2 2  28 LYS NZ   N -21.398  -4.096  -5.751 1.00 . B B . 179 LYS NZ   1 1 
       20 71350 2 2  28 LYS O    O -21.392  -0.116   0.337 1.00 . B B . 179 LYS O    1 1 
       20 71351 2 2  29 GLN C    C -18.146   0.186   1.778 1.00 . B B . 180 GLN C    1 1 
       20 71352 2 2  29 GLN CA   C -19.381  -0.602   2.195 1.00 . B B . 180 GLN CA   1 1 
       20 71353 2 2  29 GLN CB   C -19.071  -1.399   3.466 1.00 . B B . 180 GLN CB   1 1 
       20 71354 2 2  29 GLN CD   C -19.926  -2.929   5.287 1.00 . B B . 180 GLN CD   1 1 
       20 71355 2 2  29 GLN CG   C -20.273  -2.117   4.053 1.00 . B B . 180 GLN CG   1 1 
       20 71356 2 2  29 GLN H    H -19.333  -2.355   1.008 1.00 . B B . 180 GLN H    1 1 
       20 71357 2 2  29 GLN HA   H -20.189   0.086   2.396 1.00 . B B . 180 GLN HA   1 1 
       20 71358 2 2  29 GLN HB2  H -18.316  -2.140   3.235 1.00 . B B . 180 GLN HB2  1 1 
       20 71359 2 2  29 GLN HB3  H -18.681  -0.721   4.214 1.00 . B B . 180 GLN HB3  1 1 
       20 71360 2 2  29 GLN HE21 H -20.279  -1.368   6.465 1.00 . B B . 180 GLN HE21 1 1 
       20 71361 2 2  29 GLN HE22 H -19.786  -2.818   7.263 1.00 . B B . 180 GLN HE22 1 1 
       20 71362 2 2  29 GLN HG2  H -21.018  -1.384   4.322 1.00 . B B . 180 GLN HG2  1 1 
       20 71363 2 2  29 GLN HG3  H -20.679  -2.782   3.305 1.00 . B B . 180 GLN HG3  1 1 
       20 71364 2 2  29 GLN N    N -19.802  -1.497   1.123 1.00 . B B . 180 GLN N    1 1 
       20 71365 2 2  29 GLN NE2  N -20.005  -2.310   6.454 1.00 . B B . 180 GLN NE2  1 1 
       20 71366 2 2  29 GLN O    O -17.229  -0.365   1.175 1.00 . B B . 180 GLN O    1 1 
       20 71367 2 2  29 GLN OE1  O -19.589  -4.104   5.193 1.00 . B B . 180 GLN OE1  1 1 
       20 71368 2 2  30 LEU C    C -16.344   2.836   3.079 1.00 . B B . 181 LEU C    1 1 
       20 71369 2 2  30 LEU CA   C -16.965   2.307   1.800 1.00 . B B . 181 LEU CA   1 1 
       20 71370 2 2  30 LEU CB   C -17.321   3.496   0.895 1.00 . B B . 181 LEU CB   1 1 
       20 71371 2 2  30 LEU CD1  C -16.474   2.264  -1.124 1.00 . B B . 181 LEU CD1  1 1 
       20 71372 2 2  30 LEU CD2  C -18.936   2.570  -0.778 1.00 . B B . 181 LEU CD2  1 1 
       20 71373 2 2  30 LEU CG   C -17.562   3.177  -0.581 1.00 . B B . 181 LEU CG   1 1 
       20 71374 2 2  30 LEU H    H -18.901   1.873   2.547 1.00 . B B . 181 LEU H    1 1 
       20 71375 2 2  30 LEU HA   H -16.238   1.688   1.294 1.00 . B B . 181 LEU HA   1 1 
       20 71376 2 2  30 LEU HB2  H -18.217   3.955   1.287 1.00 . B B . 181 LEU HB2  1 1 
       20 71377 2 2  30 LEU HB3  H -16.517   4.215   0.955 1.00 . B B . 181 LEU HB3  1 1 
       20 71378 2 2  30 LEU HD11 H -16.655   2.070  -2.171 1.00 . B B . 181 LEU HD11 1 1 
       20 71379 2 2  30 LEU HD12 H -16.482   1.332  -0.578 1.00 . B B . 181 LEU HD12 1 1 
       20 71380 2 2  30 LEU HD13 H -15.513   2.741  -1.006 1.00 . B B . 181 LEU HD13 1 1 
       20 71381 2 2  30 LEU HD21 H -19.028   1.682  -0.169 1.00 . B B . 181 LEU HD21 1 1 
       20 71382 2 2  30 LEU HD22 H -19.071   2.310  -1.817 1.00 . B B . 181 LEU HD22 1 1 
       20 71383 2 2  30 LEU HD23 H -19.688   3.286  -0.486 1.00 . B B . 181 LEU HD23 1 1 
       20 71384 2 2  30 LEU HG   H -17.526   4.099  -1.145 1.00 . B B . 181 LEU HG   1 1 
       20 71385 2 2  30 LEU N    N -18.125   1.474   2.095 1.00 . B B . 181 LEU N    1 1 
       20 71386 2 2  30 LEU O    O -16.993   2.893   4.125 1.00 . B B . 181 LEU O    1 1 
       20 71387 2 2  31 PHE C    C -14.192   5.312   3.809 1.00 . B B . 182 PHE C    1 1 
       20 71388 2 2  31 PHE CA   C -14.387   3.829   4.102 1.00 . B B . 182 PHE CA   1 1 
       20 71389 2 2  31 PHE CB   C -13.037   3.119   4.293 1.00 . B B . 182 PHE CB   1 1 
       20 71390 2 2  31 PHE CD1  C -12.726   3.030   6.787 1.00 . B B . 182 PHE CD1  1 1 
       20 71391 2 2  31 PHE CD2  C -11.127   4.229   5.488 1.00 . B B . 182 PHE CD2  1 1 
       20 71392 2 2  31 PHE CE1  C -12.024   3.335   7.936 1.00 . B B . 182 PHE CE1  1 1 
       20 71393 2 2  31 PHE CE2  C -10.420   4.532   6.635 1.00 . B B . 182 PHE CE2  1 1 
       20 71394 2 2  31 PHE CG   C -12.287   3.473   5.550 1.00 . B B . 182 PHE CG   1 1 
       20 71395 2 2  31 PHE CZ   C -10.868   4.085   7.860 1.00 . B B . 182 PHE CZ   1 1 
       20 71396 2 2  31 PHE H    H -14.615   3.125   2.130 1.00 . B B . 182 PHE H    1 1 
       20 71397 2 2  31 PHE HA   H -14.990   3.711   4.990 1.00 . B B . 182 PHE HA   1 1 
       20 71398 2 2  31 PHE HB2  H -13.207   2.054   4.311 1.00 . B B . 182 PHE HB2  1 1 
       20 71399 2 2  31 PHE HB3  H -12.401   3.355   3.452 1.00 . B B . 182 PHE HB3  1 1 
       20 71400 2 2  31 PHE HD1  H -13.632   2.448   6.851 1.00 . B B . 182 PHE HD1  1 1 
       20 71401 2 2  31 PHE HD2  H -10.775   4.582   4.530 1.00 . B B . 182 PHE HD2  1 1 
       20 71402 2 2  31 PHE HE1  H -12.378   2.983   8.894 1.00 . B B . 182 PHE HE1  1 1 
       20 71403 2 2  31 PHE HE2  H  -9.516   5.123   6.572 1.00 . B B . 182 PHE HE2  1 1 
       20 71404 2 2  31 PHE HZ   H -10.318   4.322   8.758 1.00 . B B . 182 PHE HZ   1 1 
       20 71405 2 2  31 PHE N    N -15.086   3.230   2.984 1.00 . B B . 182 PHE N    1 1 
       20 71406 2 2  31 PHE O    O -13.127   5.736   3.363 1.00 . B B . 182 PHE O    1 1 
       20 71407 2 2  32 TYR C    C -15.013   8.339   5.012 1.00 . B B . 183 TYR C    1 1 
       20 71408 2 2  32 TYR CA   C -15.197   7.518   3.746 1.00 . B B . 183 TYR CA   1 1 
       20 71409 2 2  32 TYR CB   C -16.448   7.969   2.972 1.00 . B B . 183 TYR CB   1 1 
       20 71410 2 2  32 TYR CD1  C -18.221   7.201   4.626 1.00 . B B . 183 TYR CD1  1 1 
       20 71411 2 2  32 TYR CD2  C -18.462   6.585   2.338 1.00 . B B . 183 TYR CD2  1 1 
       20 71412 2 2  32 TYR CE1  C -19.394   6.539   4.931 1.00 . B B . 183 TYR CE1  1 1 
       20 71413 2 2  32 TYR CE2  C -19.637   5.924   2.634 1.00 . B B . 183 TYR CE2  1 1 
       20 71414 2 2  32 TYR CG   C -17.732   7.237   3.324 1.00 . B B . 183 TYR CG   1 1 
       20 71415 2 2  32 TYR CZ   C -20.099   5.903   3.930 1.00 . B B . 183 TYR CZ   1 1 
       20 71416 2 2  32 TYR H    H -16.050   5.709   4.435 1.00 . B B . 183 TYR H    1 1 
       20 71417 2 2  32 TYR HA   H -14.333   7.681   3.118 1.00 . B B . 183 TYR HA   1 1 
       20 71418 2 2  32 TYR HB2  H -16.613   9.018   3.161 1.00 . B B . 183 TYR HB2  1 1 
       20 71419 2 2  32 TYR HB3  H -16.270   7.830   1.914 1.00 . B B . 183 TYR HB3  1 1 
       20 71420 2 2  32 TYR HD1  H -17.667   7.701   5.408 1.00 . B B . 183 TYR HD1  1 1 
       20 71421 2 2  32 TYR HD2  H -18.101   6.603   1.319 1.00 . B B . 183 TYR HD2  1 1 
       20 71422 2 2  32 TYR HE1  H -19.757   6.524   5.949 1.00 . B B . 183 TYR HE1  1 1 
       20 71423 2 2  32 TYR HE2  H -20.186   5.424   1.852 1.00 . B B . 183 TYR HE2  1 1 
       20 71424 2 2  32 TYR HH   H -21.818   5.816   4.788 1.00 . B B . 183 TYR HH   1 1 
       20 71425 2 2  32 TYR N    N -15.238   6.095   4.045 1.00 . B B . 183 TYR N    1 1 
       20 71426 2 2  32 TYR O    O -15.971   8.854   5.593 1.00 . B B . 183 TYR O    1 1 
       20 71427 2 2  32 TYR OH   O -21.273   5.251   4.226 1.00 . B B . 183 TYR OH   1 1 
       20 71428 2 2  33 LEU C    C -11.852   9.132   6.738 1.00 . B B . 184 LEU C    1 1 
       20 71429 2 2  33 LEU CA   C -13.366   9.189   6.607 1.00 . B B . 184 LEU CA   1 1 
       20 71430 2 2  33 LEU CB   C -14.071   8.658   7.893 1.00 . B B . 184 LEU CB   1 1 
       20 71431 2 2  33 LEU CD1  C -13.876   6.186   7.272 1.00 . B B . 184 LEU CD1  1 1 
       20 71432 2 2  33 LEU CD2  C -12.422   7.126   9.085 1.00 . B B . 184 LEU CD2  1 1 
       20 71433 2 2  33 LEU CG   C -13.772   7.214   8.384 1.00 . B B . 184 LEU CG   1 1 
       20 71434 2 2  33 LEU H    H -13.057   7.998   4.902 1.00 . B B . 184 LEU H    1 1 
       20 71435 2 2  33 LEU HA   H -13.653  10.220   6.453 1.00 . B B . 184 LEU HA   1 1 
       20 71436 2 2  33 LEU HB2  H -13.817   9.328   8.699 1.00 . B B . 184 LEU HB2  1 1 
       20 71437 2 2  33 LEU HB3  H -15.136   8.732   7.728 1.00 . B B . 184 LEU HB3  1 1 
       20 71438 2 2  33 LEU HD11 H -13.655   5.206   7.667 1.00 . B B . 184 LEU HD11 1 1 
       20 71439 2 2  33 LEU HD12 H -13.170   6.427   6.491 1.00 . B B . 184 LEU HD12 1 1 
       20 71440 2 2  33 LEU HD13 H -14.878   6.194   6.868 1.00 . B B . 184 LEU HD13 1 1 
       20 71441 2 2  33 LEU HD21 H -12.243   6.106   9.393 1.00 . B B . 184 LEU HD21 1 1 
       20 71442 2 2  33 LEU HD22 H -12.424   7.769   9.952 1.00 . B B . 184 LEU HD22 1 1 
       20 71443 2 2  33 LEU HD23 H -11.642   7.439   8.406 1.00 . B B . 184 LEU HD23 1 1 
       20 71444 2 2  33 LEU HG   H -14.523   6.947   9.112 1.00 . B B . 184 LEU HG   1 1 
       20 71445 2 2  33 LEU N    N -13.759   8.448   5.420 1.00 . B B . 184 LEU N    1 1 
       20 71446 2 2  33 LEU O    O -11.235   8.149   6.326 1.00 . B B . 184 LEU O    1 1 
       20 71447 2 2  34 PRO C    C  -9.451   9.195   8.621 1.00 . B B . 185 PRO C    1 1 
       20 71448 2 2  34 PRO CA   C  -9.787  10.187   7.513 1.00 . B B . 185 PRO CA   1 1 
       20 71449 2 2  34 PRO CB   C  -9.477  11.628   7.944 1.00 . B B . 185 PRO CB   1 1 
       20 71450 2 2  34 PRO CD   C -11.842  11.467   7.633 1.00 . B B . 185 PRO CD   1 1 
       20 71451 2 2  34 PRO CG   C -10.686  12.423   7.576 1.00 . B B . 185 PRO CG   1 1 
       20 71452 2 2  34 PRO HA   H  -9.229   9.938   6.622 1.00 . B B . 185 PRO HA   1 1 
       20 71453 2 2  34 PRO HB2  H  -9.299  11.652   9.006 1.00 . B B . 185 PRO HB2  1 1 
       20 71454 2 2  34 PRO HB3  H  -8.601  11.981   7.420 1.00 . B B . 185 PRO HB3  1 1 
       20 71455 2 2  34 PRO HD2  H -12.247  11.420   8.633 1.00 . B B . 185 PRO HD2  1 1 
       20 71456 2 2  34 PRO HD3  H -12.605  11.751   6.924 1.00 . B B . 185 PRO HD3  1 1 
       20 71457 2 2  34 PRO HG2  H -10.827  13.225   8.285 1.00 . B B . 185 PRO HG2  1 1 
       20 71458 2 2  34 PRO HG3  H -10.575  12.820   6.577 1.00 . B B . 185 PRO HG3  1 1 
       20 71459 2 2  34 PRO N    N -11.223  10.192   7.258 1.00 . B B . 185 PRO N    1 1 
       20 71460 2 2  34 PRO O    O  -9.936   9.332   9.749 1.00 . B B . 185 PRO O    1 1 
       20 71461 2 2  35 ALA C    C  -7.925   7.556  10.573 1.00 . B B . 186 ALA C    1 1 
       20 71462 2 2  35 ALA CA   C  -8.341   7.086   9.182 1.00 . B B . 186 ALA CA   1 1 
       20 71463 2 2  35 ALA CB   C  -7.256   6.209   8.579 1.00 . B B . 186 ALA CB   1 1 
       20 71464 2 2  35 ALA H    H  -8.224   8.211   7.395 1.00 . B B . 186 ALA H    1 1 
       20 71465 2 2  35 ALA HA   H  -9.236   6.488   9.273 1.00 . B B . 186 ALA HA   1 1 
       20 71466 2 2  35 ALA HB1  H  -7.569   5.869   7.602 1.00 . B B . 186 ALA HB1  1 1 
       20 71467 2 2  35 ALA HB2  H  -7.087   5.356   9.219 1.00 . B B . 186 ALA HB2  1 1 
       20 71468 2 2  35 ALA HB3  H  -6.342   6.777   8.487 1.00 . B B . 186 ALA HB3  1 1 
       20 71469 2 2  35 ALA N    N  -8.640   8.198   8.284 1.00 . B B . 186 ALA N    1 1 
       20 71470 2 2  35 ALA O    O  -7.156   8.508  10.718 1.00 . B B . 186 ALA O    1 1 
       20 71471 2 2  36 LYS C    C  -6.642   7.087  13.231 1.00 . B B . 187 LYS C    1 1 
       20 71472 2 2  36 LYS CA   C  -8.145   7.179  12.987 1.00 . B B . 187 LYS CA   1 1 
       20 71473 2 2  36 LYS CB   C  -8.892   6.211  13.917 1.00 . B B . 187 LYS CB   1 1 
       20 71474 2 2  36 LYS CD   C -11.145   5.374  14.712 1.00 . B B . 187 LYS CD   1 1 
       20 71475 2 2  36 LYS CE   C -10.709   3.923  14.899 1.00 . B B . 187 LYS CE   1 1 
       20 71476 2 2  36 LYS CG   C -10.379   6.086  13.602 1.00 . B B . 187 LYS CG   1 1 
       20 71477 2 2  36 LYS H    H  -9.064   6.134  11.391 1.00 . B B . 187 LYS H    1 1 
       20 71478 2 2  36 LYS HA   H  -8.473   8.189  13.185 1.00 . B B . 187 LYS HA   1 1 
       20 71479 2 2  36 LYS HB2  H  -8.447   5.231  13.832 1.00 . B B . 187 LYS HB2  1 1 
       20 71480 2 2  36 LYS HB3  H  -8.789   6.556  14.935 1.00 . B B . 187 LYS HB3  1 1 
       20 71481 2 2  36 LYS HD2  H -10.980   5.903  15.639 1.00 . B B . 187 LYS HD2  1 1 
       20 71482 2 2  36 LYS HD3  H -12.198   5.393  14.472 1.00 . B B . 187 LYS HD3  1 1 
       20 71483 2 2  36 LYS HE2  H  -9.635   3.897  15.008 1.00 . B B . 187 LYS HE2  1 1 
       20 71484 2 2  36 LYS HE3  H -11.168   3.540  15.799 1.00 . B B . 187 LYS HE3  1 1 
       20 71485 2 2  36 LYS HG2  H -10.793   7.075  13.478 1.00 . B B . 187 LYS HG2  1 1 
       20 71486 2 2  36 LYS HG3  H -10.494   5.529  12.684 1.00 . B B . 187 LYS HG3  1 1 
       20 71487 2 2  36 LYS HZ1  H -10.441   3.187  12.957 1.00 . B B . 187 LYS HZ1  1 1 
       20 71488 2 2  36 LYS HZ2  H -12.064   3.287  13.427 1.00 . B B . 187 LYS HZ2  1 1 
       20 71489 2 2  36 LYS HZ3  H -11.079   2.050  14.038 1.00 . B B . 187 LYS HZ3  1 1 
       20 71490 2 2  36 LYS N    N  -8.448   6.869  11.589 1.00 . B B . 187 LYS N    1 1 
       20 71491 2 2  36 LYS NZ   N -11.097   3.054  13.753 1.00 . B B . 187 LYS NZ   1 1 
       20 71492 2 2  36 LYS O    O  -6.072   7.841  14.020 1.00 . B B . 187 LYS O    1 1 
       20 71493 2 2  37 LYS C    C  -4.112   5.722  11.131 1.00 . B B . 188 LYS C    1 1 
       20 71494 2 2  37 LYS CA   C  -4.573   5.996  12.562 1.00 . B B . 188 LYS CA   1 1 
       20 71495 2 2  37 LYS CB   C  -4.202   4.854  13.519 1.00 . B B . 188 LYS CB   1 1 
       20 71496 2 2  37 LYS CD   C  -1.739   4.422  13.243 1.00 . B B . 188 LYS CD   1 1 
       20 71497 2 2  37 LYS CE   C  -0.370   4.490  13.904 1.00 . B B . 188 LYS CE   1 1 
       20 71498 2 2  37 LYS CG   C  -2.821   4.976  14.145 1.00 . B B . 188 LYS CG   1 1 
       20 71499 2 2  37 LYS H    H  -6.541   5.557  11.967 1.00 . B B . 188 LYS H    1 1 
       20 71500 2 2  37 LYS HA   H  -4.133   6.921  12.908 1.00 . B B . 188 LYS HA   1 1 
       20 71501 2 2  37 LYS HB2  H  -4.928   4.823  14.316 1.00 . B B . 188 LYS HB2  1 1 
       20 71502 2 2  37 LYS HB3  H  -4.243   3.922  12.975 1.00 . B B . 188 LYS HB3  1 1 
       20 71503 2 2  37 LYS HD2  H  -1.967   3.391  13.014 1.00 . B B . 188 LYS HD2  1 1 
       20 71504 2 2  37 LYS HD3  H  -1.718   5.000  12.330 1.00 . B B . 188 LYS HD3  1 1 
       20 71505 2 2  37 LYS HE2  H   0.334   3.937  13.300 1.00 . B B . 188 LYS HE2  1 1 
       20 71506 2 2  37 LYS HE3  H  -0.062   5.524  13.957 1.00 . B B . 188 LYS HE3  1 1 
       20 71507 2 2  37 LYS HG2  H  -2.614   6.018  14.335 1.00 . B B . 188 LYS HG2  1 1 
       20 71508 2 2  37 LYS HG3  H  -2.813   4.431  15.080 1.00 . B B . 188 LYS HG3  1 1 
       20 71509 2 2  37 LYS HZ1  H  -0.993   3.073  15.317 1.00 . B B . 188 LYS HZ1  1 1 
       20 71510 2 2  37 LYS HZ2  H  -0.735   4.621  15.960 1.00 . B B . 188 LYS HZ2  1 1 
       20 71511 2 2  37 LYS HZ3  H   0.588   3.640  15.558 1.00 . B B . 188 LYS HZ3  1 1 
       20 71512 2 2  37 LYS N    N  -6.014   6.157  12.533 1.00 . B B . 188 LYS N    1 1 
       20 71513 2 2  37 LYS NZ   N  -0.380   3.917  15.277 1.00 . B B . 188 LYS NZ   1 1 
       20 71514 2 2  37 LYS O    O  -4.121   4.581  10.671 1.00 . B B . 188 LYS O    1 1 
       20 71515 2 2  38 ASN C    C  -2.224   6.169   8.563 1.00 . B B . 189 ASN C    1 1 
       20 71516 2 2  38 ASN CA   C  -3.582   6.725   8.968 1.00 . B B . 189 ASN CA   1 1 
       20 71517 2 2  38 ASN CB   C  -3.775   8.106   8.330 1.00 . B B . 189 ASN CB   1 1 
       20 71518 2 2  38 ASN CG   C  -2.628   9.067   8.597 1.00 . B B . 189 ASN CG   1 1 
       20 71519 2 2  38 ASN H    H  -3.604   7.641  10.882 1.00 . B B . 189 ASN H    1 1 
       20 71520 2 2  38 ASN HA   H  -4.344   6.064   8.582 1.00 . B B . 189 ASN HA   1 1 
       20 71521 2 2  38 ASN HB2  H  -3.859   7.984   7.261 1.00 . B B . 189 ASN HB2  1 1 
       20 71522 2 2  38 ASN HB3  H  -4.685   8.546   8.712 1.00 . B B . 189 ASN HB3  1 1 
       20 71523 2 2  38 ASN HD21 H  -3.570   9.825  10.173 1.00 . B B . 189 ASN HD21 1 1 
       20 71524 2 2  38 ASN HD22 H  -2.013  10.496   9.826 1.00 . B B . 189 ASN HD22 1 1 
       20 71525 2 2  38 ASN N    N  -3.757   6.790  10.420 1.00 . B B . 189 ASN N    1 1 
       20 71526 2 2  38 ASN ND2  N  -2.750   9.877   9.632 1.00 . B B . 189 ASN ND2  1 1 
       20 71527 2 2  38 ASN O    O  -1.378   5.878   9.408 1.00 . B B . 189 ASN O    1 1 
       20 71528 2 2  38 ASN OD1  O  -1.656   9.100   7.852 1.00 . B B . 189 ASN OD1  1 1 
       20 71529 2 2  39 VAL C    C   0.431   6.181   7.178 1.00 . B B . 190 VAL C    1 1 
       20 71530 2 2  39 VAL CA   C  -0.822   5.489   6.660 1.00 . B B . 190 VAL CA   1 1 
       20 71531 2 2  39 VAL CB   C  -0.856   5.606   5.121 1.00 . B B . 190 VAL CB   1 1 
       20 71532 2 2  39 VAL CG1  C   0.431   5.085   4.499 1.00 . B B . 190 VAL CG1  1 1 
       20 71533 2 2  39 VAL CG2  C  -2.058   4.869   4.554 1.00 . B B . 190 VAL CG2  1 1 
       20 71534 2 2  39 VAL H    H  -2.741   6.361   6.645 1.00 . B B . 190 VAL H    1 1 
       20 71535 2 2  39 VAL HA   H  -0.779   4.441   6.918 1.00 . B B . 190 VAL HA   1 1 
       20 71536 2 2  39 VAL HB   H  -0.952   6.651   4.866 1.00 . B B . 190 VAL HB   1 1 
       20 71537 2 2  39 VAL HG11 H   0.570   4.051   4.775 1.00 . B B . 190 VAL HG11 1 1 
       20 71538 2 2  39 VAL HG12 H   1.267   5.670   4.854 1.00 . B B . 190 VAL HG12 1 1 
       20 71539 2 2  39 VAL HG13 H   0.366   5.164   3.423 1.00 . B B . 190 VAL HG13 1 1 
       20 71540 2 2  39 VAL HG21 H  -2.962   5.266   4.991 1.00 . B B . 190 VAL HG21 1 1 
       20 71541 2 2  39 VAL HG22 H  -1.977   3.818   4.789 1.00 . B B . 190 VAL HG22 1 1 
       20 71542 2 2  39 VAL HG23 H  -2.087   4.999   3.483 1.00 . B B . 190 VAL HG23 1 1 
       20 71543 2 2  39 VAL N    N  -2.035   6.050   7.248 1.00 . B B . 190 VAL N    1 1 
       20 71544 2 2  39 VAL O    O   1.384   5.523   7.584 1.00 . B B . 190 VAL O    1 1 
       20 71545 2 2  40 ASP C    C   1.882   8.034   9.070 1.00 . B B . 191 ASP C    1 1 
       20 71546 2 2  40 ASP CA   C   1.581   8.282   7.601 1.00 . B B . 191 ASP CA   1 1 
       20 71547 2 2  40 ASP CB   C   1.351   9.775   7.362 1.00 . B B . 191 ASP CB   1 1 
       20 71548 2 2  40 ASP CG   C   2.567  10.609   7.716 1.00 . B B . 191 ASP CG   1 1 
       20 71549 2 2  40 ASP H    H  -0.409   7.980   6.922 1.00 . B B . 191 ASP H    1 1 
       20 71550 2 2  40 ASP HA   H   2.425   7.957   7.013 1.00 . B B . 191 ASP HA   1 1 
       20 71551 2 2  40 ASP HB2  H   1.112   9.937   6.323 1.00 . B B . 191 ASP HB2  1 1 
       20 71552 2 2  40 ASP HB3  H   0.523  10.105   7.972 1.00 . B B . 191 ASP HB3  1 1 
       20 71553 2 2  40 ASP N    N   0.415   7.507   7.184 1.00 . B B . 191 ASP N    1 1 
       20 71554 2 2  40 ASP O    O   3.035   7.853   9.460 1.00 . B B . 191 ASP O    1 1 
       20 71555 2 2  40 ASP OD1  O   3.550  10.594   6.944 1.00 . B B . 191 ASP OD1  1 1 
       20 71556 2 2  40 ASP OD2  O   2.536  11.298   8.756 1.00 . B B . 191 ASP OD2  1 1 
       20 71557 2 2  41 SER C    C   1.526   6.315  11.516 1.00 . B B . 192 SER C    1 1 
       20 71558 2 2  41 SER CA   C   0.962   7.718  11.294 1.00 . B B . 192 SER CA   1 1 
       20 71559 2 2  41 SER CB   C  -0.396   7.863  11.981 1.00 . B B . 192 SER CB   1 1 
       20 71560 2 2  41 SER H    H  -0.060   8.167   9.502 1.00 . B B . 192 SER H    1 1 
       20 71561 2 2  41 SER HA   H   1.648   8.440  11.713 1.00 . B B . 192 SER HA   1 1 
       20 71562 2 2  41 SER HB2  H  -1.074   7.115  11.599 1.00 . B B . 192 SER HB2  1 1 
       20 71563 2 2  41 SER HB3  H  -0.274   7.729  13.046 1.00 . B B . 192 SER HB3  1 1 
       20 71564 2 2  41 SER HG   H  -0.317   9.679  11.229 1.00 . B B . 192 SER HG   1 1 
       20 71565 2 2  41 SER N    N   0.830   7.997   9.875 1.00 . B B . 192 SER N    1 1 
       20 71566 2 2  41 SER O    O   2.300   6.088  12.446 1.00 . B B . 192 SER O    1 1 
       20 71567 2 2  41 SER OG   O  -0.948   9.147  11.741 1.00 . B B . 192 SER OG   1 1 
       20 71568 2 2  42 ILE C    C   3.112   3.987  10.261 1.00 . B B . 193 ILE C    1 1 
       20 71569 2 2  42 ILE CA   C   1.657   4.017  10.714 1.00 . B B . 193 ILE CA   1 1 
       20 71570 2 2  42 ILE CB   C   0.827   3.050   9.840 1.00 . B B . 193 ILE CB   1 1 
       20 71571 2 2  42 ILE CD1  C  -1.537   2.190   9.431 1.00 . B B . 193 ILE CD1  1 1 
       20 71572 2 2  42 ILE CG1  C  -0.631   3.026  10.308 1.00 . B B . 193 ILE CG1  1 1 
       20 71573 2 2  42 ILE CG2  C   1.420   1.648   9.882 1.00 . B B . 193 ILE CG2  1 1 
       20 71574 2 2  42 ILE H    H   0.485   5.613   9.955 1.00 . B B . 193 ILE H    1 1 
       20 71575 2 2  42 ILE HA   H   1.603   3.684  11.740 1.00 . B B . 193 ILE HA   1 1 
       20 71576 2 2  42 ILE HB   H   0.864   3.400   8.820 1.00 . B B . 193 ILE HB   1 1 
       20 71577 2 2  42 ILE HD11 H  -1.545   2.597   8.430 1.00 . B B . 193 ILE HD11 1 1 
       20 71578 2 2  42 ILE HD12 H  -2.540   2.202   9.833 1.00 . B B . 193 ILE HD12 1 1 
       20 71579 2 2  42 ILE HD13 H  -1.172   1.174   9.402 1.00 . B B . 193 ILE HD13 1 1 
       20 71580 2 2  42 ILE HG12 H  -0.675   2.621  11.310 1.00 . B B . 193 ILE HG12 1 1 
       20 71581 2 2  42 ILE HG13 H  -1.015   4.037  10.314 1.00 . B B . 193 ILE HG13 1 1 
       20 71582 2 2  42 ILE HG21 H   0.822   0.985   9.276 1.00 . B B . 193 ILE HG21 1 1 
       20 71583 2 2  42 ILE HG22 H   1.430   1.293  10.902 1.00 . B B . 193 ILE HG22 1 1 
       20 71584 2 2  42 ILE HG23 H   2.430   1.673   9.500 1.00 . B B . 193 ILE HG23 1 1 
       20 71585 2 2  42 ILE N    N   1.139   5.379  10.653 1.00 . B B . 193 ILE N    1 1 
       20 71586 2 2  42 ILE O    O   3.948   3.326  10.874 1.00 . B B . 193 ILE O    1 1 
       20 71587 2 2  43 LEU C    C   5.691   5.378   9.769 1.00 . B B . 194 LEU C    1 1 
       20 71588 2 2  43 LEU CA   C   4.766   4.828   8.690 1.00 . B B . 194 LEU CA   1 1 
       20 71589 2 2  43 LEU CB   C   4.812   5.724   7.451 1.00 . B B . 194 LEU CB   1 1 
       20 71590 2 2  43 LEU CD1  C   4.171   6.167   5.068 1.00 . B B . 194 LEU CD1  1 1 
       20 71591 2 2  43 LEU CD2  C   4.669   3.834   5.806 1.00 . B B . 194 LEU CD2  1 1 
       20 71592 2 2  43 LEU CG   C   4.087   5.177   6.219 1.00 . B B . 194 LEU CG   1 1 
       20 71593 2 2  43 LEU H    H   2.682   5.197   8.728 1.00 . B B . 194 LEU H    1 1 
       20 71594 2 2  43 LEU HA   H   5.099   3.837   8.419 1.00 . B B . 194 LEU HA   1 1 
       20 71595 2 2  43 LEU HB2  H   4.371   6.677   7.708 1.00 . B B . 194 LEU HB2  1 1 
       20 71596 2 2  43 LEU HB3  H   5.846   5.886   7.189 1.00 . B B . 194 LEU HB3  1 1 
       20 71597 2 2  43 LEU HD11 H   3.648   5.767   4.211 1.00 . B B . 194 LEU HD11 1 1 
       20 71598 2 2  43 LEU HD12 H   5.206   6.335   4.812 1.00 . B B . 194 LEU HD12 1 1 
       20 71599 2 2  43 LEU HD13 H   3.717   7.102   5.363 1.00 . B B . 194 LEU HD13 1 1 
       20 71600 2 2  43 LEU HD21 H   4.559   3.129   6.617 1.00 . B B . 194 LEU HD21 1 1 
       20 71601 2 2  43 LEU HD22 H   5.717   3.951   5.572 1.00 . B B . 194 LEU HD22 1 1 
       20 71602 2 2  43 LEU HD23 H   4.145   3.466   4.936 1.00 . B B . 194 LEU HD23 1 1 
       20 71603 2 2  43 LEU HG   H   3.044   5.031   6.458 1.00 . B B . 194 LEU HG   1 1 
       20 71604 2 2  43 LEU N    N   3.405   4.720   9.195 1.00 . B B . 194 LEU N    1 1 
       20 71605 2 2  43 LEU O    O   6.775   4.843  10.002 1.00 . B B . 194 LEU O    1 1 
       20 71606 2 2  44 GLU C    C   6.095   6.026  12.698 1.00 . B B . 195 GLU C    1 1 
       20 71607 2 2  44 GLU CA   C   6.015   7.003  11.539 1.00 . B B . 195 GLU CA   1 1 
       20 71608 2 2  44 GLU CB   C   5.403   8.308  12.032 1.00 . B B . 195 GLU CB   1 1 
       20 71609 2 2  44 GLU CD   C   5.130  10.772  11.656 1.00 . B B . 195 GLU CD   1 1 
       20 71610 2 2  44 GLU CG   C   5.451   9.436  11.024 1.00 . B B . 195 GLU CG   1 1 
       20 71611 2 2  44 GLU H    H   4.396   6.853  10.179 1.00 . B B . 195 GLU H    1 1 
       20 71612 2 2  44 GLU HA   H   7.015   7.198  11.180 1.00 . B B . 195 GLU HA   1 1 
       20 71613 2 2  44 GLU HB2  H   4.370   8.130  12.289 1.00 . B B . 195 GLU HB2  1 1 
       20 71614 2 2  44 GLU HB3  H   5.933   8.625  12.918 1.00 . B B . 195 GLU HB3  1 1 
       20 71615 2 2  44 GLU HG2  H   6.444   9.481  10.604 1.00 . B B . 195 GLU HG2  1 1 
       20 71616 2 2  44 GLU HG3  H   4.733   9.238  10.243 1.00 . B B . 195 GLU HG3  1 1 
       20 71617 2 2  44 GLU N    N   5.250   6.437  10.439 1.00 . B B . 195 GLU N    1 1 
       20 71618 2 2  44 GLU O    O   7.131   5.908  13.339 1.00 . B B . 195 GLU O    1 1 
       20 71619 2 2  44 GLU OE1  O   4.338  10.805  12.624 1.00 . B B . 195 GLU OE1  1 1 
       20 71620 2 2  44 GLU OE2  O   5.695  11.793  11.211 1.00 . B B . 195 GLU OE2  1 1 
       20 71621 2 2  45 ASP C    C   5.947   3.258  13.843 1.00 . B B . 196 ASP C    1 1 
       20 71622 2 2  45 ASP CA   C   4.933   4.374  14.060 1.00 . B B . 196 ASP CA   1 1 
       20 71623 2 2  45 ASP CB   C   3.520   3.798  14.178 1.00 . B B . 196 ASP CB   1 1 
       20 71624 2 2  45 ASP CG   C   3.153   3.422  15.599 1.00 . B B . 196 ASP CG   1 1 
       20 71625 2 2  45 ASP H    H   4.210   5.451  12.383 1.00 . B B . 196 ASP H    1 1 
       20 71626 2 2  45 ASP HA   H   5.180   4.901  14.971 1.00 . B B . 196 ASP HA   1 1 
       20 71627 2 2  45 ASP HB2  H   2.812   4.532  13.827 1.00 . B B . 196 ASP HB2  1 1 
       20 71628 2 2  45 ASP HB3  H   3.449   2.913  13.562 1.00 . B B . 196 ASP HB3  1 1 
       20 71629 2 2  45 ASP N    N   4.999   5.325  12.954 1.00 . B B . 196 ASP N    1 1 
       20 71630 2 2  45 ASP O    O   6.618   2.820  14.776 1.00 . B B . 196 ASP O    1 1 
       20 71631 2 2  45 ASP OD1  O   3.953   3.683  16.522 1.00 . B B . 196 ASP OD1  1 1 
       20 71632 2 2  45 ASP OD2  O   2.042   2.885  15.803 1.00 . B B . 196 ASP OD2  1 1 
       20 71633 2 2  46 TYR C    C   8.468   2.437  12.281 1.00 . B B . 197 TYR C    1 1 
       20 71634 2 2  46 TYR CA   C   7.062   1.841  12.201 1.00 . B B . 197 TYR CA   1 1 
       20 71635 2 2  46 TYR CB   C   6.770   1.337  10.780 1.00 . B B . 197 TYR CB   1 1 
       20 71636 2 2  46 TYR CD1  C   8.131  -0.785  10.578 1.00 . B B . 197 TYR CD1  1 1 
       20 71637 2 2  46 TYR CD2  C   8.695   1.057   9.174 1.00 . B B . 197 TYR CD2  1 1 
       20 71638 2 2  46 TYR CE1  C   9.152  -1.529  10.016 1.00 . B B . 197 TYR CE1  1 1 
       20 71639 2 2  46 TYR CE2  C   9.716   0.321   8.608 1.00 . B B . 197 TYR CE2  1 1 
       20 71640 2 2  46 TYR CG   C   7.885   0.519  10.167 1.00 . B B . 197 TYR CG   1 1 
       20 71641 2 2  46 TYR CZ   C   9.942  -0.970   9.032 1.00 . B B . 197 TYR CZ   1 1 
       20 71642 2 2  46 TYR H    H   5.455   3.185  11.909 1.00 . B B . 197 TYR H    1 1 
       20 71643 2 2  46 TYR HA   H   6.996   1.011  12.889 1.00 . B B . 197 TYR HA   1 1 
       20 71644 2 2  46 TYR HB2  H   5.885   0.720  10.803 1.00 . B B . 197 TYR HB2  1 1 
       20 71645 2 2  46 TYR HB3  H   6.590   2.187  10.137 1.00 . B B . 197 TYR HB3  1 1 
       20 71646 2 2  46 TYR HD1  H   7.512  -1.218  11.350 1.00 . B B . 197 TYR HD1  1 1 
       20 71647 2 2  46 TYR HD2  H   8.516   2.070   8.843 1.00 . B B . 197 TYR HD2  1 1 
       20 71648 2 2  46 TYR HE1  H   9.329  -2.542  10.349 1.00 . B B . 197 TYR HE1  1 1 
       20 71649 2 2  46 TYR HE2  H  10.333   0.758   7.837 1.00 . B B . 197 TYR HE2  1 1 
       20 71650 2 2  46 TYR HH   H  11.725  -1.132   8.330 1.00 . B B . 197 TYR HH   1 1 
       20 71651 2 2  46 TYR N    N   6.065   2.827  12.593 1.00 . B B . 197 TYR N    1 1 
       20 71652 2 2  46 TYR O    O   9.401   1.787  12.748 1.00 . B B . 197 TYR O    1 1 
       20 71653 2 2  46 TYR OH   O  10.966  -1.702   8.473 1.00 . B B . 197 TYR OH   1 1 
       20 71654 2 2  47 ALA C    C  10.380   4.510  13.311 1.00 . B B . 198 ALA C    1 1 
       20 71655 2 2  47 ALA CA   C   9.894   4.365  11.875 1.00 . B B . 198 ALA CA   1 1 
       20 71656 2 2  47 ALA CB   C   9.792   5.729  11.209 1.00 . B B . 198 ALA CB   1 1 
       20 71657 2 2  47 ALA H    H   7.830   4.143  11.451 1.00 . B B . 198 ALA H    1 1 
       20 71658 2 2  47 ALA HA   H  10.608   3.772  11.322 1.00 . B B . 198 ALA HA   1 1 
       20 71659 2 2  47 ALA HB1  H   9.434   5.610  10.197 1.00 . B B . 198 ALA HB1  1 1 
       20 71660 2 2  47 ALA HB2  H  10.766   6.193  11.194 1.00 . B B . 198 ALA HB2  1 1 
       20 71661 2 2  47 ALA HB3  H   9.105   6.349  11.764 1.00 . B B . 198 ALA HB3  1 1 
       20 71662 2 2  47 ALA N    N   8.610   3.678  11.830 1.00 . B B . 198 ALA N    1 1 
       20 71663 2 2  47 ALA O    O  11.502   4.127  13.637 1.00 . B B . 198 ALA O    1 1 
       20 71664 2 2  48 ASN C    C  10.135   3.896  16.234 1.00 . B B . 199 ASN C    1 1 
       20 71665 2 2  48 ASN CA   C   9.835   5.237  15.575 1.00 . B B . 199 ASN CA   1 1 
       20 71666 2 2  48 ASN CB   C   8.676   5.932  16.303 1.00 . B B . 199 ASN CB   1 1 
       20 71667 2 2  48 ASN CG   C   8.360   7.310  15.741 1.00 . B B . 199 ASN CG   1 1 
       20 71668 2 2  48 ASN H    H   8.628   5.318  13.835 1.00 . B B . 199 ASN H    1 1 
       20 71669 2 2  48 ASN HA   H  10.715   5.860  15.634 1.00 . B B . 199 ASN HA   1 1 
       20 71670 2 2  48 ASN HB2  H   7.791   5.322  16.215 1.00 . B B . 199 ASN HB2  1 1 
       20 71671 2 2  48 ASN HB3  H   8.930   6.038  17.348 1.00 . B B . 199 ASN HB3  1 1 
       20 71672 2 2  48 ASN HD21 H   6.443   7.099  16.232 1.00 . B B . 199 ASN HD21 1 1 
       20 71673 2 2  48 ASN HD22 H   6.863   8.592  15.454 1.00 . B B . 199 ASN HD22 1 1 
       20 71674 2 2  48 ASN N    N   9.516   5.044  14.165 1.00 . B B . 199 ASN N    1 1 
       20 71675 2 2  48 ASN ND2  N   7.099   7.708  15.819 1.00 . B B . 199 ASN ND2  1 1 
       20 71676 2 2  48 ASN O    O  11.014   3.797  17.088 1.00 . B B . 199 ASN O    1 1 
       20 71677 2 2  48 ASN OD1  O   9.239   8.010  15.237 1.00 . B B . 199 ASN OD1  1 1 
       20 71678 2 2  49 TYR C    C  11.065   1.070  16.076 1.00 . B B . 200 TYR C    1 1 
       20 71679 2 2  49 TYR CA   C   9.609   1.500  16.275 1.00 . B B . 200 TYR CA   1 1 
       20 71680 2 2  49 TYR CB   C   8.664   0.567  15.506 1.00 . B B . 200 TYR CB   1 1 
       20 71681 2 2  49 TYR CD1  C   8.183  -1.571  16.756 1.00 . B B . 200 TYR CD1  1 1 
       20 71682 2 2  49 TYR CD2  C   9.726  -1.659  14.942 1.00 . B B . 200 TYR CD2  1 1 
       20 71683 2 2  49 TYR CE1  C   8.349  -2.926  16.965 1.00 . B B . 200 TYR CE1  1 1 
       20 71684 2 2  49 TYR CE2  C   9.893  -3.015  15.142 1.00 . B B . 200 TYR CE2  1 1 
       20 71685 2 2  49 TYR CG   C   8.869  -0.914  15.746 1.00 . B B . 200 TYR CG   1 1 
       20 71686 2 2  49 TYR CZ   C   9.204  -3.643  16.155 1.00 . B B . 200 TYR CZ   1 1 
       20 71687 2 2  49 TYR H    H   8.677   3.044  15.169 1.00 . B B . 200 TYR H    1 1 
       20 71688 2 2  49 TYR HA   H   9.368   1.459  17.326 1.00 . B B . 200 TYR HA   1 1 
       20 71689 2 2  49 TYR HB2  H   7.648   0.801  15.783 1.00 . B B . 200 TYR HB2  1 1 
       20 71690 2 2  49 TYR HB3  H   8.785   0.749  14.447 1.00 . B B . 200 TYR HB3  1 1 
       20 71691 2 2  49 TYR HD1  H   7.514  -1.007  17.389 1.00 . B B . 200 TYR HD1  1 1 
       20 71692 2 2  49 TYR HD2  H  10.268  -1.163  14.150 1.00 . B B . 200 TYR HD2  1 1 
       20 71693 2 2  49 TYR HE1  H   7.810  -3.419  17.760 1.00 . B B . 200 TYR HE1  1 1 
       20 71694 2 2  49 TYR HE2  H  10.563  -3.576  14.508 1.00 . B B . 200 TYR HE2  1 1 
       20 71695 2 2  49 TYR HH   H  10.279  -5.189  16.578 1.00 . B B . 200 TYR HH   1 1 
       20 71696 2 2  49 TYR N    N   9.399   2.872  15.813 1.00 . B B . 200 TYR N    1 1 
       20 71697 2 2  49 TYR O    O  11.710   0.578  17.002 1.00 . B B . 200 TYR O    1 1 
       20 71698 2 2  49 TYR OH   O   9.356  -4.998  16.352 1.00 . B B . 200 TYR OH   1 1 
       20 71699 2 2  50 LYS C    C  13.984   1.690  15.215 1.00 . B B . 201 LYS C    1 1 
       20 71700 2 2  50 LYS CA   C  12.926   0.842  14.511 1.00 . B B . 201 LYS CA   1 1 
       20 71701 2 2  50 LYS CB   C  13.141   0.944  12.996 1.00 . B B . 201 LYS CB   1 1 
       20 71702 2 2  50 LYS CD   C  12.049  -1.232  12.314 1.00 . B B . 201 LYS CD   1 1 
       20 71703 2 2  50 LYS CE   C  13.227  -1.880  11.606 1.00 . B B . 201 LYS CE   1 1 
       20 71704 2 2  50 LYS CG   C  12.059   0.280  12.157 1.00 . B B . 201 LYS CG   1 1 
       20 71705 2 2  50 LYS H    H  11.020   1.719  14.187 1.00 . B B . 201 LYS H    1 1 
       20 71706 2 2  50 LYS HA   H  13.040  -0.187  14.814 1.00 . B B . 201 LYS HA   1 1 
       20 71707 2 2  50 LYS HB2  H  13.182   1.989  12.721 1.00 . B B . 201 LYS HB2  1 1 
       20 71708 2 2  50 LYS HB3  H  14.087   0.484  12.751 1.00 . B B . 201 LYS HB3  1 1 
       20 71709 2 2  50 LYS HD2  H  12.098  -1.474  13.364 1.00 . B B . 201 LYS HD2  1 1 
       20 71710 2 2  50 LYS HD3  H  11.132  -1.620  11.896 1.00 . B B . 201 LYS HD3  1 1 
       20 71711 2 2  50 LYS HE2  H  13.224  -1.572  10.571 1.00 . B B . 201 LYS HE2  1 1 
       20 71712 2 2  50 LYS HE3  H  14.141  -1.551  12.078 1.00 . B B . 201 LYS HE3  1 1 
       20 71713 2 2  50 LYS HG2  H  11.097   0.666  12.458 1.00 . B B . 201 LYS HG2  1 1 
       20 71714 2 2  50 LYS HG3  H  12.234   0.522  11.118 1.00 . B B . 201 LYS HG3  1 1 
       20 71715 2 2  50 LYS HZ1  H  12.213  -3.689  11.346 1.00 . B B . 201 LYS HZ1  1 1 
       20 71716 2 2  50 LYS HZ2  H  13.306  -3.687  12.647 1.00 . B B . 201 LYS HZ2  1 1 
       20 71717 2 2  50 LYS HZ3  H  13.887  -3.785  11.060 1.00 . B B . 201 LYS HZ3  1 1 
       20 71718 2 2  50 LYS N    N  11.574   1.272  14.865 1.00 . B B . 201 LYS N    1 1 
       20 71719 2 2  50 LYS NZ   N  13.155  -3.361  11.670 1.00 . B B . 201 LYS NZ   1 1 
       20 71720 2 2  50 LYS O    O  14.962   1.164  15.751 1.00 . B B . 201 LYS O    1 1 
       20 71721 2 2  51 LYS C    C  14.946   3.906  17.199 1.00 . B B . 202 LYS C    1 1 
       20 71722 2 2  51 LYS CA   C  14.776   3.950  15.683 1.00 . B B . 202 LYS CA   1 1 
       20 71723 2 2  51 LYS CB   C  14.399   5.368  15.239 1.00 . B B . 202 LYS CB   1 1 
       20 71724 2 2  51 LYS CD   C  13.841   6.923  13.341 1.00 . B B . 202 LYS CD   1 1 
       20 71725 2 2  51 LYS CE   C  13.453   7.009  11.875 1.00 . B B . 202 LYS CE   1 1 
       20 71726 2 2  51 LYS CG   C  14.199   5.502  13.736 1.00 . B B . 202 LYS CG   1 1 
       20 71727 2 2  51 LYS H    H  12.912   3.343  14.882 1.00 . B B . 202 LYS H    1 1 
       20 71728 2 2  51 LYS HA   H  15.717   3.685  15.225 1.00 . B B . 202 LYS HA   1 1 
       20 71729 2 2  51 LYS HB2  H  13.482   5.656  15.729 1.00 . B B . 202 LYS HB2  1 1 
       20 71730 2 2  51 LYS HB3  H  15.185   6.047  15.536 1.00 . B B . 202 LYS HB3  1 1 
       20 71731 2 2  51 LYS HD2  H  13.009   7.257  13.944 1.00 . B B . 202 LYS HD2  1 1 
       20 71732 2 2  51 LYS HD3  H  14.695   7.561  13.515 1.00 . B B . 202 LYS HD3  1 1 
       20 71733 2 2  51 LYS HE2  H  14.267   6.627  11.277 1.00 . B B . 202 LYS HE2  1 1 
       20 71734 2 2  51 LYS HE3  H  12.574   6.403  11.712 1.00 . B B . 202 LYS HE3  1 1 
       20 71735 2 2  51 LYS HG2  H  15.113   5.220  13.235 1.00 . B B . 202 LYS HG2  1 1 
       20 71736 2 2  51 LYS HG3  H  13.401   4.842  13.430 1.00 . B B . 202 LYS HG3  1 1 
       20 71737 2 2  51 LYS HZ1  H  14.057   8.943  11.369 1.00 . B B . 202 LYS HZ1  1 1 
       20 71738 2 2  51 LYS HZ2  H  12.559   8.876  12.165 1.00 . B B . 202 LYS HZ2  1 1 
       20 71739 2 2  51 LYS HZ3  H  12.671   8.415  10.540 1.00 . B B . 202 LYS HZ3  1 1 
       20 71740 2 2  51 LYS N    N  13.772   3.000  15.214 1.00 . B B . 202 LYS N    1 1 
       20 71741 2 2  51 LYS NZ   N  13.163   8.406  11.457 1.00 . B B . 202 LYS NZ   1 1 
       20 71742 2 2  51 LYS O    O  16.067   3.969  17.710 1.00 . B B . 202 LYS O    1 1 
       20 71743 2 2  52 SER C    C  14.473   2.576  19.997 1.00 . B B . 203 SER C    1 1 
       20 71744 2 2  52 SER CA   C  13.866   3.833  19.376 1.00 . B B . 203 SER CA   1 1 
       20 71745 2 2  52 SER CB   C  12.450   4.044  19.912 1.00 . B B . 203 SER CB   1 1 
       20 71746 2 2  52 SER H    H  12.987   3.608  17.460 1.00 . B B . 203 SER H    1 1 
       20 71747 2 2  52 SER HA   H  14.471   4.683  19.653 1.00 . B B . 203 SER HA   1 1 
       20 71748 2 2  52 SER HB2  H  11.864   3.155  19.733 1.00 . B B . 203 SER HB2  1 1 
       20 71749 2 2  52 SER HB3  H  12.494   4.241  20.973 1.00 . B B . 203 SER HB3  1 1 
       20 71750 2 2  52 SER HG   H  11.358   4.823  18.484 1.00 . B B . 203 SER HG   1 1 
       20 71751 2 2  52 SER N    N  13.842   3.763  17.917 1.00 . B B . 203 SER N    1 1 
       20 71752 2 2  52 SER O    O  14.622   2.490  21.215 1.00 . B B . 203 SER O    1 1 
       20 71753 2 2  52 SER OG   O  11.824   5.142  19.268 1.00 . B B . 203 SER OG   1 1 
       20 71754 2 2  53 ARG C    C  16.826   0.498  20.131 1.00 . B B . 204 ARG C    1 1 
       20 71755 2 2  53 ARG CA   C  15.387   0.351  19.650 1.00 . B B . 204 ARG CA   1 1 
       20 71756 2 2  53 ARG CB   C  15.326  -0.725  18.574 1.00 . B B . 204 ARG CB   1 1 
       20 71757 2 2  53 ARG CD   C  13.957  -2.465  17.418 1.00 . B B . 204 ARG CD   1 1 
       20 71758 2 2  53 ARG CG   C  13.922  -1.214  18.274 1.00 . B B . 204 ARG CG   1 1 
       20 71759 2 2  53 ARG CZ   C  15.686  -4.226  17.521 1.00 . B B . 204 ARG CZ   1 1 
       20 71760 2 2  53 ARG H    H  14.740   1.750  18.196 1.00 . B B . 204 ARG H    1 1 
       20 71761 2 2  53 ARG HA   H  14.778   0.036  20.485 1.00 . B B . 204 ARG HA   1 1 
       20 71762 2 2  53 ARG HB2  H  15.746  -0.328  17.661 1.00 . B B . 204 ARG HB2  1 1 
       20 71763 2 2  53 ARG HB3  H  15.918  -1.571  18.893 1.00 . B B . 204 ARG HB3  1 1 
       20 71764 2 2  53 ARG HD2  H  12.944  -2.788  17.233 1.00 . B B . 204 ARG HD2  1 1 
       20 71765 2 2  53 ARG HD3  H  14.441  -2.234  16.481 1.00 . B B . 204 ARG HD3  1 1 
       20 71766 2 2  53 ARG HE   H  14.423  -3.764  19.004 1.00 . B B . 204 ARG HE   1 1 
       20 71767 2 2  53 ARG HG2  H  13.419  -1.437  19.204 1.00 . B B . 204 ARG HG2  1 1 
       20 71768 2 2  53 ARG HG3  H  13.384  -0.440  17.745 1.00 . B B . 204 ARG HG3  1 1 
       20 71769 2 2  53 ARG HH11 H  15.659  -3.184  15.782 1.00 . B B . 204 ARG HH11 1 1 
       20 71770 2 2  53 ARG HH12 H  16.860  -4.435  15.880 1.00 . B B . 204 ARG HH12 1 1 
       20 71771 2 2  53 ARG HH21 H  15.990  -5.415  19.139 1.00 . B B . 204 ARG HH21 1 1 
       20 71772 2 2  53 ARG HH22 H  17.050  -5.707  17.787 1.00 . B B . 204 ARG HH22 1 1 
       20 71773 2 2  53 ARG N    N  14.841   1.611  19.161 1.00 . B B . 204 ARG N    1 1 
       20 71774 2 2  53 ARG NE   N  14.690  -3.543  18.081 1.00 . B B . 204 ARG NE   1 1 
       20 71775 2 2  53 ARG NH1  N  16.099  -3.925  16.297 1.00 . B B . 204 ARG NH1  1 1 
       20 71776 2 2  53 ARG NH2  N  16.287  -5.192  18.201 1.00 . B B . 204 ARG NH2  1 1 
       20 71777 2 2  53 ARG O    O  17.303  -0.311  20.928 1.00 . B B . 204 ARG O    1 1 
       20 71778 2 2  54 GLY C    C  19.549   2.933  19.515 1.00 . B B . 205 GLY C    1 1 
       20 71779 2 2  54 GLY CA   C  18.910   1.676  20.053 1.00 . B B . 205 GLY CA   1 1 
       20 71780 2 2  54 GLY H    H  17.115   2.140  19.017 1.00 . B B . 205 GLY H    1 1 
       20 71781 2 2  54 GLY HA2  H  18.951   1.703  21.131 1.00 . B B . 205 GLY HA2  1 1 
       20 71782 2 2  54 GLY HA3  H  19.476   0.823  19.707 1.00 . B B . 205 GLY HA3  1 1 
       20 71783 2 2  54 GLY N    N  17.529   1.511  19.647 1.00 . B B . 205 GLY N    1 1 
       20 71784 2 2  54 GLY O    O  20.741   2.929  19.211 1.00 . B B . 205 GLY O    1 1 
       20 71785 2 2  55 ASN C    C  19.903   5.228  17.590 1.00 . B B . 206 ASN C    1 1 
       20 71786 2 2  55 ASN CA   C  19.255   5.310  18.973 1.00 . B B . 206 ASN CA   1 1 
       20 71787 2 2  55 ASN CB   C  20.256   5.864  19.998 1.00 . B B . 206 ASN CB   1 1 
       20 71788 2 2  55 ASN CG   C  20.533   7.346  19.820 1.00 . B B . 206 ASN CG   1 1 
       20 71789 2 2  55 ASN H    H  17.804   3.904  19.602 1.00 . B B . 206 ASN H    1 1 
       20 71790 2 2  55 ASN HA   H  18.408   5.978  18.916 1.00 . B B . 206 ASN HA   1 1 
       20 71791 2 2  55 ASN HB2  H  19.863   5.710  20.991 1.00 . B B . 206 ASN HB2  1 1 
       20 71792 2 2  55 ASN HB3  H  21.189   5.329  19.900 1.00 . B B . 206 ASN HB3  1 1 
       20 71793 2 2  55 ASN HD21 H  20.912   7.526  21.764 1.00 . B B . 206 ASN HD21 1 1 
       20 71794 2 2  55 ASN HD22 H  21.042   8.980  20.829 1.00 . B B . 206 ASN HD22 1 1 
       20 71795 2 2  55 ASN N    N  18.757   3.998  19.399 1.00 . B B . 206 ASN N    1 1 
       20 71796 2 2  55 ASN ND2  N  20.863   8.017  20.912 1.00 . B B . 206 ASN ND2  1 1 
       20 71797 2 2  55 ASN O    O  21.087   4.907  17.455 1.00 . B B . 206 ASN O    1 1 
       20 71798 2 2  55 ASN OD1  O  20.456   7.885  18.716 1.00 . B B . 206 ASN OD1  1 1 
       20 71799 2 2  56 THR C    C  20.361   6.701  14.810 1.00 . B B . 207 THR C    1 1 
       20 71800 2 2  56 THR CA   C  19.625   5.425  15.203 1.00 . B B . 207 THR CA   1 1 
       20 71801 2 2  56 THR CB   C  18.487   5.154  14.204 1.00 . B B . 207 THR CB   1 1 
       20 71802 2 2  56 THR CG2  C  17.975   3.729  14.337 1.00 . B B . 207 THR CG2  1 1 
       20 71803 2 2  56 THR H    H  18.192   5.784  16.718 1.00 . B B . 207 THR H    1 1 
       20 71804 2 2  56 THR HA   H  20.318   4.596  15.156 1.00 . B B . 207 THR HA   1 1 
       20 71805 2 2  56 THR HB   H  18.867   5.291  13.202 1.00 . B B . 207 THR HB   1 1 
       20 71806 2 2  56 THR HG1  H  17.778   6.930  14.685 1.00 . B B . 207 THR HG1  1 1 
       20 71807 2 2  56 THR HG21 H  18.773   3.038  14.108 1.00 . B B . 207 THR HG21 1 1 
       20 71808 2 2  56 THR HG22 H  17.156   3.574  13.650 1.00 . B B . 207 THR HG22 1 1 
       20 71809 2 2  56 THR HG23 H  17.634   3.562  15.348 1.00 . B B . 207 THR HG23 1 1 
       20 71810 2 2  56 THR N    N  19.125   5.506  16.561 1.00 . B B . 207 THR N    1 1 
       20 71811 2 2  56 THR O    O  19.765   7.775  14.719 1.00 . B B . 207 THR O    1 1 
       20 71812 2 2  56 THR OG1  O  17.416   6.076  14.425 1.00 . B B . 207 THR OG1  1 1 
       20 71813 2 2  57 ASP C    C  22.939   7.408  12.704 1.00 . B B . 208 ASP C    1 1 
       20 71814 2 2  57 ASP CA   C  22.476   7.687  14.127 1.00 . B B . 208 ASP CA   1 1 
       20 71815 2 2  57 ASP CB   C  23.682   7.905  15.045 1.00 . B B . 208 ASP CB   1 1 
       20 71816 2 2  57 ASP CG   C  24.622   8.976  14.527 1.00 . B B . 208 ASP CG   1 1 
       20 71817 2 2  57 ASP H    H  22.096   5.713  14.791 1.00 . B B . 208 ASP H    1 1 
       20 71818 2 2  57 ASP HA   H  21.863   8.576  14.129 1.00 . B B . 208 ASP HA   1 1 
       20 71819 2 2  57 ASP HB2  H  23.334   8.203  16.022 1.00 . B B . 208 ASP HB2  1 1 
       20 71820 2 2  57 ASP HB3  H  24.233   6.980  15.131 1.00 . B B . 208 ASP HB3  1 1 
       20 71821 2 2  57 ASP N    N  21.663   6.577  14.607 1.00 . B B . 208 ASP N    1 1 
       20 71822 2 2  57 ASP O    O  22.938   8.293  11.850 1.00 . B B . 208 ASP O    1 1 
       20 71823 2 2  57 ASP OD1  O  24.300  10.173  14.662 1.00 . B B . 208 ASP OD1  1 1 
       20 71824 2 2  57 ASP OD2  O  25.694   8.625  13.991 1.00 . B B . 208 ASP OD2  1 1 
       20 71825 2 2  58 ASN C    C  22.555   5.063  10.414 1.00 . B B . 209 ASN C    1 1 
       20 71826 2 2  58 ASN CA   C  23.724   5.732  11.123 1.00 . B B . 209 ASN CA   1 1 
       20 71827 2 2  58 ASN CB   C  24.902   4.755  11.209 1.00 . B B . 209 ASN CB   1 1 
       20 71828 2 2  58 ASN CG   C  25.388   4.293   9.846 1.00 . B B . 209 ASN CG   1 1 
       20 71829 2 2  58 ASN H    H  23.353   5.512  13.198 1.00 . B B . 209 ASN H    1 1 
       20 71830 2 2  58 ASN HA   H  24.026   6.605  10.564 1.00 . B B . 209 ASN HA   1 1 
       20 71831 2 2  58 ASN HB2  H  25.724   5.238  11.715 1.00 . B B . 209 ASN HB2  1 1 
       20 71832 2 2  58 ASN HB3  H  24.597   3.887  11.775 1.00 . B B . 209 ASN HB3  1 1 
       20 71833 2 2  58 ASN HD21 H  25.019   6.081   9.062 1.00 . B B . 209 ASN HD21 1 1 
       20 71834 2 2  58 ASN HD22 H  25.657   4.899   7.969 1.00 . B B . 209 ASN HD22 1 1 
       20 71835 2 2  58 ASN N    N  23.323   6.162  12.457 1.00 . B B . 209 ASN N    1 1 
       20 71836 2 2  58 ASN ND2  N  25.352   5.180   8.863 1.00 . B B . 209 ASN ND2  1 1 
       20 71837 2 2  58 ASN O    O  22.353   5.233   9.217 1.00 . B B . 209 ASN O    1 1 
       20 71838 2 2  58 ASN OD1  O  25.818   3.152   9.684 1.00 . B B . 209 ASN OD1  1 1 
       20 71839 2 2  59 LYS C    C  19.392   4.413  10.566 1.00 . B B . 210 LYS C    1 1 
       20 71840 2 2  59 LYS CA   C  20.660   3.558  10.616 1.00 . B B . 210 LYS CA   1 1 
       20 71841 2 2  59 LYS CB   C  20.428   2.301  11.461 1.00 . B B . 210 LYS CB   1 1 
       20 71842 2 2  59 LYS CD   C  20.592   0.717   9.520 1.00 . B B . 210 LYS CD   1 1 
       20 71843 2 2  59 LYS CE   C  20.106  -0.608   8.956 1.00 . B B . 210 LYS CE   1 1 
       20 71844 2 2  59 LYS CG   C  19.760   1.159  10.714 1.00 . B B . 210 LYS CG   1 1 
       20 71845 2 2  59 LYS H    H  21.938   4.278  12.140 1.00 . B B . 210 LYS H    1 1 
       20 71846 2 2  59 LYS HA   H  20.927   3.265   9.612 1.00 . B B . 210 LYS HA   1 1 
       20 71847 2 2  59 LYS HB2  H  21.381   1.950  11.828 1.00 . B B . 210 LYS HB2  1 1 
       20 71848 2 2  59 LYS HB3  H  19.805   2.562  12.305 1.00 . B B . 210 LYS HB3  1 1 
       20 71849 2 2  59 LYS HD2  H  20.525   1.469   8.749 1.00 . B B . 210 LYS HD2  1 1 
       20 71850 2 2  59 LYS HD3  H  21.620   0.610   9.831 1.00 . B B . 210 LYS HD3  1 1 
       20 71851 2 2  59 LYS HE2  H  19.040  -0.549   8.803 1.00 . B B . 210 LYS HE2  1 1 
       20 71852 2 2  59 LYS HE3  H  20.596  -0.783   8.010 1.00 . B B . 210 LYS HE3  1 1 
       20 71853 2 2  59 LYS HG2  H  19.638   0.323  11.385 1.00 . B B . 210 LYS HG2  1 1 
       20 71854 2 2  59 LYS HG3  H  18.792   1.489  10.365 1.00 . B B . 210 LYS HG3  1 1 
       20 71855 2 2  59 LYS HZ1  H  19.954  -2.617   9.515 1.00 . B B . 210 LYS HZ1  1 1 
       20 71856 2 2  59 LYS HZ2  H  20.041  -1.544  10.828 1.00 . B B . 210 LYS HZ2  1 1 
       20 71857 2 2  59 LYS HZ3  H  21.434  -1.894   9.927 1.00 . B B . 210 LYS HZ3  1 1 
       20 71858 2 2  59 LYS N    N  21.768   4.320  11.175 1.00 . B B . 210 LYS N    1 1 
       20 71859 2 2  59 LYS NZ   N  20.402  -1.743   9.871 1.00 . B B . 210 LYS NZ   1 1 
       20 71860 2 2  59 LYS O    O  18.314   3.933  10.216 1.00 . B B . 210 LYS O    1 1 
       20 71861 2 2  60 GLU C    C  17.823   6.855   9.593 1.00 . B B . 211 GLU C    1 1 
       20 71862 2 2  60 GLU CA   C  18.419   6.613  10.978 1.00 . B B . 211 GLU CA   1 1 
       20 71863 2 2  60 GLU CB   C  18.888   7.936  11.599 1.00 . B B . 211 GLU CB   1 1 
       20 71864 2 2  60 GLU CD   C  16.857   9.409  11.155 1.00 . B B . 211 GLU CD   1 1 
       20 71865 2 2  60 GLU CG   C  17.778   8.800  12.193 1.00 . B B . 211 GLU CG   1 1 
       20 71866 2 2  60 GLU H    H  20.443   6.020  11.105 1.00 . B B . 211 GLU H    1 1 
       20 71867 2 2  60 GLU HA   H  17.665   6.172  11.613 1.00 . B B . 211 GLU HA   1 1 
       20 71868 2 2  60 GLU HB2  H  19.594   7.714  12.386 1.00 . B B . 211 GLU HB2  1 1 
       20 71869 2 2  60 GLU HB3  H  19.391   8.513  10.836 1.00 . B B . 211 GLU HB3  1 1 
       20 71870 2 2  60 GLU HG2  H  17.184   8.189  12.856 1.00 . B B . 211 GLU HG2  1 1 
       20 71871 2 2  60 GLU HG3  H  18.233   9.599  12.760 1.00 . B B . 211 GLU HG3  1 1 
       20 71872 2 2  60 GLU N    N  19.544   5.689  10.903 1.00 . B B . 211 GLU N    1 1 
       20 71873 2 2  60 GLU O    O  16.629   6.628   9.374 1.00 . B B . 211 GLU O    1 1 
       20 71874 2 2  60 GLU OE1  O  17.362  10.038  10.205 1.00 . B B . 211 GLU OE1  1 1 
       20 71875 2 2  60 GLU OE2  O  15.624   9.280  11.304 1.00 . B B . 211 GLU OE2  1 1 
       20 71876 2 2  61 TYR C    C  17.638   6.442   6.586 1.00 . B B . 212 TYR C    1 1 
       20 71877 2 2  61 TYR CA   C  18.189   7.656   7.326 1.00 . B B . 212 TYR CA   1 1 
       20 71878 2 2  61 TYR CB   C  19.295   8.340   6.501 1.00 . B B . 212 TYR CB   1 1 
       20 71879 2 2  61 TYR CD1  C  20.414   6.679   4.955 1.00 . B B . 212 TYR CD1  1 1 
       20 71880 2 2  61 TYR CD2  C  21.613   7.393   6.886 1.00 . B B . 212 TYR CD2  1 1 
       20 71881 2 2  61 TYR CE1  C  21.476   5.876   4.585 1.00 . B B . 212 TYR CE1  1 1 
       20 71882 2 2  61 TYR CE2  C  22.681   6.595   6.519 1.00 . B B . 212 TYR CE2  1 1 
       20 71883 2 2  61 TYR CG   C  20.461   7.449   6.112 1.00 . B B . 212 TYR CG   1 1 
       20 71884 2 2  61 TYR CZ   C  22.607   5.839   5.368 1.00 . B B . 212 TYR CZ   1 1 
       20 71885 2 2  61 TYR H    H  19.617   7.370   8.863 1.00 . B B . 212 TYR H    1 1 
       20 71886 2 2  61 TYR HA   H  17.382   8.361   7.462 1.00 . B B . 212 TYR HA   1 1 
       20 71887 2 2  61 TYR HB2  H  18.861   8.723   5.589 1.00 . B B . 212 TYR HB2  1 1 
       20 71888 2 2  61 TYR HB3  H  19.690   9.168   7.073 1.00 . B B . 212 TYR HB3  1 1 
       20 71889 2 2  61 TYR HD1  H  19.526   6.709   4.341 1.00 . B B . 212 TYR HD1  1 1 
       20 71890 2 2  61 TYR HD2  H  21.668   7.984   7.789 1.00 . B B . 212 TYR HD2  1 1 
       20 71891 2 2  61 TYR HE1  H  21.417   5.284   3.683 1.00 . B B . 212 TYR HE1  1 1 
       20 71892 2 2  61 TYR HE2  H  23.567   6.564   7.135 1.00 . B B . 212 TYR HE2  1 1 
       20 71893 2 2  61 TYR HH   H  24.032   4.606   5.775 1.00 . B B . 212 TYR HH   1 1 
       20 71894 2 2  61 TYR N    N  18.664   7.290   8.655 1.00 . B B . 212 TYR N    1 1 
       20 71895 2 2  61 TYR O    O  16.731   6.575   5.773 1.00 . B B . 212 TYR O    1 1 
       20 71896 2 2  61 TYR OH   O  23.671   5.046   4.996 1.00 . B B . 212 TYR OH   1 1 
       20 71897 2 2  62 ALA C    C  16.247   3.774   6.537 1.00 . B B . 213 ALA C    1 1 
       20 71898 2 2  62 ALA CA   C  17.726   4.027   6.258 1.00 . B B . 213 ALA CA   1 1 
       20 71899 2 2  62 ALA CB   C  18.568   2.852   6.735 1.00 . B B . 213 ALA CB   1 1 
       20 71900 2 2  62 ALA H    H  18.878   5.223   7.571 1.00 . B B . 213 ALA H    1 1 
       20 71901 2 2  62 ALA HA   H  17.867   4.134   5.192 1.00 . B B . 213 ALA HA   1 1 
       20 71902 2 2  62 ALA HB1  H  18.442   2.727   7.800 1.00 . B B . 213 ALA HB1  1 1 
       20 71903 2 2  62 ALA HB2  H  19.608   3.041   6.516 1.00 . B B . 213 ALA HB2  1 1 
       20 71904 2 2  62 ALA HB3  H  18.251   1.952   6.228 1.00 . B B . 213 ALA HB3  1 1 
       20 71905 2 2  62 ALA N    N  18.170   5.261   6.898 1.00 . B B . 213 ALA N    1 1 
       20 71906 2 2  62 ALA O    O  15.460   3.535   5.621 1.00 . B B . 213 ALA O    1 1 
       20 71907 2 2  63 VAL C    C  13.635   4.801   7.605 1.00 . B B . 214 VAL C    1 1 
       20 71908 2 2  63 VAL CA   C  14.476   3.674   8.191 1.00 . B B . 214 VAL CA   1 1 
       20 71909 2 2  63 VAL CB   C  14.305   3.652   9.726 1.00 . B B . 214 VAL CB   1 1 
       20 71910 2 2  63 VAL CG1  C  12.836   3.535  10.103 1.00 . B B . 214 VAL CG1  1 1 
       20 71911 2 2  63 VAL CG2  C  15.098   2.510  10.338 1.00 . B B . 214 VAL CG2  1 1 
       20 71912 2 2  63 VAL H    H  16.539   4.025   8.499 1.00 . B B . 214 VAL H    1 1 
       20 71913 2 2  63 VAL HA   H  14.130   2.732   7.792 1.00 . B B . 214 VAL HA   1 1 
       20 71914 2 2  63 VAL HB   H  14.684   4.581  10.126 1.00 . B B . 214 VAL HB   1 1 
       20 71915 2 2  63 VAL HG11 H  12.741   3.515  11.178 1.00 . B B . 214 VAL HG11 1 1 
       20 71916 2 2  63 VAL HG12 H  12.430   2.625   9.687 1.00 . B B . 214 VAL HG12 1 1 
       20 71917 2 2  63 VAL HG13 H  12.295   4.383   9.710 1.00 . B B . 214 VAL HG13 1 1 
       20 71918 2 2  63 VAL HG21 H  15.018   2.554  11.415 1.00 . B B . 214 VAL HG21 1 1 
       20 71919 2 2  63 VAL HG22 H  16.135   2.595  10.050 1.00 . B B . 214 VAL HG22 1 1 
       20 71920 2 2  63 VAL HG23 H  14.700   1.568   9.987 1.00 . B B . 214 VAL HG23 1 1 
       20 71921 2 2  63 VAL N    N  15.869   3.845   7.807 1.00 . B B . 214 VAL N    1 1 
       20 71922 2 2  63 VAL O    O  12.543   4.574   7.083 1.00 . B B . 214 VAL O    1 1 
       20 71923 2 2  64 ASN C    C  13.173   7.104   5.702 1.00 . B B . 215 ASN C    1 1 
       20 71924 2 2  64 ASN CA   C  13.479   7.198   7.197 1.00 . B B . 215 ASN CA   1 1 
       20 71925 2 2  64 ASN CB   C  14.317   8.448   7.482 1.00 . B B . 215 ASN CB   1 1 
       20 71926 2 2  64 ASN CG   C  13.580   9.734   7.161 1.00 . B B . 215 ASN CG   1 1 
       20 71927 2 2  64 ASN H    H  15.080   6.107   8.049 1.00 . B B . 215 ASN H    1 1 
       20 71928 2 2  64 ASN HA   H  12.548   7.271   7.738 1.00 . B B . 215 ASN HA   1 1 
       20 71929 2 2  64 ASN HB2  H  14.582   8.464   8.528 1.00 . B B . 215 ASN HB2  1 1 
       20 71930 2 2  64 ASN HB3  H  15.218   8.413   6.887 1.00 . B B . 215 ASN HB3  1 1 
       20 71931 2 2  64 ASN HD21 H  15.288  10.623   6.686 1.00 . B B . 215 ASN HD21 1 1 
       20 71932 2 2  64 ASN HD22 H  13.868  11.594   6.539 1.00 . B B . 215 ASN HD22 1 1 
       20 71933 2 2  64 ASN N    N  14.177   6.011   7.671 1.00 . B B . 215 ASN N    1 1 
       20 71934 2 2  64 ASN ND2  N  14.318  10.751   6.755 1.00 . B B . 215 ASN ND2  1 1 
       20 71935 2 2  64 ASN O    O  12.059   7.420   5.266 1.00 . B B . 215 ASN O    1 1 
       20 71936 2 2  64 ASN OD1  O  12.357   9.810   7.281 1.00 . B B . 215 ASN OD1  1 1 
       20 71937 2 2  65 GLU C    C  13.018   5.485   3.082 1.00 . B B . 216 GLU C    1 1 
       20 71938 2 2  65 GLU CA   C  13.987   6.593   3.477 1.00 . B B . 216 GLU CA   1 1 
       20 71939 2 2  65 GLU CB   C  15.335   6.427   2.758 1.00 . B B . 216 GLU CB   1 1 
       20 71940 2 2  65 GLU CD   C  17.378   5.032   2.304 1.00 . B B . 216 GLU CD   1 1 
       20 71941 2 2  65 GLU CG   C  16.055   5.118   3.033 1.00 . B B . 216 GLU CG   1 1 
       20 71942 2 2  65 GLU H    H  15.007   6.377   5.322 1.00 . B B . 216 GLU H    1 1 
       20 71943 2 2  65 GLU HA   H  13.554   7.535   3.168 1.00 . B B . 216 GLU HA   1 1 
       20 71944 2 2  65 GLU HB2  H  15.169   6.496   1.695 1.00 . B B . 216 GLU HB2  1 1 
       20 71945 2 2  65 GLU HB3  H  15.985   7.235   3.059 1.00 . B B . 216 GLU HB3  1 1 
       20 71946 2 2  65 GLU HG2  H  16.240   5.040   4.095 1.00 . B B . 216 GLU HG2  1 1 
       20 71947 2 2  65 GLU HG3  H  15.427   4.299   2.715 1.00 . B B . 216 GLU HG3  1 1 
       20 71948 2 2  65 GLU N    N  14.152   6.659   4.920 1.00 . B B . 216 GLU N    1 1 
       20 71949 2 2  65 GLU O    O  12.165   5.699   2.229 1.00 . B B . 216 GLU O    1 1 
       20 71950 2 2  65 GLU OE1  O  17.381   4.638   1.119 1.00 . B B . 216 GLU OE1  1 1 
       20 71951 2 2  65 GLU OE2  O  18.413   5.377   2.910 1.00 . B B . 216 GLU OE2  1 1 
       20 71952 2 2  66 VAL C    C  10.749   3.657   3.669 1.00 . B B . 217 VAL C    1 1 
       20 71953 2 2  66 VAL CA   C  12.191   3.222   3.409 1.00 . B B . 217 VAL CA   1 1 
       20 71954 2 2  66 VAL CB   C  12.501   1.939   4.214 1.00 . B B . 217 VAL CB   1 1 
       20 71955 2 2  66 VAL CG1  C  11.500   0.838   3.881 1.00 . B B . 217 VAL CG1  1 1 
       20 71956 2 2  66 VAL CG2  C  13.917   1.460   3.934 1.00 . B B . 217 VAL CG2  1 1 
       20 71957 2 2  66 VAL H    H  13.832   4.179   4.380 1.00 . B B . 217 VAL H    1 1 
       20 71958 2 2  66 VAL HA   H  12.294   2.992   2.357 1.00 . B B . 217 VAL HA   1 1 
       20 71959 2 2  66 VAL HB   H  12.420   2.167   5.267 1.00 . B B . 217 VAL HB   1 1 
       20 71960 2 2  66 VAL HG11 H  10.508   1.154   4.170 1.00 . B B . 217 VAL HG11 1 1 
       20 71961 2 2  66 VAL HG12 H  11.762  -0.063   4.415 1.00 . B B . 217 VAL HG12 1 1 
       20 71962 2 2  66 VAL HG13 H  11.519   0.644   2.817 1.00 . B B . 217 VAL HG13 1 1 
       20 71963 2 2  66 VAL HG21 H  14.619   2.237   4.201 1.00 . B B . 217 VAL HG21 1 1 
       20 71964 2 2  66 VAL HG22 H  14.018   1.229   2.884 1.00 . B B . 217 VAL HG22 1 1 
       20 71965 2 2  66 VAL HG23 H  14.120   0.575   4.519 1.00 . B B . 217 VAL HG23 1 1 
       20 71966 2 2  66 VAL N    N  13.117   4.314   3.714 1.00 . B B . 217 VAL N    1 1 
       20 71967 2 2  66 VAL O    O   9.849   3.352   2.888 1.00 . B B . 217 VAL O    1 1 
       20 71968 2 2  67 VAL C    C   8.747   5.866   3.949 1.00 . B B . 218 VAL C    1 1 
       20 71969 2 2  67 VAL CA   C   9.236   4.953   5.078 1.00 . B B . 218 VAL CA   1 1 
       20 71970 2 2  67 VAL CB   C   9.287   5.740   6.407 1.00 . B B . 218 VAL CB   1 1 
       20 71971 2 2  67 VAL CG1  C   8.030   6.572   6.615 1.00 . B B . 218 VAL CG1  1 1 
       20 71972 2 2  67 VAL CG2  C   9.485   4.787   7.575 1.00 . B B . 218 VAL CG2  1 1 
       20 71973 2 2  67 VAL H    H  11.298   4.555   5.370 1.00 . B B . 218 VAL H    1 1 
       20 71974 2 2  67 VAL HA   H   8.540   4.134   5.193 1.00 . B B . 218 VAL HA   1 1 
       20 71975 2 2  67 VAL HB   H  10.133   6.409   6.373 1.00 . B B . 218 VAL HB   1 1 
       20 71976 2 2  67 VAL HG11 H   7.165   5.925   6.624 1.00 . B B . 218 VAL HG11 1 1 
       20 71977 2 2  67 VAL HG12 H   7.935   7.289   5.813 1.00 . B B . 218 VAL HG12 1 1 
       20 71978 2 2  67 VAL HG13 H   8.097   7.095   7.558 1.00 . B B . 218 VAL HG13 1 1 
       20 71979 2 2  67 VAL HG21 H  10.412   4.247   7.445 1.00 . B B . 218 VAL HG21 1 1 
       20 71980 2 2  67 VAL HG22 H   8.665   4.087   7.612 1.00 . B B . 218 VAL HG22 1 1 
       20 71981 2 2  67 VAL HG23 H   9.522   5.350   8.496 1.00 . B B . 218 VAL HG23 1 1 
       20 71982 2 2  67 VAL N    N  10.546   4.390   4.759 1.00 . B B . 218 VAL N    1 1 
       20 71983 2 2  67 VAL O    O   7.606   5.750   3.486 1.00 . B B . 218 VAL O    1 1 
       20 71984 2 2  68 ALA C    C   9.036   6.855   1.120 1.00 . B B . 219 ALA C    1 1 
       20 71985 2 2  68 ALA CA   C   9.292   7.654   2.394 1.00 . B B . 219 ALA CA   1 1 
       20 71986 2 2  68 ALA CB   C  10.408   8.666   2.179 1.00 . B B . 219 ALA CB   1 1 
       20 71987 2 2  68 ALA H    H  10.512   6.815   3.913 1.00 . B B . 219 ALA H    1 1 
       20 71988 2 2  68 ALA HA   H   8.393   8.191   2.658 1.00 . B B . 219 ALA HA   1 1 
       20 71989 2 2  68 ALA HB1  H  11.312   8.150   1.891 1.00 . B B . 219 ALA HB1  1 1 
       20 71990 2 2  68 ALA HB2  H  10.581   9.210   3.096 1.00 . B B . 219 ALA HB2  1 1 
       20 71991 2 2  68 ALA HB3  H  10.124   9.357   1.399 1.00 . B B . 219 ALA HB3  1 1 
       20 71992 2 2  68 ALA N    N   9.621   6.760   3.497 1.00 . B B . 219 ALA N    1 1 
       20 71993 2 2  68 ALA O    O   8.110   7.148   0.366 1.00 . B B . 219 ALA O    1 1 
       20 71994 2 2  69 GLY C    C   8.360   4.308  -0.315 1.00 . B B . 220 GLY C    1 1 
       20 71995 2 2  69 GLY CA   C   9.715   4.973  -0.251 1.00 . B B . 220 GLY CA   1 1 
       20 71996 2 2  69 GLY H    H  10.585   5.666   1.547 1.00 . B B . 220 GLY H    1 1 
       20 71997 2 2  69 GLY HA2  H   9.856   5.563  -1.144 1.00 . B B . 220 GLY HA2  1 1 
       20 71998 2 2  69 GLY HA3  H  10.478   4.210  -0.212 1.00 . B B . 220 GLY HA3  1 1 
       20 71999 2 2  69 GLY N    N   9.857   5.834   0.906 1.00 . B B . 220 GLY N    1 1 
       20 72000 2 2  69 GLY O    O   7.743   4.257  -1.377 1.00 . B B . 220 GLY O    1 1 
       20 72001 2 2  70 ILE C    C   5.495   4.208   0.562 1.00 . B B . 221 ILE C    1 1 
       20 72002 2 2  70 ILE CA   C   6.578   3.187   0.900 1.00 . B B . 221 ILE CA   1 1 
       20 72003 2 2  70 ILE CB   C   6.305   2.585   2.300 1.00 . B B . 221 ILE CB   1 1 
       20 72004 2 2  70 ILE CD1  C   7.172   0.895   4.003 1.00 . B B . 221 ILE CD1  1 1 
       20 72005 2 2  70 ILE CG1  C   7.326   1.490   2.619 1.00 . B B . 221 ILE CG1  1 1 
       20 72006 2 2  70 ILE CG2  C   4.889   2.026   2.376 1.00 . B B . 221 ILE CG2  1 1 
       20 72007 2 2  70 ILE H    H   8.460   3.833   1.627 1.00 . B B . 221 ILE H    1 1 
       20 72008 2 2  70 ILE HA   H   6.542   2.387   0.175 1.00 . B B . 221 ILE HA   1 1 
       20 72009 2 2  70 ILE HB   H   6.393   3.374   3.032 1.00 . B B . 221 ILE HB   1 1 
       20 72010 2 2  70 ILE HD11 H   7.927   0.138   4.156 1.00 . B B . 221 ILE HD11 1 1 
       20 72011 2 2  70 ILE HD12 H   6.192   0.451   4.096 1.00 . B B . 221 ILE HD12 1 1 
       20 72012 2 2  70 ILE HD13 H   7.287   1.673   4.744 1.00 . B B . 221 ILE HD13 1 1 
       20 72013 2 2  70 ILE HG12 H   7.217   0.688   1.902 1.00 . B B . 221 ILE HG12 1 1 
       20 72014 2 2  70 ILE HG13 H   8.322   1.902   2.542 1.00 . B B . 221 ILE HG13 1 1 
       20 72015 2 2  70 ILE HG21 H   4.752   1.294   1.595 1.00 . B B . 221 ILE HG21 1 1 
       20 72016 2 2  70 ILE HG22 H   4.177   2.828   2.249 1.00 . B B . 221 ILE HG22 1 1 
       20 72017 2 2  70 ILE HG23 H   4.738   1.558   3.338 1.00 . B B . 221 ILE HG23 1 1 
       20 72018 2 2  70 ILE N    N   7.896   3.800   0.822 1.00 . B B . 221 ILE N    1 1 
       20 72019 2 2  70 ILE O    O   4.571   3.913  -0.198 1.00 . B B . 221 ILE O    1 1 
       20 72020 2 2  71 LYS C    C   4.614   6.833  -0.637 1.00 . B B . 222 LYS C    1 1 
       20 72021 2 2  71 LYS CA   C   4.660   6.476   0.849 1.00 . B B . 222 LYS CA   1 1 
       20 72022 2 2  71 LYS CB   C   4.977   7.727   1.677 1.00 . B B . 222 LYS CB   1 1 
       20 72023 2 2  71 LYS CD   C   4.356  10.109   2.246 1.00 . B B . 222 LYS CD   1 1 
       20 72024 2 2  71 LYS CE   C   4.165   9.873   3.735 1.00 . B B . 222 LYS CE   1 1 
       20 72025 2 2  71 LYS CG   C   4.009   8.877   1.425 1.00 . B B . 222 LYS CG   1 1 
       20 72026 2 2  71 LYS H    H   6.396   5.596   1.696 1.00 . B B . 222 LYS H    1 1 
       20 72027 2 2  71 LYS HA   H   3.689   6.105   1.140 1.00 . B B . 222 LYS HA   1 1 
       20 72028 2 2  71 LYS HB2  H   4.937   7.473   2.726 1.00 . B B . 222 LYS HB2  1 1 
       20 72029 2 2  71 LYS HB3  H   5.973   8.064   1.434 1.00 . B B . 222 LYS HB3  1 1 
       20 72030 2 2  71 LYS HD2  H   5.388  10.368   2.065 1.00 . B B . 222 LYS HD2  1 1 
       20 72031 2 2  71 LYS HD3  H   3.721  10.926   1.936 1.00 . B B . 222 LYS HD3  1 1 
       20 72032 2 2  71 LYS HE2  H   3.141   9.579   3.913 1.00 . B B . 222 LYS HE2  1 1 
       20 72033 2 2  71 LYS HE3  H   4.826   9.078   4.048 1.00 . B B . 222 LYS HE3  1 1 
       20 72034 2 2  71 LYS HG2  H   4.044   9.138   0.378 1.00 . B B . 222 LYS HG2  1 1 
       20 72035 2 2  71 LYS HG3  H   3.010   8.554   1.682 1.00 . B B . 222 LYS HG3  1 1 
       20 72036 2 2  71 LYS HZ1  H   4.323  10.904   5.549 1.00 . B B . 222 LYS HZ1  1 1 
       20 72037 2 2  71 LYS HZ2  H   3.834  11.873   4.243 1.00 . B B . 222 LYS HZ2  1 1 
       20 72038 2 2  71 LYS HZ3  H   5.453  11.391   4.374 1.00 . B B . 222 LYS HZ3  1 1 
       20 72039 2 2  71 LYS N    N   5.628   5.416   1.107 1.00 . B B . 222 LYS N    1 1 
       20 72040 2 2  71 LYS NZ   N   4.465  11.093   4.529 1.00 . B B . 222 LYS NZ   1 1 
       20 72041 2 2  71 LYS O    O   3.538   6.883  -1.231 1.00 . B B . 222 LYS O    1 1 
       20 72042 2 2  72 GLU C    C   5.381   6.306  -3.544 1.00 . B B . 223 GLU C    1 1 
       20 72043 2 2  72 GLU CA   C   5.846   7.450  -2.643 1.00 . B B . 223 GLU CA   1 1 
       20 72044 2 2  72 GLU CB   C   7.266   7.876  -3.028 1.00 . B B . 223 GLU CB   1 1 
       20 72045 2 2  72 GLU CD   C   6.947  10.231  -2.129 1.00 . B B . 223 GLU CD   1 1 
       20 72046 2 2  72 GLU CG   C   7.832   9.001  -2.168 1.00 . B B . 223 GLU CG   1 1 
       20 72047 2 2  72 GLU H    H   6.611   6.980  -0.719 1.00 . B B . 223 GLU H    1 1 
       20 72048 2 2  72 GLU HA   H   5.181   8.289  -2.784 1.00 . B B . 223 GLU HA   1 1 
       20 72049 2 2  72 GLU HB2  H   7.922   7.022  -2.942 1.00 . B B . 223 GLU HB2  1 1 
       20 72050 2 2  72 GLU HB3  H   7.260   8.209  -4.056 1.00 . B B . 223 GLU HB3  1 1 
       20 72051 2 2  72 GLU HG2  H   7.954   8.637  -1.159 1.00 . B B . 223 GLU HG2  1 1 
       20 72052 2 2  72 GLU HG3  H   8.796   9.286  -2.563 1.00 . B B . 223 GLU HG3  1 1 
       20 72053 2 2  72 GLU N    N   5.779   7.063  -1.236 1.00 . B B . 223 GLU N    1 1 
       20 72054 2 2  72 GLU O    O   4.672   6.528  -4.527 1.00 . B B . 223 GLU O    1 1 
       20 72055 2 2  72 GLU OE1  O   6.972  11.018  -3.094 1.00 . B B . 223 GLU OE1  1 1 
       20 72056 2 2  72 GLU OE2  O   6.237  10.424  -1.117 1.00 . B B . 223 GLU OE2  1 1 
       20 72057 2 2  73 TYR C    C   3.830   3.748  -3.891 1.00 . B B . 224 TYR C    1 1 
       20 72058 2 2  73 TYR CA   C   5.348   3.891  -3.937 1.00 . B B . 224 TYR CA   1 1 
       20 72059 2 2  73 TYR CB   C   6.009   2.634  -3.360 1.00 . B B . 224 TYR CB   1 1 
       20 72060 2 2  73 TYR CD1  C   6.416   1.185  -5.385 1.00 . B B . 224 TYR CD1  1 1 
       20 72061 2 2  73 TYR CD2  C   8.317   2.005  -4.198 1.00 . B B . 224 TYR CD2  1 1 
       20 72062 2 2  73 TYR CE1  C   7.248   0.538  -6.276 1.00 . B B . 224 TYR CE1  1 1 
       20 72063 2 2  73 TYR CE2  C   9.151   1.360  -5.089 1.00 . B B . 224 TYR CE2  1 1 
       20 72064 2 2  73 TYR CG   C   6.932   1.928  -4.330 1.00 . B B . 224 TYR CG   1 1 
       20 72065 2 2  73 TYR CZ   C   8.612   0.628  -6.123 1.00 . B B . 224 TYR CZ   1 1 
       20 72066 2 2  73 TYR H    H   6.364   4.970  -2.415 1.00 . B B . 224 TYR H    1 1 
       20 72067 2 2  73 TYR HA   H   5.655   4.010  -4.965 1.00 . B B . 224 TYR HA   1 1 
       20 72068 2 2  73 TYR HB2  H   6.589   2.909  -2.492 1.00 . B B . 224 TYR HB2  1 1 
       20 72069 2 2  73 TYR HB3  H   5.239   1.936  -3.064 1.00 . B B . 224 TYR HB3  1 1 
       20 72070 2 2  73 TYR HD1  H   5.346   1.117  -5.505 1.00 . B B . 224 TYR HD1  1 1 
       20 72071 2 2  73 TYR HD2  H   8.744   2.575  -3.383 1.00 . B B . 224 TYR HD2  1 1 
       20 72072 2 2  73 TYR HE1  H   6.827  -0.037  -7.088 1.00 . B B . 224 TYR HE1  1 1 
       20 72073 2 2  73 TYR HE2  H  10.223   1.435  -4.972 1.00 . B B . 224 TYR HE2  1 1 
       20 72074 2 2  73 TYR HH   H   9.127   0.142  -7.909 1.00 . B B . 224 TYR HH   1 1 
       20 72075 2 2  73 TYR N    N   5.772   5.079  -3.195 1.00 . B B . 224 TYR N    1 1 
       20 72076 2 2  73 TYR O    O   3.194   3.377  -4.878 1.00 . B B . 224 TYR O    1 1 
       20 72077 2 2  73 TYR OH   O   9.439  -0.013  -7.014 1.00 . B B . 224 TYR OH   1 1 
       20 72078 2 2  74 PHE C    C   1.139   5.139  -3.291 1.00 . B B . 225 PHE C    1 1 
       20 72079 2 2  74 PHE CA   C   1.823   4.000  -2.540 1.00 . B B . 225 PHE CA   1 1 
       20 72080 2 2  74 PHE CB   C   1.510   4.077  -1.040 1.00 . B B . 225 PHE CB   1 1 
       20 72081 2 2  74 PHE CD1  C  -0.590   2.721  -0.803 1.00 . B B . 225 PHE CD1  1 1 
       20 72082 2 2  74 PHE CD2  C  -0.668   5.036  -0.235 1.00 . B B . 225 PHE CD2  1 1 
       20 72083 2 2  74 PHE CE1  C  -1.923   2.590  -0.465 1.00 . B B . 225 PHE CE1  1 1 
       20 72084 2 2  74 PHE CE2  C  -2.002   4.913   0.101 1.00 . B B . 225 PHE CE2  1 1 
       20 72085 2 2  74 PHE CG   C   0.053   3.943  -0.693 1.00 . B B . 225 PHE CG   1 1 
       20 72086 2 2  74 PHE CZ   C  -2.630   3.688  -0.013 1.00 . B B . 225 PHE CZ   1 1 
       20 72087 2 2  74 PHE H    H   3.835   4.328  -1.983 1.00 . B B . 225 PHE H    1 1 
       20 72088 2 2  74 PHE HA   H   1.467   3.059  -2.928 1.00 . B B . 225 PHE HA   1 1 
       20 72089 2 2  74 PHE HB2  H   2.040   3.287  -0.532 1.00 . B B . 225 PHE HB2  1 1 
       20 72090 2 2  74 PHE HB3  H   1.853   5.030  -0.661 1.00 . B B . 225 PHE HB3  1 1 
       20 72091 2 2  74 PHE HD1  H  -0.038   1.863  -1.159 1.00 . B B . 225 PHE HD1  1 1 
       20 72092 2 2  74 PHE HD2  H  -0.177   5.994  -0.145 1.00 . B B . 225 PHE HD2  1 1 
       20 72093 2 2  74 PHE HE1  H  -2.412   1.632  -0.556 1.00 . B B . 225 PHE HE1  1 1 
       20 72094 2 2  74 PHE HE2  H  -2.553   5.772   0.455 1.00 . B B . 225 PHE HE2  1 1 
       20 72095 2 2  74 PHE HZ   H  -3.672   3.588   0.251 1.00 . B B . 225 PHE HZ   1 1 
       20 72096 2 2  74 PHE N    N   3.262   4.056  -2.736 1.00 . B B . 225 PHE N    1 1 
       20 72097 2 2  74 PHE O    O   0.145   4.930  -3.982 1.00 . B B . 225 PHE O    1 1 
       20 72098 2 2  75 ASN C    C   1.063   7.505  -5.267 1.00 . B B . 226 ASN C    1 1 
       20 72099 2 2  75 ASN CA   C   1.108   7.543  -3.740 1.00 . B B . 226 ASN CA   1 1 
       20 72100 2 2  75 ASN CB   C   1.886   8.780  -3.276 1.00 . B B . 226 ASN CB   1 1 
       20 72101 2 2  75 ASN CG   C   1.225  10.083  -3.693 1.00 . B B . 226 ASN CG   1 1 
       20 72102 2 2  75 ASN H    H   2.555   6.411  -2.683 1.00 . B B . 226 ASN H    1 1 
       20 72103 2 2  75 ASN HA   H   0.097   7.613  -3.368 1.00 . B B . 226 ASN HA   1 1 
       20 72104 2 2  75 ASN HB2  H   1.961   8.767  -2.200 1.00 . B B . 226 ASN HB2  1 1 
       20 72105 2 2  75 ASN HB3  H   2.881   8.750  -3.701 1.00 . B B . 226 ASN HB3  1 1 
       20 72106 2 2  75 ASN HD21 H   0.243  10.168  -1.971 1.00 . B B . 226 ASN HD21 1 1 
       20 72107 2 2  75 ASN HD22 H  -0.051  11.472  -3.064 1.00 . B B . 226 ASN HD22 1 1 
       20 72108 2 2  75 ASN N    N   1.706   6.334  -3.175 1.00 . B B . 226 ASN N    1 1 
       20 72109 2 2  75 ASN ND2  N   0.387  10.628  -2.822 1.00 . B B . 226 ASN ND2  1 1 
       20 72110 2 2  75 ASN O    O   0.062   7.892  -5.869 1.00 . B B . 226 ASN O    1 1 
       20 72111 2 2  75 ASN OD1  O   1.473  10.604  -4.780 1.00 . B B . 226 ASN OD1  1 1 
       20 72112 2 2  76 VAL C    C   1.176   6.218  -8.036 1.00 . B B . 227 VAL C    1 1 
       20 72113 2 2  76 VAL CA   C   2.253   7.066  -7.350 1.00 . B B . 227 VAL CA   1 1 
       20 72114 2 2  76 VAL CB   C   3.666   6.629  -7.832 1.00 . B B . 227 VAL CB   1 1 
       20 72115 2 2  76 VAL CG1  C   3.961   5.179  -7.477 1.00 . B B . 227 VAL CG1  1 1 
       20 72116 2 2  76 VAL CG2  C   3.830   6.857  -9.330 1.00 . B B . 227 VAL CG2  1 1 
       20 72117 2 2  76 VAL H    H   2.875   6.649  -5.360 1.00 . B B . 227 VAL H    1 1 
       20 72118 2 2  76 VAL HA   H   2.109   8.093  -7.651 1.00 . B B . 227 VAL HA   1 1 
       20 72119 2 2  76 VAL HB   H   4.392   7.244  -7.323 1.00 . B B . 227 VAL HB   1 1 
       20 72120 2 2  76 VAL HG11 H   3.230   4.537  -7.945 1.00 . B B . 227 VAL HG11 1 1 
       20 72121 2 2  76 VAL HG12 H   3.919   5.052  -6.405 1.00 . B B . 227 VAL HG12 1 1 
       20 72122 2 2  76 VAL HG13 H   4.949   4.917  -7.832 1.00 . B B . 227 VAL HG13 1 1 
       20 72123 2 2  76 VAL HG21 H   3.081   6.293  -9.865 1.00 . B B . 227 VAL HG21 1 1 
       20 72124 2 2  76 VAL HG22 H   4.814   6.532  -9.639 1.00 . B B . 227 VAL HG22 1 1 
       20 72125 2 2  76 VAL HG23 H   3.715   7.908  -9.550 1.00 . B B . 227 VAL HG23 1 1 
       20 72126 2 2  76 VAL N    N   2.137   7.027  -5.892 1.00 . B B . 227 VAL N    1 1 
       20 72127 2 2  76 VAL O    O   0.676   6.584  -9.100 1.00 . B B . 227 VAL O    1 1 
       20 72128 2 2  77 MET C    C  -1.500   4.172  -7.307 1.00 . B B . 228 MET C    1 1 
       20 72129 2 2  77 MET CA   C  -0.165   4.197  -8.046 1.00 . B B . 228 MET CA   1 1 
       20 72130 2 2  77 MET CB   C   0.417   2.782  -8.123 1.00 . B B . 228 MET CB   1 1 
       20 72131 2 2  77 MET CE   C   2.835   0.768  -7.419 1.00 . B B . 228 MET CE   1 1 
       20 72132 2 2  77 MET CG   C   1.626   2.669  -9.040 1.00 . B B . 228 MET CG   1 1 
       20 72133 2 2  77 MET H    H   1.148   4.900  -6.529 1.00 . B B . 228 MET H    1 1 
       20 72134 2 2  77 MET HA   H  -0.338   4.553  -9.050 1.00 . B B . 228 MET HA   1 1 
       20 72135 2 2  77 MET HB2  H   0.712   2.471  -7.132 1.00 . B B . 228 MET HB2  1 1 
       20 72136 2 2  77 MET HB3  H  -0.347   2.111  -8.489 1.00 . B B . 228 MET HB3  1 1 
       20 72137 2 2  77 MET HE1  H   1.985   0.854  -6.759 1.00 . B B . 228 MET HE1  1 1 
       20 72138 2 2  77 MET HE2  H   3.566   1.522  -7.166 1.00 . B B . 228 MET HE2  1 1 
       20 72139 2 2  77 MET HE3  H   3.277  -0.212  -7.312 1.00 . B B . 228 MET HE3  1 1 
       20 72140 2 2  77 MET HG2  H   1.331   2.963 -10.036 1.00 . B B . 228 MET HG2  1 1 
       20 72141 2 2  77 MET HG3  H   2.395   3.338  -8.682 1.00 . B B . 228 MET HG3  1 1 
       20 72142 2 2  77 MET N    N   0.790   5.108  -7.419 1.00 . B B . 228 MET N    1 1 
       20 72143 2 2  77 MET O    O  -2.386   3.383  -7.644 1.00 . B B . 228 MET O    1 1 
       20 72144 2 2  77 MET SD   S   2.301   0.998  -9.114 1.00 . B B . 228 MET SD   1 1 
       20 72145 2 2  78 LEU C    C  -4.076   5.456  -6.337 1.00 . B B . 229 LEU C    1 1 
       20 72146 2 2  78 LEU CA   C  -2.857   5.084  -5.498 1.00 . B B . 229 LEU CA   1 1 
       20 72147 2 2  78 LEU CB   C  -2.672   6.080  -4.338 1.00 . B B . 229 LEU CB   1 1 
       20 72148 2 2  78 LEU CD1  C  -4.966   6.940  -3.697 1.00 . B B . 229 LEU CD1  1 1 
       20 72149 2 2  78 LEU CD2  C  -4.221   4.690  -2.917 1.00 . B B . 229 LEU CD2  1 1 
       20 72150 2 2  78 LEU CG   C  -3.773   6.103  -3.259 1.00 . B B . 229 LEU CG   1 1 
       20 72151 2 2  78 LEU H    H  -0.933   5.693  -6.141 1.00 . B B . 229 LEU H    1 1 
       20 72152 2 2  78 LEU HA   H  -3.005   4.095  -5.090 1.00 . B B . 229 LEU HA   1 1 
       20 72153 2 2  78 LEU HB2  H  -1.734   5.855  -3.853 1.00 . B B . 229 LEU HB2  1 1 
       20 72154 2 2  78 LEU HB3  H  -2.602   7.072  -4.761 1.00 . B B . 229 LEU HB3  1 1 
       20 72155 2 2  78 LEU HD11 H  -4.652   7.960  -3.859 1.00 . B B . 229 LEU HD11 1 1 
       20 72156 2 2  78 LEU HD12 H  -5.727   6.914  -2.929 1.00 . B B . 229 LEU HD12 1 1 
       20 72157 2 2  78 LEU HD13 H  -5.369   6.539  -4.615 1.00 . B B . 229 LEU HD13 1 1 
       20 72158 2 2  78 LEU HD21 H  -4.956   4.729  -2.126 1.00 . B B . 229 LEU HD21 1 1 
       20 72159 2 2  78 LEU HD22 H  -3.370   4.111  -2.590 1.00 . B B . 229 LEU HD22 1 1 
       20 72160 2 2  78 LEU HD23 H  -4.657   4.228  -3.790 1.00 . B B . 229 LEU HD23 1 1 
       20 72161 2 2  78 LEU HG   H  -3.371   6.549  -2.361 1.00 . B B . 229 LEU HG   1 1 
       20 72162 2 2  78 LEU N    N  -1.650   5.050  -6.322 1.00 . B B . 229 LEU N    1 1 
       20 72163 2 2  78 LEU O    O  -5.085   4.750  -6.333 1.00 . B B . 229 LEU O    1 1 
       20 72164 2 2  79 GLY C    C  -5.396   6.329  -9.083 1.00 . B B . 230 GLY C    1 1 
       20 72165 2 2  79 GLY CA   C  -5.094   7.081  -7.804 1.00 . B B . 230 GLY CA   1 1 
       20 72166 2 2  79 GLY H    H  -3.088   6.996  -7.140 1.00 . B B . 230 GLY H    1 1 
       20 72167 2 2  79 GLY HA2  H  -5.965   7.041  -7.167 1.00 . B B . 230 GLY HA2  1 1 
       20 72168 2 2  79 GLY HA3  H  -4.892   8.114  -8.049 1.00 . B B . 230 GLY HA3  1 1 
       20 72169 2 2  79 GLY N    N  -3.960   6.547  -7.078 1.00 . B B . 230 GLY N    1 1 
       20 72170 2 2  79 GLY O    O  -6.378   6.626  -9.764 1.00 . B B . 230 GLY O    1 1 
       20 72171 2 2  80 THR C    C  -4.952   3.177 -10.559 1.00 . B B . 231 THR C    1 1 
       20 72172 2 2  80 THR CA   C  -4.710   4.683 -10.701 1.00 . B B . 231 THR CA   1 1 
       20 72173 2 2  80 THR CB   C  -3.487   4.932 -11.594 1.00 . B B . 231 THR CB   1 1 
       20 72174 2 2  80 THR CG2  C  -3.596   6.286 -12.276 1.00 . B B . 231 THR CG2  1 1 
       20 72175 2 2  80 THR H    H  -3.822   5.123  -8.831 1.00 . B B . 231 THR H    1 1 
       20 72176 2 2  80 THR HA   H  -5.567   5.115 -11.196 1.00 . B B . 231 THR HA   1 1 
       20 72177 2 2  80 THR HB   H  -3.450   4.165 -12.353 1.00 . B B . 231 THR HB   1 1 
       20 72178 2 2  80 THR HG1  H  -1.681   5.566 -11.107 1.00 . B B . 231 THR HG1  1 1 
       20 72179 2 2  80 THR HG21 H  -4.481   6.307 -12.895 1.00 . B B . 231 THR HG21 1 1 
       20 72180 2 2  80 THR HG22 H  -2.723   6.452 -12.889 1.00 . B B . 231 THR HG22 1 1 
       20 72181 2 2  80 THR HG23 H  -3.662   7.061 -11.527 1.00 . B B . 231 THR HG23 1 1 
       20 72182 2 2  80 THR N    N  -4.557   5.368  -9.432 1.00 . B B . 231 THR N    1 1 
       20 72183 2 2  80 THR O    O  -5.979   2.674 -11.011 1.00 . B B . 231 THR O    1 1 
       20 72184 2 2  80 THR OG1  O  -2.287   4.876 -10.809 1.00 . B B . 231 THR OG1  1 1 
       20 72185 2 2  81 GLN C    C  -4.504   0.434  -8.571 1.00 . B B . 232 GLN C    1 1 
       20 72186 2 2  81 GLN CA   C  -4.069   1.003  -9.919 1.00 . B B . 232 GLN CA   1 1 
       20 72187 2 2  81 GLN CB   C  -2.685   0.458 -10.285 1.00 . B B . 232 GLN CB   1 1 
       20 72188 2 2  81 GLN CD   C  -1.194  -1.575 -10.542 1.00 . B B . 232 GLN CD   1 1 
       20 72189 2 2  81 GLN CG   C  -2.605  -1.062 -10.319 1.00 . B B . 232 GLN CG   1 1 
       20 72190 2 2  81 GLN H    H  -3.322   2.929  -9.422 1.00 . B B . 232 GLN H    1 1 
       20 72191 2 2  81 GLN HA   H  -4.775   0.690 -10.672 1.00 . B B . 232 GLN HA   1 1 
       20 72192 2 2  81 GLN HB2  H  -2.413   0.830 -11.262 1.00 . B B . 232 GLN HB2  1 1 
       20 72193 2 2  81 GLN HB3  H  -1.967   0.818  -9.563 1.00 . B B . 232 GLN HB3  1 1 
       20 72194 2 2  81 GLN HE21 H  -0.435   0.007  -9.615 1.00 . B B . 232 GLN HE21 1 1 
       20 72195 2 2  81 GLN HE22 H   0.711  -1.137 -10.209 1.00 . B B . 232 GLN HE22 1 1 
       20 72196 2 2  81 GLN HG2  H  -2.969  -1.451  -9.379 1.00 . B B . 232 GLN HG2  1 1 
       20 72197 2 2  81 GLN HG3  H  -3.232  -1.421 -11.122 1.00 . B B . 232 GLN HG3  1 1 
       20 72198 2 2  81 GLN N    N  -4.035   2.466  -9.914 1.00 . B B . 232 GLN N    1 1 
       20 72199 2 2  81 GLN NE2  N  -0.207  -0.826 -10.074 1.00 . B B . 232 GLN NE2  1 1 
       20 72200 2 2  81 GLN O    O  -5.068  -0.657  -8.499 1.00 . B B . 232 GLN O    1 1 
       20 72201 2 2  81 GLN OE1  O  -0.991  -2.639 -11.120 1.00 . B B . 232 GLN OE1  1 1 
       20 72202 2 2  82 LEU C    C  -5.924   0.465  -5.836 1.00 . B B . 233 LEU C    1 1 
       20 72203 2 2  82 LEU CA   C  -4.442   0.677  -6.154 1.00 . B B . 233 LEU CA   1 1 
       20 72204 2 2  82 LEU CB   C  -3.807   1.656  -5.149 1.00 . B B . 233 LEU CB   1 1 
       20 72205 2 2  82 LEU CD1  C  -4.472   0.754  -2.876 1.00 . B B . 233 LEU CD1  1 1 
       20 72206 2 2  82 LEU CD2  C  -2.477  -0.182  -4.056 1.00 . B B . 233 LEU CD2  1 1 
       20 72207 2 2  82 LEU CG   C  -3.315   1.065  -3.814 1.00 . B B . 233 LEU CG   1 1 
       20 72208 2 2  82 LEU H    H  -3.915   2.096  -7.636 1.00 . B B . 233 LEU H    1 1 
       20 72209 2 2  82 LEU HA   H  -3.937  -0.272  -6.084 1.00 . B B . 233 LEU HA   1 1 
       20 72210 2 2  82 LEU HB2  H  -2.964   2.128  -5.631 1.00 . B B . 233 LEU HB2  1 1 
       20 72211 2 2  82 LEU HB3  H  -4.537   2.419  -4.924 1.00 . B B . 233 LEU HB3  1 1 
       20 72212 2 2  82 LEU HD11 H  -5.027   1.658  -2.675 1.00 . B B . 233 LEU HD11 1 1 
       20 72213 2 2  82 LEU HD12 H  -4.088   0.353  -1.949 1.00 . B B . 233 LEU HD12 1 1 
       20 72214 2 2  82 LEU HD13 H  -5.124   0.027  -3.339 1.00 . B B . 233 LEU HD13 1 1 
       20 72215 2 2  82 LEU HD21 H  -2.060  -0.519  -3.119 1.00 . B B . 233 LEU HD21 1 1 
       20 72216 2 2  82 LEU HD22 H  -1.677   0.048  -4.744 1.00 . B B . 233 LEU HD22 1 1 
       20 72217 2 2  82 LEU HD23 H  -3.099  -0.960  -4.472 1.00 . B B . 233 LEU HD23 1 1 
       20 72218 2 2  82 LEU HG   H  -2.685   1.793  -3.324 1.00 . B B . 233 LEU HG   1 1 
       20 72219 2 2  82 LEU N    N  -4.249   1.181  -7.509 1.00 . B B . 233 LEU N    1 1 
       20 72220 2 2  82 LEU O    O  -6.263  -0.335  -4.970 1.00 . B B . 233 LEU O    1 1 
       20 72221 2 2  83 LEU C    C  -9.102   0.534  -7.278 1.00 . B B . 234 LEU C    1 1 
       20 72222 2 2  83 LEU CA   C  -8.222   1.163  -6.195 1.00 . B B . 234 LEU CA   1 1 
       20 72223 2 2  83 LEU CB   C  -8.673   2.602  -5.946 1.00 . B B . 234 LEU CB   1 1 
       20 72224 2 2  83 LEU CD1  C  -8.288   4.825  -4.866 1.00 . B B . 234 LEU CD1  1 1 
       20 72225 2 2  83 LEU CD2  C  -7.972   2.740  -3.534 1.00 . B B . 234 LEU CD2  1 1 
       20 72226 2 2  83 LEU CG   C  -7.848   3.374  -4.913 1.00 . B B . 234 LEU CG   1 1 
       20 72227 2 2  83 LEU H    H  -6.503   1.643  -7.341 1.00 . B B . 234 LEU H    1 1 
       20 72228 2 2  83 LEU HA   H  -8.338   0.600  -5.282 1.00 . B B . 234 LEU HA   1 1 
       20 72229 2 2  83 LEU HB2  H  -8.630   3.137  -6.884 1.00 . B B . 234 LEU HB2  1 1 
       20 72230 2 2  83 LEU HB3  H  -9.699   2.582  -5.610 1.00 . B B . 234 LEU HB3  1 1 
       20 72231 2 2  83 LEU HD11 H  -8.181   5.267  -5.845 1.00 . B B . 234 LEU HD11 1 1 
       20 72232 2 2  83 LEU HD12 H  -7.674   5.363  -4.160 1.00 . B B . 234 LEU HD12 1 1 
       20 72233 2 2  83 LEU HD13 H  -9.322   4.877  -4.558 1.00 . B B . 234 LEU HD13 1 1 
       20 72234 2 2  83 LEU HD21 H  -7.634   1.714  -3.575 1.00 . B B . 234 LEU HD21 1 1 
       20 72235 2 2  83 LEU HD22 H  -9.004   2.765  -3.217 1.00 . B B . 234 LEU HD22 1 1 
       20 72236 2 2  83 LEU HD23 H  -7.366   3.290  -2.828 1.00 . B B . 234 LEU HD23 1 1 
       20 72237 2 2  83 LEU HG   H  -6.807   3.351  -5.203 1.00 . B B . 234 LEU HG   1 1 
       20 72238 2 2  83 LEU N    N  -6.805   1.150  -6.551 1.00 . B B . 234 LEU N    1 1 
       20 72239 2 2  83 LEU O    O  -8.716   0.465  -8.443 1.00 . B B . 234 LEU O    1 1 
       20 72240 2 2  84 TYR C    C -12.104   0.771  -8.364 1.00 . B B . 235 TYR C    1 1 
       20 72241 2 2  84 TYR CA   C -11.305  -0.404  -7.809 1.00 . B B . 235 TYR CA   1 1 
       20 72242 2 2  84 TYR CB   C -12.258  -1.373  -7.108 1.00 . B B . 235 TYR CB   1 1 
       20 72243 2 2  84 TYR CD1  C -11.596  -3.740  -7.609 1.00 . B B . 235 TYR CD1  1 1 
       20 72244 2 2  84 TYR CD2  C -11.074  -2.859  -5.458 1.00 . B B . 235 TYR CD2  1 1 
       20 72245 2 2  84 TYR CE1  C -11.027  -4.942  -7.261 1.00 . B B . 235 TYR CE1  1 1 
       20 72246 2 2  84 TYR CE2  C -10.501  -4.060  -5.101 1.00 . B B . 235 TYR CE2  1 1 
       20 72247 2 2  84 TYR CG   C -11.628  -2.681  -6.717 1.00 . B B . 235 TYR CG   1 1 
       20 72248 2 2  84 TYR CZ   C -10.480  -5.099  -6.006 1.00 . B B . 235 TYR CZ   1 1 
       20 72249 2 2  84 TYR H    H -10.509   0.109  -5.913 1.00 . B B . 235 TYR H    1 1 
       20 72250 2 2  84 TYR HA   H -10.804  -0.917  -8.618 1.00 . B B . 235 TYR HA   1 1 
       20 72251 2 2  84 TYR HB2  H -12.635  -0.908  -6.211 1.00 . B B . 235 TYR HB2  1 1 
       20 72252 2 2  84 TYR HB3  H -13.087  -1.588  -7.768 1.00 . B B . 235 TYR HB3  1 1 
       20 72253 2 2  84 TYR HD1  H -12.025  -3.613  -8.593 1.00 . B B . 235 TYR HD1  1 1 
       20 72254 2 2  84 TYR HD2  H -11.093  -2.040  -4.754 1.00 . B B . 235 TYR HD2  1 1 
       20 72255 2 2  84 TYR HE1  H -11.009  -5.754  -7.971 1.00 . B B . 235 TYR HE1  1 1 
       20 72256 2 2  84 TYR HE2  H -10.073  -4.183  -4.118 1.00 . B B . 235 TYR HE2  1 1 
       20 72257 2 2  84 TYR HH   H -10.194  -6.547  -4.775 1.00 . B B . 235 TYR HH   1 1 
       20 72258 2 2  84 TYR N    N -10.292   0.088  -6.876 1.00 . B B . 235 TYR N    1 1 
       20 72259 2 2  84 TYR O    O -11.605   1.887  -8.427 1.00 . B B . 235 TYR O    1 1 
       20 72260 2 2  84 TYR OH   O  -9.908  -6.298  -5.660 1.00 . B B . 235 TYR OH   1 1 
       20 72261 2 2  85 LYS C    C -15.200   2.070  -8.220 1.00 . B B . 236 LYS C    1 1 
       20 72262 2 2  85 LYS CA   C -14.202   1.587  -9.269 1.00 . B B . 236 LYS CA   1 1 
       20 72263 2 2  85 LYS CB   C -14.969   1.112 -10.503 1.00 . B B . 236 LYS CB   1 1 
       20 72264 2 2  85 LYS CD   C -14.986   0.613 -12.956 1.00 . B B . 236 LYS CD   1 1 
       20 72265 2 2  85 LYS CE   C -14.349   0.948 -14.296 1.00 . B B . 236 LYS CE   1 1 
       20 72266 2 2  85 LYS CG   C -14.163   1.139 -11.790 1.00 . B B . 236 LYS CG   1 1 
       20 72267 2 2  85 LYS H    H -13.694  -0.394  -8.711 1.00 . B B . 236 LYS H    1 1 
       20 72268 2 2  85 LYS HA   H -13.568   2.415  -9.551 1.00 . B B . 236 LYS HA   1 1 
       20 72269 2 2  85 LYS HB2  H -15.297   0.098 -10.335 1.00 . B B . 236 LYS HB2  1 1 
       20 72270 2 2  85 LYS HB3  H -15.835   1.743 -10.635 1.00 . B B . 236 LYS HB3  1 1 
       20 72271 2 2  85 LYS HD2  H -15.067  -0.460 -12.869 1.00 . B B . 236 LYS HD2  1 1 
       20 72272 2 2  85 LYS HD3  H -15.972   1.054 -12.916 1.00 . B B . 236 LYS HD3  1 1 
       20 72273 2 2  85 LYS HE2  H -13.324   0.608 -14.286 1.00 . B B . 236 LYS HE2  1 1 
       20 72274 2 2  85 LYS HE3  H -14.891   0.433 -15.076 1.00 . B B . 236 LYS HE3  1 1 
       20 72275 2 2  85 LYS HG2  H -13.864   2.156 -12.000 1.00 . B B . 236 LYS HG2  1 1 
       20 72276 2 2  85 LYS HG3  H -13.287   0.519 -11.670 1.00 . B B . 236 LYS HG3  1 1 
       20 72277 2 2  85 LYS HZ1  H -14.035   2.592 -15.547 1.00 . B B . 236 LYS HZ1  1 1 
       20 72278 2 2  85 LYS HZ2  H -13.747   2.916 -13.907 1.00 . B B . 236 LYS HZ2  1 1 
       20 72279 2 2  85 LYS HZ3  H -15.338   2.785 -14.474 1.00 . B B . 236 LYS HZ3  1 1 
       20 72280 2 2  85 LYS N    N -13.346   0.525  -8.757 1.00 . B B . 236 LYS N    1 1 
       20 72281 2 2  85 LYS NZ   N -14.369   2.410 -14.575 1.00 . B B . 236 LYS NZ   1 1 
       20 72282 2 2  85 LYS O    O -15.980   2.986  -8.482 1.00 . B B . 236 LYS O    1 1 
       20 72283 2 2  86 PHE C    C -15.746   2.682  -4.940 1.00 . B B . 237 PHE C    1 1 
       20 72284 2 2  86 PHE CA   C -16.222   1.750  -6.055 1.00 . B B . 237 PHE CA   1 1 
       20 72285 2 2  86 PHE CB   C -16.767   0.444  -5.472 1.00 . B B . 237 PHE CB   1 1 
       20 72286 2 2  86 PHE CD1  C -19.037   1.487  -5.243 1.00 . B B . 237 PHE CD1  1 1 
       20 72287 2 2  86 PHE CD2  C -18.334  -0.067  -3.577 1.00 . B B . 237 PHE CD2  1 1 
       20 72288 2 2  86 PHE CE1  C -20.237   1.662  -4.583 1.00 . B B . 237 PHE CE1  1 1 
       20 72289 2 2  86 PHE CE2  C -19.534   0.103  -2.915 1.00 . B B . 237 PHE CE2  1 1 
       20 72290 2 2  86 PHE CG   C -18.072   0.621  -4.748 1.00 . B B . 237 PHE CG   1 1 
       20 72291 2 2  86 PHE CZ   C -20.487   0.969  -3.418 1.00 . B B . 237 PHE CZ   1 1 
       20 72292 2 2  86 PHE H    H -14.438   0.869  -6.805 1.00 . B B . 237 PHE H    1 1 
       20 72293 2 2  86 PHE HA   H -17.024   2.246  -6.582 1.00 . B B . 237 PHE HA   1 1 
       20 72294 2 2  86 PHE HB2  H -16.923  -0.265  -6.273 1.00 . B B . 237 PHE HB2  1 1 
       20 72295 2 2  86 PHE HB3  H -16.048   0.042  -4.771 1.00 . B B . 237 PHE HB3  1 1 
       20 72296 2 2  86 PHE HD1  H -18.843   2.029  -6.156 1.00 . B B . 237 PHE HD1  1 1 
       20 72297 2 2  86 PHE HD2  H -17.587  -0.746  -3.180 1.00 . B B . 237 PHE HD2  1 1 
       20 72298 2 2  86 PHE HE1  H -20.977   2.343  -4.976 1.00 . B B . 237 PHE HE1  1 1 
       20 72299 2 2  86 PHE HE2  H -19.726  -0.434  -2.001 1.00 . B B . 237 PHE HE2  1 1 
       20 72300 2 2  86 PHE HZ   H -21.426   1.104  -2.900 1.00 . B B . 237 PHE HZ   1 1 
       20 72301 2 2  86 PHE N    N -15.174   1.479  -7.032 1.00 . B B . 237 PHE N    1 1 
       20 72302 2 2  86 PHE O    O -16.549   3.393  -4.340 1.00 . B B . 237 PHE O    1 1 
       20 72303 2 2  87 GLU C    C -13.513   4.936  -4.286 1.00 . B B . 238 GLU C    1 1 
       20 72304 2 2  87 GLU CA   C -13.908   3.599  -3.656 1.00 . B B . 238 GLU CA   1 1 
       20 72305 2 2  87 GLU CB   C -12.713   2.973  -2.920 1.00 . B B . 238 GLU CB   1 1 
       20 72306 2 2  87 GLU CD   C -11.661   1.219  -4.425 1.00 . B B . 238 GLU CD   1 1 
       20 72307 2 2  87 GLU CG   C -11.538   2.600  -3.812 1.00 . B B . 238 GLU CG   1 1 
       20 72308 2 2  87 GLU H    H -13.844   2.065  -5.126 1.00 . B B . 238 GLU H    1 1 
       20 72309 2 2  87 GLU HA   H -14.694   3.786  -2.937 1.00 . B B . 238 GLU HA   1 1 
       20 72310 2 2  87 GLU HB2  H -12.359   3.674  -2.179 1.00 . B B . 238 GLU HB2  1 1 
       20 72311 2 2  87 GLU HB3  H -13.051   2.078  -2.416 1.00 . B B . 238 GLU HB3  1 1 
       20 72312 2 2  87 GLU HG2  H -11.466   3.323  -4.610 1.00 . B B . 238 GLU HG2  1 1 
       20 72313 2 2  87 GLU HG3  H -10.634   2.632  -3.220 1.00 . B B . 238 GLU HG3  1 1 
       20 72314 2 2  87 GLU N    N -14.451   2.694  -4.663 1.00 . B B . 238 GLU N    1 1 
       20 72315 2 2  87 GLU O    O -13.070   5.855  -3.601 1.00 . B B . 238 GLU O    1 1 
       20 72316 2 2  87 GLU OE1  O -12.584   1.003  -5.235 1.00 . B B . 238 GLU OE1  1 1 
       20 72317 2 2  87 GLU OE2  O -10.812   0.348  -4.114 1.00 . B B . 238 GLU OE2  1 1 
       20 72318 2 2  88 ARG C    C -14.301   7.448  -5.808 1.00 . B B . 239 ARG C    1 1 
       20 72319 2 2  88 ARG CA   C -13.420   6.288  -6.315 1.00 . B B . 239 ARG CA   1 1 
       20 72320 2 2  88 ARG CB   C -13.612   6.098  -7.827 1.00 . B B . 239 ARG CB   1 1 
       20 72321 2 2  88 ARG CD   C -11.283   5.345  -8.475 1.00 . B B . 239 ARG CD   1 1 
       20 72322 2 2  88 ARG CG   C -12.763   4.985  -8.424 1.00 . B B . 239 ARG CG   1 1 
       20 72323 2 2  88 ARG CZ   C  -9.313   4.259  -9.526 1.00 . B B . 239 ARG CZ   1 1 
       20 72324 2 2  88 ARG H    H -14.035   4.266  -6.093 1.00 . B B . 239 ARG H    1 1 
       20 72325 2 2  88 ARG HA   H -12.388   6.541  -6.130 1.00 . B B . 239 ARG HA   1 1 
       20 72326 2 2  88 ARG HB2  H -14.650   5.872  -8.020 1.00 . B B . 239 ARG HB2  1 1 
       20 72327 2 2  88 ARG HB3  H -13.358   7.022  -8.327 1.00 . B B . 239 ARG HB3  1 1 
       20 72328 2 2  88 ARG HD2  H -11.139   6.137  -9.196 1.00 . B B . 239 ARG HD2  1 1 
       20 72329 2 2  88 ARG HD3  H -10.972   5.686  -7.498 1.00 . B B . 239 ARG HD3  1 1 
       20 72330 2 2  88 ARG HE   H -10.806   3.299  -8.596 1.00 . B B . 239 ARG HE   1 1 
       20 72331 2 2  88 ARG HG2  H -12.882   4.098  -7.823 1.00 . B B . 239 ARG HG2  1 1 
       20 72332 2 2  88 ARG HG3  H -13.109   4.786  -9.429 1.00 . B B . 239 ARG HG3  1 1 
       20 72333 2 2  88 ARG HH11 H  -9.362   6.275  -9.769 1.00 . B B . 239 ARG HH11 1 1 
       20 72334 2 2  88 ARG HH12 H  -7.973   5.479 -10.432 1.00 . B B . 239 ARG HH12 1 1 
       20 72335 2 2  88 ARG HH21 H  -8.993   2.249  -9.504 1.00 . B B . 239 ARG HH21 1 1 
       20 72336 2 2  88 ARG HH22 H  -7.771   3.184 -10.305 1.00 . B B . 239 ARG HH22 1 1 
       20 72337 2 2  88 ARG N    N -13.700   5.043  -5.596 1.00 . B B . 239 ARG N    1 1 
       20 72338 2 2  88 ARG NE   N -10.467   4.191  -8.860 1.00 . B B . 239 ARG NE   1 1 
       20 72339 2 2  88 ARG NH1  N  -8.847   5.428  -9.944 1.00 . B B . 239 ARG NH1  1 1 
       20 72340 2 2  88 ARG NH2  N  -8.637   3.143  -9.798 1.00 . B B . 239 ARG NH2  1 1 
       20 72341 2 2  88 ARG O    O -13.786   8.534  -5.533 1.00 . B B . 239 ARG O    1 1 
       20 72342 2 2  89 PRO C    C -16.161   8.801  -3.782 1.00 . B B . 240 PRO C    1 1 
       20 72343 2 2  89 PRO CA   C -16.538   8.307  -5.177 1.00 . B B . 240 PRO CA   1 1 
       20 72344 2 2  89 PRO CB   C -17.918   7.638  -5.143 1.00 . B B . 240 PRO CB   1 1 
       20 72345 2 2  89 PRO CD   C -16.393   6.041  -6.027 1.00 . B B . 240 PRO CD   1 1 
       20 72346 2 2  89 PRO CG   C -17.641   6.178  -5.208 1.00 . B B . 240 PRO CG   1 1 
       20 72347 2 2  89 PRO HA   H -16.565   9.149  -5.853 1.00 . B B . 240 PRO HA   1 1 
       20 72348 2 2  89 PRO HB2  H -18.426   7.904  -4.227 1.00 . B B . 240 PRO HB2  1 1 
       20 72349 2 2  89 PRO HB3  H -18.502   7.967  -5.991 1.00 . B B . 240 PRO HB3  1 1 
       20 72350 2 2  89 PRO HD2  H -15.849   5.153  -5.742 1.00 . B B . 240 PRO HD2  1 1 
       20 72351 2 2  89 PRO HD3  H -16.630   6.022  -7.079 1.00 . B B . 240 PRO HD3  1 1 
       20 72352 2 2  89 PRO HG2  H -17.484   5.790  -4.213 1.00 . B B . 240 PRO HG2  1 1 
       20 72353 2 2  89 PRO HG3  H -18.462   5.667  -5.688 1.00 . B B . 240 PRO HG3  1 1 
       20 72354 2 2  89 PRO N    N -15.639   7.257  -5.678 1.00 . B B . 240 PRO N    1 1 
       20 72355 2 2  89 PRO O    O -16.203   9.999  -3.518 1.00 . B B . 240 PRO O    1 1 
       20 72356 2 2  90 GLN C    C -14.082   8.928  -1.474 1.00 . B B . 241 GLN C    1 1 
       20 72357 2 2  90 GLN CA   C -15.450   8.259  -1.527 1.00 . B B . 241 GLN CA   1 1 
       20 72358 2 2  90 GLN CB   C -15.514   7.051  -0.582 1.00 . B B . 241 GLN CB   1 1 
       20 72359 2 2  90 GLN CD   C -13.563   5.585   0.067 1.00 . B B . 241 GLN CD   1 1 
       20 72360 2 2  90 GLN CG   C -14.623   5.883  -0.973 1.00 . B B . 241 GLN CG   1 1 
       20 72361 2 2  90 GLN H    H -15.745   6.942  -3.161 1.00 . B B . 241 GLN H    1 1 
       20 72362 2 2  90 GLN HA   H -16.188   8.981  -1.205 1.00 . B B . 241 GLN HA   1 1 
       20 72363 2 2  90 GLN HB2  H -15.226   7.373   0.407 1.00 . B B . 241 GLN HB2  1 1 
       20 72364 2 2  90 GLN HB3  H -16.535   6.697  -0.548 1.00 . B B . 241 GLN HB3  1 1 
       20 72365 2 2  90 GLN HE21 H -13.394   7.515   0.496 1.00 . B B . 241 GLN HE21 1 1 
       20 72366 2 2  90 GLN HE22 H -12.391   6.449   1.414 1.00 . B B . 241 GLN HE22 1 1 
       20 72367 2 2  90 GLN HG2  H -15.238   5.005  -1.099 1.00 . B B . 241 GLN HG2  1 1 
       20 72368 2 2  90 GLN HG3  H -14.134   6.117  -1.908 1.00 . B B . 241 GLN HG3  1 1 
       20 72369 2 2  90 GLN N    N -15.791   7.883  -2.893 1.00 . B B . 241 GLN N    1 1 
       20 72370 2 2  90 GLN NE2  N -13.063   6.621   0.720 1.00 . B B . 241 GLN NE2  1 1 
       20 72371 2 2  90 GLN O    O -13.811   9.730  -0.581 1.00 . B B . 241 GLN O    1 1 
       20 72372 2 2  90 GLN OE1  O -13.183   4.433   0.269 1.00 . B B . 241 GLN OE1  1 1 
       20 72373 2 2  91 TYR C    C -12.200  10.759  -2.864 1.00 . B B . 242 TYR C    1 1 
       20 72374 2 2  91 TYR CA   C -11.954   9.278  -2.606 1.00 . B B . 242 TYR CA   1 1 
       20 72375 2 2  91 TYR CB   C -11.190   8.657  -3.780 1.00 . B B . 242 TYR CB   1 1 
       20 72376 2 2  91 TYR CD1  C  -8.716   8.965  -3.357 1.00 . B B . 242 TYR CD1  1 1 
       20 72377 2 2  91 TYR CD2  C  -9.717  10.211  -5.126 1.00 . B B . 242 TYR CD2  1 1 
       20 72378 2 2  91 TYR CE1  C  -7.490   9.533  -3.648 1.00 . B B . 242 TYR CE1  1 1 
       20 72379 2 2  91 TYR CE2  C  -8.493  10.779  -5.425 1.00 . B B . 242 TYR CE2  1 1 
       20 72380 2 2  91 TYR CG   C  -9.850   9.296  -4.087 1.00 . B B . 242 TYR CG   1 1 
       20 72381 2 2  91 TYR CZ   C  -7.384  10.436  -4.684 1.00 . B B . 242 TYR CZ   1 1 
       20 72382 2 2  91 TYR H    H -13.455   7.853  -3.038 1.00 . B B . 242 TYR H    1 1 
       20 72383 2 2  91 TYR HA   H -11.379   9.164  -1.699 1.00 . B B . 242 TYR HA   1 1 
       20 72384 2 2  91 TYR HB2  H -11.012   7.615  -3.565 1.00 . B B . 242 TYR HB2  1 1 
       20 72385 2 2  91 TYR HB3  H -11.803   8.731  -4.668 1.00 . B B . 242 TYR HB3  1 1 
       20 72386 2 2  91 TYR HD1  H  -8.801   8.257  -2.546 1.00 . B B . 242 TYR HD1  1 1 
       20 72387 2 2  91 TYR HD2  H -10.589  10.480  -5.703 1.00 . B B . 242 TYR HD2  1 1 
       20 72388 2 2  91 TYR HE1  H  -6.620   9.266  -3.066 1.00 . B B . 242 TYR HE1  1 1 
       20 72389 2 2  91 TYR HE2  H  -8.410  11.488  -6.236 1.00 . B B . 242 TYR HE2  1 1 
       20 72390 2 2  91 TYR HH   H  -6.248  11.957  -4.996 1.00 . B B . 242 TYR HH   1 1 
       20 72391 2 2  91 TYR N    N -13.229   8.593  -2.434 1.00 . B B . 242 TYR N    1 1 
       20 72392 2 2  91 TYR O    O -11.675  11.626  -2.163 1.00 . B B . 242 TYR O    1 1 
       20 72393 2 2  91 TYR OH   O  -6.162  10.998  -4.981 1.00 . B B . 242 TYR OH   1 1 
       20 72394 2 2  92 ALA C    C -14.243  13.082  -3.209 1.00 . B B . 243 ALA C    1 1 
       20 72395 2 2  92 ALA CA   C -13.346  12.404  -4.243 1.00 . B B . 243 ALA CA   1 1 
       20 72396 2 2  92 ALA CB   C -14.007  12.427  -5.612 1.00 . B B . 243 ALA CB   1 1 
       20 72397 2 2  92 ALA H    H -13.443  10.290  -4.358 1.00 . B B . 243 ALA H    1 1 
       20 72398 2 2  92 ALA HA   H -12.412  12.953  -4.308 1.00 . B B . 243 ALA HA   1 1 
       20 72399 2 2  92 ALA HB1  H -13.366  11.940  -6.332 1.00 . B B . 243 ALA HB1  1 1 
       20 72400 2 2  92 ALA HB2  H -14.174  13.450  -5.912 1.00 . B B . 243 ALA HB2  1 1 
       20 72401 2 2  92 ALA HB3  H -14.953  11.907  -5.562 1.00 . B B . 243 ALA HB3  1 1 
       20 72402 2 2  92 ALA N    N -13.032  11.034  -3.861 1.00 . B B . 243 ALA N    1 1 
       20 72403 2 2  92 ALA O    O -14.227  14.303  -3.080 1.00 . B B . 243 ALA O    1 1 
       20 72404 2 2  93 GLU C    C -15.055  13.459  -0.327 1.00 . B B . 244 GLU C    1 1 
       20 72405 2 2  93 GLU CA   C -15.892  12.828  -1.434 1.00 . B B . 244 GLU CA   1 1 
       20 72406 2 2  93 GLU CB   C -16.795  11.731  -0.864 1.00 . B B . 244 GLU CB   1 1 
       20 72407 2 2  93 GLU CD   C -18.761  11.198   0.622 1.00 . B B . 244 GLU CD   1 1 
       20 72408 2 2  93 GLU CG   C -17.690  12.203   0.271 1.00 . B B . 244 GLU CG   1 1 
       20 72409 2 2  93 GLU H    H -15.042  11.328  -2.669 1.00 . B B . 244 GLU H    1 1 
       20 72410 2 2  93 GLU HA   H -16.511  13.595  -1.878 1.00 . B B . 244 GLU HA   1 1 
       20 72411 2 2  93 GLU HB2  H -17.425  11.352  -1.655 1.00 . B B . 244 GLU HB2  1 1 
       20 72412 2 2  93 GLU HB3  H -16.176  10.926  -0.494 1.00 . B B . 244 GLU HB3  1 1 
       20 72413 2 2  93 GLU HG2  H -17.080  12.376   1.145 1.00 . B B . 244 GLU HG2  1 1 
       20 72414 2 2  93 GLU HG3  H -18.166  13.127  -0.023 1.00 . B B . 244 GLU HG3  1 1 
       20 72415 2 2  93 GLU N    N -15.029  12.292  -2.484 1.00 . B B . 244 GLU N    1 1 
       20 72416 2 2  93 GLU O    O -15.266  14.615   0.045 1.00 . B B . 244 GLU O    1 1 
       20 72417 2 2  93 GLU OE1  O -18.514  10.320   1.474 1.00 . B B . 244 GLU OE1  1 1 
       20 72418 2 2  93 GLU OE2  O -19.864  11.284   0.039 1.00 . B B . 244 GLU OE2  1 1 
       20 72419 2 2  94 ILE C    C -12.392  14.386   0.594 1.00 . B B . 245 ILE C    1 1 
       20 72420 2 2  94 ILE CA   C -13.156  13.212   1.175 1.00 . B B . 245 ILE CA   1 1 
       20 72421 2 2  94 ILE CB   C -12.145  12.134   1.610 1.00 . B B . 245 ILE CB   1 1 
       20 72422 2 2  94 ILE CD1  C -13.716  11.245   3.410 1.00 . B B . 245 ILE CD1  1 1 
       20 72423 2 2  94 ILE CG1  C -12.875  10.921   2.193 1.00 . B B . 245 ILE CG1  1 1 
       20 72424 2 2  94 ILE CG2  C -11.158  12.700   2.623 1.00 . B B . 245 ILE CG2  1 1 
       20 72425 2 2  94 ILE H    H -14.015  11.762  -0.112 1.00 . B B . 245 ILE H    1 1 
       20 72426 2 2  94 ILE HA   H -13.714  13.539   2.043 1.00 . B B . 245 ILE HA   1 1 
       20 72427 2 2  94 ILE HB   H -11.587  11.827   0.734 1.00 . B B . 245 ILE HB   1 1 
       20 72428 2 2  94 ILE HD11 H -14.222  10.352   3.744 1.00 . B B . 245 ILE HD11 1 1 
       20 72429 2 2  94 ILE HD12 H -14.447  11.998   3.154 1.00 . B B . 245 ILE HD12 1 1 
       20 72430 2 2  94 ILE HD13 H -13.078  11.614   4.201 1.00 . B B . 245 ILE HD13 1 1 
       20 72431 2 2  94 ILE HG12 H -13.530  10.508   1.440 1.00 . B B . 245 ILE HG12 1 1 
       20 72432 2 2  94 ILE HG13 H -12.147  10.175   2.479 1.00 . B B . 245 ILE HG13 1 1 
       20 72433 2 2  94 ILE HG21 H -11.694  13.050   3.494 1.00 . B B . 245 ILE HG21 1 1 
       20 72434 2 2  94 ILE HG22 H -10.618  13.523   2.179 1.00 . B B . 245 ILE HG22 1 1 
       20 72435 2 2  94 ILE HG23 H -10.460  11.929   2.917 1.00 . B B . 245 ILE HG23 1 1 
       20 72436 2 2  94 ILE N    N -14.094  12.697   0.184 1.00 . B B . 245 ILE N    1 1 
       20 72437 2 2  94 ILE O    O -12.179  15.396   1.256 1.00 . B B . 245 ILE O    1 1 
       20 72438 2 2  95 LEU C    C -12.047  16.554  -1.511 1.00 . B B . 246 LEU C    1 1 
       20 72439 2 2  95 LEU CA   C -11.255  15.248  -1.381 1.00 . B B . 246 LEU CA   1 1 
       20 72440 2 2  95 LEU CB   C -10.897  14.692  -2.756 1.00 . B B . 246 LEU CB   1 1 
       20 72441 2 2  95 LEU CD1  C  -8.707  15.905  -2.800 1.00 . B B . 246 LEU CD1  1 1 
       20 72442 2 2  95 LEU CD2  C  -9.550  14.732  -4.826 1.00 . B B . 246 LEU CD2  1 1 
       20 72443 2 2  95 LEU CG   C  -9.942  15.527  -3.599 1.00 . B B . 246 LEU CG   1 1 
       20 72444 2 2  95 LEU H    H -12.240  13.401  -1.130 1.00 . B B . 246 LEU H    1 1 
       20 72445 2 2  95 LEU HA   H -10.346  15.440  -0.833 1.00 . B B . 246 LEU HA   1 1 
       20 72446 2 2  95 LEU HB2  H -10.453  13.717  -2.617 1.00 . B B . 246 LEU HB2  1 1 
       20 72447 2 2  95 LEU HB3  H -11.813  14.570  -3.314 1.00 . B B . 246 LEU HB3  1 1 
       20 72448 2 2  95 LEU HD11 H  -9.000  16.477  -1.934 1.00 . B B . 246 LEU HD11 1 1 
       20 72449 2 2  95 LEU HD12 H  -8.047  16.495  -3.417 1.00 . B B . 246 LEU HD12 1 1 
       20 72450 2 2  95 LEU HD13 H  -8.200  15.006  -2.483 1.00 . B B . 246 LEU HD13 1 1 
       20 72451 2 2  95 LEU HD21 H  -8.833  15.292  -5.406 1.00 . B B . 246 LEU HD21 1 1 
       20 72452 2 2  95 LEU HD22 H -10.428  14.535  -5.421 1.00 . B B . 246 LEU HD22 1 1 
       20 72453 2 2  95 LEU HD23 H  -9.112  13.794  -4.512 1.00 . B B . 246 LEU HD23 1 1 
       20 72454 2 2  95 LEU HG   H -10.435  16.432  -3.920 1.00 . B B . 246 LEU HG   1 1 
       20 72455 2 2  95 LEU N    N -12.011  14.237  -0.663 1.00 . B B . 246 LEU N    1 1 
       20 72456 2 2  95 LEU O    O -11.468  17.640  -1.569 1.00 . B B . 246 LEU O    1 1 
       20 72457 2 2  96 ALA C    C -14.473  18.246  -0.298 1.00 . B B . 247 ALA C    1 1 
       20 72458 2 2  96 ALA CA   C -14.229  17.612  -1.664 1.00 . B B . 247 ALA CA   1 1 
       20 72459 2 2  96 ALA CB   C -15.554  17.241  -2.317 1.00 . B B . 247 ALA CB   1 1 
       20 72460 2 2  96 ALA H    H -13.775  15.550  -1.511 1.00 . B B . 247 ALA H    1 1 
       20 72461 2 2  96 ALA HA   H -13.732  18.331  -2.299 1.00 . B B . 247 ALA HA   1 1 
       20 72462 2 2  96 ALA HB1  H -15.367  16.778  -3.275 1.00 . B B . 247 ALA HB1  1 1 
       20 72463 2 2  96 ALA HB2  H -16.146  18.133  -2.459 1.00 . B B . 247 ALA HB2  1 1 
       20 72464 2 2  96 ALA HB3  H -16.089  16.551  -1.682 1.00 . B B . 247 ALA HB3  1 1 
       20 72465 2 2  96 ALA N    N -13.368  16.443  -1.552 1.00 . B B . 247 ALA N    1 1 
       20 72466 2 2  96 ALA O    O -14.258  19.444  -0.115 1.00 . B B . 247 ALA O    1 1 
       20 72467 2 2  97 ASP C    C -13.972  18.365   2.735 1.00 . B B . 248 ASP C    1 1 
       20 72468 2 2  97 ASP CA   C -15.235  17.929   2.000 1.00 . B B . 248 ASP CA   1 1 
       20 72469 2 2  97 ASP CB   C -15.968  16.852   2.807 1.00 . B B . 248 ASP CB   1 1 
       20 72470 2 2  97 ASP CG   C -16.468  17.359   4.147 1.00 . B B . 248 ASP CG   1 1 
       20 72471 2 2  97 ASP H    H -15.031  16.478   0.459 1.00 . B B . 248 ASP H    1 1 
       20 72472 2 2  97 ASP HA   H -15.883  18.785   1.888 1.00 . B B . 248 ASP HA   1 1 
       20 72473 2 2  97 ASP HB2  H -16.814  16.499   2.239 1.00 . B B . 248 ASP HB2  1 1 
       20 72474 2 2  97 ASP HB3  H -15.292  16.028   2.985 1.00 . B B . 248 ASP HB3  1 1 
       20 72475 2 2  97 ASP N    N -14.914  17.435   0.660 1.00 . B B . 248 ASP N    1 1 
       20 72476 2 2  97 ASP O    O -13.974  19.346   3.477 1.00 . B B . 248 ASP O    1 1 
       20 72477 2 2  97 ASP OD1  O -17.389  18.205   4.168 1.00 . B B . 248 ASP OD1  1 1 
       20 72478 2 2  97 ASP OD2  O -15.955  16.904   5.189 1.00 . B B . 248 ASP OD2  1 1 
       20 72479 2 2  98 HIS C    C -10.593  18.252   1.994 1.00 . B B . 249 HIS C    1 1 
       20 72480 2 2  98 HIS CA   C -11.602  17.966   3.101 1.00 . B B . 249 HIS CA   1 1 
       20 72481 2 2  98 HIS CB   C -11.078  16.825   3.979 1.00 . B B . 249 HIS CB   1 1 
       20 72482 2 2  98 HIS CD2  C -13.037  15.854   5.381 1.00 . B B . 249 HIS CD2  1 1 
       20 72483 2 2  98 HIS CE1  C -12.406  16.581   7.351 1.00 . B B . 249 HIS CE1  1 1 
       20 72484 2 2  98 HIS CG   C -11.889  16.554   5.210 1.00 . B B . 249 HIS CG   1 1 
       20 72485 2 2  98 HIS H    H -12.958  16.844   1.929 1.00 . B B . 249 HIS H    1 1 
       20 72486 2 2  98 HIS HA   H -11.726  18.854   3.703 1.00 . B B . 249 HIS HA   1 1 
       20 72487 2 2  98 HIS HB2  H -11.059  15.918   3.394 1.00 . B B . 249 HIS HB2  1 1 
       20 72488 2 2  98 HIS HB3  H -10.071  17.062   4.291 1.00 . B B . 249 HIS HB3  1 1 
       20 72489 2 2  98 HIS HD1  H -10.719  17.532   6.671 1.00 . B B . 249 HIS HD1  1 1 
       20 72490 2 2  98 HIS HD2  H -13.615  15.366   4.603 1.00 . B B . 249 HIS HD2  1 1 
       20 72491 2 2  98 HIS HE1  H -12.378  16.781   8.412 1.00 . B B . 249 HIS HE1  1 1 
       20 72492 2 2  98 HIS HE2  H -14.168  15.547   7.133 1.00 . B B . 249 HIS HE2  1 1 
       20 72493 2 2  98 HIS N    N -12.893  17.632   2.517 1.00 . B B . 249 HIS N    1 1 
       20 72494 2 2  98 HIS ND1  N -11.522  16.996   6.462 1.00 . B B . 249 HIS ND1  1 1 
       20 72495 2 2  98 HIS NE2  N -13.334  15.885   6.721 1.00 . B B . 249 HIS NE2  1 1 
       20 72496 2 2  98 HIS O    O  -9.865  17.357   1.567 1.00 . B B . 249 HIS O    1 1 
       20 72497 2 2  99 PRO C    C  -8.215  20.004   0.768 1.00 . B B . 250 PRO C    1 1 
       20 72498 2 2  99 PRO CA   C  -9.684  19.867   0.377 1.00 . B B . 250 PRO CA   1 1 
       20 72499 2 2  99 PRO CB   C -10.255  21.215  -0.060 1.00 . B B . 250 PRO CB   1 1 
       20 72500 2 2  99 PRO CD   C -11.313  20.650   2.013 1.00 . B B . 250 PRO CD   1 1 
       20 72501 2 2  99 PRO CG   C -10.814  21.806   1.189 1.00 . B B . 250 PRO CG   1 1 
       20 72502 2 2  99 PRO HA   H  -9.770  19.158  -0.430 1.00 . B B . 250 PRO HA   1 1 
       20 72503 2 2  99 PRO HB2  H  -9.467  21.828  -0.472 1.00 . B B . 250 PRO HB2  1 1 
       20 72504 2 2  99 PRO HB3  H -11.025  21.060  -0.801 1.00 . B B . 250 PRO HB3  1 1 
       20 72505 2 2  99 PRO HD2  H -11.110  20.819   3.060 1.00 . B B . 250 PRO HD2  1 1 
       20 72506 2 2  99 PRO HD3  H -12.371  20.505   1.852 1.00 . B B . 250 PRO HD3  1 1 
       20 72507 2 2  99 PRO HG2  H -10.040  22.337   1.722 1.00 . B B . 250 PRO HG2  1 1 
       20 72508 2 2  99 PRO HG3  H -11.629  22.473   0.948 1.00 . B B . 250 PRO HG3  1 1 
       20 72509 2 2  99 PRO N    N -10.541  19.498   1.507 1.00 . B B . 250 PRO N    1 1 
       20 72510 2 2  99 PRO O    O  -7.348  20.193  -0.086 1.00 . B B . 250 PRO O    1 1 
       20 72511 2 2 100 ASP C    C  -6.042  18.695   3.040 1.00 . B B . 251 ASP C    1 1 
       20 72512 2 2 100 ASP CA   C  -6.588  20.042   2.567 1.00 . B B . 251 ASP CA   1 1 
       20 72513 2 2 100 ASP CB   C  -6.562  21.054   3.715 1.00 . B B . 251 ASP CB   1 1 
       20 72514 2 2 100 ASP CG   C  -5.168  21.291   4.256 1.00 . B B . 251 ASP CG   1 1 
       20 72515 2 2 100 ASP H    H  -8.681  19.750   2.684 1.00 . B B . 251 ASP H    1 1 
       20 72516 2 2 100 ASP HA   H  -5.967  20.407   1.763 1.00 . B B . 251 ASP HA   1 1 
       20 72517 2 2 100 ASP HB2  H  -6.954  21.997   3.363 1.00 . B B . 251 ASP HB2  1 1 
       20 72518 2 2 100 ASP HB3  H  -7.184  20.691   4.521 1.00 . B B . 251 ASP HB3  1 1 
       20 72519 2 2 100 ASP N    N  -7.946  19.908   2.058 1.00 . B B . 251 ASP N    1 1 
       20 72520 2 2 100 ASP O    O  -4.829  18.495   3.111 1.00 . B B . 251 ASP O    1 1 
       20 72521 2 2 100 ASP OD1  O  -4.387  22.013   3.601 1.00 . B B . 251 ASP OD1  1 1 
       20 72522 2 2 100 ASP OD2  O  -4.849  20.766   5.344 1.00 . B B . 251 ASP OD2  1 1 
       20 72523 2 2 101 ALA C    C  -5.732  15.657   2.932 1.00 . B B . 252 ALA C    1 1 
       20 72524 2 2 101 ALA CA   C  -6.577  16.478   3.898 1.00 . B B . 252 ALA CA   1 1 
       20 72525 2 2 101 ALA CB   C  -7.819  15.699   4.300 1.00 . B B . 252 ALA CB   1 1 
       20 72526 2 2 101 ALA H    H  -7.888  17.945   3.134 1.00 . B B . 252 ALA H    1 1 
       20 72527 2 2 101 ALA HA   H  -5.998  16.667   4.790 1.00 . B B . 252 ALA HA   1 1 
       20 72528 2 2 101 ALA HB1  H  -8.380  15.435   3.416 1.00 . B B . 252 ALA HB1  1 1 
       20 72529 2 2 101 ALA HB2  H  -8.433  16.309   4.946 1.00 . B B . 252 ALA HB2  1 1 
       20 72530 2 2 101 ALA HB3  H  -7.528  14.799   4.824 1.00 . B B . 252 ALA HB3  1 1 
       20 72531 2 2 101 ALA N    N  -6.948  17.766   3.326 1.00 . B B . 252 ALA N    1 1 
       20 72532 2 2 101 ALA O    O  -6.104  15.463   1.773 1.00 . B B . 252 ALA O    1 1 
       20 72533 2 2 102 PRO C    C  -4.383  13.026   2.197 1.00 . B B . 253 PRO C    1 1 
       20 72534 2 2 102 PRO CA   C  -3.690  14.319   2.613 1.00 . B B . 253 PRO CA   1 1 
       20 72535 2 2 102 PRO CB   C  -2.522  14.022   3.563 1.00 . B B . 253 PRO CB   1 1 
       20 72536 2 2 102 PRO CD   C  -4.026  15.449   4.742 1.00 . B B . 253 PRO CD   1 1 
       20 72537 2 2 102 PRO CG   C  -2.574  15.100   4.590 1.00 . B B . 253 PRO CG   1 1 
       20 72538 2 2 102 PRO HA   H  -3.324  14.829   1.734 1.00 . B B . 253 PRO HA   1 1 
       20 72539 2 2 102 PRO HB2  H  -2.657  13.047   4.008 1.00 . B B . 253 PRO HB2  1 1 
       20 72540 2 2 102 PRO HB3  H  -1.593  14.048   3.014 1.00 . B B . 253 PRO HB3  1 1 
       20 72541 2 2 102 PRO HD2  H  -4.492  14.817   5.486 1.00 . B B . 253 PRO HD2  1 1 
       20 72542 2 2 102 PRO HD3  H  -4.140  16.490   5.003 1.00 . B B . 253 PRO HD3  1 1 
       20 72543 2 2 102 PRO HG2  H  -2.175  14.736   5.525 1.00 . B B . 253 PRO HG2  1 1 
       20 72544 2 2 102 PRO HG3  H  -2.015  15.958   4.250 1.00 . B B . 253 PRO HG3  1 1 
       20 72545 2 2 102 PRO N    N  -4.573  15.179   3.403 1.00 . B B . 253 PRO N    1 1 
       20 72546 2 2 102 PRO O    O  -4.966  12.328   3.028 1.00 . B B . 253 PRO O    1 1 
       20 72547 2 2 103 MET C    C  -4.511  10.245   1.061 1.00 . B B . 254 MET C    1 1 
       20 72548 2 2 103 MET CA   C  -4.970  11.525   0.359 1.00 . B B . 254 MET CA   1 1 
       20 72549 2 2 103 MET CB   C  -4.701  11.419  -1.145 1.00 . B B . 254 MET CB   1 1 
       20 72550 2 2 103 MET CE   C  -7.567  13.162  -0.689 1.00 . B B . 254 MET CE   1 1 
       20 72551 2 2 103 MET CG   C  -5.107  12.649  -1.952 1.00 . B B . 254 MET CG   1 1 
       20 72552 2 2 103 MET H    H  -3.793  13.294   0.309 1.00 . B B . 254 MET H    1 1 
       20 72553 2 2 103 MET HA   H  -6.030  11.642   0.516 1.00 . B B . 254 MET HA   1 1 
       20 72554 2 2 103 MET HB2  H  -3.645  11.256  -1.295 1.00 . B B . 254 MET HB2  1 1 
       20 72555 2 2 103 MET HB3  H  -5.243  10.569  -1.533 1.00 . B B . 254 MET HB3  1 1 
       20 72556 2 2 103 MET HE1  H  -7.461  12.316  -0.028 1.00 . B B . 254 MET HE1  1 1 
       20 72557 2 2 103 MET HE2  H  -8.614  13.407  -0.799 1.00 . B B . 254 MET HE2  1 1 
       20 72558 2 2 103 MET HE3  H  -7.041  14.010  -0.277 1.00 . B B . 254 MET HE3  1 1 
       20 72559 2 2 103 MET HG2  H  -4.814  13.530  -1.402 1.00 . B B . 254 MET HG2  1 1 
       20 72560 2 2 103 MET HG3  H  -4.577  12.627  -2.893 1.00 . B B . 254 MET HG3  1 1 
       20 72561 2 2 103 MET N    N  -4.303  12.706   0.912 1.00 . B B . 254 MET N    1 1 
       20 72562 2 2 103 MET O    O  -5.277   9.293   1.209 1.00 . B B . 254 MET O    1 1 
       20 72563 2 2 103 MET SD   S  -6.882  12.757  -2.295 1.00 . B B . 254 MET SD   1 1 
       20 72564 2 2 104 SER C    C  -3.179   8.945   3.622 1.00 . B B . 255 SER C    1 1 
       20 72565 2 2 104 SER CA   C  -2.687   9.075   2.178 1.00 . B B . 255 SER CA   1 1 
       20 72566 2 2 104 SER CB   C  -1.157   9.168   2.144 1.00 . B B . 255 SER CB   1 1 
       20 72567 2 2 104 SER H    H  -2.719  11.047   1.415 1.00 . B B . 255 SER H    1 1 
       20 72568 2 2 104 SER HA   H  -2.996   8.200   1.626 1.00 . B B . 255 SER HA   1 1 
       20 72569 2 2 104 SER HB2  H  -0.830   9.270   1.120 1.00 . B B . 255 SER HB2  1 1 
       20 72570 2 2 104 SER HB3  H  -0.841  10.032   2.710 1.00 . B B . 255 SER HB3  1 1 
       20 72571 2 2 104 SER HG   H  -1.157   7.612   3.340 1.00 . B B . 255 SER HG   1 1 
       20 72572 2 2 104 SER N    N  -3.265  10.243   1.523 1.00 . B B . 255 SER N    1 1 
       20 72573 2 2 104 SER O    O  -2.862   7.975   4.309 1.00 . B B . 255 SER O    1 1 
       20 72574 2 2 104 SER OG   O  -0.554   8.014   2.702 1.00 . B B . 255 SER OG   1 1 
       20 72575 2 2 105 GLN C    C  -5.874   9.347   5.512 1.00 . B B . 256 GLN C    1 1 
       20 72576 2 2 105 GLN CA   C  -4.453   9.911   5.450 1.00 . B B . 256 GLN CA   1 1 
       20 72577 2 2 105 GLN CB   C  -4.406  11.338   6.019 1.00 . B B . 256 GLN CB   1 1 
       20 72578 2 2 105 GLN CD   C  -4.586  12.815   8.068 1.00 . B B . 256 GLN CD   1 1 
       20 72579 2 2 105 GLN CG   C  -4.843  11.447   7.471 1.00 . B B . 256 GLN CG   1 1 
       20 72580 2 2 105 GLN H    H  -4.216  10.652   3.482 1.00 . B B . 256 GLN H    1 1 
       20 72581 2 2 105 GLN HA   H  -3.801   9.279   6.036 1.00 . B B . 256 GLN HA   1 1 
       20 72582 2 2 105 GLN HB2  H  -3.394  11.707   5.945 1.00 . B B . 256 GLN HB2  1 1 
       20 72583 2 2 105 GLN HB3  H  -5.051  11.969   5.425 1.00 . B B . 256 GLN HB3  1 1 
       20 72584 2 2 105 GLN HE21 H  -2.982  13.052   6.924 1.00 . B B . 256 GLN HE21 1 1 
       20 72585 2 2 105 GLN HE22 H  -3.346  14.373   7.982 1.00 . B B . 256 GLN HE22 1 1 
       20 72586 2 2 105 GLN HG2  H  -5.902  11.242   7.528 1.00 . B B . 256 GLN HG2  1 1 
       20 72587 2 2 105 GLN HG3  H  -4.305  10.711   8.050 1.00 . B B . 256 GLN HG3  1 1 
       20 72588 2 2 105 GLN N    N  -3.960   9.914   4.080 1.00 . B B . 256 GLN N    1 1 
       20 72589 2 2 105 GLN NE2  N  -3.533  13.477   7.612 1.00 . B B . 256 GLN NE2  1 1 
       20 72590 2 2 105 GLN O    O  -6.446   9.174   6.588 1.00 . B B . 256 GLN O    1 1 
       20 72591 2 2 105 GLN OE1  O  -5.315  13.262   8.953 1.00 . B B . 256 GLN OE1  1 1 
       20 72592 2 2 106 VAL C    C  -7.960   7.080   4.385 1.00 . B B . 257 VAL C    1 1 
       20 72593 2 2 106 VAL CA   C  -7.822   8.601   4.290 1.00 . B B . 257 VAL CA   1 1 
       20 72594 2 2 106 VAL CB   C  -8.500   9.090   2.995 1.00 . B B . 257 VAL CB   1 1 
       20 72595 2 2 106 VAL CG1  C  -9.997   8.821   3.040 1.00 . B B . 257 VAL CG1  1 1 
       20 72596 2 2 106 VAL CG2  C  -8.219  10.570   2.766 1.00 . B B . 257 VAL CG2  1 1 
       20 72597 2 2 106 VAL H    H  -5.908   9.095   3.533 1.00 . B B . 257 VAL H    1 1 
       20 72598 2 2 106 VAL HA   H  -8.342   9.046   5.127 1.00 . B B . 257 VAL HA   1 1 
       20 72599 2 2 106 VAL HB   H  -8.085   8.536   2.166 1.00 . B B . 257 VAL HB   1 1 
       20 72600 2 2 106 VAL HG11 H -10.170   7.758   3.115 1.00 . B B . 257 VAL HG11 1 1 
       20 72601 2 2 106 VAL HG12 H -10.459   9.199   2.139 1.00 . B B . 257 VAL HG12 1 1 
       20 72602 2 2 106 VAL HG13 H -10.425   9.316   3.901 1.00 . B B . 257 VAL HG13 1 1 
       20 72603 2 2 106 VAL HG21 H  -8.701  10.893   1.854 1.00 . B B . 257 VAL HG21 1 1 
       20 72604 2 2 106 VAL HG22 H  -7.152  10.726   2.684 1.00 . B B . 257 VAL HG22 1 1 
       20 72605 2 2 106 VAL HG23 H  -8.601  11.144   3.597 1.00 . B B . 257 VAL HG23 1 1 
       20 72606 2 2 106 VAL N    N  -6.433   9.032   4.356 1.00 . B B . 257 VAL N    1 1 
       20 72607 2 2 106 VAL O    O  -8.516   6.566   5.349 1.00 . B B . 257 VAL O    1 1 
       20 72608 2 2 107 TYR C    C  -7.168   4.078   4.388 1.00 . B B . 258 TYR C    1 1 
       20 72609 2 2 107 TYR CA   C  -7.680   4.937   3.233 1.00 . B B . 258 TYR CA   1 1 
       20 72610 2 2 107 TYR CB   C  -7.095   4.444   1.915 1.00 . B B . 258 TYR CB   1 1 
       20 72611 2 2 107 TYR CD1  C  -9.209   4.424   0.558 1.00 . B B . 258 TYR CD1  1 1 
       20 72612 2 2 107 TYR CD2  C  -7.380   5.730  -0.236 1.00 . B B . 258 TYR CD2  1 1 
       20 72613 2 2 107 TYR CE1  C  -9.965   4.812  -0.525 1.00 . B B . 258 TYR CE1  1 1 
       20 72614 2 2 107 TYR CE2  C  -8.131   6.122  -1.325 1.00 . B B . 258 TYR CE2  1 1 
       20 72615 2 2 107 TYR CG   C  -7.907   4.875   0.721 1.00 . B B . 258 TYR CG   1 1 
       20 72616 2 2 107 TYR CZ   C  -9.424   5.660  -1.463 1.00 . B B . 258 TYR CZ   1 1 
       20 72617 2 2 107 TYR H    H  -6.841   6.826   2.751 1.00 . B B . 258 TYR H    1 1 
       20 72618 2 2 107 TYR HA   H  -8.751   4.817   3.185 1.00 . B B . 258 TYR HA   1 1 
       20 72619 2 2 107 TYR HB2  H  -6.096   4.836   1.798 1.00 . B B . 258 TYR HB2  1 1 
       20 72620 2 2 107 TYR HB3  H  -7.058   3.364   1.923 1.00 . B B . 258 TYR HB3  1 1 
       20 72621 2 2 107 TYR HD1  H  -9.631   3.758   1.296 1.00 . B B . 258 TYR HD1  1 1 
       20 72622 2 2 107 TYR HD2  H  -6.366   6.088  -0.123 1.00 . B B . 258 TYR HD2  1 1 
       20 72623 2 2 107 TYR HE1  H -10.978   4.451  -0.635 1.00 . B B . 258 TYR HE1  1 1 
       20 72624 2 2 107 TYR HE2  H  -7.706   6.788  -2.063 1.00 . B B . 258 TYR HE2  1 1 
       20 72625 2 2 107 TYR HH   H  -9.641   6.009  -3.337 1.00 . B B . 258 TYR HH   1 1 
       20 72626 2 2 107 TYR N    N  -7.422   6.372   3.395 1.00 . B B . 258 TYR N    1 1 
       20 72627 2 2 107 TYR O    O  -7.673   2.972   4.606 1.00 . B B . 258 TYR O    1 1 
       20 72628 2 2 107 TYR OH   O -10.176   6.046  -2.542 1.00 . B B . 258 TYR OH   1 1 
       20 72629 2 2 108 GLY C    C  -4.967   2.557   5.952 1.00 . B B . 259 GLY C    1 1 
       20 72630 2 2 108 GLY CA   C  -5.679   3.860   6.278 1.00 . B B . 259 GLY CA   1 1 
       20 72631 2 2 108 GLY H    H  -5.747   5.406   4.832 1.00 . B B . 259 GLY H    1 1 
       20 72632 2 2 108 GLY HA2  H  -4.994   4.505   6.809 1.00 . B B . 259 GLY HA2  1 1 
       20 72633 2 2 108 GLY HA3  H  -6.520   3.645   6.921 1.00 . B B . 259 GLY HA3  1 1 
       20 72634 2 2 108 GLY N    N  -6.163   4.564   5.102 1.00 . B B . 259 GLY N    1 1 
       20 72635 2 2 108 GLY O    O  -4.549   2.333   4.814 1.00 . B B . 259 GLY O    1 1 
       20 72636 2 2 109 ALA C    C  -4.695  -0.589   5.891 1.00 . B B . 260 ALA C    1 1 
       20 72637 2 2 109 ALA CA   C  -4.091   0.447   6.853 1.00 . B B . 260 ALA CA   1 1 
       20 72638 2 2 109 ALA CB   C  -3.901  -0.173   8.228 1.00 . B B . 260 ALA CB   1 1 
       20 72639 2 2 109 ALA H    H  -5.319   1.888   7.800 1.00 . B B . 260 ALA H    1 1 
       20 72640 2 2 109 ALA HA   H  -3.112   0.712   6.485 1.00 . B B . 260 ALA HA   1 1 
       20 72641 2 2 109 ALA HB1  H  -4.859  -0.489   8.616 1.00 . B B . 260 ALA HB1  1 1 
       20 72642 2 2 109 ALA HB2  H  -3.467   0.557   8.894 1.00 . B B . 260 ALA HB2  1 1 
       20 72643 2 2 109 ALA HB3  H  -3.245  -1.027   8.151 1.00 . B B . 260 ALA HB3  1 1 
       20 72644 2 2 109 ALA N    N  -4.862   1.689   6.956 1.00 . B B . 260 ALA N    1 1 
       20 72645 2 2 109 ALA O    O  -3.951  -1.198   5.125 1.00 . B B . 260 ALA O    1 1 
       20 72646 2 2 110 PRO C    C  -6.246  -1.658   3.569 1.00 . B B . 261 PRO C    1 1 
       20 72647 2 2 110 PRO CA   C  -6.649  -1.840   5.030 1.00 . B B . 261 PRO CA   1 1 
       20 72648 2 2 110 PRO CB   C  -8.161  -1.613   5.204 1.00 . B B . 261 PRO CB   1 1 
       20 72649 2 2 110 PRO CD   C  -7.036  -0.216   6.786 1.00 . B B . 261 PRO CD   1 1 
       20 72650 2 2 110 PRO CG   C  -8.296  -0.346   5.983 1.00 . B B . 261 PRO CG   1 1 
       20 72651 2 2 110 PRO HA   H  -6.398  -2.844   5.343 1.00 . B B . 261 PRO HA   1 1 
       20 72652 2 2 110 PRO HB2  H  -8.626  -1.526   4.233 1.00 . B B . 261 PRO HB2  1 1 
       20 72653 2 2 110 PRO HB3  H  -8.591  -2.448   5.737 1.00 . B B . 261 PRO HB3  1 1 
       20 72654 2 2 110 PRO HD2  H  -6.806   0.824   6.965 1.00 . B B . 261 PRO HD2  1 1 
       20 72655 2 2 110 PRO HD3  H  -7.124  -0.753   7.719 1.00 . B B . 261 PRO HD3  1 1 
       20 72656 2 2 110 PRO HG2  H  -8.399   0.490   5.307 1.00 . B B . 261 PRO HG2  1 1 
       20 72657 2 2 110 PRO HG3  H  -9.153  -0.408   6.638 1.00 . B B . 261 PRO HG3  1 1 
       20 72658 2 2 110 PRO N    N  -6.030  -0.840   5.913 1.00 . B B . 261 PRO N    1 1 
       20 72659 2 2 110 PRO O    O  -5.844  -2.605   2.895 1.00 . B B . 261 PRO O    1 1 
       20 72660 2 2 111 HIS C    C  -4.502   0.089   1.541 1.00 . B B . 262 HIS C    1 1 
       20 72661 2 2 111 HIS CA   C  -6.006  -0.122   1.709 1.00 . B B . 262 HIS CA   1 1 
       20 72662 2 2 111 HIS CB   C  -6.798   1.095   1.229 1.00 . B B . 262 HIS CB   1 1 
       20 72663 2 2 111 HIS CD2  C  -9.048   0.087   0.434 1.00 . B B . 262 HIS CD2  1 1 
       20 72664 2 2 111 HIS CE1  C -10.363   0.997   1.923 1.00 . B B . 262 HIS CE1  1 1 
       20 72665 2 2 111 HIS CG   C  -8.279   0.861   1.232 1.00 . B B . 262 HIS CG   1 1 
       20 72666 2 2 111 HIS H    H  -6.630   0.294   3.688 1.00 . B B . 262 HIS H    1 1 
       20 72667 2 2 111 HIS HA   H  -6.294  -0.976   1.113 1.00 . B B . 262 HIS HA   1 1 
       20 72668 2 2 111 HIS HB2  H  -6.590   1.935   1.876 1.00 . B B . 262 HIS HB2  1 1 
       20 72669 2 2 111 HIS HB3  H  -6.500   1.339   0.220 1.00 . B B . 262 HIS HB3  1 1 
       20 72670 2 2 111 HIS HD1  H  -8.880   2.032   2.882 1.00 . B B . 262 HIS HD1  1 1 
       20 72671 2 2 111 HIS HD2  H  -8.707  -0.486  -0.418 1.00 . B B . 262 HIS HD2  1 1 
       20 72672 2 2 111 HIS HE1  H -11.241   1.272   2.489 1.00 . B B . 262 HIS HE1  1 1 
       20 72673 2 2 111 HIS HE2  H -11.024  -0.515   0.730 1.00 . B B . 262 HIS HE2  1 1 
       20 72674 2 2 111 HIS N    N  -6.341  -0.427   3.092 1.00 . B B . 262 HIS N    1 1 
       20 72675 2 2 111 HIS ND1  N  -9.134   1.420   2.156 1.00 . B B . 262 HIS ND1  1 1 
       20 72676 2 2 111 HIS NE2  N -10.343   0.179   0.884 1.00 . B B . 262 HIS NE2  1 1 
       20 72677 2 2 111 HIS O    O  -3.991   0.062   0.425 1.00 . B B . 262 HIS O    1 1 
       20 72678 2 2 112 LEU C    C  -1.715  -0.893   2.225 1.00 . B B . 263 LEU C    1 1 
       20 72679 2 2 112 LEU CA   C  -2.350   0.429   2.654 1.00 . B B . 263 LEU CA   1 1 
       20 72680 2 2 112 LEU CB   C  -1.866   0.804   4.066 1.00 . B B . 263 LEU CB   1 1 
       20 72681 2 2 112 LEU CD1  C  -0.216   1.832   5.637 1.00 . B B . 263 LEU CD1  1 1 
       20 72682 2 2 112 LEU CD2  C   0.604   0.851   3.505 1.00 . B B . 263 LEU CD2  1 1 
       20 72683 2 2 112 LEU CG   C  -0.546   1.584   4.173 1.00 . B B . 263 LEU CG   1 1 
       20 72684 2 2 112 LEU H    H  -4.282   0.325   3.513 1.00 . B B . 263 LEU H    1 1 
       20 72685 2 2 112 LEU HA   H  -2.080   1.207   1.956 1.00 . B B . 263 LEU HA   1 1 
       20 72686 2 2 112 LEU HB2  H  -2.638   1.396   4.534 1.00 . B B . 263 LEU HB2  1 1 
       20 72687 2 2 112 LEU HB3  H  -1.758  -0.111   4.630 1.00 . B B . 263 LEU HB3  1 1 
       20 72688 2 2 112 LEU HD11 H  -0.128   0.886   6.150 1.00 . B B . 263 LEU HD11 1 1 
       20 72689 2 2 112 LEU HD12 H  -1.002   2.418   6.090 1.00 . B B . 263 LEU HD12 1 1 
       20 72690 2 2 112 LEU HD13 H   0.720   2.368   5.708 1.00 . B B . 263 LEU HD13 1 1 
       20 72691 2 2 112 LEU HD21 H   1.501   1.448   3.576 1.00 . B B . 263 LEU HD21 1 1 
       20 72692 2 2 112 LEU HD22 H   0.367   0.679   2.465 1.00 . B B . 263 LEU HD22 1 1 
       20 72693 2 2 112 LEU HD23 H   0.761  -0.095   4.001 1.00 . B B . 263 LEU HD23 1 1 
       20 72694 2 2 112 LEU HG   H  -0.663   2.544   3.691 1.00 . B B . 263 LEU HG   1 1 
       20 72695 2 2 112 LEU N    N  -3.806   0.282   2.658 1.00 . B B . 263 LEU N    1 1 
       20 72696 2 2 112 LEU O    O  -0.859  -0.934   1.340 1.00 . B B . 263 LEU O    1 1 
       20 72697 2 2 113 LEU C    C  -1.780  -3.703   1.135 1.00 . B B . 264 LEU C    1 1 
       20 72698 2 2 113 LEU CA   C  -1.648  -3.312   2.605 1.00 . B B . 264 LEU CA   1 1 
       20 72699 2 2 113 LEU CB   C  -2.380  -4.329   3.487 1.00 . B B . 264 LEU CB   1 1 
       20 72700 2 2 113 LEU CD1  C  -0.471  -5.950   3.706 1.00 . B B . 264 LEU CD1  1 1 
       20 72701 2 2 113 LEU CD2  C  -2.813  -6.704   4.157 1.00 . B B . 264 LEU CD2  1 1 
       20 72702 2 2 113 LEU CG   C  -1.934  -5.785   3.324 1.00 . B B . 264 LEU CG   1 1 
       20 72703 2 2 113 LEU H    H  -2.884  -1.861   3.523 1.00 . B B . 264 LEU H    1 1 
       20 72704 2 2 113 LEU HA   H  -0.602  -3.314   2.869 1.00 . B B . 264 LEU HA   1 1 
       20 72705 2 2 113 LEU HB2  H  -2.235  -4.045   4.520 1.00 . B B . 264 LEU HB2  1 1 
       20 72706 2 2 113 LEU HB3  H  -3.436  -4.275   3.259 1.00 . B B . 264 LEU HB3  1 1 
       20 72707 2 2 113 LEU HD11 H   0.137  -5.316   3.079 1.00 . B B . 264 LEU HD11 1 1 
       20 72708 2 2 113 LEU HD12 H  -0.175  -6.980   3.569 1.00 . B B . 264 LEU HD12 1 1 
       20 72709 2 2 113 LEU HD13 H  -0.334  -5.671   4.740 1.00 . B B . 264 LEU HD13 1 1 
       20 72710 2 2 113 LEU HD21 H  -2.470  -7.723   4.052 1.00 . B B . 264 LEU HD21 1 1 
       20 72711 2 2 113 LEU HD22 H  -3.835  -6.631   3.815 1.00 . B B . 264 LEU HD22 1 1 
       20 72712 2 2 113 LEU HD23 H  -2.759  -6.412   5.195 1.00 . B B . 264 LEU HD23 1 1 
       20 72713 2 2 113 LEU HG   H  -2.041  -6.071   2.287 1.00 . B B . 264 LEU HG   1 1 
       20 72714 2 2 113 LEU N    N  -2.171  -1.972   2.855 1.00 . B B . 264 LEU N    1 1 
       20 72715 2 2 113 LEU O    O  -0.988  -4.494   0.624 1.00 . B B . 264 LEU O    1 1 
       20 72716 2 2 114 ARG C    C  -1.830  -3.091  -1.831 1.00 . B B . 265 ARG C    1 1 
       20 72717 2 2 114 ARG CA   C  -3.024  -3.473  -0.946 1.00 . B B . 265 ARG CA   1 1 
       20 72718 2 2 114 ARG CB   C  -4.310  -2.798  -1.455 1.00 . B B . 265 ARG CB   1 1 
       20 72719 2 2 114 ARG CD   C  -6.818  -3.216  -1.348 1.00 . B B . 265 ARG CD   1 1 
       20 72720 2 2 114 ARG CG   C  -5.522  -3.026  -0.556 1.00 . B B . 265 ARG CG   1 1 
       20 72721 2 2 114 ARG CZ   C  -8.278  -1.677  -2.629 1.00 . B B . 265 ARG CZ   1 1 
       20 72722 2 2 114 ARG H    H  -3.335  -2.465   0.895 1.00 . B B . 265 ARG H    1 1 
       20 72723 2 2 114 ARG HA   H  -3.154  -4.544  -0.996 1.00 . B B . 265 ARG HA   1 1 
       20 72724 2 2 114 ARG HB2  H  -4.139  -1.734  -1.528 1.00 . B B . 265 ARG HB2  1 1 
       20 72725 2 2 114 ARG HB3  H  -4.540  -3.185  -2.436 1.00 . B B . 265 ARG HB3  1 1 
       20 72726 2 2 114 ARG HD2  H  -6.767  -4.162  -1.865 1.00 . B B . 265 ARG HD2  1 1 
       20 72727 2 2 114 ARG HD3  H  -7.645  -3.239  -0.652 1.00 . B B . 265 ARG HD3  1 1 
       20 72728 2 2 114 ARG HE   H  -6.285  -1.818  -2.833 1.00 . B B . 265 ARG HE   1 1 
       20 72729 2 2 114 ARG HG2  H  -5.350  -3.913   0.038 1.00 . B B . 265 ARG HG2  1 1 
       20 72730 2 2 114 ARG HG3  H  -5.633  -2.174   0.099 1.00 . B B . 265 ARG HG3  1 1 
       20 72731 2 2 114 ARG HH11 H  -9.263  -2.735  -1.187 1.00 . B B . 265 ARG HH11 1 1 
       20 72732 2 2 114 ARG HH12 H -10.256  -1.713  -2.186 1.00 . B B . 265 ARG HH12 1 1 
       20 72733 2 2 114 ARG HH21 H  -7.611  -0.481  -4.129 1.00 . B B . 265 ARG HH21 1 1 
       20 72734 2 2 114 ARG HH22 H  -9.333  -0.404  -3.823 1.00 . B B . 265 ARG HH22 1 1 
       20 72735 2 2 114 ARG N    N  -2.770  -3.132   0.451 1.00 . B B . 265 ARG N    1 1 
       20 72736 2 2 114 ARG NE   N  -7.063  -2.158  -2.334 1.00 . B B . 265 ARG NE   1 1 
       20 72737 2 2 114 ARG NH1  N  -9.350  -2.069  -1.944 1.00 . B B . 265 ARG NH1  1 1 
       20 72738 2 2 114 ARG NH2  N  -8.419  -0.788  -3.604 1.00 . B B . 265 ARG NH2  1 1 
       20 72739 2 2 114 ARG O    O  -1.631  -3.670  -2.900 1.00 . B B . 265 ARG O    1 1 
       20 72740 2 2 115 LEU C    C   1.170  -2.874  -2.167 1.00 . B B . 266 LEU C    1 1 
       20 72741 2 2 115 LEU CA   C   0.175  -1.718  -2.097 1.00 . B B . 266 LEU CA   1 1 
       20 72742 2 2 115 LEU CB   C   0.802  -0.489  -1.407 1.00 . B B . 266 LEU CB   1 1 
       20 72743 2 2 115 LEU CD1  C   3.265  -0.518  -2.027 1.00 . B B . 266 LEU CD1  1 1 
       20 72744 2 2 115 LEU CD2  C   1.593   0.433  -3.624 1.00 . B B . 266 LEU CD2  1 1 
       20 72745 2 2 115 LEU CG   C   1.945   0.232  -2.155 1.00 . B B . 266 LEU CG   1 1 
       20 72746 2 2 115 LEU H    H  -1.231  -1.709  -0.507 1.00 . B B . 266 LEU H    1 1 
       20 72747 2 2 115 LEU HA   H  -0.122  -1.449  -3.100 1.00 . B B . 266 LEU HA   1 1 
       20 72748 2 2 115 LEU HB2  H   0.016   0.231  -1.233 1.00 . B B . 266 LEU HB2  1 1 
       20 72749 2 2 115 LEU HB3  H   1.183  -0.807  -0.447 1.00 . B B . 266 LEU HB3  1 1 
       20 72750 2 2 115 LEU HD11 H   3.530  -0.604  -0.983 1.00 . B B . 266 LEU HD11 1 1 
       20 72751 2 2 115 LEU HD12 H   4.038   0.024  -2.551 1.00 . B B . 266 LEU HD12 1 1 
       20 72752 2 2 115 LEU HD13 H   3.161  -1.504  -2.456 1.00 . B B . 266 LEU HD13 1 1 
       20 72753 2 2 115 LEU HD21 H   0.709   1.048  -3.701 1.00 . B B . 266 LEU HD21 1 1 
       20 72754 2 2 115 LEU HD22 H   1.408  -0.526  -4.084 1.00 . B B . 266 LEU HD22 1 1 
       20 72755 2 2 115 LEU HD23 H   2.416   0.921  -4.129 1.00 . B B . 266 LEU HD23 1 1 
       20 72756 2 2 115 LEU HG   H   2.083   1.209  -1.714 1.00 . B B . 266 LEU HG   1 1 
       20 72757 2 2 115 LEU N    N  -1.022  -2.138  -1.367 1.00 . B B . 266 LEU N    1 1 
       20 72758 2 2 115 LEU O    O   1.779  -3.125  -3.208 1.00 . B B . 266 LEU O    1 1 
       20 72759 2 2 116 PHE C    C   1.780  -5.924  -1.714 1.00 . B B . 267 PHE C    1 1 
       20 72760 2 2 116 PHE CA   C   2.263  -4.690  -0.960 1.00 . B B . 267 PHE CA   1 1 
       20 72761 2 2 116 PHE CB   C   2.518  -5.042   0.507 1.00 . B B . 267 PHE CB   1 1 
       20 72762 2 2 116 PHE CD1  C   4.318  -3.503   1.344 1.00 . B B . 267 PHE CD1  1 1 
       20 72763 2 2 116 PHE CD2  C   2.084  -3.152   2.098 1.00 . B B . 267 PHE CD2  1 1 
       20 72764 2 2 116 PHE CE1  C   4.745  -2.431   2.105 1.00 . B B . 267 PHE CE1  1 1 
       20 72765 2 2 116 PHE CE2  C   2.505  -2.081   2.859 1.00 . B B . 267 PHE CE2  1 1 
       20 72766 2 2 116 PHE CG   C   2.984  -3.876   1.333 1.00 . B B . 267 PHE CG   1 1 
       20 72767 2 2 116 PHE CZ   C   3.837  -1.719   2.862 1.00 . B B . 267 PHE CZ   1 1 
       20 72768 2 2 116 PHE H    H   0.715  -3.405  -0.296 1.00 . B B . 267 PHE H    1 1 
       20 72769 2 2 116 PHE HA   H   3.188  -4.353  -1.405 1.00 . B B . 267 PHE HA   1 1 
       20 72770 2 2 116 PHE HB2  H   1.603  -5.413   0.944 1.00 . B B . 267 PHE HB2  1 1 
       20 72771 2 2 116 PHE HB3  H   3.274  -5.812   0.560 1.00 . B B . 267 PHE HB3  1 1 
       20 72772 2 2 116 PHE HD1  H   5.029  -4.060   0.750 1.00 . B B . 267 PHE HD1  1 1 
       20 72773 2 2 116 PHE HD2  H   1.042  -3.434   2.097 1.00 . B B . 267 PHE HD2  1 1 
       20 72774 2 2 116 PHE HE1  H   5.787  -2.149   2.107 1.00 . B B . 267 PHE HE1  1 1 
       20 72775 2 2 116 PHE HE2  H   1.794  -1.527   3.451 1.00 . B B . 267 PHE HE2  1 1 
       20 72776 2 2 116 PHE HZ   H   4.169  -0.881   3.458 1.00 . B B . 267 PHE HZ   1 1 
       20 72777 2 2 116 PHE N    N   1.296  -3.601  -1.063 1.00 . B B . 267 PHE N    1 1 
       20 72778 2 2 116 PHE O    O   2.536  -6.867  -1.933 1.00 . B B . 267 PHE O    1 1 
       20 72779 2 2 117 VAL C    C   0.297  -6.865  -4.351 1.00 . B B . 268 VAL C    1 1 
       20 72780 2 2 117 VAL CA   C  -0.051  -7.007  -2.871 1.00 . B B . 268 VAL CA   1 1 
       20 72781 2 2 117 VAL CB   C  -1.583  -7.072  -2.708 1.00 . B B . 268 VAL CB   1 1 
       20 72782 2 2 117 VAL CG1  C  -2.157  -8.273  -3.445 1.00 . B B . 268 VAL CG1  1 1 
       20 72783 2 2 117 VAL CG2  C  -1.963  -7.112  -1.237 1.00 . B B . 268 VAL CG2  1 1 
       20 72784 2 2 117 VAL H    H  -0.044  -5.140  -1.882 1.00 . B B . 268 VAL H    1 1 
       20 72785 2 2 117 VAL HA   H   0.372  -7.928  -2.497 1.00 . B B . 268 VAL HA   1 1 
       20 72786 2 2 117 VAL HB   H  -2.006  -6.177  -3.141 1.00 . B B . 268 VAL HB   1 1 
       20 72787 2 2 117 VAL HG11 H  -1.731  -9.179  -3.042 1.00 . B B . 268 VAL HG11 1 1 
       20 72788 2 2 117 VAL HG12 H  -1.916  -8.198  -4.495 1.00 . B B . 268 VAL HG12 1 1 
       20 72789 2 2 117 VAL HG13 H  -3.229  -8.292  -3.321 1.00 . B B . 268 VAL HG13 1 1 
       20 72790 2 2 117 VAL HG21 H  -1.555  -8.002  -0.784 1.00 . B B . 268 VAL HG21 1 1 
       20 72791 2 2 117 VAL HG22 H  -3.039  -7.122  -1.143 1.00 . B B . 268 VAL HG22 1 1 
       20 72792 2 2 117 VAL HG23 H  -1.565  -6.240  -0.739 1.00 . B B . 268 VAL HG23 1 1 
       20 72793 2 2 117 VAL N    N   0.518  -5.909  -2.110 1.00 . B B . 268 VAL N    1 1 
       20 72794 2 2 117 VAL O    O   0.714  -7.823  -5.002 1.00 . B B . 268 VAL O    1 1 
       20 72795 2 2 118 ARG C    C   1.851  -5.014  -6.544 1.00 . B B . 269 ARG C    1 1 
       20 72796 2 2 118 ARG CA   C   0.399  -5.397  -6.288 1.00 . B B . 269 ARG CA   1 1 
       20 72797 2 2 118 ARG CB   C  -0.530  -4.300  -6.817 1.00 . B B . 269 ARG CB   1 1 
       20 72798 2 2 118 ARG CD   C  -1.785  -5.772  -8.418 1.00 . B B . 269 ARG CD   1 1 
       20 72799 2 2 118 ARG CG   C  -1.896  -4.813  -7.242 1.00 . B B . 269 ARG CG   1 1 
       20 72800 2 2 118 ARG CZ   C  -3.262  -7.205  -9.782 1.00 . B B . 269 ARG CZ   1 1 
       20 72801 2 2 118 ARG H    H  -0.147  -4.914  -4.296 1.00 . B B . 269 ARG H    1 1 
       20 72802 2 2 118 ARG HA   H   0.191  -6.311  -6.823 1.00 . B B . 269 ARG HA   1 1 
       20 72803 2 2 118 ARG HB2  H  -0.673  -3.560  -6.042 1.00 . B B . 269 ARG HB2  1 1 
       20 72804 2 2 118 ARG HB3  H  -0.065  -3.831  -7.670 1.00 . B B . 269 ARG HB3  1 1 
       20 72805 2 2 118 ARG HD2  H  -1.306  -5.260  -9.239 1.00 . B B . 269 ARG HD2  1 1 
       20 72806 2 2 118 ARG HD3  H  -1.179  -6.616  -8.120 1.00 . B B . 269 ARG HD3  1 1 
       20 72807 2 2 118 ARG HE   H  -3.889  -5.848  -8.452 1.00 . B B . 269 ARG HE   1 1 
       20 72808 2 2 118 ARG HG2  H  -2.351  -5.329  -6.409 1.00 . B B . 269 ARG HG2  1 1 
       20 72809 2 2 118 ARG HG3  H  -2.512  -3.973  -7.529 1.00 . B B . 269 ARG HG3  1 1 
       20 72810 2 2 118 ARG HH11 H  -1.288  -7.504 -10.111 1.00 . B B . 269 ARG HH11 1 1 
       20 72811 2 2 118 ARG HH12 H  -2.352  -8.510 -11.044 1.00 . B B . 269 ARG HH12 1 1 
       20 72812 2 2 118 ARG HH21 H  -5.284  -7.147  -9.684 1.00 . B B . 269 ARG HH21 1 1 
       20 72813 2 2 118 ARG HH22 H  -4.626  -8.274 -10.834 1.00 . B B . 269 ARG HH22 1 1 
       20 72814 2 2 118 ARG N    N   0.145  -5.653  -4.874 1.00 . B B . 269 ARG N    1 1 
       20 72815 2 2 118 ARG NE   N  -3.090  -6.258  -8.860 1.00 . B B . 269 ARG NE   1 1 
       20 72816 2 2 118 ARG NH1  N  -2.214  -7.782 -10.357 1.00 . B B . 269 ARG NH1  1 1 
       20 72817 2 2 118 ARG NH2  N  -4.487  -7.578 -10.123 1.00 . B B . 269 ARG NH2  1 1 
       20 72818 2 2 118 ARG O    O   2.270  -4.904  -7.697 1.00 . B B . 269 ARG O    1 1 
       20 72819 2 2 119 ILE C    C   4.813  -5.544  -6.322 1.00 . B B . 270 ILE C    1 1 
       20 72820 2 2 119 ILE CA   C   4.021  -4.436  -5.623 1.00 . B B . 270 ILE CA   1 1 
       20 72821 2 2 119 ILE CB   C   4.675  -4.077  -4.262 1.00 . B B . 270 ILE CB   1 1 
       20 72822 2 2 119 ILE CD1  C   6.682  -2.911  -3.205 1.00 . B B . 270 ILE CD1  1 1 
       20 72823 2 2 119 ILE CG1  C   6.012  -3.365  -4.486 1.00 . B B . 270 ILE CG1  1 1 
       20 72824 2 2 119 ILE CG2  C   4.874  -5.317  -3.397 1.00 . B B . 270 ILE CG2  1 1 
       20 72825 2 2 119 ILE H    H   2.243  -4.932  -4.580 1.00 . B B . 270 ILE H    1 1 
       20 72826 2 2 119 ILE HA   H   4.049  -3.554  -6.249 1.00 . B B . 270 ILE HA   1 1 
       20 72827 2 2 119 ILE HB   H   4.009  -3.410  -3.738 1.00 . B B . 270 ILE HB   1 1 
       20 72828 2 2 119 ILE HD11 H   7.609  -2.411  -3.443 1.00 . B B . 270 ILE HD11 1 1 
       20 72829 2 2 119 ILE HD12 H   6.885  -3.768  -2.580 1.00 . B B . 270 ILE HD12 1 1 
       20 72830 2 2 119 ILE HD13 H   6.029  -2.229  -2.681 1.00 . B B . 270 ILE HD13 1 1 
       20 72831 2 2 119 ILE HG12 H   6.688  -4.037  -4.993 1.00 . B B . 270 ILE HG12 1 1 
       20 72832 2 2 119 ILE HG13 H   5.847  -2.493  -5.103 1.00 . B B . 270 ILE HG13 1 1 
       20 72833 2 2 119 ILE HG21 H   3.918  -5.782  -3.207 1.00 . B B . 270 ILE HG21 1 1 
       20 72834 2 2 119 ILE HG22 H   5.328  -5.031  -2.459 1.00 . B B . 270 ILE HG22 1 1 
       20 72835 2 2 119 ILE HG23 H   5.520  -6.015  -3.909 1.00 . B B . 270 ILE HG23 1 1 
       20 72836 2 2 119 ILE N    N   2.623  -4.822  -5.478 1.00 . B B . 270 ILE N    1 1 
       20 72837 2 2 119 ILE O    O   5.685  -5.268  -7.139 1.00 . B B . 270 ILE O    1 1 
       20 72838 2 2 120 GLY C    C   4.882  -7.977  -8.152 1.00 . B B . 271 GLY C    1 1 
       20 72839 2 2 120 GLY CA   C   5.142  -7.920  -6.660 1.00 . B B . 271 GLY CA   1 1 
       20 72840 2 2 120 GLY H    H   3.747  -6.958  -5.388 1.00 . B B . 271 GLY H    1 1 
       20 72841 2 2 120 GLY HA2  H   6.206  -7.829  -6.491 1.00 . B B . 271 GLY HA2  1 1 
       20 72842 2 2 120 GLY HA3  H   4.793  -8.837  -6.208 1.00 . B B . 271 GLY HA3  1 1 
       20 72843 2 2 120 GLY N    N   4.466  -6.797  -6.033 1.00 . B B . 271 GLY N    1 1 
       20 72844 2 2 120 GLY O    O   5.751  -8.368  -8.932 1.00 . B B . 271 GLY O    1 1 
       20 72845 2 2 121 ALA C    C   4.062  -6.435 -10.686 1.00 . B B . 272 ALA C    1 1 
       20 72846 2 2 121 ALA CA   C   3.312  -7.537  -9.952 1.00 . B B . 272 ALA CA   1 1 
       20 72847 2 2 121 ALA CB   C   1.811  -7.337 -10.096 1.00 . B B . 272 ALA CB   1 1 
       20 72848 2 2 121 ALA H    H   3.041  -7.262  -7.875 1.00 . B B . 272 ALA H    1 1 
       20 72849 2 2 121 ALA HA   H   3.572  -8.490 -10.385 1.00 . B B . 272 ALA HA   1 1 
       20 72850 2 2 121 ALA HB1  H   1.290  -8.117  -9.559 1.00 . B B . 272 ALA HB1  1 1 
       20 72851 2 2 121 ALA HB2  H   1.542  -7.378 -11.140 1.00 . B B . 272 ALA HB2  1 1 
       20 72852 2 2 121 ALA HB3  H   1.537  -6.372  -9.690 1.00 . B B . 272 ALA HB3  1 1 
       20 72853 2 2 121 ALA N    N   3.686  -7.562  -8.547 1.00 . B B . 272 ALA N    1 1 
       20 72854 2 2 121 ALA O    O   4.590  -6.644 -11.775 1.00 . B B . 272 ALA O    1 1 
       20 72855 2 2 122 MET C    C   6.304  -4.349 -10.709 1.00 . B B . 273 MET C    1 1 
       20 72856 2 2 122 MET CA   C   4.793  -4.120 -10.668 1.00 . B B . 273 MET CA   1 1 
       20 72857 2 2 122 MET CB   C   4.451  -2.853  -9.885 1.00 . B B . 273 MET CB   1 1 
       20 72858 2 2 122 MET CE   C   2.830  -1.280 -12.122 1.00 . B B . 273 MET CE   1 1 
       20 72859 2 2 122 MET CG   C   5.048  -1.585 -10.473 1.00 . B B . 273 MET CG   1 1 
       20 72860 2 2 122 MET H    H   3.691  -5.165  -9.193 1.00 . B B . 273 MET H    1 1 
       20 72861 2 2 122 MET HA   H   4.430  -4.016 -11.680 1.00 . B B . 273 MET HA   1 1 
       20 72862 2 2 122 MET HB2  H   3.376  -2.743  -9.860 1.00 . B B . 273 MET HB2  1 1 
       20 72863 2 2 122 MET HB3  H   4.814  -2.960  -8.873 1.00 . B B . 273 MET HB3  1 1 
       20 72864 2 2 122 MET HE1  H   2.528  -0.459 -11.489 1.00 . B B . 273 MET HE1  1 1 
       20 72865 2 2 122 MET HE2  H   2.458  -2.207 -11.711 1.00 . B B . 273 MET HE2  1 1 
       20 72866 2 2 122 MET HE3  H   2.425  -1.138 -13.114 1.00 . B B . 273 MET HE3  1 1 
       20 72867 2 2 122 MET HG2  H   4.688  -0.739  -9.906 1.00 . B B . 273 MET HG2  1 1 
       20 72868 2 2 122 MET HG3  H   6.123  -1.639 -10.387 1.00 . B B . 273 MET HG3  1 1 
       20 72869 2 2 122 MET N    N   4.119  -5.265 -10.071 1.00 . B B . 273 MET N    1 1 
       20 72870 2 2 122 MET O    O   6.980  -3.959 -11.662 1.00 . B B . 273 MET O    1 1 
       20 72871 2 2 122 MET SD   S   4.618  -1.338 -12.210 1.00 . B B . 273 MET SD   1 1 
       20 72872 2 2 123 LEU C    C   8.590  -6.439 -10.639 1.00 . B B . 274 LEU C    1 1 
       20 72873 2 2 123 LEU CA   C   8.244  -5.350  -9.627 1.00 . B B . 274 LEU CA   1 1 
       20 72874 2 2 123 LEU CB   C   8.637  -5.789  -8.212 1.00 . B B . 274 LEU CB   1 1 
       20 72875 2 2 123 LEU CD1  C   8.234  -3.468  -7.305 1.00 . B B . 274 LEU CD1  1 1 
       20 72876 2 2 123 LEU CD2  C   9.342  -5.198  -5.880 1.00 . B B . 274 LEU CD2  1 1 
       20 72877 2 2 123 LEU CG   C   9.163  -4.674  -7.298 1.00 . B B . 274 LEU CG   1 1 
       20 72878 2 2 123 LEU H    H   6.241  -5.276  -8.938 1.00 . B B . 274 LEU H    1 1 
       20 72879 2 2 123 LEU HA   H   8.800  -4.459  -9.881 1.00 . B B . 274 LEU HA   1 1 
       20 72880 2 2 123 LEU HB2  H   7.770  -6.232  -7.743 1.00 . B B . 274 LEU HB2  1 1 
       20 72881 2 2 123 LEU HB3  H   9.404  -6.545  -8.294 1.00 . B B . 274 LEU HB3  1 1 
       20 72882 2 2 123 LEU HD11 H   8.168  -3.073  -8.308 1.00 . B B . 274 LEU HD11 1 1 
       20 72883 2 2 123 LEU HD12 H   8.624  -2.708  -6.644 1.00 . B B . 274 LEU HD12 1 1 
       20 72884 2 2 123 LEU HD13 H   7.252  -3.768  -6.971 1.00 . B B . 274 LEU HD13 1 1 
       20 72885 2 2 123 LEU HD21 H   8.384  -5.504  -5.486 1.00 . B B . 274 LEU HD21 1 1 
       20 72886 2 2 123 LEU HD22 H   9.756  -4.419  -5.256 1.00 . B B . 274 LEU HD22 1 1 
       20 72887 2 2 123 LEU HD23 H  10.012  -6.044  -5.893 1.00 . B B . 274 LEU HD23 1 1 
       20 72888 2 2 123 LEU HG   H  10.129  -4.351  -7.658 1.00 . B B . 274 LEU HG   1 1 
       20 72889 2 2 123 LEU N    N   6.824  -5.013  -9.685 1.00 . B B . 274 LEU N    1 1 
       20 72890 2 2 123 LEU O    O   9.757  -6.717 -10.887 1.00 . B B . 274 LEU O    1 1 
       20 72891 2 2 124 ALA C    C   8.096  -7.326 -13.596 1.00 . B B . 275 ALA C    1 1 
       20 72892 2 2 124 ALA CA   C   7.778  -8.029 -12.284 1.00 . B B . 275 ALA CA   1 1 
       20 72893 2 2 124 ALA CB   C   6.551  -8.913 -12.440 1.00 . B B . 275 ALA CB   1 1 
       20 72894 2 2 124 ALA H    H   6.654  -6.845 -10.938 1.00 . B B . 275 ALA H    1 1 
       20 72895 2 2 124 ALA HA   H   8.615  -8.653 -12.005 1.00 . B B . 275 ALA HA   1 1 
       20 72896 2 2 124 ALA HB1  H   6.321  -9.378 -11.494 1.00 . B B . 275 ALA HB1  1 1 
       20 72897 2 2 124 ALA HB2  H   6.748  -9.674 -13.179 1.00 . B B . 275 ALA HB2  1 1 
       20 72898 2 2 124 ALA HB3  H   5.713  -8.310 -12.759 1.00 . B B . 275 ALA HB3  1 1 
       20 72899 2 2 124 ALA N    N   7.569  -7.051 -11.227 1.00 . B B . 275 ALA N    1 1 
       20 72900 2 2 124 ALA O    O   8.653  -7.920 -14.520 1.00 . B B . 275 ALA O    1 1 
       20 72901 2 2 125 TYR C    C   9.263  -4.422 -14.634 1.00 . B B . 276 TYR C    1 1 
       20 72902 2 2 125 TYR CA   C   7.999  -5.245 -14.851 1.00 . B B . 276 TYR CA   1 1 
       20 72903 2 2 125 TYR CB   C   6.801  -4.337 -15.156 1.00 . B B . 276 TYR CB   1 1 
       20 72904 2 2 125 TYR CD1  C   5.300  -6.185 -16.010 1.00 . B B . 276 TYR CD1  1 1 
       20 72905 2 2 125 TYR CD2  C   4.427  -4.701 -14.361 1.00 . B B . 276 TYR CD2  1 1 
       20 72906 2 2 125 TYR CE1  C   4.106  -6.880 -16.023 1.00 . B B . 276 TYR CE1  1 1 
       20 72907 2 2 125 TYR CE2  C   3.230  -5.396 -14.365 1.00 . B B . 276 TYR CE2  1 1 
       20 72908 2 2 125 TYR CG   C   5.482  -5.082 -15.182 1.00 . B B . 276 TYR CG   1 1 
       20 72909 2 2 125 TYR CZ   C   3.076  -6.484 -15.197 1.00 . B B . 276 TYR CZ   1 1 
       20 72910 2 2 125 TYR H    H   7.263  -5.645 -12.909 1.00 . B B . 276 TYR H    1 1 
       20 72911 2 2 125 TYR HA   H   8.157  -5.915 -15.683 1.00 . B B . 276 TYR HA   1 1 
       20 72912 2 2 125 TYR HB2  H   6.736  -3.569 -14.400 1.00 . B B . 276 TYR HB2  1 1 
       20 72913 2 2 125 TYR HB3  H   6.943  -3.876 -16.122 1.00 . B B . 276 TYR HB3  1 1 
       20 72914 2 2 125 TYR HD1  H   6.108  -6.494 -16.656 1.00 . B B . 276 TYR HD1  1 1 
       20 72915 2 2 125 TYR HD2  H   4.549  -3.848 -13.710 1.00 . B B . 276 TYR HD2  1 1 
       20 72916 2 2 125 TYR HE1  H   3.985  -7.732 -16.674 1.00 . B B . 276 TYR HE1  1 1 
       20 72917 2 2 125 TYR HE2  H   2.422  -5.085 -13.719 1.00 . B B . 276 TYR HE2  1 1 
       20 72918 2 2 125 TYR HH   H   2.082  -8.139 -15.139 1.00 . B B . 276 TYR HH   1 1 
       20 72919 2 2 125 TYR N    N   7.731  -6.053 -13.670 1.00 . B B . 276 TYR N    1 1 
       20 72920 2 2 125 TYR O    O   9.755  -3.750 -15.539 1.00 . B B . 276 TYR O    1 1 
       20 72921 2 2 125 TYR OH   O   1.890  -7.186 -15.198 1.00 . B B . 276 TYR OH   1 1 
       20 72922 2 2 126 THR C    C  11.953  -4.905 -12.422 1.00 . B B . 277 THR C    1 1 
       20 72923 2 2 126 THR CA   C  11.038  -3.858 -13.061 1.00 . B B . 277 THR CA   1 1 
       20 72924 2 2 126 THR CB   C  10.823  -2.671 -12.098 1.00 . B B . 277 THR CB   1 1 
       20 72925 2 2 126 THR CG2  C  12.130  -1.947 -11.806 1.00 . B B . 277 THR CG2  1 1 
       20 72926 2 2 126 THR H    H   9.290  -4.983 -12.725 1.00 . B B . 277 THR H    1 1 
       20 72927 2 2 126 THR HA   H  11.499  -3.492 -13.968 1.00 . B B . 277 THR HA   1 1 
       20 72928 2 2 126 THR HB   H  10.421  -3.049 -11.168 1.00 . B B . 277 THR HB   1 1 
       20 72929 2 2 126 THR HG1  H   9.023  -2.170 -12.736 1.00 . B B . 277 THR HG1  1 1 
       20 72930 2 2 126 THR HG21 H  12.824  -2.630 -11.338 1.00 . B B . 277 THR HG21 1 1 
       20 72931 2 2 126 THR HG22 H  11.943  -1.115 -11.142 1.00 . B B . 277 THR HG22 1 1 
       20 72932 2 2 126 THR HG23 H  12.554  -1.581 -12.729 1.00 . B B . 277 THR HG23 1 1 
       20 72933 2 2 126 THR N    N   9.776  -4.485 -13.413 1.00 . B B . 277 THR N    1 1 
       20 72934 2 2 126 THR O    O  12.030  -5.023 -11.199 1.00 . B B . 277 THR O    1 1 
       20 72935 2 2 126 THR OG1  O   9.886  -1.746 -12.674 1.00 . B B . 277 THR OG1  1 1 
       20 72936 2 2 127 PRO C    C  14.649  -6.534 -12.029 1.00 . B B . 278 PRO C    1 1 
       20 72937 2 2 127 PRO CA   C  13.383  -6.882 -12.808 1.00 . B B . 278 PRO CA   1 1 
       20 72938 2 2 127 PRO CB   C  13.751  -7.608 -14.112 1.00 . B B . 278 PRO CB   1 1 
       20 72939 2 2 127 PRO CD   C  12.684  -5.562 -14.716 1.00 . B B . 278 PRO CD   1 1 
       20 72940 2 2 127 PRO CG   C  12.926  -6.967 -15.176 1.00 . B B . 278 PRO CG   1 1 
       20 72941 2 2 127 PRO HA   H  12.769  -7.532 -12.204 1.00 . B B . 278 PRO HA   1 1 
       20 72942 2 2 127 PRO HB2  H  14.807  -7.484 -14.306 1.00 . B B . 278 PRO HB2  1 1 
       20 72943 2 2 127 PRO HB3  H  13.522  -8.659 -14.016 1.00 . B B . 278 PRO HB3  1 1 
       20 72944 2 2 127 PRO HD2  H  13.504  -4.919 -15.006 1.00 . B B . 278 PRO HD2  1 1 
       20 72945 2 2 127 PRO HD3  H  11.750  -5.189 -15.106 1.00 . B B . 278 PRO HD3  1 1 
       20 72946 2 2 127 PRO HG2  H  13.466  -6.968 -16.111 1.00 . B B . 278 PRO HG2  1 1 
       20 72947 2 2 127 PRO HG3  H  11.988  -7.493 -15.281 1.00 . B B . 278 PRO HG3  1 1 
       20 72948 2 2 127 PRO N    N  12.621  -5.713 -13.259 1.00 . B B . 278 PRO N    1 1 
       20 72949 2 2 127 PRO O    O  15.655  -6.112 -12.602 1.00 . B B . 278 PRO O    1 1 
       20 72950 2 2 128 LEU C    C  16.206  -8.006  -9.463 1.00 . B B . 279 LEU C    1 1 
       20 72951 2 2 128 LEU CA   C  15.763  -6.604  -9.868 1.00 . B B . 279 LEU CA   1 1 
       20 72952 2 2 128 LEU CB   C  15.468  -5.759  -8.628 1.00 . B B . 279 LEU CB   1 1 
       20 72953 2 2 128 LEU CD1  C  14.971  -3.538  -7.600 1.00 . B B . 279 LEU CD1  1 1 
       20 72954 2 2 128 LEU CD2  C  16.143  -3.635  -9.795 1.00 . B B . 279 LEU CD2  1 1 
       20 72955 2 2 128 LEU CG   C  15.102  -4.298  -8.904 1.00 . B B . 279 LEU CG   1 1 
       20 72956 2 2 128 LEU H    H  13.718  -6.912 -10.309 1.00 . B B . 279 LEU H    1 1 
       20 72957 2 2 128 LEU HA   H  16.549  -6.131 -10.435 1.00 . B B . 279 LEU HA   1 1 
       20 72958 2 2 128 LEU HB2  H  14.649  -6.219  -8.092 1.00 . B B . 279 LEU HB2  1 1 
       20 72959 2 2 128 LEU HB3  H  16.342  -5.773  -7.994 1.00 . B B . 279 LEU HB3  1 1 
       20 72960 2 2 128 LEU HD11 H  14.198  -3.989  -6.998 1.00 . B B . 279 LEU HD11 1 1 
       20 72961 2 2 128 LEU HD12 H  14.717  -2.509  -7.804 1.00 . B B . 279 LEU HD12 1 1 
       20 72962 2 2 128 LEU HD13 H  15.911  -3.580  -7.071 1.00 . B B . 279 LEU HD13 1 1 
       20 72963 2 2 128 LEU HD21 H  16.182  -4.145 -10.746 1.00 . B B . 279 LEU HD21 1 1 
       20 72964 2 2 128 LEU HD22 H  17.111  -3.687  -9.317 1.00 . B B . 279 LEU HD22 1 1 
       20 72965 2 2 128 LEU HD23 H  15.874  -2.601  -9.952 1.00 . B B . 279 LEU HD23 1 1 
       20 72966 2 2 128 LEU HG   H  14.149  -4.259  -9.412 1.00 . B B . 279 LEU HG   1 1 
       20 72967 2 2 128 LEU N    N  14.585  -6.707 -10.718 1.00 . B B . 279 LEU N    1 1 
       20 72968 2 2 128 LEU O    O  15.449  -8.969  -9.626 1.00 . B B . 279 LEU O    1 1 
       20 72969 2 2 129 ASP C    C  17.328  -9.866  -7.205 1.00 . B B . 280 ASP C    1 1 
       20 72970 2 2 129 ASP CA   C  17.912  -9.440  -8.539 1.00 . B B . 280 ASP CA   1 1 
       20 72971 2 2 129 ASP CB   C  19.435  -9.471  -8.465 1.00 . B B . 280 ASP CB   1 1 
       20 72972 2 2 129 ASP CG   C  20.062  -8.190  -7.956 1.00 . B B . 280 ASP CG   1 1 
       20 72973 2 2 129 ASP H    H  17.992  -7.359  -8.825 1.00 . B B . 280 ASP H    1 1 
       20 72974 2 2 129 ASP HA   H  17.593 -10.150  -9.287 1.00 . B B . 280 ASP HA   1 1 
       20 72975 2 2 129 ASP HB2  H  19.719 -10.255  -7.795 1.00 . B B . 280 ASP HB2  1 1 
       20 72976 2 2 129 ASP HB3  H  19.830  -9.685  -9.440 1.00 . B B . 280 ASP HB3  1 1 
       20 72977 2 2 129 ASP N    N  17.419  -8.141  -8.946 1.00 . B B . 280 ASP N    1 1 
       20 72978 2 2 129 ASP O    O  16.787  -9.055  -6.452 1.00 . B B . 280 ASP O    1 1 
       20 72979 2 2 129 ASP OD1  O  19.515  -7.588  -7.011 1.00 . B B . 280 ASP OD1  1 1 
       20 72980 2 2 129 ASP OD2  O  21.129  -7.808  -8.481 1.00 . B B . 280 ASP OD2  1 1 
       20 72981 2 2 130 GLU C    C  17.512 -11.135  -4.472 1.00 . B B . 281 GLU C    1 1 
       20 72982 2 2 130 GLU CA   C  16.898 -11.751  -5.720 1.00 . B B . 281 GLU CA   1 1 
       20 72983 2 2 130 GLU CB   C  17.122 -13.268  -5.700 1.00 . B B . 281 GLU CB   1 1 
       20 72984 2 2 130 GLU CD   C  17.705 -13.946  -8.068 1.00 . B B . 281 GLU CD   1 1 
       20 72985 2 2 130 GLU CG   C  16.665 -13.984  -6.963 1.00 . B B . 281 GLU CG   1 1 
       20 72986 2 2 130 GLU H    H  17.924 -11.734  -7.575 1.00 . B B . 281 GLU H    1 1 
       20 72987 2 2 130 GLU HA   H  15.836 -11.557  -5.717 1.00 . B B . 281 GLU HA   1 1 
       20 72988 2 2 130 GLU HB2  H  18.176 -13.462  -5.566 1.00 . B B . 281 GLU HB2  1 1 
       20 72989 2 2 130 GLU HB3  H  16.581 -13.686  -4.864 1.00 . B B . 281 GLU HB3  1 1 
       20 72990 2 2 130 GLU HG2  H  16.457 -15.016  -6.721 1.00 . B B . 281 GLU HG2  1 1 
       20 72991 2 2 130 GLU HG3  H  15.764 -13.511  -7.321 1.00 . B B . 281 GLU HG3  1 1 
       20 72992 2 2 130 GLU N    N  17.453 -11.156  -6.928 1.00 . B B . 281 GLU N    1 1 
       20 72993 2 2 130 GLU O    O  16.853 -11.026  -3.446 1.00 . B B . 281 GLU O    1 1 
       20 72994 2 2 130 GLU OE1  O  17.716 -12.979  -8.854 1.00 . B B . 281 GLU OE1  1 1 
       20 72995 2 2 130 GLU OE2  O  18.527 -14.882  -8.143 1.00 . B B . 281 GLU OE2  1 1 
       20 72996 2 2 131 LYS C    C  18.874  -8.802  -3.016 1.00 . B B . 282 LYS C    1 1 
       20 72997 2 2 131 LYS CA   C  19.486 -10.143  -3.441 1.00 . B B . 282 LYS CA   1 1 
       20 72998 2 2 131 LYS CB   C  20.970  -9.997  -3.798 1.00 . B B . 282 LYS CB   1 1 
       20 72999 2 2 131 LYS CD   C  22.671  -9.398  -5.574 1.00 . B B . 282 LYS CD   1 1 
       20 73000 2 2 131 LYS CE   C  23.403  -8.293  -4.835 1.00 . B B . 282 LYS CE   1 1 
       20 73001 2 2 131 LYS CG   C  21.200  -9.453  -5.197 1.00 . B B . 282 LYS CG   1 1 
       20 73002 2 2 131 LYS H    H  19.235 -10.814  -5.433 1.00 . B B . 282 LYS H    1 1 
       20 73003 2 2 131 LYS HA   H  19.398 -10.832  -2.615 1.00 . B B . 282 LYS HA   1 1 
       20 73004 2 2 131 LYS HB2  H  21.440  -9.332  -3.090 1.00 . B B . 282 LYS HB2  1 1 
       20 73005 2 2 131 LYS HB3  H  21.434 -10.968  -3.736 1.00 . B B . 282 LYS HB3  1 1 
       20 73006 2 2 131 LYS HD2  H  23.131 -10.344  -5.329 1.00 . B B . 282 LYS HD2  1 1 
       20 73007 2 2 131 LYS HD3  H  22.752  -9.222  -6.637 1.00 . B B . 282 LYS HD3  1 1 
       20 73008 2 2 131 LYS HE2  H  22.801  -7.397  -4.867 1.00 . B B . 282 LYS HE2  1 1 
       20 73009 2 2 131 LYS HE3  H  23.543  -8.595  -3.807 1.00 . B B . 282 LYS HE3  1 1 
       20 73010 2 2 131 LYS HG2  H  20.686 -10.087  -5.904 1.00 . B B . 282 LYS HG2  1 1 
       20 73011 2 2 131 LYS HG3  H  20.789  -8.456  -5.249 1.00 . B B . 282 LYS HG3  1 1 
       20 73012 2 2 131 LYS HZ1  H  25.195  -7.226  -4.931 1.00 . B B . 282 LYS HZ1  1 1 
       20 73013 2 2 131 LYS HZ2  H  24.612  -7.732  -6.439 1.00 . B B . 282 LYS HZ2  1 1 
       20 73014 2 2 131 LYS HZ3  H  25.338  -8.852  -5.394 1.00 . B B . 282 LYS HZ3  1 1 
       20 73015 2 2 131 LYS N    N  18.770 -10.724  -4.572 1.00 . B B . 282 LYS N    1 1 
       20 73016 2 2 131 LYS NZ   N  24.729  -8.006  -5.441 1.00 . B B . 282 LYS NZ   1 1 
       20 73017 2 2 131 LYS O    O  18.521  -8.612  -1.847 1.00 . B B . 282 LYS O    1 1 
       20 73018 2 2 132 SER C    C  16.644  -6.748  -3.348 1.00 . B B . 283 SER C    1 1 
       20 73019 2 2 132 SER CA   C  18.125  -6.589  -3.677 1.00 . B B . 283 SER CA   1 1 
       20 73020 2 2 132 SER CB   C  18.310  -5.652  -4.869 1.00 . B B . 283 SER CB   1 1 
       20 73021 2 2 132 SER H    H  19.018  -8.081  -4.881 1.00 . B B . 283 SER H    1 1 
       20 73022 2 2 132 SER HA   H  18.631  -6.173  -2.818 1.00 . B B . 283 SER HA   1 1 
       20 73023 2 2 132 SER HB2  H  17.692  -5.988  -5.688 1.00 . B B . 283 SER HB2  1 1 
       20 73024 2 2 132 SER HB3  H  18.024  -4.650  -4.587 1.00 . B B . 283 SER HB3  1 1 
       20 73025 2 2 132 SER HG   H  19.779  -6.291  -6.007 1.00 . B B . 283 SER HG   1 1 
       20 73026 2 2 132 SER N    N  18.720  -7.885  -3.965 1.00 . B B . 283 SER N    1 1 
       20 73027 2 2 132 SER O    O  16.101  -6.041  -2.495 1.00 . B B . 283 SER O    1 1 
       20 73028 2 2 132 SER OG   O  19.664  -5.641  -5.291 1.00 . B B . 283 SER OG   1 1 
       20 73029 2 2 133 LEU C    C  14.442  -8.494  -2.331 1.00 . B B . 284 LEU C    1 1 
       20 73030 2 2 133 LEU CA   C  14.602  -7.997  -3.766 1.00 . B B . 284 LEU CA   1 1 
       20 73031 2 2 133 LEU CB   C  14.105  -9.050  -4.774 1.00 . B B . 284 LEU CB   1 1 
       20 73032 2 2 133 LEU CD1  C  11.961  -9.905  -3.740 1.00 . B B . 284 LEU CD1  1 1 
       20 73033 2 2 133 LEU CD2  C  11.935  -7.835  -5.134 1.00 . B B . 284 LEU CD2  1 1 
       20 73034 2 2 133 LEU CG   C  12.583  -9.196  -4.932 1.00 . B B . 284 LEU CG   1 1 
       20 73035 2 2 133 LEU H    H  16.484  -8.210  -4.706 1.00 . B B . 284 LEU H    1 1 
       20 73036 2 2 133 LEU HA   H  14.033  -7.085  -3.890 1.00 . B B . 284 LEU HA   1 1 
       20 73037 2 2 133 LEU HB2  H  14.517  -8.803  -5.742 1.00 . B B . 284 LEU HB2  1 1 
       20 73038 2 2 133 LEU HB3  H  14.501 -10.009  -4.474 1.00 . B B . 284 LEU HB3  1 1 
       20 73039 2 2 133 LEU HD11 H  12.394 -10.890  -3.641 1.00 . B B . 284 LEU HD11 1 1 
       20 73040 2 2 133 LEU HD12 H  10.895  -9.993  -3.888 1.00 . B B . 284 LEU HD12 1 1 
       20 73041 2 2 133 LEU HD13 H  12.154  -9.336  -2.844 1.00 . B B . 284 LEU HD13 1 1 
       20 73042 2 2 133 LEU HD21 H  12.147  -7.207  -4.282 1.00 . B B . 284 LEU HD21 1 1 
       20 73043 2 2 133 LEU HD22 H  10.867  -7.958  -5.234 1.00 . B B . 284 LEU HD22 1 1 
       20 73044 2 2 133 LEU HD23 H  12.330  -7.376  -6.028 1.00 . B B . 284 LEU HD23 1 1 
       20 73045 2 2 133 LEU HG   H  12.379  -9.790  -5.810 1.00 . B B . 284 LEU HG   1 1 
       20 73046 2 2 133 LEU N    N  16.002  -7.698  -4.018 1.00 . B B . 284 LEU N    1 1 
       20 73047 2 2 133 LEU O    O  13.532  -8.080  -1.619 1.00 . B B . 284 LEU O    1 1 
       20 73048 2 2 134 ALA C    C  15.462  -8.910   0.516 1.00 . B B . 285 ALA C    1 1 
       20 73049 2 2 134 ALA CA   C  15.306  -9.953  -0.581 1.00 . B B . 285 ALA CA   1 1 
       20 73050 2 2 134 ALA CB   C  16.372 -11.025  -0.432 1.00 . B B . 285 ALA CB   1 1 
       20 73051 2 2 134 ALA H    H  16.094  -9.605  -2.512 1.00 . B B . 285 ALA H    1 1 
       20 73052 2 2 134 ALA HA   H  14.341 -10.429  -0.474 1.00 . B B . 285 ALA HA   1 1 
       20 73053 2 2 134 ALA HB1  H  17.350 -10.570  -0.484 1.00 . B B . 285 ALA HB1  1 1 
       20 73054 2 2 134 ALA HB2  H  16.269 -11.748  -1.228 1.00 . B B . 285 ALA HB2  1 1 
       20 73055 2 2 134 ALA HB3  H  16.256 -11.520   0.521 1.00 . B B . 285 ALA HB3  1 1 
       20 73056 2 2 134 ALA N    N  15.359  -9.357  -1.909 1.00 . B B . 285 ALA N    1 1 
       20 73057 2 2 134 ALA O    O  14.735  -8.945   1.507 1.00 . B B . 285 ALA O    1 1 
       20 73058 2 2 135 LEU C    C  15.416  -6.023   1.445 1.00 . B B . 286 LEU C    1 1 
       20 73059 2 2 135 LEU CA   C  16.625  -6.957   1.364 1.00 . B B . 286 LEU CA   1 1 
       20 73060 2 2 135 LEU CB   C  17.932  -6.178   1.103 1.00 . B B . 286 LEU CB   1 1 
       20 73061 2 2 135 LEU CD1  C  17.468  -3.895   0.128 1.00 . B B . 286 LEU CD1  1 1 
       20 73062 2 2 135 LEU CD2  C  19.401  -5.240  -0.700 1.00 . B B . 286 LEU CD2  1 1 
       20 73063 2 2 135 LEU CG   C  17.983  -5.301  -0.157 1.00 . B B . 286 LEU CG   1 1 
       20 73064 2 2 135 LEU H    H  16.969  -8.004  -0.459 1.00 . B B . 286 LEU H    1 1 
       20 73065 2 2 135 LEU HA   H  16.715  -7.465   2.315 1.00 . B B . 286 LEU HA   1 1 
       20 73066 2 2 135 LEU HB2  H  18.116  -5.541   1.955 1.00 . B B . 286 LEU HB2  1 1 
       20 73067 2 2 135 LEU HB3  H  18.738  -6.896   1.040 1.00 . B B . 286 LEU HB3  1 1 
       20 73068 2 2 135 LEU HD11 H  18.086  -3.433   0.883 1.00 . B B . 286 LEU HD11 1 1 
       20 73069 2 2 135 LEU HD12 H  16.448  -3.947   0.480 1.00 . B B . 286 LEU HD12 1 1 
       20 73070 2 2 135 LEU HD13 H  17.508  -3.307  -0.777 1.00 . B B . 286 LEU HD13 1 1 
       20 73071 2 2 135 LEU HD21 H  19.724  -6.231  -0.983 1.00 . B B . 286 LEU HD21 1 1 
       20 73072 2 2 135 LEU HD22 H  20.059  -4.850   0.062 1.00 . B B . 286 LEU HD22 1 1 
       20 73073 2 2 135 LEU HD23 H  19.428  -4.592  -1.564 1.00 . B B . 286 LEU HD23 1 1 
       20 73074 2 2 135 LEU HG   H  17.352  -5.738  -0.917 1.00 . B B . 286 LEU HG   1 1 
       20 73075 2 2 135 LEU N    N  16.407  -7.986   0.351 1.00 . B B . 286 LEU N    1 1 
       20 73076 2 2 135 LEU O    O  14.990  -5.630   2.537 1.00 . B B . 286 LEU O    1 1 
       20 73077 2 2 136 LEU C    C  12.469  -5.595   0.852 1.00 . B B . 287 LEU C    1 1 
       20 73078 2 2 136 LEU CA   C  13.655  -4.855   0.245 1.00 . B B . 287 LEU CA   1 1 
       20 73079 2 2 136 LEU CB   C  13.345  -4.442  -1.197 1.00 . B B . 287 LEU CB   1 1 
       20 73080 2 2 136 LEU CD1  C  12.413  -2.175  -0.654 1.00 . B B . 287 LEU CD1  1 1 
       20 73081 2 2 136 LEU CD2  C  11.862  -3.267  -2.840 1.00 . B B . 287 LEU CD2  1 1 
       20 73082 2 2 136 LEU CG   C  12.153  -3.497  -1.364 1.00 . B B . 287 LEU CG   1 1 
       20 73083 2 2 136 LEU H    H  15.235  -6.022  -0.554 1.00 . B B . 287 LEU H    1 1 
       20 73084 2 2 136 LEU HA   H  13.851  -3.969   0.833 1.00 . B B . 287 LEU HA   1 1 
       20 73085 2 2 136 LEU HB2  H  14.220  -3.958  -1.606 1.00 . B B . 287 LEU HB2  1 1 
       20 73086 2 2 136 LEU HB3  H  13.149  -5.336  -1.771 1.00 . B B . 287 LEU HB3  1 1 
       20 73087 2 2 136 LEU HD11 H  11.558  -1.525  -0.778 1.00 . B B . 287 LEU HD11 1 1 
       20 73088 2 2 136 LEU HD12 H  13.288  -1.703  -1.078 1.00 . B B . 287 LEU HD12 1 1 
       20 73089 2 2 136 LEU HD13 H  12.577  -2.357   0.397 1.00 . B B . 287 LEU HD13 1 1 
       20 73090 2 2 136 LEU HD21 H  11.016  -2.604  -2.942 1.00 . B B . 287 LEU HD21 1 1 
       20 73091 2 2 136 LEU HD22 H  11.638  -4.211  -3.313 1.00 . B B . 287 LEU HD22 1 1 
       20 73092 2 2 136 LEU HD23 H  12.726  -2.824  -3.313 1.00 . B B . 287 LEU HD23 1 1 
       20 73093 2 2 136 LEU HG   H  11.280  -3.949  -0.917 1.00 . B B . 287 LEU HG   1 1 
       20 73094 2 2 136 LEU N    N  14.844  -5.696   0.290 1.00 . B B . 287 LEU N    1 1 
       20 73095 2 2 136 LEU O    O  11.727  -5.046   1.666 1.00 . B B . 287 LEU O    1 1 
       20 73096 2 2 137 LEU C    C  11.415  -7.921   2.478 1.00 . B B . 288 LEU C    1 1 
       20 73097 2 2 137 LEU CA   C  11.250  -7.706   0.975 1.00 . B B . 288 LEU CA   1 1 
       20 73098 2 2 137 LEU CB   C  11.264  -9.047   0.239 1.00 . B B . 288 LEU CB   1 1 
       20 73099 2 2 137 LEU CD1  C   8.802  -9.126  -0.205 1.00 . B B . 288 LEU CD1  1 1 
       20 73100 2 2 137 LEU CD2  C  10.165 -11.219  -0.329 1.00 . B B . 288 LEU CD2  1 1 
       20 73101 2 2 137 LEU CG   C   9.992  -9.880   0.370 1.00 . B B . 288 LEU CG   1 1 
       20 73102 2 2 137 LEU H    H  12.953  -7.234  -0.186 1.00 . B B . 288 LEU H    1 1 
       20 73103 2 2 137 LEU HA   H  10.310  -7.209   0.788 1.00 . B B . 288 LEU HA   1 1 
       20 73104 2 2 137 LEU HB2  H  11.437  -8.855  -0.811 1.00 . B B . 288 LEU HB2  1 1 
       20 73105 2 2 137 LEU HB3  H  12.089  -9.631   0.618 1.00 . B B . 288 LEU HB3  1 1 
       20 73106 2 2 137 LEU HD11 H   8.672  -8.197   0.331 1.00 . B B . 288 LEU HD11 1 1 
       20 73107 2 2 137 LEU HD12 H   7.910  -9.728  -0.104 1.00 . B B . 288 LEU HD12 1 1 
       20 73108 2 2 137 LEU HD13 H   8.979  -8.917  -1.249 1.00 . B B . 288 LEU HD13 1 1 
       20 73109 2 2 137 LEU HD21 H  11.001 -11.747   0.105 1.00 . B B . 288 LEU HD21 1 1 
       20 73110 2 2 137 LEU HD22 H  10.350 -11.054  -1.380 1.00 . B B . 288 LEU HD22 1 1 
       20 73111 2 2 137 LEU HD23 H   9.266 -11.806  -0.209 1.00 . B B . 288 LEU HD23 1 1 
       20 73112 2 2 137 LEU HG   H   9.797 -10.069   1.415 1.00 . B B . 288 LEU HG   1 1 
       20 73113 2 2 137 LEU N    N  12.321  -6.858   0.469 1.00 . B B . 288 LEU N    1 1 
       20 73114 2 2 137 LEU O    O  10.441  -8.141   3.198 1.00 . B B . 288 LEU O    1 1 
       20 73115 2 2 138 ASN C    C  12.355  -6.746   5.094 1.00 . B B . 289 ASN C    1 1 
       20 73116 2 2 138 ASN CA   C  12.981  -7.927   4.357 1.00 . B B . 289 ASN CA   1 1 
       20 73117 2 2 138 ASN CB   C  14.503  -7.926   4.541 1.00 . B B . 289 ASN CB   1 1 
       20 73118 2 2 138 ASN CG   C  14.942  -7.838   5.989 1.00 . B B . 289 ASN CG   1 1 
       20 73119 2 2 138 ASN H    H  13.396  -7.776   2.288 1.00 . B B . 289 ASN H    1 1 
       20 73120 2 2 138 ASN HA   H  12.575  -8.846   4.751 1.00 . B B . 289 ASN HA   1 1 
       20 73121 2 2 138 ASN HB2  H  14.907  -8.834   4.123 1.00 . B B . 289 ASN HB2  1 1 
       20 73122 2 2 138 ASN HB3  H  14.918  -7.080   4.011 1.00 . B B . 289 ASN HB3  1 1 
       20 73123 2 2 138 ASN HD21 H  16.540  -6.803   5.440 1.00 . B B . 289 ASN HD21 1 1 
       20 73124 2 2 138 ASN HD22 H  16.382  -7.090   7.139 1.00 . B B . 289 ASN HD22 1 1 
       20 73125 2 2 138 ASN N    N  12.660  -7.860   2.935 1.00 . B B . 289 ASN N    1 1 
       20 73126 2 2 138 ASN ND2  N  16.068  -7.182   6.210 1.00 . B B . 289 ASN ND2  1 1 
       20 73127 2 2 138 ASN O    O  11.621  -6.930   6.073 1.00 . B B . 289 ASN O    1 1 
       20 73128 2 2 138 ASN OD1  O  14.284  -8.354   6.894 1.00 . B B . 289 ASN OD1  1 1 
       20 73129 2 2 139 TYR C    C  10.515  -4.406   5.135 1.00 . B B . 290 TYR C    1 1 
       20 73130 2 2 139 TYR CA   C  12.039  -4.327   5.176 1.00 . B B . 290 TYR CA   1 1 
       20 73131 2 2 139 TYR CB   C  12.499  -3.077   4.417 1.00 . B B . 290 TYR CB   1 1 
       20 73132 2 2 139 TYR CD1  C  14.567  -2.556   5.774 1.00 . B B . 290 TYR CD1  1 1 
       20 73133 2 2 139 TYR CD2  C  14.779  -2.690   3.403 1.00 . B B . 290 TYR CD2  1 1 
       20 73134 2 2 139 TYR CE1  C  15.914  -2.266   5.882 1.00 . B B . 290 TYR CE1  1 1 
       20 73135 2 2 139 TYR CE2  C  16.127  -2.398   3.503 1.00 . B B . 290 TYR CE2  1 1 
       20 73136 2 2 139 TYR CG   C  13.977  -2.774   4.534 1.00 . B B . 290 TYR CG   1 1 
       20 73137 2 2 139 TYR CZ   C  16.689  -2.187   4.744 1.00 . B B . 290 TYR CZ   1 1 
       20 73138 2 2 139 TYR H    H  13.253  -5.457   3.844 1.00 . B B . 290 TYR H    1 1 
       20 73139 2 2 139 TYR HA   H  12.358  -4.252   6.206 1.00 . B B . 290 TYR HA   1 1 
       20 73140 2 2 139 TYR HB2  H  12.274  -3.201   3.368 1.00 . B B . 290 TYR HB2  1 1 
       20 73141 2 2 139 TYR HB3  H  11.956  -2.221   4.792 1.00 . B B . 290 TYR HB3  1 1 
       20 73142 2 2 139 TYR HD1  H  13.959  -2.618   6.663 1.00 . B B . 290 TYR HD1  1 1 
       20 73143 2 2 139 TYR HD2  H  14.337  -2.858   2.432 1.00 . B B . 290 TYR HD2  1 1 
       20 73144 2 2 139 TYR HE1  H  16.355  -2.102   6.856 1.00 . B B . 290 TYR HE1  1 1 
       20 73145 2 2 139 TYR HE2  H  16.733  -2.336   2.611 1.00 . B B . 290 TYR HE2  1 1 
       20 73146 2 2 139 TYR HH   H  18.251  -1.192   4.219 1.00 . B B . 290 TYR HH   1 1 
       20 73147 2 2 139 TYR N    N  12.632  -5.537   4.606 1.00 . B B . 290 TYR N    1 1 
       20 73148 2 2 139 TYR O    O   9.839  -4.165   6.137 1.00 . B B . 290 TYR O    1 1 
       20 73149 2 2 139 TYR OH   O  18.030  -1.890   4.846 1.00 . B B . 290 TYR OH   1 1 
       20 73150 2 2 140 LEU C    C   7.904  -5.814   4.753 1.00 . B B . 291 LEU C    1 1 
       20 73151 2 2 140 LEU CA   C   8.547  -4.852   3.759 1.00 . B B . 291 LEU CA   1 1 
       20 73152 2 2 140 LEU CB   C   8.238  -5.314   2.331 1.00 . B B . 291 LEU CB   1 1 
       20 73153 2 2 140 LEU CD1  C   8.472  -5.028  -0.147 1.00 . B B . 291 LEU CD1  1 1 
       20 73154 2 2 140 LEU CD2  C   8.263  -3.015   1.318 1.00 . B B . 291 LEU CD2  1 1 
       20 73155 2 2 140 LEU CG   C   8.802  -4.433   1.213 1.00 . B B . 291 LEU CG   1 1 
       20 73156 2 2 140 LEU H    H  10.591  -4.961   3.214 1.00 . B B . 291 LEU H    1 1 
       20 73157 2 2 140 LEU HA   H   8.129  -3.867   3.907 1.00 . B B . 291 LEU HA   1 1 
       20 73158 2 2 140 LEU HB2  H   8.635  -6.311   2.207 1.00 . B B . 291 LEU HB2  1 1 
       20 73159 2 2 140 LEU HB3  H   7.166  -5.357   2.215 1.00 . B B . 291 LEU HB3  1 1 
       20 73160 2 2 140 LEU HD11 H   7.399  -5.078  -0.268 1.00 . B B . 291 LEU HD11 1 1 
       20 73161 2 2 140 LEU HD12 H   8.888  -6.023  -0.215 1.00 . B B . 291 LEU HD12 1 1 
       20 73162 2 2 140 LEU HD13 H   8.893  -4.407  -0.924 1.00 . B B . 291 LEU HD13 1 1 
       20 73163 2 2 140 LEU HD21 H   8.523  -2.602   2.281 1.00 . B B . 291 LEU HD21 1 1 
       20 73164 2 2 140 LEU HD22 H   7.189  -3.030   1.210 1.00 . B B . 291 LEU HD22 1 1 
       20 73165 2 2 140 LEU HD23 H   8.695  -2.407   0.537 1.00 . B B . 291 LEU HD23 1 1 
       20 73166 2 2 140 LEU HG   H   9.877  -4.391   1.305 1.00 . B B . 291 LEU HG   1 1 
       20 73167 2 2 140 LEU N    N   9.989  -4.762   3.966 1.00 . B B . 291 LEU N    1 1 
       20 73168 2 2 140 LEU O    O   6.866  -5.512   5.336 1.00 . B B . 291 LEU O    1 1 
       20 73169 2 2 141 HIS C    C   8.005  -7.593   7.286 1.00 . B B . 292 HIS C    1 1 
       20 73170 2 2 141 HIS CA   C   7.963  -7.993   5.821 1.00 . B B . 292 HIS CA   1 1 
       20 73171 2 2 141 HIS CB   C   8.652  -9.341   5.617 1.00 . B B . 292 HIS CB   1 1 
       20 73172 2 2 141 HIS CD2  C   6.769 -10.711   4.496 1.00 . B B . 292 HIS CD2  1 1 
       20 73173 2 2 141 HIS CE1  C   7.787 -11.194   2.622 1.00 . B B . 292 HIS CE1  1 1 
       20 73174 2 2 141 HIS CG   C   8.004 -10.162   4.551 1.00 . B B . 292 HIS CG   1 1 
       20 73175 2 2 141 HIS H    H   9.392  -7.134   4.509 1.00 . B B . 292 HIS H    1 1 
       20 73176 2 2 141 HIS HA   H   6.927  -8.102   5.540 1.00 . B B . 292 HIS HA   1 1 
       20 73177 2 2 141 HIS HB2  H   9.680  -9.177   5.333 1.00 . B B . 292 HIS HB2  1 1 
       20 73178 2 2 141 HIS HB3  H   8.618  -9.902   6.539 1.00 . B B . 292 HIS HB3  1 1 
       20 73179 2 2 141 HIS HD1  H   9.537 -10.248   3.108 1.00 . B B . 292 HIS HD1  1 1 
       20 73180 2 2 141 HIS HD2  H   6.012 -10.665   5.266 1.00 . B B . 292 HIS HD2  1 1 
       20 73181 2 2 141 HIS HE1  H   7.994 -11.580   1.637 1.00 . B B . 292 HIS HE1  1 1 
       20 73182 2 2 141 HIS HE2  H   5.828 -11.726   2.915 1.00 . B B . 292 HIS HE2  1 1 
       20 73183 2 2 141 HIS N    N   8.529  -6.969   4.953 1.00 . B B . 292 HIS N    1 1 
       20 73184 2 2 141 HIS ND1  N   8.618 -10.485   3.364 1.00 . B B . 292 HIS ND1  1 1 
       20 73185 2 2 141 HIS NE2  N   6.659 -11.344   3.287 1.00 . B B . 292 HIS NE2  1 1 
       20 73186 2 2 141 HIS O    O   7.114  -7.966   8.047 1.00 . B B . 292 HIS O    1 1 
       20 73187 2 2 142 ASP C    C   7.937  -5.380   9.314 1.00 . B B . 293 ASP C    1 1 
       20 73188 2 2 142 ASP CA   C   9.082  -6.352   9.063 1.00 . B B . 293 ASP CA   1 1 
       20 73189 2 2 142 ASP CB   C  10.424  -5.680   9.360 1.00 . B B . 293 ASP CB   1 1 
       20 73190 2 2 142 ASP CG   C  10.577  -5.323  10.830 1.00 . B B . 293 ASP CG   1 1 
       20 73191 2 2 142 ASP H    H   9.730  -6.595   7.051 1.00 . B B . 293 ASP H    1 1 
       20 73192 2 2 142 ASP HA   H   8.960  -7.204   9.715 1.00 . B B . 293 ASP HA   1 1 
       20 73193 2 2 142 ASP HB2  H  11.225  -6.350   9.086 1.00 . B B . 293 ASP HB2  1 1 
       20 73194 2 2 142 ASP HB3  H  10.504  -4.773   8.777 1.00 . B B . 293 ASP HB3  1 1 
       20 73195 2 2 142 ASP N    N   9.017  -6.834   7.686 1.00 . B B . 293 ASP N    1 1 
       20 73196 2 2 142 ASP O    O   7.293  -5.413  10.367 1.00 . B B . 293 ASP O    1 1 
       20 73197 2 2 142 ASP OD1  O  10.578  -6.246  11.678 1.00 . B B . 293 ASP OD1  1 1 
       20 73198 2 2 142 ASP OD2  O  10.709  -4.126  11.146 1.00 . B B . 293 ASP OD2  1 1 
       20 73199 2 2 143 PHE C    C   5.226  -4.399   8.417 1.00 . B B . 294 PHE C    1 1 
       20 73200 2 2 143 PHE CA   C   6.540  -3.622   8.371 1.00 . B B . 294 PHE CA   1 1 
       20 73201 2 2 143 PHE CB   C   6.559  -2.687   7.154 1.00 . B B . 294 PHE CB   1 1 
       20 73202 2 2 143 PHE CD1  C   5.518  -0.493   7.791 1.00 . B B . 294 PHE CD1  1 1 
       20 73203 2 2 143 PHE CD2  C   4.263  -1.977   6.412 1.00 . B B . 294 PHE CD2  1 1 
       20 73204 2 2 143 PHE CE1  C   4.481   0.419   7.760 1.00 . B B . 294 PHE CE1  1 1 
       20 73205 2 2 143 PHE CE2  C   3.221  -1.069   6.379 1.00 . B B . 294 PHE CE2  1 1 
       20 73206 2 2 143 PHE CG   C   5.422  -1.700   7.120 1.00 . B B . 294 PHE CG   1 1 
       20 73207 2 2 143 PHE CZ   C   3.331   0.130   7.053 1.00 . B B . 294 PHE CZ   1 1 
       20 73208 2 2 143 PHE H    H   8.266  -4.522   7.536 1.00 . B B . 294 PHE H    1 1 
       20 73209 2 2 143 PHE HA   H   6.629  -3.032   9.271 1.00 . B B . 294 PHE HA   1 1 
       20 73210 2 2 143 PHE HB2  H   7.481  -2.127   7.155 1.00 . B B . 294 PHE HB2  1 1 
       20 73211 2 2 143 PHE HB3  H   6.508  -3.283   6.254 1.00 . B B . 294 PHE HB3  1 1 
       20 73212 2 2 143 PHE HD1  H   6.417  -0.265   8.344 1.00 . B B . 294 PHE HD1  1 1 
       20 73213 2 2 143 PHE HD2  H   4.175  -2.915   5.885 1.00 . B B . 294 PHE HD2  1 1 
       20 73214 2 2 143 PHE HE1  H   4.569   1.356   8.289 1.00 . B B . 294 PHE HE1  1 1 
       20 73215 2 2 143 PHE HE2  H   2.323  -1.297   5.824 1.00 . B B . 294 PHE HE2  1 1 
       20 73216 2 2 143 PHE HZ   H   2.519   0.841   7.028 1.00 . B B . 294 PHE HZ   1 1 
       20 73217 2 2 143 PHE N    N   7.673  -4.537   8.322 1.00 . B B . 294 PHE N    1 1 
       20 73218 2 2 143 PHE O    O   4.380  -4.148   9.271 1.00 . B B . 294 PHE O    1 1 
       20 73219 2 2 144 LEU C    C   3.595  -6.914   8.714 1.00 . B B . 295 LEU C    1 1 
       20 73220 2 2 144 LEU CA   C   3.855  -6.160   7.414 1.00 . B B . 295 LEU CA   1 1 
       20 73221 2 2 144 LEU CB   C   3.957  -7.157   6.257 1.00 . B B . 295 LEU CB   1 1 
       20 73222 2 2 144 LEU CD1  C   4.186  -7.621   3.804 1.00 . B B . 295 LEU CD1  1 1 
       20 73223 2 2 144 LEU CD2  C   2.937  -5.599   4.585 1.00 . B B . 295 LEU CD2  1 1 
       20 73224 2 2 144 LEU CG   C   4.099  -6.536   4.867 1.00 . B B . 295 LEU CG   1 1 
       20 73225 2 2 144 LEU H    H   5.797  -5.507   6.854 1.00 . B B . 295 LEU H    1 1 
       20 73226 2 2 144 LEU HA   H   3.028  -5.493   7.227 1.00 . B B . 295 LEU HA   1 1 
       20 73227 2 2 144 LEU HB2  H   4.814  -7.791   6.433 1.00 . B B . 295 LEU HB2  1 1 
       20 73228 2 2 144 LEU HB3  H   3.070  -7.772   6.262 1.00 . B B . 295 LEU HB3  1 1 
       20 73229 2 2 144 LEU HD11 H   5.045  -8.247   3.997 1.00 . B B . 295 LEU HD11 1 1 
       20 73230 2 2 144 LEU HD12 H   4.285  -7.164   2.830 1.00 . B B . 295 LEU HD12 1 1 
       20 73231 2 2 144 LEU HD13 H   3.289  -8.223   3.830 1.00 . B B . 295 LEU HD13 1 1 
       20 73232 2 2 144 LEU HD21 H   2.009  -6.150   4.636 1.00 . B B . 295 LEU HD21 1 1 
       20 73233 2 2 144 LEU HD22 H   3.049  -5.173   3.599 1.00 . B B . 295 LEU HD22 1 1 
       20 73234 2 2 144 LEU HD23 H   2.925  -4.808   5.321 1.00 . B B . 295 LEU HD23 1 1 
       20 73235 2 2 144 LEU HG   H   5.011  -5.958   4.830 1.00 . B B . 295 LEU HG   1 1 
       20 73236 2 2 144 LEU N    N   5.072  -5.352   7.501 1.00 . B B . 295 LEU N    1 1 
       20 73237 2 2 144 LEU O    O   2.456  -7.018   9.165 1.00 . B B . 295 LEU O    1 1 
       20 73238 2 2 145 LYS C    C   4.087  -7.254  11.682 1.00 . B B . 296 LYS C    1 1 
       20 73239 2 2 145 LYS CA   C   4.568  -8.172  10.560 1.00 . B B . 296 LYS CA   1 1 
       20 73240 2 2 145 LYS CB   C   5.937  -8.793  10.878 1.00 . B B . 296 LYS CB   1 1 
       20 73241 2 2 145 LYS CD   C   6.687  -8.362  13.243 1.00 . B B . 296 LYS CD   1 1 
       20 73242 2 2 145 LYS CE   C   7.958  -7.748  12.670 1.00 . B B . 296 LYS CE   1 1 
       20 73243 2 2 145 LYS CG   C   6.079  -9.374  12.279 1.00 . B B . 296 LYS CG   1 1 
       20 73244 2 2 145 LYS H    H   5.540  -7.328   8.883 1.00 . B B . 296 LYS H    1 1 
       20 73245 2 2 145 LYS HA   H   3.846  -8.964  10.428 1.00 . B B . 296 LYS HA   1 1 
       20 73246 2 2 145 LYS HB2  H   6.124  -9.586  10.171 1.00 . B B . 296 LYS HB2  1 1 
       20 73247 2 2 145 LYS HB3  H   6.694  -8.033  10.753 1.00 . B B . 296 LYS HB3  1 1 
       20 73248 2 2 145 LYS HD2  H   5.969  -7.577  13.426 1.00 . B B . 296 LYS HD2  1 1 
       20 73249 2 2 145 LYS HD3  H   6.925  -8.861  14.171 1.00 . B B . 296 LYS HD3  1 1 
       20 73250 2 2 145 LYS HE2  H   8.618  -8.544  12.359 1.00 . B B . 296 LYS HE2  1 1 
       20 73251 2 2 145 LYS HE3  H   7.694  -7.147  11.810 1.00 . B B . 296 LYS HE3  1 1 
       20 73252 2 2 145 LYS HG2  H   5.102  -9.657  12.640 1.00 . B B . 296 LYS HG2  1 1 
       20 73253 2 2 145 LYS HG3  H   6.716 -10.246  12.236 1.00 . B B . 296 LYS HG3  1 1 
       20 73254 2 2 145 LYS HZ1  H   9.066  -7.482  14.415 1.00 . B B . 296 LYS HZ1  1 1 
       20 73255 2 2 145 LYS HZ2  H   8.011  -6.203  14.075 1.00 . B B . 296 LYS HZ2  1 1 
       20 73256 2 2 145 LYS HZ3  H   9.447  -6.379  13.183 1.00 . B B . 296 LYS HZ3  1 1 
       20 73257 2 2 145 LYS N    N   4.659  -7.438   9.306 1.00 . B B . 296 LYS N    1 1 
       20 73258 2 2 145 LYS NZ   N   8.669  -6.893  13.655 1.00 . B B . 296 LYS NZ   1 1 
       20 73259 2 2 145 LYS O    O   3.205  -7.620  12.466 1.00 . B B . 296 LYS O    1 1 
       20 73260 2 2 146 TYR C    C   2.814  -4.616  12.468 1.00 . B B . 297 TYR C    1 1 
       20 73261 2 2 146 TYR CA   C   4.249  -5.068  12.727 1.00 . B B . 297 TYR CA   1 1 
       20 73262 2 2 146 TYR CB   C   5.198  -3.867  12.694 1.00 . B B . 297 TYR CB   1 1 
       20 73263 2 2 146 TYR CD1  C   5.086  -2.777  14.963 1.00 . B B . 297 TYR CD1  1 1 
       20 73264 2 2 146 TYR CD2  C   4.070  -1.651  13.125 1.00 . B B . 297 TYR CD2  1 1 
       20 73265 2 2 146 TYR CE1  C   4.699  -1.758  15.807 1.00 . B B . 297 TYR CE1  1 1 
       20 73266 2 2 146 TYR CE2  C   3.681  -0.626  13.962 1.00 . B B . 297 TYR CE2  1 1 
       20 73267 2 2 146 TYR CG   C   4.779  -2.742  13.612 1.00 . B B . 297 TYR CG   1 1 
       20 73268 2 2 146 TYR CZ   C   3.998  -0.686  15.303 1.00 . B B . 297 TYR CZ   1 1 
       20 73269 2 2 146 TYR H    H   5.362  -5.827  11.097 1.00 . B B . 297 TYR H    1 1 
       20 73270 2 2 146 TYR HA   H   4.299  -5.532  13.701 1.00 . B B . 297 TYR HA   1 1 
       20 73271 2 2 146 TYR HB2  H   6.184  -4.188  12.995 1.00 . B B . 297 TYR HB2  1 1 
       20 73272 2 2 146 TYR HB3  H   5.242  -3.478  11.687 1.00 . B B . 297 TYR HB3  1 1 
       20 73273 2 2 146 TYR HD1  H   5.637  -3.619  15.356 1.00 . B B . 297 TYR HD1  1 1 
       20 73274 2 2 146 TYR HD2  H   3.822  -1.611  12.076 1.00 . B B . 297 TYR HD2  1 1 
       20 73275 2 2 146 TYR HE1  H   4.947  -1.803  16.858 1.00 . B B . 297 TYR HE1  1 1 
       20 73276 2 2 146 TYR HE2  H   3.128   0.214  13.565 1.00 . B B . 297 TYR HE2  1 1 
       20 73277 2 2 146 TYR HH   H   2.711   0.604  15.916 1.00 . B B . 297 TYR HH   1 1 
       20 73278 2 2 146 TYR N    N   4.654  -6.056  11.740 1.00 . B B . 297 TYR N    1 1 
       20 73279 2 2 146 TYR O    O   2.022  -4.451  13.403 1.00 . B B . 297 TYR O    1 1 
       20 73280 2 2 146 TYR OH   O   3.612   0.326  16.145 1.00 . B B . 297 TYR OH   1 1 
       20 73281 2 2 147 LEU C    C   0.126  -5.030  11.182 1.00 . B B . 298 LEU C    1 1 
       20 73282 2 2 147 LEU CA   C   1.172  -3.999  10.770 1.00 . B B . 298 LEU CA   1 1 
       20 73283 2 2 147 LEU CB   C   1.150  -3.813   9.249 1.00 . B B . 298 LEU CB   1 1 
       20 73284 2 2 147 LEU CD1  C  -0.043  -1.618   9.112 1.00 . B B . 298 LEU CD1  1 1 
       20 73285 2 2 147 LEU CD2  C  -0.130  -3.200   7.177 1.00 . B B . 298 LEU CD2  1 1 
       20 73286 2 2 147 LEU CG   C  -0.071  -3.078   8.694 1.00 . B B . 298 LEU CG   1 1 
       20 73287 2 2 147 LEU H    H   3.189  -4.565  10.505 1.00 . B B . 298 LEU H    1 1 
       20 73288 2 2 147 LEU HA   H   0.951  -3.057  11.250 1.00 . B B . 298 LEU HA   1 1 
       20 73289 2 2 147 LEU HB2  H   2.036  -3.259   8.965 1.00 . B B . 298 LEU HB2  1 1 
       20 73290 2 2 147 LEU HB3  H   1.193  -4.790   8.789 1.00 . B B . 298 LEU HB3  1 1 
       20 73291 2 2 147 LEU HD11 H  -0.921  -1.115   8.733 1.00 . B B . 298 LEU HD11 1 1 
       20 73292 2 2 147 LEU HD12 H   0.843  -1.147   8.713 1.00 . B B . 298 LEU HD12 1 1 
       20 73293 2 2 147 LEU HD13 H  -0.028  -1.552  10.192 1.00 . B B . 298 LEU HD13 1 1 
       20 73294 2 2 147 LEU HD21 H  -1.007  -2.689   6.810 1.00 . B B . 298 LEU HD21 1 1 
       20 73295 2 2 147 LEU HD22 H  -0.179  -4.243   6.900 1.00 . B B . 298 LEU HD22 1 1 
       20 73296 2 2 147 LEU HD23 H   0.754  -2.753   6.744 1.00 . B B . 298 LEU HD23 1 1 
       20 73297 2 2 147 LEU HG   H  -0.967  -3.524   9.102 1.00 . B B . 298 LEU HG   1 1 
       20 73298 2 2 147 LEU N    N   2.497  -4.425  11.193 1.00 . B B . 298 LEU N    1 1 
       20 73299 2 2 147 LEU O    O  -0.940  -4.681  11.687 1.00 . B B . 298 LEU O    1 1 
       20 73300 2 2 148 ALA C    C  -0.645  -7.486  12.836 1.00 . B B . 299 ALA C    1 1 
       20 73301 2 2 148 ALA CA   C  -0.448  -7.392  11.325 1.00 . B B . 299 ALA CA   1 1 
       20 73302 2 2 148 ALA CB   C   0.080  -8.712  10.784 1.00 . B B . 299 ALA CB   1 1 
       20 73303 2 2 148 ALA H    H   1.312  -6.510  10.546 1.00 . B B . 299 ALA H    1 1 
       20 73304 2 2 148 ALA HA   H  -1.403  -7.199  10.861 1.00 . B B . 299 ALA HA   1 1 
       20 73305 2 2 148 ALA HB1  H   1.029  -8.939  11.248 1.00 . B B . 299 ALA HB1  1 1 
       20 73306 2 2 148 ALA HB2  H   0.212  -8.635   9.715 1.00 . B B . 299 ALA HB2  1 1 
       20 73307 2 2 148 ALA HB3  H  -0.626  -9.499  11.004 1.00 . B B . 299 ALA HB3  1 1 
       20 73308 2 2 148 ALA N    N   0.449  -6.301  10.971 1.00 . B B . 299 ALA N    1 1 
       20 73309 2 2 148 ALA O    O  -1.743  -7.780  13.305 1.00 . B B . 299 ALA O    1 1 
       20 73310 2 2 149 LYS C    C  -0.637  -6.333  15.642 1.00 . B B . 300 LYS C    1 1 
       20 73311 2 2 149 LYS CA   C   0.373  -7.320  15.048 1.00 . B B . 300 LYS CA   1 1 
       20 73312 2 2 149 LYS CB   C   1.762  -7.059  15.640 1.00 . B B . 300 LYS CB   1 1 
       20 73313 2 2 149 LYS CD   C   3.180  -6.854  17.721 1.00 . B B . 300 LYS CD   1 1 
       20 73314 2 2 149 LYS CE   C   4.267  -7.778  17.200 1.00 . B B . 300 LYS CE   1 1 
       20 73315 2 2 149 LYS CG   C   1.813  -7.205  17.152 1.00 . B B . 300 LYS CG   1 1 
       20 73316 2 2 149 LYS H    H   1.268  -6.987  13.151 1.00 . B B . 300 LYS H    1 1 
       20 73317 2 2 149 LYS HA   H   0.068  -8.324  15.306 1.00 . B B . 300 LYS HA   1 1 
       20 73318 2 2 149 LYS HB2  H   2.463  -7.758  15.208 1.00 . B B . 300 LYS HB2  1 1 
       20 73319 2 2 149 LYS HB3  H   2.065  -6.055  15.388 1.00 . B B . 300 LYS HB3  1 1 
       20 73320 2 2 149 LYS HD2  H   3.425  -5.839  17.445 1.00 . B B . 300 LYS HD2  1 1 
       20 73321 2 2 149 LYS HD3  H   3.139  -6.934  18.798 1.00 . B B . 300 LYS HD3  1 1 
       20 73322 2 2 149 LYS HE2  H   3.980  -8.799  17.401 1.00 . B B . 300 LYS HE2  1 1 
       20 73323 2 2 149 LYS HE3  H   4.366  -7.635  16.133 1.00 . B B . 300 LYS HE3  1 1 
       20 73324 2 2 149 LYS HG2  H   1.078  -6.545  17.585 1.00 . B B . 300 LYS HG2  1 1 
       20 73325 2 2 149 LYS HG3  H   1.577  -8.226  17.411 1.00 . B B . 300 LYS HG3  1 1 
       20 73326 2 2 149 LYS HZ1  H   6.327  -8.073  17.401 1.00 . B B . 300 LYS HZ1  1 1 
       20 73327 2 2 149 LYS HZ2  H   5.529  -7.754  18.863 1.00 . B B . 300 LYS HZ2  1 1 
       20 73328 2 2 149 LYS HZ3  H   5.817  -6.497  17.765 1.00 . B B . 300 LYS HZ3  1 1 
       20 73329 2 2 149 LYS N    N   0.420  -7.230  13.589 1.00 . B B . 300 LYS N    1 1 
       20 73330 2 2 149 LYS NZ   N   5.575  -7.507  17.850 1.00 . B B . 300 LYS NZ   1 1 
       20 73331 2 2 149 LYS O    O  -1.345  -6.653  16.597 1.00 . B B . 300 LYS O    1 1 
       20 73332 2 2 150 ASN C    C  -2.750  -3.814  14.684 1.00 . B B . 301 ASN C    1 1 
       20 73333 2 2 150 ASN CA   C  -1.561  -4.082  15.601 1.00 . B B . 301 ASN CA   1 1 
       20 73334 2 2 150 ASN CB   C  -0.750  -2.794  15.786 1.00 . B B . 301 ASN CB   1 1 
       20 73335 2 2 150 ASN CG   C   0.311  -2.911  16.867 1.00 . B B . 301 ASN CG   1 1 
       20 73336 2 2 150 ASN H    H  -0.185  -4.971  14.253 1.00 . B B . 301 ASN H    1 1 
       20 73337 2 2 150 ASN HA   H  -1.929  -4.407  16.561 1.00 . B B . 301 ASN HA   1 1 
       20 73338 2 2 150 ASN HB2  H  -0.260  -2.549  14.856 1.00 . B B . 301 ASN HB2  1 1 
       20 73339 2 2 150 ASN HB3  H  -1.422  -1.992  16.055 1.00 . B B . 301 ASN HB3  1 1 
       20 73340 2 2 150 ASN HD21 H   1.660  -3.515  15.534 1.00 . B B . 301 ASN HD21 1 1 
       20 73341 2 2 150 ASN HD22 H   2.216  -3.396  17.170 1.00 . B B . 301 ASN HD22 1 1 
       20 73342 2 2 150 ASN N    N  -0.710  -5.143  15.064 1.00 . B B . 301 ASN N    1 1 
       20 73343 2 2 150 ASN ND2  N   1.516  -3.316  16.484 1.00 . B B . 301 ASN ND2  1 1 
       20 73344 2 2 150 ASN O    O  -3.387  -2.768  14.768 1.00 . B B . 301 ASN O    1 1 
       20 73345 2 2 150 ASN OD1  O   0.053  -2.631  18.039 1.00 . B B . 301 ASN OD1  1 1 
       20 73346 2 2 151 SER C    C  -5.486  -4.380  13.334 1.00 . B B . 302 SER C    1 1 
       20 73347 2 2 151 SER CA   C  -4.069  -4.598  12.796 1.00 . B B . 302 SER CA   1 1 
       20 73348 2 2 151 SER CB   C  -4.047  -5.802  11.861 1.00 . B B . 302 SER CB   1 1 
       20 73349 2 2 151 SER H    H  -2.641  -5.658  13.938 1.00 . B B . 302 SER H    1 1 
       20 73350 2 2 151 SER HA   H  -3.781  -3.725  12.232 1.00 . B B . 302 SER HA   1 1 
       20 73351 2 2 151 SER HB2  H  -4.864  -5.722  11.160 1.00 . B B . 302 SER HB2  1 1 
       20 73352 2 2 151 SER HB3  H  -3.111  -5.817  11.325 1.00 . B B . 302 SER HB3  1 1 
       20 73353 2 2 151 SER HG   H  -3.310  -7.428  12.679 1.00 . B B . 302 SER HG   1 1 
       20 73354 2 2 151 SER N    N  -3.077  -4.785  13.849 1.00 . B B . 302 SER N    1 1 
       20 73355 2 2 151 SER O    O  -6.363  -3.939  12.591 1.00 . B B . 302 SER O    1 1 
       20 73356 2 2 151 SER OG   O  -4.180  -7.014  12.587 1.00 . B B . 302 SER OG   1 1 
       20 73357 2 2 152 ALA C    C  -7.638  -3.177  15.046 1.00 . B B . 303 ALA C    1 1 
       20 73358 2 2 152 ALA CA   C  -7.031  -4.571  15.216 1.00 . B B . 303 ALA CA   1 1 
       20 73359 2 2 152 ALA CB   C  -6.967  -4.942  16.689 1.00 . B B . 303 ALA CB   1 1 
       20 73360 2 2 152 ALA H    H  -4.947  -4.956  15.171 1.00 . B B . 303 ALA H    1 1 
       20 73361 2 2 152 ALA HA   H  -7.669  -5.288  14.722 1.00 . B B . 303 ALA HA   1 1 
       20 73362 2 2 152 ALA HB1  H  -7.959  -4.901  17.115 1.00 . B B . 303 ALA HB1  1 1 
       20 73363 2 2 152 ALA HB2  H  -6.322  -4.248  17.208 1.00 . B B . 303 ALA HB2  1 1 
       20 73364 2 2 152 ALA HB3  H  -6.574  -5.942  16.790 1.00 . B B . 303 ALA HB3  1 1 
       20 73365 2 2 152 ALA N    N  -5.702  -4.669  14.614 1.00 . B B . 303 ALA N    1 1 
       20 73366 2 2 152 ALA O    O  -8.804  -3.039  14.671 1.00 . B B . 303 ALA O    1 1 
       20 73367 2 2 153 THR C    C  -6.921  -0.171  13.855 1.00 . B B . 304 THR C    1 1 
       20 73368 2 2 153 THR CA   C  -7.317  -0.777  15.200 1.00 . B B . 304 THR CA   1 1 
       20 73369 2 2 153 THR CB   C  -6.767   0.094  16.342 1.00 . B B . 304 THR CB   1 1 
       20 73370 2 2 153 THR CG2  C  -7.544  -0.148  17.629 1.00 . B B . 304 THR CG2  1 1 
       20 73371 2 2 153 THR H    H  -5.929  -2.314  15.620 1.00 . B B . 304 THR H    1 1 
       20 73372 2 2 153 THR HA   H  -8.395  -0.788  15.275 1.00 . B B . 304 THR HA   1 1 
       20 73373 2 2 153 THR HB   H  -6.872   1.133  16.064 1.00 . B B . 304 THR HB   1 1 
       20 73374 2 2 153 THR HG1  H  -5.067   0.253  17.348 1.00 . B B . 304 THR HG1  1 1 
       20 73375 2 2 153 THR HG21 H  -8.584   0.100  17.472 1.00 . B B . 304 THR HG21 1 1 
       20 73376 2 2 153 THR HG22 H  -7.142   0.473  18.416 1.00 . B B . 304 THR HG22 1 1 
       20 73377 2 2 153 THR HG23 H  -7.460  -1.187  17.912 1.00 . B B . 304 THR HG23 1 1 
       20 73378 2 2 153 THR N    N  -6.848  -2.150  15.322 1.00 . B B . 304 THR N    1 1 
       20 73379 2 2 153 THR O    O  -7.677   0.608  13.269 1.00 . B B . 304 THR O    1 1 
       20 73380 2 2 153 THR OG1  O  -5.376  -0.198  16.547 1.00 . B B . 304 THR OG1  1 1 
       20 73381 2 2 154 LEU C    C  -6.183  -0.359  10.964 1.00 . B B . 305 LEU C    1 1 
       20 73382 2 2 154 LEU CA   C  -5.218  -0.044  12.100 1.00 . B B . 305 LEU CA   1 1 
       20 73383 2 2 154 LEU CB   C  -3.841  -0.655  11.805 1.00 . B B . 305 LEU CB   1 1 
       20 73384 2 2 154 LEU CD1  C  -2.844   0.052  14.012 1.00 . B B . 305 LEU CD1  1 1 
       20 73385 2 2 154 LEU CD2  C  -1.377  -0.748  12.175 1.00 . B B . 305 LEU CD2  1 1 
       20 73386 2 2 154 LEU CG   C  -2.648   0.006  12.508 1.00 . B B . 305 LEU CG   1 1 
       20 73387 2 2 154 LEU H    H  -5.191  -1.169  13.893 1.00 . B B . 305 LEU H    1 1 
       20 73388 2 2 154 LEU HA   H  -5.117   1.027  12.181 1.00 . B B . 305 LEU HA   1 1 
       20 73389 2 2 154 LEU HB2  H  -3.866  -1.695  12.095 1.00 . B B . 305 LEU HB2  1 1 
       20 73390 2 2 154 LEU HB3  H  -3.671  -0.604  10.740 1.00 . B B . 305 LEU HB3  1 1 
       20 73391 2 2 154 LEU HD11 H  -2.929  -0.958  14.390 1.00 . B B . 305 LEU HD11 1 1 
       20 73392 2 2 154 LEU HD12 H  -3.747   0.598  14.242 1.00 . B B . 305 LEU HD12 1 1 
       20 73393 2 2 154 LEU HD13 H  -1.999   0.539  14.474 1.00 . B B . 305 LEU HD13 1 1 
       20 73394 2 2 154 LEU HD21 H  -1.224  -0.740  11.106 1.00 . B B . 305 LEU HD21 1 1 
       20 73395 2 2 154 LEU HD22 H  -1.467  -1.769  12.518 1.00 . B B . 305 LEU HD22 1 1 
       20 73396 2 2 154 LEU HD23 H  -0.538  -0.275  12.663 1.00 . B B . 305 LEU HD23 1 1 
       20 73397 2 2 154 LEU HG   H  -2.540   1.020  12.151 1.00 . B B . 305 LEU HG   1 1 
       20 73398 2 2 154 LEU N    N  -5.737  -0.543  13.373 1.00 . B B . 305 LEU N    1 1 
       20 73399 2 2 154 LEU O    O  -6.574   0.523  10.195 1.00 . B B . 305 LEU O    1 1 
       20 73400 2 2 155 PHE C    C  -8.947  -1.772  10.420 1.00 . B B . 306 PHE C    1 1 
       20 73401 2 2 155 PHE CA   C  -7.550  -2.037   9.881 1.00 . B B . 306 PHE CA   1 1 
       20 73402 2 2 155 PHE CB   C  -7.378  -3.518   9.530 1.00 . B B . 306 PHE CB   1 1 
       20 73403 2 2 155 PHE CD1  C  -4.878  -3.723   9.328 1.00 . B B . 306 PHE CD1  1 1 
       20 73404 2 2 155 PHE CD2  C  -6.214  -4.215   7.418 1.00 . B B . 306 PHE CD2  1 1 
       20 73405 2 2 155 PHE CE1  C  -3.734  -4.007   8.606 1.00 . B B . 306 PHE CE1  1 1 
       20 73406 2 2 155 PHE CE2  C  -5.074  -4.500   6.691 1.00 . B B . 306 PHE CE2  1 1 
       20 73407 2 2 155 PHE CG   C  -6.130  -3.823   8.744 1.00 . B B . 306 PHE CG   1 1 
       20 73408 2 2 155 PHE CZ   C  -3.833  -4.396   7.286 1.00 . B B . 306 PHE CZ   1 1 
       20 73409 2 2 155 PHE H    H  -6.190  -2.288  11.480 1.00 . B B . 306 PHE H    1 1 
       20 73410 2 2 155 PHE HA   H  -7.401  -1.442   8.992 1.00 . B B . 306 PHE HA   1 1 
       20 73411 2 2 155 PHE HB2  H  -7.339  -4.093  10.443 1.00 . B B . 306 PHE HB2  1 1 
       20 73412 2 2 155 PHE HB3  H  -8.227  -3.841   8.945 1.00 . B B . 306 PHE HB3  1 1 
       20 73413 2 2 155 PHE HD1  H  -4.799  -3.422  10.362 1.00 . B B . 306 PHE HD1  1 1 
       20 73414 2 2 155 PHE HD2  H  -7.185  -4.296   6.951 1.00 . B B . 306 PHE HD2  1 1 
       20 73415 2 2 155 PHE HE1  H  -2.763  -3.923   9.074 1.00 . B B . 306 PHE HE1  1 1 
       20 73416 2 2 155 PHE HE2  H  -5.155  -4.805   5.658 1.00 . B B . 306 PHE HE2  1 1 
       20 73417 2 2 155 PHE HZ   H  -2.941  -4.617   6.719 1.00 . B B . 306 PHE HZ   1 1 
       20 73418 2 2 155 PHE N    N  -6.567  -1.620  10.864 1.00 . B B . 306 PHE N    1 1 
       20 73419 2 2 155 PHE O    O  -9.593  -2.661  10.972 1.00 . B B . 306 PHE O    1 1 
       20 73420 2 2 156 SER C    C -11.833  -0.599   9.976 1.00 . B B . 307 SER C    1 1 
       20 73421 2 2 156 SER CA   C -10.666  -0.095  10.826 1.00 . B B . 307 SER CA   1 1 
       20 73422 2 2 156 SER CB   C -10.700   1.432  10.921 1.00 . B B . 307 SER CB   1 1 
       20 73423 2 2 156 SER H    H  -8.824   0.125   9.819 1.00 . B B . 307 SER H    1 1 
       20 73424 2 2 156 SER HA   H -10.760  -0.508  11.819 1.00 . B B . 307 SER HA   1 1 
       20 73425 2 2 156 SER HB2  H -10.645   1.852   9.929 1.00 . B B . 307 SER HB2  1 1 
       20 73426 2 2 156 SER HB3  H -11.622   1.741  11.392 1.00 . B B . 307 SER HB3  1 1 
       20 73427 2 2 156 SER HG   H  -9.051   1.186  11.975 1.00 . B B . 307 SER HG   1 1 
       20 73428 2 2 156 SER N    N  -9.386  -0.527  10.287 1.00 . B B . 307 SER N    1 1 
       20 73429 2 2 156 SER O    O -12.469   0.165   9.251 1.00 . B B . 307 SER O    1 1 
       20 73430 2 2 156 SER OG   O  -9.607   1.926  11.687 1.00 . B B . 307 SER OG   1 1 
       20 73431 2 2 157 ALA C    C -14.539  -2.139   9.944 1.00 . B B . 308 ALA C    1 1 
       20 73432 2 2 157 ALA CA   C -13.195  -2.501   9.326 1.00 . B B . 308 ALA CA   1 1 
       20 73433 2 2 157 ALA CB   C -13.022  -4.010   9.267 1.00 . B B . 308 ALA CB   1 1 
       20 73434 2 2 157 ALA H    H -11.543  -2.456  10.650 1.00 . B B . 308 ALA H    1 1 
       20 73435 2 2 157 ALA HA   H -13.163  -2.119   8.317 1.00 . B B . 308 ALA HA   1 1 
       20 73436 2 2 157 ALA HB1  H -13.049  -4.415  10.267 1.00 . B B . 308 ALA HB1  1 1 
       20 73437 2 2 157 ALA HB2  H -12.075  -4.246   8.807 1.00 . B B . 308 ALA HB2  1 1 
       20 73438 2 2 157 ALA HB3  H -13.823  -4.441   8.683 1.00 . B B . 308 ALA HB3  1 1 
       20 73439 2 2 157 ALA N    N -12.102  -1.893  10.068 1.00 . B B . 308 ALA N    1 1 
       20 73440 2 2 157 ALA O    O -15.582  -2.259   9.303 1.00 . B B . 308 ALA O    1 1 
       20 73441 2 2 158 SER C    C -16.235   0.051  11.437 1.00 . B B . 309 SER C    1 1 
       20 73442 2 2 158 SER CA   C -15.722  -1.316  11.900 1.00 . B B . 309 SER CA   1 1 
       20 73443 2 2 158 SER CB   C -15.458  -1.306  13.410 1.00 . B B . 309 SER CB   1 1 
       20 73444 2 2 158 SER H    H -13.642  -1.606  11.651 1.00 . B B . 309 SER H    1 1 
       20 73445 2 2 158 SER HA   H -16.470  -2.061  11.680 1.00 . B B . 309 SER HA   1 1 
       20 73446 2 2 158 SER HB2  H -16.354  -0.998  13.927 1.00 . B B . 309 SER HB2  1 1 
       20 73447 2 2 158 SER HB3  H -15.180  -2.299  13.732 1.00 . B B . 309 SER HB3  1 1 
       20 73448 2 2 158 SER HG   H -14.791   0.403  14.117 1.00 . B B . 309 SER HG   1 1 
       20 73449 2 2 158 SER N    N -14.507  -1.686  11.191 1.00 . B B . 309 SER N    1 1 
       20 73450 2 2 158 SER O    O -17.376   0.428  11.715 1.00 . B B . 309 SER O    1 1 
       20 73451 2 2 158 SER OG   O -14.408  -0.408  13.742 1.00 . B B . 309 SER OG   1 1 
       20 73452 2 2 159 ASP C    C -16.362   2.121   8.879 1.00 . B B . 310 ASP C    1 1 
       20 73453 2 2 159 ASP CA   C -15.732   2.129  10.266 1.00 . B B . 310 ASP CA   1 1 
       20 73454 2 2 159 ASP CB   C -14.494   3.030  10.270 1.00 . B B . 310 ASP CB   1 1 
       20 73455 2 2 159 ASP CG   C -14.203   3.615  11.637 1.00 . B B . 310 ASP CG   1 1 
       20 73456 2 2 159 ASP H    H -14.519   0.407  10.475 1.00 . B B . 310 ASP H    1 1 
       20 73457 2 2 159 ASP HA   H -16.451   2.531  10.964 1.00 . B B . 310 ASP HA   1 1 
       20 73458 2 2 159 ASP HB2  H -13.636   2.453   9.958 1.00 . B B . 310 ASP HB2  1 1 
       20 73459 2 2 159 ASP HB3  H -14.646   3.844   9.575 1.00 . B B . 310 ASP HB3  1 1 
       20 73460 2 2 159 ASP N    N -15.393   0.782  10.714 1.00 . B B . 310 ASP N    1 1 
       20 73461 2 2 159 ASP O    O -16.656   3.178   8.321 1.00 . B B . 310 ASP O    1 1 
       20 73462 2 2 159 ASP OD1  O -14.897   4.580  12.026 1.00 . B B . 310 ASP OD1  1 1 
       20 73463 2 2 159 ASP OD2  O -13.283   3.125  12.322 1.00 . B B . 310 ASP OD2  1 1 
       20 73464 2 2 160 TYR C    C -18.727   0.857   7.141 1.00 . B B . 311 TYR C    1 1 
       20 73465 2 2 160 TYR CA   C -17.207   0.802   7.022 1.00 . B B . 311 TYR CA   1 1 
       20 73466 2 2 160 TYR CB   C -16.800  -0.513   6.349 1.00 . B B . 311 TYR CB   1 1 
       20 73467 2 2 160 TYR CD1  C -14.301  -0.868   6.522 1.00 . B B . 311 TYR CD1  1 1 
       20 73468 2 2 160 TYR CD2  C -15.203  -0.175   4.428 1.00 . B B . 311 TYR CD2  1 1 
       20 73469 2 2 160 TYR CE1  C -13.031  -0.880   5.974 1.00 . B B . 311 TYR CE1  1 1 
       20 73470 2 2 160 TYR CE2  C -13.939  -0.184   3.875 1.00 . B B . 311 TYR CE2  1 1 
       20 73471 2 2 160 TYR CG   C -15.407  -0.514   5.759 1.00 . B B . 311 TYR CG   1 1 
       20 73472 2 2 160 TYR CZ   C -12.858  -0.540   4.650 1.00 . B B . 311 TYR CZ   1 1 
       20 73473 2 2 160 TYR H    H -16.313   0.124   8.817 1.00 . B B . 311 TYR H    1 1 
       20 73474 2 2 160 TYR HA   H -16.875   1.628   6.410 1.00 . B B . 311 TYR HA   1 1 
       20 73475 2 2 160 TYR HB2  H -16.848  -1.308   7.076 1.00 . B B . 311 TYR HB2  1 1 
       20 73476 2 2 160 TYR HB3  H -17.496  -0.725   5.550 1.00 . B B . 311 TYR HB3  1 1 
       20 73477 2 2 160 TYR HD1  H -14.441  -1.136   7.559 1.00 . B B . 311 TYR HD1  1 1 
       20 73478 2 2 160 TYR HD2  H -16.052   0.104   3.822 1.00 . B B . 311 TYR HD2  1 1 
       20 73479 2 2 160 TYR HE1  H -12.183  -1.159   6.583 1.00 . B B . 311 TYR HE1  1 1 
       20 73480 2 2 160 TYR HE2  H -13.803   0.082   2.838 1.00 . B B . 311 TYR HE2  1 1 
       20 73481 2 2 160 TYR HH   H -11.364  -1.441   3.821 1.00 . B B . 311 TYR HH   1 1 
       20 73482 2 2 160 TYR N    N -16.576   0.933   8.330 1.00 . B B . 311 TYR N    1 1 
       20 73483 2 2 160 TYR O    O -19.322   0.120   7.928 1.00 . B B . 311 TYR O    1 1 
       20 73484 2 2 160 TYR OH   O -11.597  -0.539   4.100 1.00 . B B . 311 TYR OH   1 1 
       20 73485 2 2 161 GLU C    C -21.285   1.382   4.915 1.00 . B B . 312 GLU C    1 1 
       20 73486 2 2 161 GLU CA   C -20.807   1.793   6.300 1.00 . B B . 312 GLU CA   1 1 
       20 73487 2 2 161 GLU CB   C -21.328   3.194   6.627 1.00 . B B . 312 GLU CB   1 1 
       20 73488 2 2 161 GLU CD   C -21.862   4.874   8.420 1.00 . B B . 312 GLU CD   1 1 
       20 73489 2 2 161 GLU CG   C -21.060   3.643   8.052 1.00 . B B . 312 GLU CG   1 1 
       20 73490 2 2 161 GLU H    H -18.821   2.344   5.809 1.00 . B B . 312 GLU H    1 1 
       20 73491 2 2 161 GLU HA   H -21.199   1.093   7.024 1.00 . B B . 312 GLU HA   1 1 
       20 73492 2 2 161 GLU HB2  H -20.863   3.902   5.958 1.00 . B B . 312 GLU HB2  1 1 
       20 73493 2 2 161 GLU HB3  H -22.396   3.211   6.464 1.00 . B B . 312 GLU HB3  1 1 
       20 73494 2 2 161 GLU HG2  H -21.324   2.843   8.727 1.00 . B B . 312 GLU HG2  1 1 
       20 73495 2 2 161 GLU HG3  H -20.009   3.871   8.154 1.00 . B B . 312 GLU HG3  1 1 
       20 73496 2 2 161 GLU N    N -19.351   1.731   6.363 1.00 . B B . 312 GLU N    1 1 
       20 73497 2 2 161 GLU O    O -20.579   1.584   3.926 1.00 . B B . 312 GLU O    1 1 
       20 73498 2 2 161 GLU OE1  O -21.395   6.003   8.159 1.00 . B B . 312 GLU OE1  1 1 
       20 73499 2 2 161 GLU OE2  O -22.976   4.720   8.966 1.00 . B B . 312 GLU OE2  1 1 
       20 73500 2 2 162 VAL C    C -23.584   1.525   2.792 1.00 . B B . 313 VAL C    1 1 
       20 73501 2 2 162 VAL CA   C -23.039   0.344   3.584 1.00 . B B . 313 VAL CA   1 1 
       20 73502 2 2 162 VAL CB   C -24.170  -0.687   3.793 1.00 . B B . 313 VAL CB   1 1 
       20 73503 2 2 162 VAL CG1  C -24.645  -1.243   2.457 1.00 . B B . 313 VAL CG1  1 1 
       20 73504 2 2 162 VAL CG2  C -23.714  -1.811   4.710 1.00 . B B . 313 VAL CG2  1 1 
       20 73505 2 2 162 VAL H    H -23.002   0.691   5.678 1.00 . B B . 313 VAL H    1 1 
       20 73506 2 2 162 VAL HA   H -22.247  -0.125   3.019 1.00 . B B . 313 VAL HA   1 1 
       20 73507 2 2 162 VAL HB   H -25.003  -0.184   4.264 1.00 . B B . 313 VAL HB   1 1 
       20 73508 2 2 162 VAL HG11 H -25.023  -0.437   1.844 1.00 . B B . 313 VAL HG11 1 1 
       20 73509 2 2 162 VAL HG12 H -25.432  -1.965   2.625 1.00 . B B . 313 VAL HG12 1 1 
       20 73510 2 2 162 VAL HG13 H -23.820  -1.723   1.951 1.00 . B B . 313 VAL HG13 1 1 
       20 73511 2 2 162 VAL HG21 H -24.529  -2.504   4.862 1.00 . B B . 313 VAL HG21 1 1 
       20 73512 2 2 162 VAL HG22 H -23.409  -1.400   5.661 1.00 . B B . 313 VAL HG22 1 1 
       20 73513 2 2 162 VAL HG23 H -22.881  -2.329   4.257 1.00 . B B . 313 VAL HG23 1 1 
       20 73514 2 2 162 VAL N    N -22.478   0.802   4.851 1.00 . B B . 313 VAL N    1 1 
       20 73515 2 2 162 VAL O    O -24.500   2.214   3.243 1.00 . B B . 313 VAL O    1 1 
       20 73516 2 2 163 ALA C    C -24.816   2.780   0.265 1.00 . B B . 314 ALA C    1 1 
       20 73517 2 2 163 ALA CA   C -23.392   2.898   0.797 1.00 . B B . 314 ALA CA   1 1 
       20 73518 2 2 163 ALA CB   C -22.412   3.054  -0.351 1.00 . B B . 314 ALA CB   1 1 
       20 73519 2 2 163 ALA H    H -22.348   1.120   1.276 1.00 . B B . 314 ALA H    1 1 
       20 73520 2 2 163 ALA HA   H -23.325   3.779   1.418 1.00 . B B . 314 ALA HA   1 1 
       20 73521 2 2 163 ALA HB1  H -21.410   3.131   0.041 1.00 . B B . 314 ALA HB1  1 1 
       20 73522 2 2 163 ALA HB2  H -22.649   3.945  -0.910 1.00 . B B . 314 ALA HB2  1 1 
       20 73523 2 2 163 ALA HB3  H -22.479   2.193  -1.000 1.00 . B B . 314 ALA HB3  1 1 
       20 73524 2 2 163 ALA N    N -23.025   1.750   1.613 1.00 . B B . 314 ALA N    1 1 
       20 73525 2 2 163 ALA O    O -25.157   1.802  -0.407 1.00 . B B . 314 ALA O    1 1 
       20 73526 2 2 164 PRO C    C -27.116   4.085  -1.429 1.00 . B B . 315 PRO C    1 1 
       20 73527 2 2 164 PRO CA   C -27.046   3.840   0.082 1.00 . B B . 315 PRO CA   1 1 
       20 73528 2 2 164 PRO CB   C -27.648   5.035   0.847 1.00 . B B . 315 PRO CB   1 1 
       20 73529 2 2 164 PRO CD   C -25.331   4.945   1.398 1.00 . B B . 315 PRO CD   1 1 
       20 73530 2 2 164 PRO CG   C -26.671   5.356   1.926 1.00 . B B . 315 PRO CG   1 1 
       20 73531 2 2 164 PRO HA   H -27.588   2.938   0.326 1.00 . B B . 315 PRO HA   1 1 
       20 73532 2 2 164 PRO HB2  H -27.773   5.868   0.172 1.00 . B B . 315 PRO HB2  1 1 
       20 73533 2 2 164 PRO HB3  H -28.608   4.755   1.257 1.00 . B B . 315 PRO HB3  1 1 
       20 73534 2 2 164 PRO HD2  H -24.896   5.739   0.807 1.00 . B B . 315 PRO HD2  1 1 
       20 73535 2 2 164 PRO HD3  H -24.673   4.666   2.207 1.00 . B B . 315 PRO HD3  1 1 
       20 73536 2 2 164 PRO HG2  H -26.684   6.417   2.132 1.00 . B B . 315 PRO HG2  1 1 
       20 73537 2 2 164 PRO HG3  H -26.911   4.796   2.817 1.00 . B B . 315 PRO HG3  1 1 
       20 73538 2 2 164 PRO N    N -25.661   3.782   0.563 1.00 . B B . 315 PRO N    1 1 
       20 73539 2 2 164 PRO O    O -26.106   4.415  -2.056 1.00 . B B . 315 PRO O    1 1 
       20 73540 2 2 165 PRO C    C -27.987   5.497  -3.946 1.00 . B B . 316 PRO C    1 1 
       20 73541 2 2 165 PRO CA   C -28.510   4.141  -3.474 1.00 . B B . 316 PRO CA   1 1 
       20 73542 2 2 165 PRO CB   C -30.029   4.069  -3.634 1.00 . B B . 316 PRO CB   1 1 
       20 73543 2 2 165 PRO CD   C -29.556   3.503  -1.368 1.00 . B B . 316 PRO CD   1 1 
       20 73544 2 2 165 PRO CG   C -30.481   3.202  -2.514 1.00 . B B . 316 PRO CG   1 1 
       20 73545 2 2 165 PRO HA   H -28.048   3.357  -4.057 1.00 . B B . 316 PRO HA   1 1 
       20 73546 2 2 165 PRO HB2  H -30.450   5.061  -3.562 1.00 . B B . 316 PRO HB2  1 1 
       20 73547 2 2 165 PRO HB3  H -30.274   3.635  -4.593 1.00 . B B . 316 PRO HB3  1 1 
       20 73548 2 2 165 PRO HD2  H -29.957   4.300  -0.759 1.00 . B B . 316 PRO HD2  1 1 
       20 73549 2 2 165 PRO HD3  H -29.393   2.617  -0.773 1.00 . B B . 316 PRO HD3  1 1 
       20 73550 2 2 165 PRO HG2  H -31.500   3.442  -2.248 1.00 . B B . 316 PRO HG2  1 1 
       20 73551 2 2 165 PRO HG3  H -30.400   2.163  -2.797 1.00 . B B . 316 PRO HG3  1 1 
       20 73552 2 2 165 PRO N    N -28.309   3.926  -2.034 1.00 . B B . 316 PRO N    1 1 
       20 73553 2 2 165 PRO O    O -27.372   5.598  -5.009 1.00 . B B . 316 PRO O    1 1 
       20 73554 2 2 166 GLU C    C -26.252   7.913  -3.682 1.00 . B B . 317 GLU C    1 1 
       20 73555 2 2 166 GLU CA   C -27.761   7.884  -3.459 1.00 . B B . 317 GLU CA   1 1 
       20 73556 2 2 166 GLU CB   C -28.118   8.849  -2.326 1.00 . B B . 317 GLU CB   1 1 
       20 73557 2 2 166 GLU CD   C -29.894   9.804  -0.813 1.00 . B B . 317 GLU CD   1 1 
       20 73558 2 2 166 GLU CG   C -29.592   8.862  -1.961 1.00 . B B . 317 GLU CG   1 1 
       20 73559 2 2 166 GLU H    H -28.704   6.379  -2.301 1.00 . B B . 317 GLU H    1 1 
       20 73560 2 2 166 GLU HA   H -28.258   8.198  -4.364 1.00 . B B . 317 GLU HA   1 1 
       20 73561 2 2 166 GLU HB2  H -27.555   8.574  -1.445 1.00 . B B . 317 GLU HB2  1 1 
       20 73562 2 2 166 GLU HB3  H -27.835   9.849  -2.621 1.00 . B B . 317 GLU HB3  1 1 
       20 73563 2 2 166 GLU HG2  H -30.161   9.176  -2.823 1.00 . B B . 317 GLU HG2  1 1 
       20 73564 2 2 166 GLU HG3  H -29.890   7.864  -1.677 1.00 . B B . 317 GLU HG3  1 1 
       20 73565 2 2 166 GLU N    N -28.214   6.530  -3.136 1.00 . B B . 317 GLU N    1 1 
       20 73566 2 2 166 GLU O    O -25.750   8.620  -4.559 1.00 . B B . 317 GLU O    1 1 
       20 73567 2 2 166 GLU OE1  O -29.542   9.474   0.341 1.00 . B B . 317 GLU OE1  1 1 
       20 73568 2 2 166 GLU OE2  O -30.482  10.879  -1.057 1.00 . B B . 317 GLU OE2  1 1 
       20 73569 2 2 167 TYR C    C -23.587   6.436  -4.212 1.00 . B B . 318 TYR C    1 1 
       20 73570 2 2 167 TYR CA   C -24.084   7.105  -2.936 1.00 . B B . 318 TYR CA   1 1 
       20 73571 2 2 167 TYR CB   C -23.528   6.370  -1.716 1.00 . B B . 318 TYR CB   1 1 
       20 73572 2 2 167 TYR CD1  C -21.014   6.235  -1.918 1.00 . B B . 318 TYR CD1  1 1 
       20 73573 2 2 167 TYR CD2  C -21.956   7.841  -0.431 1.00 . B B . 318 TYR CD2  1 1 
       20 73574 2 2 167 TYR CE1  C -19.744   6.671  -1.590 1.00 . B B . 318 TYR CE1  1 1 
       20 73575 2 2 167 TYR CE2  C -20.696   8.278  -0.094 1.00 . B B . 318 TYR CE2  1 1 
       20 73576 2 2 167 TYR CG   C -22.138   6.815  -1.343 1.00 . B B . 318 TYR CG   1 1 
       20 73577 2 2 167 TYR CZ   C -19.593   7.696  -0.674 1.00 . B B . 318 TYR CZ   1 1 
       20 73578 2 2 167 TYR H    H -26.001   6.534  -2.259 1.00 . B B . 318 TYR H    1 1 
       20 73579 2 2 167 TYR HA   H -23.737   8.127  -2.918 1.00 . B B . 318 TYR HA   1 1 
       20 73580 2 2 167 TYR HB2  H -24.175   6.546  -0.870 1.00 . B B . 318 TYR HB2  1 1 
       20 73581 2 2 167 TYR HB3  H -23.495   5.312  -1.926 1.00 . B B . 318 TYR HB3  1 1 
       20 73582 2 2 167 TYR HD1  H -21.141   5.435  -2.633 1.00 . B B . 318 TYR HD1  1 1 
       20 73583 2 2 167 TYR HD2  H -22.822   8.296   0.026 1.00 . B B . 318 TYR HD2  1 1 
       20 73584 2 2 167 TYR HE1  H -18.880   6.209  -2.046 1.00 . B B . 318 TYR HE1  1 1 
       20 73585 2 2 167 TYR HE2  H -20.577   9.078   0.622 1.00 . B B . 318 TYR HE2  1 1 
       20 73586 2 2 167 TYR HH   H -18.366   8.576   0.525 1.00 . B B . 318 TYR HH   1 1 
       20 73587 2 2 167 TYR N    N -25.536   7.122  -2.893 1.00 . B B . 318 TYR N    1 1 
       20 73588 2 2 167 TYR O    O -22.537   6.791  -4.745 1.00 . B B . 318 TYR O    1 1 
       20 73589 2 2 167 TYR OH   O -18.340   8.155  -0.350 1.00 . B B . 318 TYR OH   1 1 
       20 73590 2 2 168 HIS C    C -24.157   5.586  -7.141 1.00 . B B . 319 HIS C    1 1 
       20 73591 2 2 168 HIS CA   C -23.972   4.727  -5.897 1.00 . B B . 319 HIS CA   1 1 
       20 73592 2 2 168 HIS CB   C -24.801   3.441  -6.030 1.00 . B B . 319 HIS CB   1 1 
       20 73593 2 2 168 HIS CD2  C -24.281   2.526  -3.650 1.00 . B B . 319 HIS CD2  1 1 
       20 73594 2 2 168 HIS CE1  C -24.298   0.393  -4.122 1.00 . B B . 319 HIS CE1  1 1 
       20 73595 2 2 168 HIS CG   C -24.530   2.406  -4.976 1.00 . B B . 319 HIS CG   1 1 
       20 73596 2 2 168 HIS H    H -25.206   5.268  -4.259 1.00 . B B . 319 HIS H    1 1 
       20 73597 2 2 168 HIS HA   H -22.929   4.465  -5.805 1.00 . B B . 319 HIS HA   1 1 
       20 73598 2 2 168 HIS HB2  H -25.849   3.694  -5.976 1.00 . B B . 319 HIS HB2  1 1 
       20 73599 2 2 168 HIS HB3  H -24.598   2.992  -6.992 1.00 . B B . 319 HIS HB3  1 1 
       20 73600 2 2 168 HIS HD1  H -24.701   0.637  -6.117 1.00 . B B . 319 HIS HD1  1 1 
       20 73601 2 2 168 HIS HD2  H -24.188   3.451  -3.100 1.00 . B B . 319 HIS HD2  1 1 
       20 73602 2 2 168 HIS HE1  H -24.234  -0.682  -4.030 1.00 . B B . 319 HIS HE1  1 1 
       20 73603 2 2 168 HIS HE2  H -24.240   1.035  -2.185 1.00 . B B . 319 HIS HE2  1 1 
       20 73604 2 2 168 HIS N    N -24.354   5.473  -4.703 1.00 . B B . 319 HIS N    1 1 
       20 73605 2 2 168 HIS ND1  N -24.530   1.056  -5.237 1.00 . B B . 319 HIS ND1  1 1 
       20 73606 2 2 168 HIS NE2  N -24.144   1.260  -3.138 1.00 . B B . 319 HIS NE2  1 1 
       20 73607 2 2 168 HIS O    O -23.389   5.491  -8.097 1.00 . B B . 319 HIS O    1 1 
       20 73608 2 2 169 ARG C    C -24.568   8.426  -8.453 1.00 . B B . 320 ARG C    1 1 
       20 73609 2 2 169 ARG CA   C -25.530   7.258  -8.256 1.00 . B B . 320 ARG CA   1 1 
       20 73610 2 2 169 ARG CB   C -26.963   7.767  -8.100 1.00 . B B . 320 ARG CB   1 1 
       20 73611 2 2 169 ARG CD   C -29.382   7.172  -7.732 1.00 . B B . 320 ARG CD   1 1 
       20 73612 2 2 169 ARG CG   C -27.964   6.651  -7.873 1.00 . B B . 320 ARG CG   1 1 
       20 73613 2 2 169 ARG CZ   C -31.624   6.201  -7.375 1.00 . B B . 320 ARG CZ   1 1 
       20 73614 2 2 169 ARG H    H -25.679   6.540  -6.273 1.00 . B B . 320 ARG H    1 1 
       20 73615 2 2 169 ARG HA   H -25.480   6.624  -9.128 1.00 . B B . 320 ARG HA   1 1 
       20 73616 2 2 169 ARG HB2  H -27.007   8.438  -7.256 1.00 . B B . 320 ARG HB2  1 1 
       20 73617 2 2 169 ARG HB3  H -27.247   8.302  -8.994 1.00 . B B . 320 ARG HB3  1 1 
       20 73618 2 2 169 ARG HD2  H -29.399   7.940  -6.973 1.00 . B B . 320 ARG HD2  1 1 
       20 73619 2 2 169 ARG HD3  H -29.697   7.588  -8.677 1.00 . B B . 320 ARG HD3  1 1 
       20 73620 2 2 169 ARG HE   H -29.895   5.248  -7.054 1.00 . B B . 320 ARG HE   1 1 
       20 73621 2 2 169 ARG HG2  H -27.925   5.971  -8.711 1.00 . B B . 320 ARG HG2  1 1 
       20 73622 2 2 169 ARG HG3  H -27.694   6.123  -6.969 1.00 . B B . 320 ARG HG3  1 1 
       20 73623 2 2 169 ARG HH11 H -31.652   8.089  -8.128 1.00 . B B . 320 ARG HH11 1 1 
       20 73624 2 2 169 ARG HH12 H -33.216   7.372  -7.843 1.00 . B B . 320 ARG HH12 1 1 
       20 73625 2 2 169 ARG HH21 H -31.916   4.332  -6.662 1.00 . B B . 320 ARG HH21 1 1 
       20 73626 2 2 169 ARG HH22 H -33.367   5.239  -6.972 1.00 . B B . 320 ARG HH22 1 1 
       20 73627 2 2 169 ARG N    N -25.163   6.449  -7.102 1.00 . B B . 320 ARG N    1 1 
       20 73628 2 2 169 ARG NE   N -30.299   6.100  -7.353 1.00 . B B . 320 ARG NE   1 1 
       20 73629 2 2 169 ARG NH1  N -32.209   7.309  -7.811 1.00 . B B . 320 ARG NH1  1 1 
       20 73630 2 2 169 ARG NH2  N -32.361   5.175  -6.975 1.00 . B B . 320 ARG NH2  1 1 
       20 73631 2 2 169 ARG O    O -24.499   9.008  -9.535 1.00 . B B . 320 ARG O    1 1 
       20 73632 2 2 170 LYS C    C -21.447   9.241  -7.765 1.00 . B B . 321 LYS C    1 1 
       20 73633 2 2 170 LYS CA   C -22.832   9.831  -7.522 1.00 . B B . 321 LYS CA   1 1 
       20 73634 2 2 170 LYS CB   C -22.848  10.734  -6.282 1.00 . B B . 321 LYS CB   1 1 
       20 73635 2 2 170 LYS CD   C -22.733  10.929  -3.794 1.00 . B B . 321 LYS CD   1 1 
       20 73636 2 2 170 LYS CE   C -22.016  10.486  -2.531 1.00 . B B . 321 LYS CE   1 1 
       20 73637 2 2 170 LYS CG   C -22.357  10.083  -4.998 1.00 . B B . 321 LYS CG   1 1 
       20 73638 2 2 170 LYS H    H -23.934   8.298  -6.559 1.00 . B B . 321 LYS H    1 1 
       20 73639 2 2 170 LYS HA   H -23.098  10.426  -8.381 1.00 . B B . 321 LYS HA   1 1 
       20 73640 2 2 170 LYS HB2  H -22.223  11.592  -6.477 1.00 . B B . 321 LYS HB2  1 1 
       20 73641 2 2 170 LYS HB3  H -23.860  11.074  -6.120 1.00 . B B . 321 LYS HB3  1 1 
       20 73642 2 2 170 LYS HD2  H -22.472  11.956  -3.996 1.00 . B B . 321 LYS HD2  1 1 
       20 73643 2 2 170 LYS HD3  H -23.798  10.854  -3.635 1.00 . B B . 321 LYS HD3  1 1 
       20 73644 2 2 170 LYS HE2  H -22.542  10.881  -1.675 1.00 . B B . 321 LYS HE2  1 1 
       20 73645 2 2 170 LYS HE3  H -22.025   9.404  -2.491 1.00 . B B . 321 LYS HE3  1 1 
       20 73646 2 2 170 LYS HG2  H -22.809   9.108  -4.900 1.00 . B B . 321 LYS HG2  1 1 
       20 73647 2 2 170 LYS HG3  H -21.283   9.987  -5.041 1.00 . B B . 321 LYS HG3  1 1 
       20 73648 2 2 170 LYS HZ1  H -20.559  11.967  -2.753 1.00 . B B . 321 LYS HZ1  1 1 
       20 73649 2 2 170 LYS HZ2  H -20.023  10.409  -3.150 1.00 . B B . 321 LYS HZ2  1 1 
       20 73650 2 2 170 LYS HZ3  H -20.220  10.848  -1.524 1.00 . B B . 321 LYS HZ3  1 1 
       20 73651 2 2 170 LYS N    N -23.819   8.767  -7.412 1.00 . B B . 321 LYS N    1 1 
       20 73652 2 2 170 LYS NZ   N -20.606  10.955  -2.491 1.00 . B B . 321 LYS NZ   1 1 
       20 73653 2 2 170 LYS O    O -20.427   9.921  -7.632 1.00 . B B . 321 LYS O    1 1 
       20 73654 2 2 171 ALA C    C -20.185   7.068 -10.025 1.00 . B B . 322 ALA C    1 1 
       20 73655 2 2 171 ALA CA   C -20.195   7.301  -8.518 1.00 . B B . 322 ALA CA   1 1 
       20 73656 2 2 171 ALA CB   C -20.036   5.987  -7.764 1.00 . B B . 322 ALA CB   1 1 
       20 73657 2 2 171 ALA H    H -22.267   7.464  -8.154 1.00 . B B . 322 ALA H    1 1 
       20 73658 2 2 171 ALA HA   H -19.369   7.946  -8.257 1.00 . B B . 322 ALA HA   1 1 
       20 73659 2 2 171 ALA HB1  H -19.135   5.491  -8.094 1.00 . B B . 322 ALA HB1  1 1 
       20 73660 2 2 171 ALA HB2  H -20.889   5.353  -7.957 1.00 . B B . 322 ALA HB2  1 1 
       20 73661 2 2 171 ALA HB3  H -19.968   6.186  -6.706 1.00 . B B . 322 ALA HB3  1 1 
       20 73662 2 2 171 ALA N    N -21.425   7.968  -8.133 1.00 . B B . 322 ALA N    1 1 
       20 73663 2 2 171 ALA O    O -19.565   7.833 -10.765 1.00 . B B . 322 ALA O    1 1 
       20 73664 2 2 172 VAL C    C -19.736   5.680 -12.623 1.00 . B B . 323 VAL C    1 1 
       20 73665 2 2 172 VAL CA   C -21.070   5.679 -11.868 1.00 . B B . 323 VAL CA   1 1 
       20 73666 2 2 172 VAL CB   C -22.070   6.620 -12.577 1.00 . B B . 323 VAL CB   1 1 
       20 73667 2 2 172 VAL CG1  C -22.393   6.112 -13.974 1.00 . B B . 323 VAL CG1  1 1 
       20 73668 2 2 172 VAL CG2  C -23.344   6.764 -11.757 1.00 . B B . 323 VAL CG2  1 1 
       20 73669 2 2 172 VAL H    H -21.350   5.470  -9.788 1.00 . B B . 323 VAL H    1 1 
       20 73670 2 2 172 VAL HA   H -21.480   4.677 -11.906 1.00 . B B . 323 VAL HA   1 1 
       20 73671 2 2 172 VAL HB   H -21.614   7.593 -12.669 1.00 . B B . 323 VAL HB   1 1 
       20 73672 2 2 172 VAL HG11 H -23.088   6.788 -14.453 1.00 . B B . 323 VAL HG11 1 1 
       20 73673 2 2 172 VAL HG12 H -22.838   5.130 -13.907 1.00 . B B . 323 VAL HG12 1 1 
       20 73674 2 2 172 VAL HG13 H -21.485   6.057 -14.558 1.00 . B B . 323 VAL HG13 1 1 
       20 73675 2 2 172 VAL HG21 H -23.102   7.177 -10.789 1.00 . B B . 323 VAL HG21 1 1 
       20 73676 2 2 172 VAL HG22 H -23.802   5.795 -11.631 1.00 . B B . 323 VAL HG22 1 1 
       20 73677 2 2 172 VAL HG23 H -24.031   7.423 -12.270 1.00 . B B . 323 VAL HG23 1 1 
       20 73678 2 2 172 VAL N    N -20.906   6.029 -10.453 1.00 . B B . 323 VAL N    1 1 
       20 73679 2 2 172 VAL O    O -19.022   4.654 -12.565 1.00 . B B . 323 VAL O    1 1 
       20 73680 2 2 172 VAL OXT  O -19.420   6.690 -13.294 1.00 . B B . 323 VAL OXT  1 1 
    stop_

save_



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